NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632250 |
6gdk   |
34262 | cing | 4-filtered-FRED | STAR | entry | full | 1373 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gdk
# This FRED archive file contains, for PDB entry <6gdk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6gdk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gdk
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16808.33
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Calmodulin_1 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
5 . 2 $CALCIUM_ION E . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
5 2 CA 1 CA 1 1
stop_
save_
save_Calmodulin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calmodulin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEELVQMMTAK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 LEU . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
LEU 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 128 ALA MB . 128 . HB* 1 1
1 1 2 1 1 141 LEU HA . 141 . HA 1 1
2 1 1 1 1 125 ILE HA . 125 . HA 1 1
2 1 2 1 1 128 ALA MB . 128 . HB* 1 1
3 1 1 1 1 128 ALA MB . 128 . HB* 1 1
3 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
4 1 1 1 1 128 ALA MB . 128 . HB* 1 1
4 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
5 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
5 1 2 1 1 126 ARG HA . 126 . HA 1 1
6 1 1 1 1 108 VAL HA . 108 . HA 1 1
6 1 2 1 1 111 ASN QB . 111 . HB* 1 1
7 1 1 1 1 104 GLU HA . 104 . HA 1 1
7 1 2 1 1 107 HIS QB . 107 . HB* 1 1
8 1 1 1 1 102 ALA MB . 102 . HB* 1 1
8 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
9 1 1 1 1 102 ALA MB . 102 . HB* 1 1
9 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
10 1 1 1 1 102 ALA HA . 102 . HA 1 1
10 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
11 1 1 1 1 91 VAL HA . 91 . HA 1 1
11 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
12 1 1 1 1 91 VAL H . 91 . HN 1 1
12 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
13 1 1 1 1 103 ALA HA . 103 . HA 1 1
13 1 2 1 1 106 ARG QB . 106 . HB* 1 1
14 1 1 1 1 106 ARG QB . 106 . HB* 1 1
14 1 2 1 1 106 ARG HG3 . 106 . HG1 1 1
15 1 1 1 1 106 ARG HA . 106 . HA 1 1
15 1 2 1 1 106 ARG QB . 106 . HB* 1 1
16 1 1 1 1 106 ARG QB . 106 . HB* 1 1
16 1 2 1 1 106 ARG HG2 . 106 . HG2 1 1
17 1 1 1 1 129 ASP HA . 129 . HA 1 1
17 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
18 1 1 1 1 143 GLN HA . 143 . HA 1 1
18 1 2 1 1 143 GLN QB . 143 . HB* 1 1
19 1 1 1 1 131 ASP HA . 131 . HA 1 1
19 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
20 1 1 1 1 131 ASP HA . 131 . HA 1 1
20 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
21 1 1 1 1 131 ASP H . 131 . HN 1 1
21 1 2 1 1 131 ASP HA . 131 . HA 1 1
22 1 1 1 1 106 ARG HA . 106 . HA 1 1
22 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
23 1 1 1 1 137 ASN HA . 137 . HA 1 1
23 1 2 1 1 138 TYR H . 138 . HN 1 1
24 1 1 1 1 99 TYR QD . 99 . HD* 1 1
24 1 2 1 1 137 ASN HA . 137 . HA 1 1
25 1 1 1 1 110 THR HA . 110 . HA 1 1
25 1 2 1 1 110 THR MG . 110 . HG2* 1 1
26 1 1 1 1 94 LYS HD2 . 94 . HD2 1 1
26 1 2 1 1 94 LYS QG . 94 . HG* 1 1
27 1 1 1 1 94 LYS QE . 94 . HE* 1 1
27 1 2 1 1 94 LYS QG . 94 . HG* 1 1
28 1 1 1 1 94 LYS HD3 . 94 . HD1 1 1
28 1 2 1 1 94 LYS QG . 94 . HG* 1 1
29 1 1 1 1 141 LEU H . 141 . HN 1 1
29 1 2 1 1 141 LEU HB2 . 141 . HB2 1 1
30 1 1 1 1 93 ASP H . 93 . HN 1 1
30 1 2 1 1 93 ASP HB3 . 93 . HB1 1 1
31 1 1 1 1 95 ASP HA . 95 . HA 1 1
31 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
32 1 1 1 1 122 ASP H . 122 . HN 1 1
32 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
33 1 1 1 1 139 GLU H . 139 . HN 1 1
33 1 2 1 1 139 GLU HB2 . 139 . HB2 1 1
34 1 1 1 1 99 TYR H . 99 . HN 1 1
34 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
35 1 1 1 1 130 ILE HG12 . 130 . HG12 1 1
35 1 2 1 1 130 ILE MG . 130 . HG2* 1 1
36 1 1 1 1 90 ARG QB . 90 . HB* 1 1
36 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
37 1 1 1 1 90 ARG QB . 90 . HB* 1 1
37 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
38 1 1 1 1 90 ARG HA . 90 . HA 1 1
38 1 2 1 1 90 ARG QB . 90 . HB* 1 1
39 1 1 1 1 86 ARG QD . 86 . HD* 1 1
39 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
40 1 1 1 1 95 ASP HA . 95 . HA 1 1
40 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
41 1 1 1 1 99 TYR HA . 99 . HA 1 1
41 1 2 1 1 137 ASN HA . 137 . HA 1 1
42 1 1 1 1 99 TYR HA . 99 . HA 1 1
42 1 2 1 1 99 TYR QE . 99 . HE* 1 1
43 1 1 1 1 99 TYR HA . 99 . HA 1 1
43 1 2 1 1 99 TYR QD . 99 . HD* 1 1
44 1 1 1 1 99 TYR HA . 99 . HA 1 1
44 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
45 1 1 1 1 106 ARG HA . 106 . HA 1 1
45 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
46 1 1 1 1 88 ALA H . 88 . HN 1 1
46 1 2 1 1 88 ALA MB . 88 . HB* 1 1
47 1 1 1 1 91 VAL HA . 91 . HA 1 1
47 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
48 1 1 1 1 123 GLU HA . 123 . HA 1 1
48 1 2 1 1 123 GLU HG2 . 123 . HG2 1 1
49 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
49 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
50 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
50 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
51 1 1 1 1 90 ARG H . 90 . HN 1 1
51 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
52 1 1 1 1 107 HIS HA . 107 . HA 1 1
52 1 2 1 1 107 HIS QB . 107 . HB* 1 1
53 1 1 1 1 107 HIS H . 107 . HN 1 1
53 1 2 1 1 107 HIS QB . 107 . HB* 1 1
54 1 1 1 1 146 THR HA . 146 . HA 1 1
54 1 2 1 1 146 THR HB . 146 . HB 1 1
55 1 1 1 1 126 ARG QB . 126 . HB* 1 1
55 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1
56 1 1 1 1 126 ARG H . 126 . HN 1 1
56 1 2 1 1 126 ARG QB . 126 . HB* 1 1
57 1 1 1 1 126 ARG QB . 126 . HB* 1 1
57 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1
58 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
58 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
59 1 1 1 1 147 ALA H . 147 . HN 1 1
59 1 2 1 1 147 ALA MB . 147 . HB* 1 1
60 1 1 1 1 130 ILE HB . 130 . HB 1 1
60 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1
61 1 1 1 1 130 ILE H . 130 . HN 1 1
61 1 2 1 1 130 ILE HB . 130 . HB 1 1
62 1 1 1 1 130 ILE HB . 130 . HB 1 1
62 1 2 1 1 130 ILE MD . 130 . HD1* 1 1
63 1 1 1 1 121 VAL HA . 121 . HA 1 1
63 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
64 1 1 1 1 121 VAL HA . 121 . HA 1 1
64 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
65 1 1 1 1 136 VAL HA . 136 . HA 1 1
65 1 2 1 1 136 VAL MG2 . 136 . HG2* 1 1
66 1 1 1 1 118 ASP H . 118 . HN 1 1
66 1 2 1 1 118 ASP HA . 118 . HA 1 1
67 1 1 1 1 118 ASP HA . 118 . HA 1 1
67 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
68 1 1 1 1 118 ASP HA . 118 . HA 1 1
68 1 2 1 1 121 VAL H . 121 . HN 1 1
69 1 1 1 1 125 ILE HG12 . 125 . HG12 1 1
69 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
70 1 1 1 1 125 ILE HA . 125 . HA 1 1
70 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
71 1 1 1 1 87 GLU HA . 87 . HA 1 1
71 1 2 1 1 87 GLU QG . 87 . HG* 1 1
72 1 1 1 1 140 GLU HA . 140 . HA 1 1
72 1 2 1 1 140 GLU QG . 140 . HG* 1 1
73 1 1 1 1 144 MET HA . 144 . HA 1 1
73 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
74 1 1 1 1 141 LEU H . 141 . HN 1 1
74 1 2 1 1 141 LEU HB3 . 141 . HB1 1 1
75 1 1 1 1 142 VAL HA . 142 . HA 1 1
75 1 2 1 1 142 VAL MG1 . 142 . HG1* 1 1
76 1 1 1 1 100 ILE HA . 100 . HA 1 1
76 1 2 1 1 101 SER H . 101 . HN 1 1
77 1 1 1 1 100 ILE HA . 100 . HA 1 1
77 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
78 1 1 1 1 138 TYR H . 138 . HN 1 1
78 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1
79 1 1 1 1 137 ASN HA . 137 . HA 1 1
79 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
80 1 1 1 1 137 ASN HB2 . 137 . HB2 1 1
80 1 2 1 1 138 TYR H . 138 . HN 1 1
81 1 1 1 1 99 TYR QD . 99 . HD* 1 1
81 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
82 1 1 1 1 146 THR HA . 146 . HA 1 1
82 1 2 1 1 146 THR MG . 146 . HG2* 1 1
83 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
83 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
84 1 1 1 1 90 ARG QD . 90 . HD* 1 1
84 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
85 1 1 1 1 90 ARG QD . 90 . HD* 1 1
85 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
86 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
86 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
87 1 1 1 1 105 LEU H . 105 . HN 1 1
87 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
88 1 1 1 1 139 GLU HA . 139 . HA 1 1
88 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
89 1 1 1 1 139 GLU H . 139 . HN 1 1
89 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
90 1 1 1 1 129 ASP HA . 129 . HA 1 1
90 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
91 1 1 1 1 104 GLU H . 104 . HN 1 1
91 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
92 1 1 1 1 97 ASN HA . 97 . HA 1 1
92 1 2 1 1 97 ASN HB3 . 97 . HB1 1 1
93 1 1 1 1 127 GLU QB . 127 . HB* 1 1
93 1 2 1 1 127 GLU HG2 . 127 . HG2 1 1
94 1 1 1 1 127 GLU QB . 127 . HB* 1 1
94 1 2 1 1 127 GLU HG3 . 127 . HG1 1 1
95 1 1 1 1 111 ASN HA . 111 . HA 1 1
95 1 2 1 1 111 ASN QB . 111 . HB* 1 1
96 1 1 1 1 111 ASN H . 111 . HN 1 1
96 1 2 1 1 111 ASN QB . 111 . HB* 1 1
97 1 1 1 1 122 ASP H . 122 . HN 1 1
97 1 2 1 1 122 ASP HA . 122 . HA 1 1
98 1 1 1 1 139 GLU HA . 139 . HA 1 1
98 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1
99 1 1 1 1 126 ARG HA . 126 . HA 1 1
99 1 2 1 1 126 ARG QB . 126 . HB* 1 1
100 1 1 1 1 119 GLU HA . 119 . HA 1 1
100 1 2 1 1 122 ASP H . 122 . HN 1 1
101 1 1 1 1 130 ILE HB . 130 . HB 1 1
101 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1
102 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
102 1 2 1 1 130 ILE MG . 130 . HG2* 1 1
103 1 1 1 1 124 MET H . 124 . HN 1 1
103 1 2 1 1 124 MET HG2 . 124 . HG2 1 1
104 1 1 1 1 94 LYS QB . 94 . HB* 1 1
104 1 2 1 1 94 LYS QE . 94 . HE* 1 1
105 1 1 1 1 94 LYS HD2 . 94 . HD2 1 1
105 1 2 1 1 94 LYS QE . 94 . HE* 1 1
106 1 1 1 1 94 LYS HD3 . 94 . HD1 1 1
106 1 2 1 1 94 LYS QE . 94 . HE* 1 1
107 1 1 1 1 100 ILE HB . 100 . HB 1 1
107 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
108 1 1 1 1 142 VAL HA . 142 . HA 1 1
108 1 2 1 1 142 VAL MG2 . 142 . HG2* 1 1
109 1 1 1 1 118 ASP HA . 118 . HA 1 1
109 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
110 1 1 1 1 97 ASN HA . 97 . HA 1 1
110 1 2 1 1 97 ASN HB2 . 97 . HB2 1 1
111 1 1 1 1 132 GLY H . 132 . HN 1 1
111 1 2 1 1 132 GLY HA3 . 132 . HA1 1 1
112 1 1 1 1 129 ASP HA . 129 . HA 1 1
112 1 2 1 1 130 ILE H . 130 . HN 1 1
113 1 1 1 1 123 GLU HA . 123 . HA 1 1
113 1 2 1 1 123 GLU HG3 . 123 . HG1 1 1
114 1 1 1 1 93 ASP HA . 93 . HA 1 1
114 1 2 1 1 94 LYS H . 94 . HN 1 1
115 1 1 1 1 86 ARG HA . 86 . HA 1 1
115 1 2 1 1 86 ARG QD . 86 . HD* 1 1
116 1 1 1 1 86 ARG H . 86 . HN 1 1
116 1 2 1 1 86 ARG QD . 86 . HD* 1 1
117 1 1 1 1 86 ARG QD . 86 . HD* 1 1
117 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
118 1 1 1 1 117 THR HA . 117 . HA 1 1
118 1 2 1 1 118 ASP H . 118 . HN 1 1
119 1 1 1 1 125 ILE HB . 125 . HB 1 1
119 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1
120 1 1 1 1 125 ILE HG13 . 125 . HG11 1 1
120 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
121 1 1 1 1 126 ARG QD . 126 . HD* 1 1
121 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1
122 1 1 1 1 126 ARG H . 126 . HN 1 1
122 1 2 1 1 126 ARG QD . 126 . HD* 1 1
123 1 1 1 1 126 ARG HA . 126 . HA 1 1
123 1 2 1 1 126 ARG QD . 126 . HD* 1 1
124 1 1 1 1 109 MET H . 109 . HN 1 1
124 1 2 1 1 109 MET HA . 109 . HA 1 1
125 1 1 1 1 144 MET HA . 144 . HA 1 1
125 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
126 1 1 1 1 138 TYR HA . 138 . HA 1 1
126 1 2 1 1 138 TYR QD . 138 . HD* 1 1
127 1 1 1 1 137 ASN HA . 137 . HA 1 1
127 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
128 1 1 1 1 137 ASN HB3 . 137 . HB1 1 1
128 1 2 1 1 138 TYR H . 138 . HN 1 1
129 1 1 1 1 99 TYR QD . 99 . HD* 1 1
129 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
130 1 1 1 1 145 MET HA . 145 . HA 1 1
130 1 2 1 1 145 MET QG . 145 . HG* 1 1
131 1 1 1 1 115 LYS HA . 115 . HA 1 1
131 1 2 1 1 115 LYS QE . 115 . HE* 1 1
132 1 1 1 1 108 VAL HB . 108 . HB 1 1
132 1 2 1 1 109 MET H . 109 . HN 1 1
133 1 1 1 1 126 ARG H . 126 . HN 1 1
133 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1
134 1 1 1 1 126 ARG QD . 126 . HD* 1 1
134 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1
135 1 1 1 1 128 ALA MB . 128 . HB* 1 1
135 1 2 1 1 136 VAL MG2 . 136 . HG2* 1 1
136 1 1 1 1 130 ILE MD . 130 . HD1* 1 1
136 1 2 1 1 143 GLN QG . 143 . HG* 1 1
137 1 1 1 1 130 ILE HA . 130 . HA 1 1
137 1 2 1 1 130 ILE HB . 130 . HB 1 1
138 1 1 1 1 122 ASP HA . 122 . HA 1 1
138 1 2 1 1 125 ILE HB . 125 . HB 1 1
139 1 1 1 1 125 ILE HA . 125 . HA 1 1
139 1 2 1 1 125 ILE HB . 125 . HB 1 1
140 1 1 1 1 125 ILE HB . 125 . HB 1 1
140 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1
141 1 1 1 1 136 VAL HA . 136 . HA 1 1
141 1 2 1 1 136 VAL MG1 . 136 . HG1* 1 1
142 1 1 1 1 130 ILE MD . 130 . HD1* 1 1
142 1 2 1 1 143 GLN QB . 143 . HB* 1 1
143 1 1 1 1 128 ALA MB . 128 . HB* 1 1
143 1 2 1 1 136 VAL MG1 . 136 . HG1* 1 1
144 1 1 1 1 122 ASP HA . 122 . HA 1 1
144 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
145 1 1 1 1 102 ALA HA . 102 . HA 1 1
145 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
146 1 1 1 1 89 PHE HA . 89 . HA 1 1
146 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
147 1 1 1 1 127 GLU H . 127 . HN 1 1
147 1 2 1 1 127 GLU HG2 . 127 . HG2 1 1
148 1 1 1 1 127 GLU H . 127 . HN 1 1
148 1 2 1 1 127 GLU HG3 . 127 . HG1 1 1
149 1 1 1 1 127 GLU H . 127 . HN 1 1
149 1 2 1 1 127 GLU QB . 127 . HB* 1 1
150 1 1 1 1 94 LYS H . 94 . HN 1 1
150 1 2 1 1 94 LYS QG . 94 . HG* 1 1
151 1 1 1 1 94 LYS H . 94 . HN 1 1
151 1 2 1 1 94 LYS QB . 94 . HB* 1 1
152 1 1 1 1 94 LYS H . 94 . HN 1 1
152 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1
153 1 1 1 1 94 LYS H . 94 . HN 1 1
153 1 2 1 1 94 LYS QE . 94 . HE* 1 1
154 1 1 1 1 94 LYS H . 94 . HN 1 1
154 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1
155 1 1 1 1 129 ASP H . 129 . HN 1 1
155 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
156 1 1 1 1 128 ALA H . 128 . HN 1 1
156 1 2 1 1 129 ASP H . 129 . HN 1 1
157 1 1 1 1 129 ASP H . 129 . HN 1 1
157 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
158 1 1 1 1 128 ALA MB . 128 . HB* 1 1
158 1 2 1 1 129 ASP H . 129 . HN 1 1
159 1 1 1 1 132 GLY H . 132 . HN 1 1
159 1 2 1 1 133 ASP H . 133 . HN 1 1
160 1 1 1 1 135 GLN H . 135 . HN 1 1
160 1 2 1 1 135 GLN HA . 135 . HA 1 1
161 1 1 1 1 106 ARG H . 106 . HN 1 1
161 1 2 1 1 106 ARG QB . 106 . HB* 1 1
162 1 1 1 1 106 ARG H . 106 . HN 1 1
162 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
163 1 1 1 1 106 ARG H . 106 . HN 1 1
163 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
164 1 1 1 1 105 LEU H . 105 . HN 1 1
164 1 2 1 1 106 ARG H . 106 . HN 1 1
165 1 1 1 1 127 GLU H . 127 . HN 1 1
165 1 2 1 1 128 ALA H . 128 . HN 1 1
166 1 1 1 1 127 GLU QB . 127 . HB* 1 1
166 1 2 1 1 128 ALA H . 128 . HN 1 1
167 1 1 1 1 128 ALA H . 128 . HN 1 1
167 1 2 1 1 128 ALA MB . 128 . HB* 1 1
168 1 1 1 1 127 GLU HA . 127 . HA 1 1
168 1 2 1 1 128 ALA H . 128 . HN 1 1
169 1 1 1 1 104 GLU H . 104 . HN 1 1
169 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
170 1 1 1 1 108 VAL H . 108 . HN 1 1
170 1 2 1 1 108 VAL HB . 108 . HB 1 1
171 1 1 1 1 117 THR HB . 117 . HB 1 1
171 1 2 1 1 119 GLU H . 119 . HN 1 1
172 1 1 1 1 119 GLU H . 119 . HN 1 1
172 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
173 1 1 1 1 119 GLU H . 119 . HN 1 1
173 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1
174 1 1 1 1 119 GLU H . 119 . HN 1 1
174 1 2 1 1 119 GLU HA . 119 . HA 1 1
175 1 1 1 1 143 GLN H . 143 . HN 1 1
175 1 2 1 1 143 GLN QB . 143 . HB* 1 1
176 1 1 1 1 143 GLN H . 143 . HN 1 1
176 1 2 1 1 143 GLN QG . 143 . HG* 1 1
177 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
177 1 2 1 1 130 ILE H . 130 . HN 1 1
178 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
178 1 2 1 1 130 ILE H . 130 . HN 1 1
179 1 1 1 1 147 ALA HA . 147 . HA 1 1
179 1 2 1 1 148 LYS H . 148 . HN 1 1
180 1 1 1 1 148 LYS H . 148 . HN 1 1
180 1 2 1 1 148 LYS HA . 148 . HA 1 1
181 1 1 1 1 120 GLU H . 120 . HN 1 1
181 1 2 1 1 120 GLU HA . 120 . HA 1 1
182 1 1 1 1 120 GLU H . 120 . HN 1 1
182 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1
183 1 1 1 1 117 THR HB . 117 . HB 1 1
183 1 2 1 1 120 GLU H . 120 . HN 1 1
184 1 1 1 1 120 GLU H . 120 . HN 1 1
184 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
185 1 1 1 1 120 GLU H . 120 . HN 1 1
185 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
186 1 1 1 1 120 GLU H . 120 . HN 1 1
186 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
187 1 1 1 1 88 ALA H . 88 . HN 1 1
187 1 2 1 1 89 PHE H . 89 . HN 1 1
188 1 1 1 1 88 ALA H . 88 . HN 1 1
188 1 2 1 1 88 ALA HA . 88 . HA 1 1
189 1 1 1 1 126 ARG H . 126 . HN 1 1
189 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1
190 1 1 1 1 126 ARG H . 126 . HN 1 1
190 1 2 1 1 126 ARG HA . 126 . HA 1 1
191 1 1 1 1 93 ASP H . 93 . HN 1 1
191 1 2 1 1 94 LYS H . 94 . HN 1 1
192 1 1 1 1 93 ASP H . 93 . HN 1 1
192 1 2 1 1 93 ASP HB2 . 93 . HB2 1 1
193 1 1 1 1 103 ALA H . 103 . HN 1 1
193 1 2 1 1 104 GLU H . 104 . HN 1 1
194 1 1 1 1 103 ALA H . 103 . HN 1 1
194 1 2 1 1 103 ALA MB . 103 . HB* 1 1
195 1 1 1 1 101 SER HB2 . 101 . HB2 1 1
195 1 2 1 1 103 ALA H . 103 . HN 1 1
196 1 1 1 1 102 ALA H . 102 . HN 1 1
196 1 2 1 1 103 ALA H . 103 . HN 1 1
197 1 1 1 1 101 SER HB3 . 101 . HB1 1 1
197 1 2 1 1 103 ALA H . 103 . HN 1 1
198 1 1 1 1 138 TYR H . 138 . HN 1 1
198 1 2 1 1 138 TYR HB3 . 138 . HB1 1 1
199 1 1 1 1 140 GLU H . 140 . HN 1 1
199 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
200 1 1 1 1 140 GLU H . 140 . HN 1 1
200 1 2 1 1 140 GLU QG . 140 . HG* 1 1
201 1 1 1 1 139 GLU HA . 139 . HA 1 1
201 1 2 1 1 140 GLU H . 140 . HN 1 1
202 1 1 1 1 140 GLU H . 140 . HN 1 1
202 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
203 1 1 1 1 137 ASN H . 137 . HN 1 1
203 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
204 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
204 1 2 1 1 137 ASN H . 137 . HN 1 1
205 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
205 1 2 1 1 137 ASN H . 137 . HN 1 1
206 1 1 1 1 96 GLY H . 96 . HN 1 1
206 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
207 1 1 1 1 96 GLY H . 96 . HN 1 1
207 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
208 1 1 1 1 116 LEU H . 116 . HN 1 1
208 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
209 1 1 1 1 115 LYS H . 115 . HN 1 1
209 1 2 1 1 116 LEU H . 116 . HN 1 1
210 1 1 1 1 116 LEU H . 116 . HN 1 1
210 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
211 1 1 1 1 115 LYS HA . 115 . HA 1 1
211 1 2 1 1 116 LEU H . 116 . HN 1 1
212 1 1 1 1 130 ILE H . 130 . HN 1 1
212 1 2 1 1 131 ASP H . 131 . HN 1 1
213 1 1 1 1 130 ILE MG . 130 . HG2* 1 1
213 1 2 1 1 131 ASP H . 131 . HN 1 1
214 1 1 1 1 131 ASP H . 131 . HN 1 1
214 1 2 1 1 132 GLY H . 132 . HN 1 1
215 1 1 1 1 141 LEU H . 141 . HN 1 1
215 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1
216 1 1 1 1 139 GLU HA . 139 . HA 1 1
216 1 2 1 1 141 LEU H . 141 . HN 1 1
217 1 1 1 1 141 LEU H . 141 . HN 1 1
217 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1
218 1 1 1 1 87 GLU H . 87 . HN 1 1
218 1 2 1 1 87 GLU QG . 87 . HG* 1 1
219 1 1 1 1 87 GLU H . 87 . HN 1 1
219 1 2 1 1 87 GLU HA . 87 . HA 1 1
220 1 1 1 1 125 ILE H . 125 . HN 1 1
220 1 2 1 1 125 ILE HB . 125 . HB 1 1
221 1 1 1 1 124 MET H . 124 . HN 1 1
221 1 2 1 1 125 ILE H . 125 . HN 1 1
222 1 1 1 1 125 ILE H . 125 . HN 1 1
222 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
223 1 1 1 1 95 ASP H . 95 . HN 1 1
223 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
224 1 1 1 1 95 ASP H . 95 . HN 1 1
224 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
225 1 1 1 1 94 LYS QB . 94 . HB* 1 1
225 1 2 1 1 95 ASP H . 95 . HN 1 1
226 1 1 1 1 95 ASP H . 95 . HN 1 1
226 1 2 1 1 96 GLY H . 96 . HN 1 1
227 1 1 1 1 88 ALA MB . 88 . HB* 1 1
227 1 2 1 1 89 PHE H . 89 . HN 1 1
228 1 1 1 1 89 PHE H . 89 . HN 1 1
228 1 2 1 1 90 ARG H . 90 . HN 1 1
229 1 1 1 1 115 LYS H . 115 . HN 1 1
229 1 2 1 1 115 LYS HD2 . 115 . HD2 1 1
230 1 1 1 1 115 LYS H . 115 . HN 1 1
230 1 2 1 1 115 LYS HD3 . 115 . HD1 1 1
231 1 1 1 1 90 ARG H . 90 . HN 1 1
231 1 2 1 1 90 ARG QB . 90 . HB* 1 1
232 1 1 1 1 90 ARG H . 90 . HN 1 1
232 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
233 1 1 1 1 90 ARG H . 90 . HN 1 1
233 1 2 1 1 90 ARG QD . 90 . HD* 1 1
234 1 1 1 1 91 VAL H . 91 . HN 1 1
234 1 2 1 1 91 VAL HB . 91 . HB 1 1
235 1 1 1 1 91 VAL H . 91 . HN 1 1
235 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
236 1 1 1 1 124 MET H . 124 . HN 1 1
236 1 2 1 1 124 MET HG3 . 124 . HG1 1 1
237 1 1 1 1 144 MET H . 144 . HN 1 1
237 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
238 1 1 1 1 144 MET H . 144 . HN 1 1
238 1 2 1 1 144 MET HA . 144 . HA 1 1
239 1 1 1 1 144 MET H . 144 . HN 1 1
239 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
240 1 1 1 1 142 VAL H . 142 . HN 1 1
240 1 2 1 1 143 GLN H . 143 . HN 1 1
241 1 1 1 1 142 VAL H . 142 . HN 1 1
241 1 2 1 1 142 VAL HB . 142 . HB 1 1
242 1 1 1 1 117 THR HB . 117 . HB 1 1
242 1 2 1 1 118 ASP H . 118 . HN 1 1
243 1 1 1 1 118 ASP H . 118 . HN 1 1
243 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
244 1 1 1 1 118 ASP H . 118 . HN 1 1
244 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
245 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
245 1 2 1 1 101 SER H . 101 . HN 1 1
246 1 1 1 1 101 SER H . 101 . HN 1 1
246 1 2 1 1 101 SER HB2 . 101 . HB2 1 1
247 1 1 1 1 101 SER H . 101 . HN 1 1
247 1 2 1 1 101 SER HB3 . 101 . HB1 1 1
248 1 1 1 1 100 ILE H . 100 . HN 1 1
248 1 2 1 1 100 ILE HB . 100 . HB 1 1
249 1 1 1 1 100 ILE H . 100 . HN 1 1
249 1 2 1 1 100 ILE QG . 100 . HG1* 1 1
250 1 1 1 1 100 ILE H . 100 . HN 1 1
250 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
251 1 1 1 1 100 ILE H . 100 . HN 1 1
251 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
252 1 1 1 1 110 THR H . 110 . HN 1 1
252 1 2 1 1 110 THR HB . 110 . HB 1 1
253 1 1 1 1 146 THR H . 146 . HN 1 1
253 1 2 1 1 146 THR MG . 146 . HG2* 1 1
254 1 1 1 1 146 THR H . 146 . HN 1 1
254 1 2 1 1 146 THR HB . 146 . HB 1 1
255 1 1 1 1 146 THR H . 146 . HN 1 1
255 1 2 1 1 146 THR HA . 146 . HA 1 1
256 1 1 1 1 145 MET H . 145 . HN 1 1
256 1 2 1 1 145 MET QG . 145 . HG* 1 1
257 1 1 1 1 145 MET H . 145 . HN 1 1
257 1 2 1 1 145 MET QB . 145 . HB* 1 1
258 1 1 1 1 144 MET H . 144 . HN 1 1
258 1 2 1 1 145 MET H . 145 . HN 1 1
259 1 1 1 1 145 MET H . 145 . HN 1 1
259 1 2 1 1 146 THR H . 146 . HN 1 1
260 1 1 1 1 98 GLY H . 98 . HN 1 1
260 1 2 1 1 99 TYR H . 99 . HN 1 1
261 1 1 1 1 99 TYR H . 99 . HN 1 1
261 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
262 1 1 1 1 121 VAL H . 121 . HN 1 1
262 1 2 1 1 121 VAL HB . 121 . HB 1 1
263 1 1 1 1 120 GLU H . 120 . HN 1 1
263 1 2 1 1 121 VAL H . 121 . HN 1 1
264 1 1 1 1 121 VAL H . 121 . HN 1 1
264 1 2 1 1 121 VAL HA . 121 . HA 1 1
265 1 1 1 1 121 VAL HB . 121 . HB 1 1
265 1 2 1 1 122 ASP H . 122 . HN 1 1
266 1 1 1 1 122 ASP H . 122 . HN 1 1
266 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
267 1 1 1 1 102 ALA H . 102 . HN 1 1
267 1 2 1 1 102 ALA MB . 102 . HB* 1 1
268 1 1 1 1 101 SER HA . 101 . HA 1 1
268 1 2 1 1 102 ALA H . 102 . HN 1 1
269 1 1 1 1 91 VAL H . 91 . HN 1 1
269 1 2 1 1 92 PHE H . 92 . HN 1 1
270 1 1 1 1 146 THR MG . 146 . HG2* 1 1
270 1 2 1 1 147 ALA H . 147 . HN 1 1
271 1 1 1 1 114 GLU H . 114 . HN 1 1
271 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
272 1 1 1 1 110 THR HA . 110 . HA 1 1
272 1 2 1 1 114 GLU H . 114 . HN 1 1
273 1 1 1 1 114 GLU H . 114 . HN 1 1
273 1 2 1 1 114 GLU HG3 . 114 . HG1 1 1
274 1 1 1 1 123 GLU H . 123 . HN 1 1
274 1 2 1 1 123 GLU HA . 123 . HA 1 1
275 1 1 1 1 122 ASP H . 122 . HN 1 1
275 1 2 1 1 123 GLU H . 123 . HN 1 1
276 1 1 1 1 105 LEU H . 105 . HN 1 1
276 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
277 1 1 1 1 104 GLU H . 104 . HN 1 1
277 1 2 1 1 105 LEU H . 105 . HN 1 1
278 1 1 1 1 102 ALA HA . 102 . HA 1 1
278 1 2 1 1 105 LEU H . 105 . HN 1 1
279 1 1 1 1 97 ASN H . 97 . HN 1 1
279 1 2 1 1 98 GLY H . 98 . HN 1 1
280 1 1 1 1 117 THR H . 117 . HN 1 1
280 1 2 1 1 117 THR MG . 117 . HG2* 1 1
281 1 1 1 1 133 ASP H . 133 . HN 1 1
281 1 2 1 1 134 GLY H . 134 . HN 1 1
282 1 1 1 1 134 GLY H . 134 . HN 1 1
282 1 2 1 1 135 GLN H . 135 . HN 1 1
283 1 1 1 1 134 GLY H . 134 . HN 1 1
283 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
284 1 1 1 1 134 GLY H . 134 . HN 1 1
284 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
285 1 1 1 1 132 GLY H . 132 . HN 1 1
285 1 2 1 1 132 GLY HA2 . 132 . HA2 1 1
286 1 1 1 1 139 GLU H . 139 . HN 1 1
286 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1
287 1 1 1 1 139 GLU H . 139 . HN 1 1
287 1 2 1 1 140 GLU H . 140 . HN 1 1
288 1 1 1 1 139 GLU H . 139 . HN 1 1
288 1 2 1 1 139 GLU HB3 . 139 . HB1 1 1
289 1 1 1 1 97 ASN H . 97 . HN 1 1
289 1 2 1 1 97 ASN HA . 97 . HA 1 1
290 1 1 1 1 136 VAL H . 136 . HN 1 1
290 1 2 1 1 136 VAL HB . 136 . HB 1 1
291 1 1 1 1 135 GLN HA . 135 . HA 1 1
291 1 2 1 1 136 VAL H . 136 . HN 1 1
292 1 1 1 1 117 THR H . 117 . HN 1 1
292 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
293 1 1 1 1 117 THR H . 117 . HN 1 1
293 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
294 1 1 1 1 117 THR MG . 117 . HG2* 1 1
294 1 2 1 1 118 ASP H . 118 . HN 1 1
295 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1
295 1 2 1 1 119 GLU H . 119 . HN 1 1
296 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
296 1 2 1 1 119 GLU H . 119 . HN 1 1
297 1 1 1 1 119 GLU H . 119 . HN 1 1
297 1 2 1 1 120 GLU H . 120 . HN 1 1
298 1 1 1 1 122 ASP HA . 122 . HA 1 1
298 1 2 1 1 125 ILE H . 125 . HN 1 1
299 1 1 1 1 100 ILE H . 100 . HN 1 1
299 1 2 1 1 136 VAL H . 136 . HN 1 1
300 1 1 1 1 128 ALA MB . 128 . HB* 1 1
300 1 2 1 1 143 GLN H . 143 . HN 1 1
301 1 1 1 1 142 VAL MG2 . 142 . HG2* 1 1
301 1 2 1 1 143 GLN H . 143 . HN 1 1
302 1 1 1 1 142 VAL MG1 . 142 . HG1* 1 1
302 1 2 1 1 143 GLN H . 143 . HN 1 1
303 1 1 1 1 137 ASN H . 137 . HN 1 1
303 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
304 1 1 1 1 118 ASP N . 118 . N 1 1
304 1 2 1 1 119 GLU H . 119 . HN 1 1
305 1 1 1 1 117 THR N . 117 . N 1 1
305 1 2 1 1 120 GLU H . 120 . HN 1 1
306 1 1 1 1 117 THR H . 117 . HN 1 1
306 1 2 1 1 121 VAL H . 121 . HN 1 1
307 1 1 1 1 128 ALA HA . 128 . HA 1 1
307 1 2 1 1 129 ASP H . 129 . HN 1 1
308 1 1 1 1 126 ARG HA . 126 . HA 1 1
308 1 2 1 1 129 ASP H . 129 . HN 1 1
309 1 1 1 1 140 GLU HA . 140 . HA 1 1
309 1 2 1 1 143 GLN H . 143 . HN 1 1
310 1 1 1 1 142 VAL HB . 142 . HB 1 1
310 1 2 1 1 143 GLN H . 143 . HN 1 1
311 1 1 1 1 143 GLN HA . 143 . HA 1 1
311 1 2 1 1 146 THR H . 146 . HN 1 1
312 1 1 1 1 86 ARG HA . 86 . HA 1 1
312 1 2 1 1 138 TYR QD . 138 . HD* 1 1
313 1 1 1 1 86 ARG HA . 86 . HA 1 1
313 1 2 1 1 138 TYR QE . 138 . HE* 1 1
314 1 1 1 1 99 TYR QE . 99 . HE* 1 1
314 1 2 1 1 137 ASN HA . 137 . HA 1 1
315 1 1 1 1 99 TYR QD . 99 . HD* 1 1
315 1 2 1 1 135 GLN HA . 135 . HA 1 1
316 1 1 1 1 99 TYR QD . 99 . HD* 1 1
316 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
317 1 1 1 1 99 TYR QD . 99 . HD* 1 1
317 1 2 1 1 135 GLN HB3 . 135 . HB1 1 1
318 1 1 1 1 99 TYR QE . 99 . HE* 1 1
318 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
319 1 1 1 1 99 TYR QE . 99 . HE* 1 1
319 1 2 1 1 135 GLN HB3 . 135 . HB1 1 1
320 1 1 1 1 99 TYR QE . 99 . HE* 1 1
320 1 2 1 1 135 GLN HA . 135 . HA 1 1
321 1 1 1 1 99 TYR QE . 99 . HE* 1 1
321 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
322 1 1 1 1 99 TYR QE . 99 . HE* 1 1
322 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
323 1 1 1 1 89 PHE QD . 89 . HD* 1 1
323 1 2 1 1 138 TYR QD . 138 . HD* 1 1
324 1 1 1 1 89 PHE QD . 89 . HD* 1 1
324 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
325 1 1 1 1 89 PHE HA . 89 . HA 1 1
325 1 2 1 1 89 PHE QD . 89 . HD* 1 1
326 1 1 1 1 92 PHE QD . 92 . HD* 1 1
326 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
327 1 1 1 1 92 PHE QD . 92 . HD* 1 1
327 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
328 1 1 1 1 92 PHE QD . 92 . HD* 1 1
328 1 2 1 1 108 VAL HB . 108 . HB 1 1
329 1 1 1 1 92 PHE HA . 92 . HA 1 1
329 1 2 1 1 92 PHE QD . 92 . HD* 1 1
330 1 1 1 1 86 ARG H . 86 . HN 1 1
330 1 2 1 1 86 ARG QB . 86 . HB* 1 1
331 1 1 1 1 86 ARG H . 86 . HN 1 1
331 1 2 1 1 86 ARG QG . 86 . HG* 1 1
332 1 1 1 1 86 ARG HA . 86 . HA 1 1
332 1 2 1 1 86 ARG QG . 86 . HG* 1 1
333 1 1 1 1 86 ARG QB . 86 . HB* 1 1
333 1 2 1 1 86 ARG QG . 86 . HG* 1 1
334 1 1 1 1 86 ARG QB . 86 . HB* 1 1
334 1 2 1 1 86 ARG QD . 86 . HD* 1 1
335 1 1 1 1 87 GLU H . 87 . HN 1 1
335 1 2 1 1 87 GLU QB . 87 . HB* 1 1
336 1 1 1 1 87 GLU QB . 87 . HB* 1 1
336 1 2 1 1 87 GLU QG . 87 . HG* 1 1
337 1 1 1 1 89 PHE H . 89 . HN 1 1
337 1 2 1 1 89 PHE QB . 89 . HB* 1 1
338 1 1 1 1 89 PHE HA . 89 . HA 1 1
338 1 2 1 1 141 LEU QD . 141 . HD* 1 1
339 1 1 1 1 89 PHE QB . 89 . HB* 1 1
339 1 2 1 1 138 TYR QD . 138 . HD* 1 1
340 1 1 1 1 89 PHE QB . 89 . HB* 1 1
340 1 2 1 1 138 TYR QE . 138 . HE* 1 1
341 1 1 1 1 89 PHE QB . 89 . HB* 1 1
341 1 2 1 1 141 LEU QD . 141 . HD* 1 1
342 1 1 1 1 89 PHE QD . 89 . HD* 1 1
342 1 2 1 1 141 LEU QD . 141 . HD* 1 1
343 1 1 1 1 91 VAL H . 91 . HN 1 1
343 1 2 1 1 91 VAL QG . 91 . HG* 1 1
344 1 1 1 1 91 VAL QG . 91 . HG* 1 1
344 1 2 1 1 93 ASP H . 93 . HN 1 1
345 1 1 1 1 92 PHE H . 92 . HN 1 1
345 1 2 1 1 92 PHE QB . 92 . HB* 1 1
346 1 1 1 1 93 ASP H . 93 . HN 1 1
346 1 2 1 1 93 ASP QB . 93 . HB* 1 1
347 1 1 1 1 94 LYS H . 94 . HN 1 1
347 1 2 1 1 94 LYS QD . 94 . HD* 1 1
348 1 1 1 1 95 ASP H . 95 . HN 1 1
348 1 2 1 1 95 ASP QB . 95 . HB* 1 1
349 1 1 1 1 95 ASP HA . 95 . HA 1 1
349 1 2 1 1 95 ASP QB . 95 . HB* 1 1
350 1 1 1 1 96 GLY H . 96 . HN 1 1
350 1 2 1 1 96 GLY QA . 96 . HA* 1 1
351 1 1 1 1 96 GLY QA . 96 . HA* 1 1
351 1 2 1 1 97 ASN H . 97 . HN 1 1
352 1 1 1 1 97 ASN HA . 97 . HA 1 1
352 1 2 1 1 97 ASN QB . 97 . HB* 1 1
353 1 1 1 1 97 ASN QB . 97 . HB* 1 1
353 1 2 1 1 97 ASN QD . 97 . HD2* 1 1
354 1 1 1 1 99 TYR H . 99 . HN 1 1
354 1 2 1 1 99 TYR QB . 99 . HB* 1 1
355 1 1 1 1 99 TYR QD . 99 . HD* 1 1
355 1 2 1 1 135 GLN QB . 135 . HB* 1 1
356 1 1 1 1 99 TYR QD . 99 . HD* 1 1
356 1 2 1 1 137 ASN QB . 137 . HB* 1 1
357 1 1 1 1 99 TYR QE . 99 . HE* 1 1
357 1 2 1 1 135 GLN QB . 135 . HB* 1 1
358 1 1 1 1 99 TYR QE . 99 . HE* 1 1
358 1 2 1 1 137 ASN QB . 137 . HB* 1 1
359 1 1 1 1 100 ILE HB . 100 . HB 1 1
359 1 2 1 1 136 VAL QG . 136 . HG* 1 1
360 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
360 1 2 1 1 141 LEU QD . 141 . HD* 1 1
361 1 1 1 1 101 SER H . 101 . HN 1 1
361 1 2 1 1 101 SER QB . 101 . HB* 1 1
362 1 1 1 1 101 SER HA . 101 . HA 1 1
362 1 2 1 1 101 SER QB . 101 . HB* 1 1
363 1 1 1 1 101 SER QB . 101 . HB* 1 1
363 1 2 1 1 102 ALA H . 102 . HN 1 1
364 1 1 1 1 101 SER QB . 101 . HB* 1 1
364 1 2 1 1 103 ALA H . 103 . HN 1 1
365 1 1 1 1 101 SER QB . 101 . HB* 1 1
365 1 2 1 1 103 ALA MB . 103 . HB* 1 1
366 1 1 1 1 102 ALA HA . 102 . HA 1 1
366 1 2 1 1 105 LEU QB . 105 . HB* 1 1
367 1 1 1 1 102 ALA MB . 102 . HB* 1 1
367 1 2 1 1 121 VAL QG . 121 . HG* 1 1
368 1 1 1 1 104 GLU H . 104 . HN 1 1
368 1 2 1 1 104 GLU QB . 104 . HB* 1 1
369 1 1 1 1 104 GLU QB . 104 . HB* 1 1
369 1 2 1 1 105 LEU H . 105 . HN 1 1
370 1 1 1 1 105 LEU H . 105 . HN 1 1
370 1 2 1 1 105 LEU QB . 105 . HB* 1 1
371 1 1 1 1 105 LEU H . 105 . HN 1 1
371 1 2 1 1 105 LEU QD . 105 . HD* 1 1
372 1 1 1 1 105 LEU HA . 105 . HA 1 1
372 1 2 1 1 105 LEU QB . 105 . HB* 1 1
373 1 1 1 1 106 ARG H . 106 . HN 1 1
373 1 2 1 1 106 ARG QG . 106 . HG* 1 1
374 1 1 1 1 106 ARG H . 106 . HN 1 1
374 1 2 1 1 106 ARG QD . 106 . HD* 1 1
375 1 1 1 1 106 ARG QD . 106 . HD* 1 1
375 1 2 1 1 106 ARG QG . 106 . HG* 1 1
376 1 1 1 1 106 ARG QG . 106 . HG* 1 1
376 1 2 1 1 121 VAL QG . 121 . HG* 1 1
377 1 1 1 1 108 VAL H . 108 . HN 1 1
377 1 2 1 1 108 VAL QG . 108 . HG* 1 1
378 1 1 1 1 108 VAL HA . 108 . HA 1 1
378 1 2 1 1 108 VAL QG . 108 . HG* 1 1
379 1 1 1 1 112 LEU HA . 112 . HA 1 1
379 1 2 1 1 112 LEU QB . 112 . HB* 1 1
380 1 1 1 1 112 LEU QB . 112 . HB* 1 1
380 1 2 1 1 113 GLY H . 113 . HN 1 1
381 1 1 1 1 114 GLU H . 114 . HN 1 1
381 1 2 1 1 114 GLU QB . 114 . HB* 1 1
382 1 1 1 1 114 GLU HA . 114 . HA 1 1
382 1 2 1 1 114 GLU QB . 114 . HB* 1 1
383 1 1 1 1 114 GLU HA . 114 . HA 1 1
383 1 2 1 1 114 GLU QG . 114 . HG* 1 1
384 1 1 1 1 114 GLU QB . 114 . HB* 1 1
384 1 2 1 1 114 GLU QG . 114 . HG* 1 1
385 1 1 1 1 114 GLU QB . 114 . HB* 1 1
385 1 2 1 1 116 LEU QD . 116 . HD* 1 1
386 1 1 1 1 115 LYS H . 115 . HN 1 1
386 1 2 1 1 115 LYS QB . 115 . HB* 1 1
387 1 1 1 1 115 LYS HA . 115 . HA 1 1
387 1 2 1 1 115 LYS QB . 115 . HB* 1 1
388 1 1 1 1 115 LYS HA . 115 . HA 1 1
388 1 2 1 1 115 LYS QD . 115 . HD* 1 1
389 1 1 1 1 115 LYS QB . 115 . HB* 1 1
389 1 2 1 1 116 LEU H . 116 . HN 1 1
390 1 1 1 1 116 LEU H . 116 . HN 1 1
390 1 2 1 1 116 LEU QD . 116 . HD* 1 1
391 1 1 1 1 116 LEU HA . 116 . HA 1 1
391 1 2 1 1 116 LEU QB . 116 . HB* 1 1
392 1 1 1 1 116 LEU HA . 116 . HA 1 1
392 1 2 1 1 116 LEU QD . 116 . HD* 1 1
393 1 1 1 1 116 LEU QB . 116 . HB* 1 1
393 1 2 1 1 117 THR H . 117 . HN 1 1
394 1 1 1 1 116 LEU QD . 116 . HD* 1 1
394 1 2 1 1 120 GLU QB . 120 . HB* 1 1
395 1 1 1 1 117 THR H . 117 . HN 1 1
395 1 2 1 1 120 GLU QB . 120 . HB* 1 1
396 1 1 1 1 118 ASP QB . 118 . HB* 1 1
396 1 2 1 1 119 GLU H . 119 . HN 1 1
397 1 1 1 1 119 GLU H . 119 . HN 1 1
397 1 2 1 1 119 GLU QB . 119 . HB* 1 1
398 1 1 1 1 119 GLU HA . 119 . HA 1 1
398 1 2 1 1 119 GLU QB . 119 . HB* 1 1
399 1 1 1 1 119 GLU HA . 119 . HA 1 1
399 1 2 1 1 119 GLU QG . 119 . HG* 1 1
400 1 1 1 1 120 GLU H . 120 . HN 1 1
400 1 2 1 1 120 GLU QB . 120 . HB* 1 1
401 1 1 1 1 120 GLU H . 120 . HN 1 1
401 1 2 1 1 120 GLU QG . 120 . HG* 1 1
402 1 1 1 1 120 GLU HA . 120 . HA 1 1
402 1 2 1 1 120 GLU QB . 120 . HB* 1 1
403 1 1 1 1 120 GLU HA . 120 . HA 1 1
403 1 2 1 1 120 GLU QG . 120 . HG* 1 1
404 1 1 1 1 120 GLU QB . 120 . HB* 1 1
404 1 2 1 1 120 GLU QG . 120 . HG* 1 1
405 1 1 1 1 120 GLU QB . 120 . HB* 1 1
405 1 2 1 1 121 VAL H . 121 . HN 1 1
406 1 1 1 1 121 VAL HA . 121 . HA 1 1
406 1 2 1 1 121 VAL QG . 121 . HG* 1 1
407 1 1 1 1 121 VAL HA . 121 . HA 1 1
407 1 2 1 1 124 MET QB . 124 . HB* 1 1
408 1 1 1 1 121 VAL QG . 121 . HG* 1 1
408 1 2 1 1 122 ASP H . 122 . HN 1 1
409 1 1 1 1 122 ASP H . 122 . HN 1 1
409 1 2 1 1 122 ASP QB . 122 . HB* 1 1
410 1 1 1 1 122 ASP HA . 122 . HA 1 1
410 1 2 1 1 122 ASP QB . 122 . HB* 1 1
411 1 1 1 1 123 GLU H . 123 . HN 1 1
411 1 2 1 1 123 GLU QB . 123 . HB* 1 1
412 1 1 1 1 123 GLU H . 123 . HN 1 1
412 1 2 1 1 123 GLU QG . 123 . HG* 1 1
413 1 1 1 1 123 GLU HA . 123 . HA 1 1
413 1 2 1 1 123 GLU QG . 123 . HG* 1 1
414 1 1 1 1 123 GLU QB . 123 . HB* 1 1
414 1 2 1 1 123 GLU QG . 123 . HG* 1 1
415 1 1 1 1 124 MET H . 124 . HN 1 1
415 1 2 1 1 124 MET QB . 124 . HB* 1 1
416 1 1 1 1 124 MET H . 124 . HN 1 1
416 1 2 1 1 124 MET QG . 124 . HG* 1 1
417 1 1 1 1 124 MET HA . 124 . HA 1 1
417 1 2 1 1 124 MET QG . 124 . HG* 1 1
418 1 1 1 1 124 MET QB . 124 . HB* 1 1
418 1 2 1 1 125 ILE H . 125 . HN 1 1
419 1 1 1 1 125 ILE H . 125 . HN 1 1
419 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
420 1 1 1 1 125 ILE HA . 125 . HA 1 1
420 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
421 1 1 1 1 125 ILE QG . 125 . HG1* 1 1
421 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
422 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
422 1 2 1 1 129 ASP QB . 129 . HB* 1 1
423 1 1 1 1 126 ARG HA . 126 . HA 1 1
423 1 2 1 1 126 ARG QG . 126 . HG* 1 1
424 1 1 1 1 128 ALA MB . 128 . HB* 1 1
424 1 2 1 1 136 VAL QG . 136 . HG* 1 1
425 1 1 1 1 128 ALA MB . 128 . HB* 1 1
425 1 2 1 1 140 GLU QB . 140 . HB* 1 1
426 1 1 1 1 129 ASP H . 129 . HN 1 1
426 1 2 1 1 129 ASP QB . 129 . HB* 1 1
427 1 1 1 1 129 ASP H . 129 . HN 1 1
427 1 2 1 1 136 VAL QG . 136 . HG* 1 1
428 1 1 1 1 129 ASP QB . 129 . HB* 1 1
428 1 2 1 1 136 VAL QG . 136 . HG* 1 1
429 1 1 1 1 130 ILE HA . 130 . HA 1 1
429 1 2 1 1 130 ILE QG . 130 . HG1* 1 1
430 1 1 1 1 130 ILE HB . 130 . HB 1 1
430 1 2 1 1 130 ILE QG . 130 . HG1* 1 1
431 1 1 1 1 130 ILE QG . 130 . HG1* 1 1
431 1 2 1 1 130 ILE MG . 130 . HG2* 1 1
432 1 1 1 1 131 ASP H . 131 . HN 1 1
432 1 2 1 1 131 ASP QB . 131 . HB* 1 1
433 1 1 1 1 132 GLY H . 132 . HN 1 1
433 1 2 1 1 132 GLY QA . 132 . HA* 1 1
434 1 1 1 1 133 ASP H . 133 . HN 1 1
434 1 2 1 1 133 ASP QB . 133 . HB* 1 1
435 1 1 1 1 133 ASP HA . 133 . HA 1 1
435 1 2 1 1 133 ASP QB . 133 . HB* 1 1
436 1 1 1 1 134 GLY H . 134 . HN 1 1
436 1 2 1 1 134 GLY QA . 134 . HA* 1 1
437 1 1 1 1 134 GLY QA . 134 . HA* 1 1
437 1 2 1 1 135 GLN H . 135 . HN 1 1
438 1 1 1 1 135 GLN H . 135 . HN 1 1
438 1 2 1 1 135 GLN QB . 135 . HB* 1 1
439 1 1 1 1 135 GLN H . 135 . HN 1 1
439 1 2 1 1 135 GLN QE . 135 . HE2* 1 1
440 1 1 1 1 135 GLN HA . 135 . HA 1 1
440 1 2 1 1 135 GLN QE . 135 . HE2* 1 1
441 1 1 1 1 136 VAL H . 136 . HN 1 1
441 1 2 1 1 136 VAL QG . 136 . HG* 1 1
442 1 1 1 1 136 VAL HA . 136 . HA 1 1
442 1 2 1 1 136 VAL QG . 136 . HG* 1 1
443 1 1 1 1 136 VAL QG . 136 . HG* 1 1
443 1 2 1 1 137 ASN H . 137 . HN 1 1
444 1 1 1 1 136 VAL QG . 136 . HG* 1 1
444 1 2 1 1 140 GLU H . 140 . HN 1 1
445 1 1 1 1 136 VAL QG . 136 . HG* 1 1
445 1 2 1 1 140 GLU QB . 140 . HB* 1 1
446 1 1 1 1 136 VAL QG . 136 . HG* 1 1
446 1 2 1 1 141 LEU HA . 141 . HA 1 1
447 1 1 1 1 137 ASN H . 137 . HN 1 1
447 1 2 1 1 137 ASN QB . 137 . HB* 1 1
448 1 1 1 1 137 ASN H . 137 . HN 1 1
448 1 2 1 1 137 ASN QD . 137 . HD2* 1 1
449 1 1 1 1 137 ASN H . 137 . HN 1 1
449 1 2 1 1 140 GLU QB . 140 . HB* 1 1
450 1 1 1 1 137 ASN HA . 137 . HA 1 1
450 1 2 1 1 137 ASN QB . 137 . HB* 1 1
451 1 1 1 1 137 ASN QB . 137 . HB* 1 1
451 1 2 1 1 138 TYR H . 138 . HN 1 1
452 1 1 1 1 138 TYR H . 138 . HN 1 1
452 1 2 1 1 138 TYR QB . 138 . HB* 1 1
453 1 1 1 1 138 TYR QD . 138 . HD* 1 1
453 1 2 1 1 142 VAL QG . 142 . HG* 1 1
454 1 1 1 1 138 TYR QE . 138 . HE* 1 1
454 1 2 1 1 142 VAL QG . 142 . HG* 1 1
455 1 1 1 1 139 GLU H . 139 . HN 1 1
455 1 2 1 1 139 GLU QB . 139 . HB* 1 1
456 1 1 1 1 139 GLU HA . 139 . HA 1 1
456 1 2 1 1 139 GLU QG . 139 . HG* 1 1
457 1 1 1 1 139 GLU HA . 139 . HA 1 1
457 1 2 1 1 142 VAL QG . 142 . HG* 1 1
458 1 1 1 1 140 GLU H . 140 . HN 1 1
458 1 2 1 1 140 GLU QB . 140 . HB* 1 1
459 1 1 1 1 140 GLU QB . 140 . HB* 1 1
459 1 2 1 1 141 LEU H . 141 . HN 1 1
460 1 1 1 1 141 LEU HA . 141 . HA 1 1
460 1 2 1 1 141 LEU QD . 141 . HD* 1 1
461 1 1 1 1 141 LEU QB . 141 . HB* 1 1
461 1 2 1 1 141 LEU QD . 141 . HD* 1 1
462 1 1 1 1 141 LEU QD . 141 . HD* 1 1
462 1 2 1 1 142 VAL H . 142 . HN 1 1
463 1 1 1 1 141 LEU QD . 141 . HD* 1 1
463 1 2 1 1 144 MET H . 144 . HN 1 1
464 1 1 1 1 141 LEU QD . 141 . HD* 1 1
464 1 2 1 1 145 MET H . 145 . HN 1 1
465 1 1 1 1 142 VAL H . 142 . HN 1 1
465 1 2 1 1 142 VAL QG . 142 . HG* 1 1
466 1 1 1 1 142 VAL QG . 142 . HG* 1 1
466 1 2 1 1 143 GLN H . 143 . HN 1 1
467 1 1 1 1 142 VAL QG . 142 . HG* 1 1
467 1 2 1 1 146 THR HB . 146 . HB 1 1
468 1 1 1 1 142 VAL QG . 142 . HG* 1 1
468 1 2 1 1 146 THR MG . 146 . HG2* 1 1
469 1 1 1 1 144 MET H . 144 . HN 1 1
469 1 2 1 1 144 MET QB . 144 . HB* 1 1
470 1 1 1 1 144 MET H . 144 . HN 1 1
470 1 2 1 1 144 MET QG . 144 . HG* 1 1
471 1 1 1 1 144 MET HA . 144 . HA 1 1
471 1 2 1 1 144 MET QG . 144 . HG* 1 1
472 1 1 1 1 144 MET QB . 144 . HB* 1 1
472 1 2 1 1 144 MET QG . 144 . HG* 1 1
473 1 1 1 1 144 MET QB . 144 . HB* 1 1
473 1 2 1 1 145 MET H . 145 . HN 1 1
474 1 1 1 1 144 MET QB . 144 . HB* 1 1
474 1 2 1 1 145 MET HA . 145 . HA 1 1
475 1 1 1 1 148 LYS H . 148 . HN 1 1
475 1 2 1 1 148 LYS QB . 148 . HB* 1 1
476 1 1 1 1 148 LYS HA . 148 . HA 1 1
476 1 2 1 1 148 LYS QD . 148 . HD* 1 1
477 1 1 1 1 148 LYS QB . 148 . HB* 1 1
477 1 2 1 1 148 LYS QD . 148 . HD* 1 1
478 1 1 1 1 148 LYS QD . 148 . HD* 1 1
478 1 2 1 1 148 LYS QE . 148 . HE* 1 1
479 1 1 1 1 70 THR HB . 70 . HB 1 1
479 1 2 1 1 71 MET H . 71 . HN 1 1
480 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
480 1 2 1 1 68 PHE HA . 68 . HA 1 1
481 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
481 1 2 1 1 66 PRO QD . 66 . HD* 1 1
482 1 1 1 1 65 PHE QD . 65 . HD* 1 1
482 1 2 1 1 66 PRO QD . 66 . HD* 1 1
483 1 1 1 1 65 PHE H . 65 . HN 1 1
483 1 2 1 1 66 PRO QD . 66 . HD* 1 1
484 1 1 1 1 66 PRO QD . 66 . HD* 1 1
484 1 2 1 1 67 GLU H . 67 . HN 1 1
485 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
485 1 2 1 1 66 PRO QD . 66 . HD* 1 1
486 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
486 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
487 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
487 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
488 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
488 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
489 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
489 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
490 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
490 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
491 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
491 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
492 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
492 1 2 1 1 53 ASN HA . 53 . HA 1 1
493 1 1 1 1 29 THR HA . 29 . HA 1 1
493 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
494 1 1 1 1 29 THR HB . 29 . HB 1 1
494 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
495 1 1 1 1 29 THR HB . 29 . HB 1 1
495 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
496 1 1 1 1 29 THR HA . 29 . HA 1 1
496 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
497 1 1 1 1 29 THR MG . 29 . HG2* 1 1
497 1 2 1 1 49 GLN QG . 49 . HG* 1 1
498 1 1 1 1 29 THR MG . 29 . HG2* 1 1
498 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
499 1 1 1 1 19 PHE QB . 19 . HB* 1 1
499 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
500 1 1 1 1 16 PHE HA . 16 . HA 1 1
500 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
501 1 1 1 1 10 ALA HA . 10 . HA 1 1
501 1 2 1 1 13 LYS QB . 13 . HB* 1 1
502 1 1 1 1 7 GLU HA . 7 . HA 1 1
502 1 2 1 1 10 ALA MB . 10 . HB* 1 1
503 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
503 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
504 1 1 1 1 6 GLU HA . 6 . HA 1 1
504 1 2 1 1 9 ILE HB . 9 . HB 1 1
505 1 1 1 1 9 ILE H . 9 . HN 1 1
505 1 2 1 1 9 ILE HB . 9 . HB 1 1
506 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
506 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
507 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
507 1 2 1 1 84 GLU QG . 84 . HG* 1 1
508 1 1 1 1 21 LYS H . 21 . HN 1 1
508 1 2 1 1 21 LYS QB . 21 . HB* 1 1
509 1 1 1 1 21 LYS QB . 21 . HB* 1 1
509 1 2 1 1 22 ASP H . 22 . HN 1 1
510 1 1 1 1 26 THR HA . 26 . HA 1 1
510 1 2 1 1 26 THR MG . 26 . HG2* 1 1
511 1 1 1 1 26 THR H . 26 . HN 1 1
511 1 2 1 1 26 THR MG . 26 . HG2* 1 1
512 1 1 1 1 27 ILE HB . 27 . HB 1 1
512 1 2 1 1 63 ILE HB . 63 . HB 1 1
513 1 1 1 1 63 ILE H . 63 . HN 1 1
513 1 2 1 1 63 ILE HB . 63 . HB 1 1
514 1 1 1 1 32 LEU H . 32 . HN 1 1
514 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
515 1 1 1 1 19 PHE QD . 19 . HD* 1 1
515 1 2 1 1 35 VAL HB . 35 . HB 1 1
516 1 1 1 1 55 VAL HA . 55 . HA 1 1
516 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
517 1 1 1 1 55 VAL HA . 55 . HA 1 1
517 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
518 1 1 1 1 79 THR HA . 79 . HA 1 1
518 1 2 1 1 79 THR MG . 79 . HG2* 1 1
519 1 1 1 1 74 ARG HA . 74 . HA 1 1
519 1 2 1 1 74 ARG QD . 74 . HD* 1 1
520 1 1 1 1 52 ILE HB . 52 . HB 1 1
520 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
521 1 1 1 1 50 ASP H . 50 . HN 1 1
521 1 2 1 1 50 ASP HA . 50 . HA 1 1
522 1 1 1 1 71 MET HA . 71 . HA 1 1
522 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
523 1 1 1 1 71 MET ME . 71 . HE* 1 1
523 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
524 1 1 1 1 71 MET H . 71 . HN 1 1
524 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
525 1 1 1 1 34 THR H . 34 . HN 1 1
525 1 2 1 1 34 THR HA . 34 . HA 1 1
526 1 1 1 1 34 THR HA . 34 . HA 1 1
526 1 2 1 1 34 THR MG . 34 . HG2* 1 1
527 1 1 1 1 38 SER HA . 38 . HA 1 1
527 1 2 1 1 38 SER QB . 38 . HB* 1 1
528 1 1 1 1 37 ARG HA . 37 . HA 1 1
528 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
529 1 1 1 1 30 LYS HA . 30 . HA 1 1
529 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
530 1 1 1 1 54 GLU HA . 54 . HA 1 1
530 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
531 1 1 1 1 77 LYS QE . 77 . HE* 1 1
531 1 2 1 1 77 LYS QG . 77 . HG* 1 1
532 1 1 1 1 74 ARG HA . 74 . HA 1 1
532 1 2 1 1 74 ARG QB . 74 . HB* 1 1
533 1 1 1 1 29 THR HA . 29 . HA 1 1
533 1 2 1 1 29 THR HB . 29 . HB 1 1
534 1 1 1 1 6 GLU H . 6 . HN 1 1
534 1 2 1 1 6 GLU QB . 6 . HB* 1 1
535 1 1 1 1 37 ARG HA . 37 . HA 1 1
535 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
536 1 1 1 1 20 ASP HA . 20 . HA 1 1
536 1 2 1 1 21 LYS H . 21 . HN 1 1
537 1 1 1 1 71 MET HA . 71 . HA 1 1
537 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
538 1 1 1 1 71 MET ME . 71 . HE* 1 1
538 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
539 1 1 1 1 71 MET H . 71 . HN 1 1
539 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
540 1 1 1 1 46 ALA H . 46 . HN 1 1
540 1 2 1 1 46 ALA MB . 46 . HB* 1 1
541 1 1 1 1 46 ALA MB . 46 . HB* 1 1
541 1 2 1 1 47 GLU H . 47 . HN 1 1
542 1 1 1 1 42 ASN HA . 42 . HA 1 1
542 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
543 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
543 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
544 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
544 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
545 1 1 1 1 69 LEU H . 69 . HN 1 1
545 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
546 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
546 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
547 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
547 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
548 1 1 1 1 69 LEU H . 69 . HN 1 1
548 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
549 1 1 1 1 49 GLN QB . 49 . HB* 1 1
549 1 2 1 1 50 ASP H . 50 . HN 1 1
550 1 1 1 1 49 GLN HA . 49 . HA 1 1
550 1 2 1 1 49 GLN QB . 49 . HB* 1 1
551 1 1 1 1 36 MET HA . 36 . HA 1 1
551 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
552 1 1 1 1 36 MET H . 36 . HN 1 1
552 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
553 1 1 1 1 79 THR HA . 79 . HA 1 1
553 1 2 1 1 79 THR HB . 79 . HB 1 1
554 1 1 1 1 27 ILE HB . 27 . HB 1 1
554 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
555 1 1 1 1 81 SER H . 81 . HN 1 1
555 1 2 1 1 81 SER HB3 . 81 . HB1 1 1
556 1 1 1 1 50 ASP H . 50 . HN 1 1
556 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
557 1 1 1 1 19 PHE H . 19 . HN 1 1
557 1 2 1 1 19 PHE QB . 19 . HB* 1 1
558 1 1 1 1 19 PHE QB . 19 . HB* 1 1
558 1 2 1 1 20 ASP H . 20 . HN 1 1
559 1 1 1 1 8 GLN H . 8 . HN 1 1
559 1 2 1 1 8 GLN QB . 8 . HB* 1 1
560 1 1 1 1 41 GLN H . 41 . HN 1 1
560 1 2 1 1 41 GLN QB . 41 . HB* 1 1
561 1 1 1 1 12 PHE HA . 12 . HA 1 1
561 1 2 1 1 12 PHE QD . 12 . HD* 1 1
562 1 1 1 1 61 GLY H . 61 . HN 1 1
562 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
563 1 1 1 1 44 THR HA . 44 . HA 1 1
563 1 2 1 1 45 GLU H . 45 . HN 1 1
564 1 1 1 1 37 ARG HA . 37 . HA 1 1
564 1 2 1 1 37 ARG QB . 37 . HB* 1 1
565 1 1 1 1 38 SER H . 38 . HN 1 1
565 1 2 1 1 38 SER HA . 38 . HA 1 1
566 1 1 1 1 22 ASP HA . 22 . HA 1 1
566 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
567 1 1 1 1 55 VAL HA . 55 . HA 1 1
567 1 2 1 1 55 VAL HB . 55 . HB 1 1
568 1 1 1 1 55 VAL H . 55 . HN 1 1
568 1 2 1 1 55 VAL HB . 55 . HB 1 1
569 1 1 1 1 32 LEU H . 32 . HN 1 1
569 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
570 1 1 1 1 70 THR H . 70 . HN 1 1
570 1 2 1 1 70 THR HB . 70 . HB 1 1
571 1 1 1 1 39 LEU HA . 39 . HA 1 1
571 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
572 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
572 1 2 1 1 47 GLU QG . 47 . HG* 1 1
573 1 1 1 1 47 GLU HA . 47 . HA 1 1
573 1 2 1 1 47 GLU QG . 47 . HG* 1 1
574 1 1 1 1 47 GLU H . 47 . HN 1 1
574 1 2 1 1 47 GLU QG . 47 . HG* 1 1
575 1 1 1 1 21 LYS HA . 21 . HA 1 1
575 1 2 1 1 21 LYS QB . 21 . HB* 1 1
576 1 1 1 1 21 LYS H . 21 . HN 1 1
576 1 2 1 1 21 LYS HA . 21 . HA 1 1
577 1 1 1 1 21 LYS HA . 21 . HA 1 1
577 1 2 1 1 21 LYS QG . 21 . HG* 1 1
578 1 1 1 1 68 PHE H . 68 . HN 1 1
578 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
579 1 1 1 1 30 LYS HA . 30 . HA 1 1
579 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
580 1 1 1 1 8 GLN HA . 8 . HA 1 1
580 1 2 1 1 8 GLN QG . 8 . HG* 1 1
581 1 1 1 1 52 ILE HA . 52 . HA 1 1
581 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
582 1 1 1 1 24 ASP H . 24 . HN 1 1
582 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
583 1 1 1 1 6 GLU HA . 6 . HA 1 1
583 1 2 1 1 6 GLU QB . 6 . HB* 1 1
584 1 1 1 1 42 ASN HA . 42 . HA 1 1
584 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
585 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
585 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
586 1 1 1 1 85 ILE H . 85 . HN 1 1
586 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
587 1 1 1 1 22 ASP HA . 22 . HA 1 1
587 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
588 1 1 1 1 39 LEU H . 39 . HN 1 1
588 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
589 1 1 1 1 39 LEU HA . 39 . HA 1 1
589 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
590 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
590 1 2 1 1 18 LEU HG . 18 . HG 1 1
591 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
591 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
592 1 1 1 1 14 GLU H . 14 . HN 1 1
592 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
593 1 1 1 1 64 ASP H . 64 . HN 1 1
593 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
594 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
594 1 2 1 1 65 PHE H . 65 . HN 1 1
595 1 1 1 1 5 THR HA . 5 . HA 1 1
595 1 2 1 1 5 THR MG . 5 . HG2* 1 1
596 1 1 1 1 70 THR HA . 70 . HA 1 1
596 1 2 1 1 70 THR MG . 70 . HG2* 1 1
597 1 1 1 1 30 LYS HA . 30 . HA 1 1
597 1 2 1 1 30 LYS QB . 30 . HB* 1 1
598 1 1 1 1 77 LYS HA . 77 . HA 1 1
598 1 2 1 1 77 LYS QD . 77 . HD* 1 1
599 1 1 1 1 77 LYS HA . 77 . HA 1 1
599 1 2 1 1 77 LYS QG . 77 . HG* 1 1
600 1 1 1 1 14 GLU H . 14 . HN 1 1
600 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
601 1 1 1 1 59 GLY H . 59 . HN 1 1
601 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
602 1 1 1 1 29 THR HA . 29 . HA 1 1
602 1 2 1 1 29 THR MG . 29 . HG2* 1 1
603 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
603 1 2 1 1 21 LYS QG . 21 . HG* 1 1
604 1 1 1 1 21 LYS H . 21 . HN 1 1
604 1 2 1 1 21 LYS QG . 21 . HG* 1 1
605 1 1 1 1 21 LYS QE . 21 . HE* 1 1
605 1 2 1 1 21 LYS QG . 21 . HG* 1 1
606 1 1 1 1 21 LYS HD3 . 21 . HD1 1 1
606 1 2 1 1 21 LYS QG . 21 . HG* 1 1
607 1 1 1 1 9 ILE HA . 9 . HA 1 1
607 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
608 1 1 1 1 9 ILE H . 9 . HN 1 1
608 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
609 1 1 1 1 13 LYS H . 13 . HN 1 1
609 1 2 1 1 13 LYS QB . 13 . HB* 1 1
610 1 1 1 1 13 LYS HA . 13 . HA 1 1
610 1 2 1 1 13 LYS QB . 13 . HB* 1 1
611 1 1 1 1 16 PHE HA . 16 . HA 1 1
611 1 2 1 1 19 PHE QD . 19 . HD* 1 1
612 1 1 1 1 16 PHE HA . 16 . HA 1 1
612 1 2 1 1 16 PHE QD . 16 . HD* 1 1
613 1 1 1 1 56 ASP H . 56 . HN 1 1
613 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
614 1 1 1 1 84 GLU H . 84 . HN 1 1
614 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
615 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
615 1 2 1 1 84 GLU QG . 84 . HG* 1 1
616 1 1 1 1 68 PHE HA . 68 . HA 1 1
616 1 2 1 1 68 PHE QD . 68 . HD* 1 1
617 1 1 1 1 68 PHE HA . 68 . HA 1 1
617 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
618 1 1 1 1 68 PHE HA . 68 . HA 1 1
618 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
619 1 1 1 1 23 GLY H . 23 . HN 1 1
619 1 2 1 1 23 GLY QA . 23 . HA* 1 1
620 1 1 1 1 53 ASN HA . 53 . HA 1 1
620 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
621 1 1 1 1 53 ASN HA . 53 . HA 1 1
621 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
622 1 1 1 1 85 ILE HA . 85 . HA 1 1
622 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
623 1 1 1 1 85 ILE HA . 85 . HA 1 1
623 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
624 1 1 1 1 85 ILE HA . 85 . HA 1 1
624 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
625 1 1 1 1 68 PHE H . 68 . HN 1 1
625 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
626 1 1 1 1 73 ALA MB . 73 . HB* 1 1
626 1 2 1 1 74 ARG H . 74 . HN 1 1
627 1 1 1 1 42 ASN HA . 42 . HA 1 1
627 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
628 1 1 1 1 48 LEU HA . 48 . HA 1 1
628 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
629 1 1 1 1 48 LEU HA . 48 . HA 1 1
629 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
630 1 1 1 1 11 GLU H . 11 . HN 1 1
630 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
631 1 1 1 1 52 ILE HA . 52 . HA 1 1
631 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
632 1 1 1 1 63 ILE QG . 63 . HG1* 1 1
632 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
633 1 1 1 1 39 LEU H . 39 . HN 1 1
633 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
634 1 1 1 1 50 ASP H . 50 . HN 1 1
634 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
635 1 1 1 1 59 GLY H . 59 . HN 1 1
635 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
636 1 1 1 1 78 ASP H . 78 . HN 1 1
636 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
637 1 1 1 1 18 LEU HA . 18 . HA 1 1
637 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
638 1 1 1 1 18 LEU H . 18 . HN 1 1
638 1 2 1 1 18 LEU HA . 18 . HA 1 1
639 1 1 1 1 10 ALA MB . 10 . HB* 1 1
639 1 2 1 1 11 GLU H . 11 . HN 1 1
640 1 1 1 1 41 GLN H . 41 . HN 1 1
640 1 2 1 1 41 GLN HA . 41 . HA 1 1
641 1 1 1 1 31 GLU H . 31 . HN 1 1
641 1 2 1 1 31 GLU HA . 31 . HA 1 1
642 1 1 1 1 51 MET H . 51 . HN 1 1
642 1 2 1 1 51 MET HG2 . 51 . HG2 1 1
643 1 1 1 1 49 GLN HA . 49 . HA 1 1
643 1 2 1 1 49 GLN QG . 49 . HG* 1 1
644 1 1 1 1 17 SER HA . 17 . HA 1 1
644 1 2 1 1 17 SER QB . 17 . HB* 1 1
645 1 1 1 1 54 GLU HA . 54 . HA 1 1
645 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
646 1 1 1 1 36 MET HA . 36 . HA 1 1
646 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
647 1 1 1 1 36 MET H . 36 . HN 1 1
647 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
648 1 1 1 1 76 MET H . 76 . HN 1 1
648 1 2 1 1 76 MET HA . 76 . HA 1 1
649 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
649 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
650 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
650 1 2 1 1 18 LEU HG . 18 . HG 1 1
651 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
651 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
652 1 1 1 1 18 LEU H . 18 . HN 1 1
652 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
653 1 1 1 1 28 THR HA . 28 . HA 1 1
653 1 2 1 1 28 THR MG . 28 . HG2* 1 1
654 1 1 1 1 81 SER H . 81 . HN 1 1
654 1 2 1 1 81 SER HB2 . 81 . HB2 1 1
655 1 1 1 1 20 ASP H . 20 . HN 1 1
655 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
656 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
656 1 2 1 1 47 GLU QG . 47 . HG* 1 1
657 1 1 1 1 4 LEU H . 4 . HN 1 1
657 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
658 1 1 1 1 75 LYS H . 75 . HN 1 1
658 1 2 1 1 75 LYS QB . 75 . HB* 1 1
659 1 1 1 1 75 LYS HA . 75 . HA 1 1
659 1 2 1 1 75 LYS QB . 75 . HB* 1 1
660 1 1 1 1 63 ILE HA . 63 . HA 1 1
660 1 2 1 1 63 ILE HB . 63 . HB 1 1
661 1 1 1 1 42 ASN HA . 42 . HA 1 1
661 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
662 1 1 1 1 52 ILE HA . 52 . HA 1 1
662 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
663 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
663 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
664 1 1 1 1 27 ILE HA . 27 . HA 1 1
664 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
665 1 1 1 1 2 ASP HA . 2 . HA 1 1
665 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
666 1 1 1 1 2 ASP HA . 2 . HA 1 1
666 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
667 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
667 1 2 1 1 64 ASP HA . 64 . HA 1 1
668 1 1 1 1 28 THR HA . 28 . HA 1 1
668 1 2 1 1 29 THR MG . 29 . HG2* 1 1
669 1 1 1 1 26 THR HA . 26 . HA 1 1
669 1 2 1 1 26 THR HB . 26 . HB 1 1
670 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
670 1 2 1 1 26 THR HA . 26 . HA 1 1
671 1 1 1 1 11 GLU H . 11 . HN 1 1
671 1 2 1 1 12 PHE H . 12 . HN 1 1
672 1 1 1 1 11 GLU H . 11 . HN 1 1
672 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
673 1 1 1 1 80 ASP QB . 80 . HB* 1 1
673 1 2 1 1 81 SER H . 81 . HN 1 1
674 1 1 1 1 3 GLN HA . 3 . HA 1 1
674 1 2 1 1 4 LEU H . 4 . HN 1 1
675 1 1 1 1 4 LEU H . 4 . HN 1 1
675 1 2 1 1 5 THR H . 5 . HN 1 1
676 1 1 1 1 4 LEU H . 4 . HN 1 1
676 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
677 1 1 1 1 56 ASP H . 56 . HN 1 1
677 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
678 1 1 1 1 75 LYS H . 75 . HN 1 1
678 1 2 1 1 75 LYS HA . 75 . HA 1 1
679 1 1 1 1 12 PHE H . 12 . HN 1 1
679 1 2 1 1 13 LYS H . 13 . HN 1 1
680 1 1 1 1 12 PHE H . 12 . HN 1 1
680 1 2 1 1 12 PHE QD . 12 . HD* 1 1
681 1 1 1 1 42 ASN H . 42 . HN 1 1
681 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
682 1 1 1 1 42 ASN H . 42 . HN 1 1
682 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
683 1 1 1 1 41 GLN QG . 41 . HG* 1 1
683 1 2 1 1 42 ASN H . 42 . HN 1 1
684 1 1 1 1 41 GLN HA . 41 . HA 1 1
684 1 2 1 1 42 ASN H . 42 . HN 1 1
685 1 1 1 1 16 PHE HA . 16 . HA 1 1
685 1 2 1 1 17 SER H . 17 . HN 1 1
686 1 1 1 1 17 SER H . 17 . HN 1 1
686 1 2 1 1 17 SER HA . 17 . HA 1 1
687 1 1 1 1 17 SER H . 17 . HN 1 1
687 1 2 1 1 18 LEU H . 18 . HN 1 1
688 1 1 1 1 17 SER H . 17 . HN 1 1
688 1 2 1 1 17 SER QB . 17 . HB* 1 1
689 1 1 1 1 26 THR H . 26 . HN 1 1
689 1 2 1 1 26 THR HB . 26 . HB 1 1
690 1 1 1 1 25 GLY H . 25 . HN 1 1
690 1 2 1 1 26 THR H . 26 . HN 1 1
691 1 1 1 1 57 ALA H . 57 . HN 1 1
691 1 2 1 1 57 ALA MB . 57 . HB* 1 1
692 1 1 1 1 57 ALA H . 57 . HN 1 1
692 1 2 1 1 58 ASP H . 58 . HN 1 1
693 1 1 1 1 56 ASP HA . 56 . HA 1 1
693 1 2 1 1 57 ALA H . 57 . HN 1 1
694 1 1 1 1 64 ASP H . 64 . HN 1 1
694 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
695 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
695 1 2 1 1 64 ASP H . 64 . HN 1 1
696 1 1 1 1 63 ILE HA . 63 . HA 1 1
696 1 2 1 1 64 ASP H . 64 . HN 1 1
697 1 1 1 1 50 ASP HA . 50 . HA 1 1
697 1 2 1 1 54 GLU H . 54 . HN 1 1
698 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
698 1 2 1 1 54 GLU H . 54 . HN 1 1
699 1 1 1 1 54 GLU H . 54 . HN 1 1
699 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
700 1 1 1 1 54 GLU H . 54 . HN 1 1
700 1 2 1 1 55 VAL H . 55 . HN 1 1
701 1 1 1 1 54 GLU H . 54 . HN 1 1
701 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
702 1 1 1 1 54 GLU H . 54 . HN 1 1
702 1 2 1 1 54 GLU HA . 54 . HA 1 1
703 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
703 1 2 1 1 54 GLU H . 54 . HN 1 1
704 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
704 1 2 1 1 10 ALA H . 10 . HN 1 1
705 1 1 1 1 9 ILE HB . 9 . HB 1 1
705 1 2 1 1 10 ALA H . 10 . HN 1 1
706 1 1 1 1 10 ALA H . 10 . HN 1 1
706 1 2 1 1 10 ALA MB . 10 . HB* 1 1
707 1 1 1 1 21 LYS H . 21 . HN 1 1
707 1 2 1 1 22 ASP H . 22 . HN 1 1
708 1 1 1 1 13 LYS H . 13 . HN 1 1
708 1 2 1 1 14 GLU H . 14 . HN 1 1
709 1 1 1 1 52 ILE H . 52 . HN 1 1
709 1 2 1 1 52 ILE HB . 52 . HB 1 1
710 1 1 1 1 52 ILE H . 52 . HN 1 1
710 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
711 1 1 1 1 52 ILE H . 52 . HN 1 1
711 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
712 1 1 1 1 77 LYS H . 77 . HN 1 1
712 1 2 1 1 77 LYS QD . 77 . HD* 1 1
713 1 1 1 1 49 GLN H . 49 . HN 1 1
713 1 2 1 1 49 GLN HE22 . 49 . HE22 1 1
714 1 1 1 1 49 GLN HE22 . 49 . HE22 1 1
714 1 2 1 1 49 GLN QG . 49 . HG* 1 1
715 1 1 1 1 77 LYS H . 77 . HN 1 1
715 1 2 1 1 78 ASP H . 78 . HN 1 1
716 1 1 1 1 78 ASP H . 78 . HN 1 1
716 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
717 1 1 1 1 24 ASP H . 24 . HN 1 1
717 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
718 1 1 1 1 24 ASP H . 24 . HN 1 1
718 1 2 1 1 24 ASP HA . 24 . HA 1 1
719 1 1 1 1 83 GLU H . 83 . HN 1 1
719 1 2 1 1 84 GLU H . 84 . HN 1 1
720 1 1 1 1 83 GLU H . 83 . HN 1 1
720 1 2 1 1 83 GLU QG . 83 . HG* 1 1
721 1 1 1 1 3 GLN H . 3 . HN 1 1
721 1 2 1 1 3 GLN HB2 . 3 . HB2 1 1
722 1 1 1 1 3 GLN H . 3 . HN 1 1
722 1 2 1 1 3 GLN HB3 . 3 . HB1 1 1
723 1 1 1 1 27 ILE H . 27 . HN 1 1
723 1 2 1 1 63 ILE HB . 63 . HB 1 1
724 1 1 1 1 26 THR HB . 26 . HB 1 1
724 1 2 1 1 27 ILE H . 27 . HN 1 1
725 1 1 1 1 26 THR HA . 26 . HA 1 1
725 1 2 1 1 27 ILE H . 27 . HN 1 1
726 1 1 1 1 27 ILE H . 27 . HN 1 1
726 1 2 1 1 62 THR HB . 62 . HB 1 1
727 1 1 1 1 27 ILE H . 27 . HN 1 1
727 1 2 1 1 62 THR HA . 62 . HA 1 1
728 1 1 1 1 27 ILE H . 27 . HN 1 1
728 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
729 1 1 1 1 27 ILE H . 27 . HN 1 1
729 1 2 1 1 27 ILE HB . 27 . HB 1 1
730 1 1 1 1 27 ILE H . 27 . HN 1 1
730 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
731 1 1 1 1 38 SER H . 38 . HN 1 1
731 1 2 1 1 38 SER QB . 38 . HB* 1 1
732 1 1 1 1 37 ARG H . 37 . HN 1 1
732 1 2 1 1 38 SER H . 38 . HN 1 1
733 1 1 1 1 28 THR H . 28 . HN 1 1
733 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
734 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
734 1 2 1 1 28 THR H . 28 . HN 1 1
735 1 1 1 1 28 THR H . 28 . HN 1 1
735 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
736 1 1 1 1 28 THR H . 28 . HN 1 1
736 1 2 1 1 28 THR MG . 28 . HG2* 1 1
737 1 1 1 1 27 ILE HA . 27 . HA 1 1
737 1 2 1 1 28 THR H . 28 . HN 1 1
738 1 1 1 1 79 THR H . 79 . HN 1 1
738 1 2 1 1 79 THR MG . 79 . HG2* 1 1
739 1 1 1 1 73 ALA H . 73 . HN 1 1
739 1 2 1 1 73 ALA HA . 73 . HA 1 1
740 1 1 1 1 73 ALA H . 73 . HN 1 1
740 1 2 1 1 73 ALA MB . 73 . HB* 1 1
741 1 1 1 1 30 LYS H . 30 . HN 1 1
741 1 2 1 1 30 LYS QB . 30 . HB* 1 1
742 1 1 1 1 29 THR H . 29 . HN 1 1
742 1 2 1 1 30 LYS H . 30 . HN 1 1
743 1 1 1 1 48 LEU H . 48 . HN 1 1
743 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
744 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
744 1 2 1 1 48 LEU H . 48 . HN 1 1
745 1 1 1 1 48 LEU H . 48 . HN 1 1
745 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
746 1 1 1 1 48 LEU H . 48 . HN 1 1
746 1 2 1 1 48 LEU HA . 48 . HA 1 1
747 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
747 1 2 1 1 48 LEU H . 48 . HN 1 1
748 1 1 1 1 47 GLU H . 47 . HN 1 1
748 1 2 1 1 48 LEU H . 48 . HN 1 1
749 1 1 1 1 16 PHE H . 16 . HN 1 1
749 1 2 1 1 17 SER H . 17 . HN 1 1
750 1 1 1 1 15 ALA MB . 15 . HB* 1 1
750 1 2 1 1 16 PHE H . 16 . HN 1 1
751 1 1 1 1 16 PHE H . 16 . HN 1 1
751 1 2 1 1 16 PHE QD . 16 . HD* 1 1
752 1 1 1 1 16 PHE H . 16 . HN 1 1
752 1 2 1 1 16 PHE HA . 16 . HA 1 1
753 1 1 1 1 12 PHE QD . 12 . HD* 1 1
753 1 2 1 1 16 PHE H . 16 . HN 1 1
754 1 1 1 1 5 THR H . 5 . HN 1 1
754 1 2 1 1 5 THR HA . 5 . HA 1 1
755 1 1 1 1 82 GLU H . 82 . HN 1 1
755 1 2 1 1 82 GLU QG . 82 . HG* 1 1
756 1 1 1 1 82 GLU H . 82 . HN 1 1
756 1 2 1 1 82 GLU QB . 82 . HB* 1 1
757 1 1 1 1 38 SER QB . 38 . HB* 1 1
757 1 2 1 1 39 LEU H . 39 . HN 1 1
758 1 1 1 1 37 ARG HA . 37 . HA 1 1
758 1 2 1 1 39 LEU H . 39 . HN 1 1
759 1 1 1 1 38 SER H . 38 . HN 1 1
759 1 2 1 1 39 LEU H . 39 . HN 1 1
760 1 1 1 1 39 LEU H . 39 . HN 1 1
760 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
761 1 1 1 1 39 LEU H . 39 . HN 1 1
761 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
762 1 1 1 1 34 THR H . 34 . HN 1 1
762 1 2 1 1 34 THR HB . 34 . HB 1 1
763 1 1 1 1 34 THR H . 34 . HN 1 1
763 1 2 1 1 35 VAL H . 35 . HN 1 1
764 1 1 1 1 60 ASN H . 60 . HN 1 1
764 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
765 1 1 1 1 60 ASN H . 60 . HN 1 1
765 1 2 1 1 60 ASN HA . 60 . HA 1 1
766 1 1 1 1 60 ASN H . 60 . HN 1 1
766 1 2 1 1 61 GLY H . 61 . HN 1 1
767 1 1 1 1 60 ASN H . 60 . HN 1 1
767 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
768 1 1 1 1 42 ASN H . 42 . HN 1 1
768 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
769 1 1 1 1 42 ASN HA . 42 . HA 1 1
769 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
770 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
770 1 2 1 1 65 PHE H . 65 . HN 1 1
771 1 1 1 1 64 ASP HA . 64 . HA 1 1
771 1 2 1 1 65 PHE H . 65 . HN 1 1
772 1 1 1 1 44 THR MG . 44 . HG2* 1 1
772 1 2 1 1 45 GLU H . 45 . HN 1 1
773 1 1 1 1 45 GLU H . 45 . HN 1 1
773 1 2 1 1 45 GLU HA . 45 . HA 1 1
774 1 1 1 1 45 GLU H . 45 . HN 1 1
774 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
775 1 1 1 1 45 GLU H . 45 . HN 1 1
775 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
776 1 1 1 1 13 LYS H . 13 . HN 1 1
776 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
777 1 1 1 1 13 LYS H . 13 . HN 1 1
777 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
778 1 1 1 1 11 GLU HA . 11 . HA 1 1
778 1 2 1 1 13 LYS H . 13 . HN 1 1
779 1 1 1 1 6 GLU H . 6 . HN 1 1
779 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
780 1 1 1 1 6 GLU H . 6 . HN 1 1
780 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
781 1 1 1 1 5 THR MG . 5 . HG2* 1 1
781 1 2 1 1 6 GLU H . 6 . HN 1 1
782 1 1 1 1 5 THR HB . 5 . HB 1 1
782 1 2 1 1 6 GLU H . 6 . HN 1 1
783 1 1 1 1 6 GLU H . 6 . HN 1 1
783 1 2 1 1 7 GLU H . 7 . HN 1 1
784 1 1 1 1 61 GLY H . 61 . HN 1 1
784 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
785 1 1 1 1 61 GLY H . 61 . HN 1 1
785 1 2 1 1 62 THR H . 62 . HN 1 1
786 1 1 1 1 55 VAL H . 55 . HN 1 1
786 1 2 1 1 56 ASP H . 56 . HN 1 1
787 1 1 1 1 31 GLU H . 31 . HN 1 1
787 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
788 1 1 1 1 31 GLU H . 31 . HN 1 1
788 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
789 1 1 1 1 30 LYS QB . 30 . HB* 1 1
789 1 2 1 1 31 GLU H . 31 . HN 1 1
790 1 1 1 1 31 GLU H . 31 . HN 1 1
790 1 2 1 1 32 LEU H . 32 . HN 1 1
791 1 1 1 1 42 ASN H . 42 . HN 1 1
791 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
792 1 1 1 1 49 GLN H . 49 . HN 1 1
792 1 2 1 1 49 GLN HE21 . 49 . HE21 1 1
793 1 1 1 1 45 GLU H . 45 . HN 1 1
793 1 2 1 1 46 ALA H . 46 . HN 1 1
794 1 1 1 1 49 GLN H . 49 . HN 1 1
794 1 2 1 1 49 GLN QB . 49 . HB* 1 1
795 1 1 1 1 49 GLN H . 49 . HN 1 1
795 1 2 1 1 49 GLN HA . 49 . HA 1 1
796 1 1 1 1 49 GLN H . 49 . HN 1 1
796 1 2 1 1 49 GLN QG . 49 . HG* 1 1
797 1 1 1 1 58 ASP H . 58 . HN 1 1
797 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
798 1 1 1 1 57 ALA MB . 57 . HB* 1 1
798 1 2 1 1 58 ASP H . 58 . HN 1 1
799 1 1 1 1 58 ASP H . 58 . HN 1 1
799 1 2 1 1 58 ASP HA . 58 . HA 1 1
800 1 1 1 1 58 ASP H . 58 . HN 1 1
800 1 2 1 1 59 GLY H . 59 . HN 1 1
801 1 1 1 1 58 ASP H . 58 . HN 1 1
801 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
802 1 1 1 1 52 ILE HB . 52 . HB 1 1
802 1 2 1 1 53 ASN H . 53 . HN 1 1
803 1 1 1 1 53 ASN H . 53 . HN 1 1
803 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
804 1 1 1 1 53 ASN H . 53 . HN 1 1
804 1 2 1 1 54 GLU H . 54 . HN 1 1
805 1 1 1 1 53 ASN H . 53 . HN 1 1
805 1 2 1 1 53 ASN HA . 53 . HA 1 1
806 1 1 1 1 53 ASN H . 53 . HN 1 1
806 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
807 1 1 1 1 79 THR H . 79 . HN 1 1
807 1 2 1 1 80 ASP H . 80 . HN 1 1
808 1 1 1 1 80 ASP H . 80 . HN 1 1
808 1 2 1 1 80 ASP QB . 80 . HB* 1 1
809 1 1 1 1 79 THR MG . 79 . HG2* 1 1
809 1 2 1 1 80 ASP H . 80 . HN 1 1
810 1 1 1 1 34 THR HB . 34 . HB 1 1
810 1 2 1 1 35 VAL H . 35 . HN 1 1
811 1 1 1 1 35 VAL H . 35 . HN 1 1
811 1 2 1 1 35 VAL HB . 35 . HB 1 1
812 1 1 1 1 35 VAL H . 35 . HN 1 1
812 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
813 1 1 1 1 34 THR MG . 34 . HG2* 1 1
813 1 2 1 1 35 VAL H . 35 . HN 1 1
814 1 1 1 1 35 VAL H . 35 . HN 1 1
814 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
815 1 1 1 1 71 MET H . 71 . HN 1 1
815 1 2 1 1 72 MET H . 72 . HN 1 1
816 1 1 1 1 15 ALA HA . 15 . HA 1 1
816 1 2 1 1 18 LEU H . 18 . HN 1 1
817 1 1 1 1 18 LEU H . 18 . HN 1 1
817 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
818 1 1 1 1 84 GLU H . 84 . HN 1 1
818 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
819 1 1 1 1 84 GLU H . 84 . HN 1 1
819 1 2 1 1 84 GLU QG . 84 . HG* 1 1
820 1 1 1 1 33 GLY H . 33 . HN 1 1
820 1 2 1 1 34 THR H . 34 . HN 1 1
821 1 1 1 1 33 GLY H . 33 . HN 1 1
821 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
822 1 1 1 1 33 GLY H . 33 . HN 1 1
822 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
823 1 1 1 1 62 THR HA . 62 . HA 1 1
823 1 2 1 1 63 ILE H . 63 . HN 1 1
824 1 1 1 1 63 ILE H . 63 . HN 1 1
824 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
825 1 1 1 1 27 ILE H . 27 . HN 1 1
825 1 2 1 1 63 ILE H . 63 . HN 1 1
826 1 1 1 1 63 ILE H . 63 . HN 1 1
826 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
827 1 1 1 1 29 THR H . 29 . HN 1 1
827 1 2 1 1 29 THR MG . 29 . HG2* 1 1
828 1 1 1 1 28 THR HA . 28 . HA 1 1
828 1 2 1 1 29 THR H . 29 . HN 1 1
829 1 1 1 1 67 GLU H . 67 . HN 1 1
829 1 2 1 1 68 PHE H . 68 . HN 1 1
830 1 1 1 1 37 ARG HA . 37 . HA 1 1
830 1 2 1 1 40 GLY H . 40 . HN 1 1
831 1 1 1 1 39 LEU H . 39 . HN 1 1
831 1 2 1 1 40 GLY H . 40 . HN 1 1
832 1 1 1 1 72 MET H . 72 . HN 1 1
832 1 2 1 1 72 MET ME . 72 . HE* 1 1
833 1 1 1 1 85 ILE H . 85 . HN 1 1
833 1 2 1 1 85 ILE HB . 85 . HB 1 1
834 1 1 1 1 85 ILE H . 85 . HN 1 1
834 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
835 1 1 1 1 85 ILE H . 85 . HN 1 1
835 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
836 1 1 1 1 74 ARG H . 74 . HN 1 1
836 1 2 1 1 74 ARG HA . 74 . HA 1 1
837 1 1 1 1 74 ARG H . 74 . HN 1 1
837 1 2 1 1 74 ARG QD . 74 . HD* 1 1
838 1 1 1 1 74 ARG H . 74 . HN 1 1
838 1 2 1 1 74 ARG QB . 74 . HB* 1 1
839 1 1 1 1 73 ALA H . 73 . HN 1 1
839 1 2 1 1 74 ARG H . 74 . HN 1 1
840 1 1 1 1 20 ASP H . 20 . HN 1 1
840 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
841 1 1 1 1 20 ASP H . 20 . HN 1 1
841 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
842 1 1 1 1 19 PHE HA . 19 . HA 1 1
842 1 2 1 1 20 ASP H . 20 . HN 1 1
843 1 1 1 1 19 PHE H . 19 . HN 1 1
843 1 2 1 1 20 ASP H . 20 . HN 1 1
844 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
844 1 2 1 1 32 LEU H . 32 . HN 1 1
845 1 1 1 1 7 GLU H . 7 . HN 1 1
845 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
846 1 1 1 1 7 GLU H . 7 . HN 1 1
846 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
847 1 1 1 1 44 THR H . 44 . HN 1 1
847 1 2 1 1 44 THR MG . 44 . HG2* 1 1
848 1 1 1 1 43 PRO QG . 43 . HG* 1 1
848 1 2 1 1 44 THR H . 44 . HN 1 1
849 1 1 1 1 44 THR H . 44 . HN 1 1
849 1 2 1 1 44 THR HB . 44 . HB 1 1
850 1 1 1 1 24 ASP H . 24 . HN 1 1
850 1 2 1 1 25 GLY H . 25 . HN 1 1
851 1 1 1 1 62 THR H . 62 . HN 1 1
851 1 2 1 1 62 THR MG . 62 . HG2* 1 1
852 1 1 1 1 23 GLY H . 23 . HN 1 1
852 1 2 1 1 24 ASP H . 24 . HN 1 1
853 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
853 1 2 1 1 23 GLY H . 23 . HN 1 1
854 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
854 1 2 1 1 23 GLY H . 23 . HN 1 1
855 1 1 1 1 22 ASP H . 22 . HN 1 1
855 1 2 1 1 23 GLY H . 23 . HN 1 1
856 1 1 1 1 22 ASP H . 22 . HN 1 1
856 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
857 1 1 1 1 22 ASP H . 22 . HN 1 1
857 1 2 1 1 22 ASP HA . 22 . HA 1 1
858 1 1 1 1 22 ASP H . 22 . HN 1 1
858 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
859 1 1 1 1 14 GLU H . 14 . HN 1 1
859 1 2 1 1 15 ALA H . 15 . HN 1 1
860 1 1 1 1 15 ALA H . 15 . HN 1 1
860 1 2 1 1 15 ALA MB . 15 . HB* 1 1
861 1 1 1 1 15 ALA H . 15 . HN 1 1
861 1 2 1 1 16 PHE H . 16 . HN 1 1
862 1 1 1 1 12 PHE HA . 12 . HA 1 1
862 1 2 1 1 15 ALA H . 15 . HN 1 1
863 1 1 1 1 12 PHE QD . 12 . HD* 1 1
863 1 2 1 1 15 ALA H . 15 . HN 1 1
864 1 1 1 1 69 LEU H . 69 . HN 1 1
864 1 2 1 1 70 THR H . 70 . HN 1 1
865 1 1 1 1 70 THR H . 70 . HN 1 1
865 1 2 1 1 70 THR MG . 70 . HG2* 1 1
866 1 1 1 1 70 THR H . 70 . HN 1 1
866 1 2 1 1 70 THR HA . 70 . HA 1 1
867 1 1 1 1 8 GLN H . 8 . HN 1 1
867 1 2 1 1 8 GLN QG . 8 . HG* 1 1
868 1 1 1 1 7 GLU H . 7 . HN 1 1
868 1 2 1 1 8 GLN H . 8 . HN 1 1
869 1 1 1 1 8 GLN H . 8 . HN 1 1
869 1 2 1 1 9 ILE H . 9 . HN 1 1
870 1 1 1 1 51 MET H . 51 . HN 1 1
870 1 2 1 1 51 MET HG3 . 51 . HG1 1 1
871 1 1 1 1 51 MET H . 51 . HN 1 1
871 1 2 1 1 51 MET HB3 . 51 . HB1 1 1
872 1 1 1 1 51 MET H . 51 . HN 1 1
872 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
873 1 1 1 1 51 MET H . 51 . HN 1 1
873 1 2 1 1 51 MET HA . 51 . HA 1 1
874 1 1 1 1 51 MET H . 51 . HN 1 1
874 1 2 1 1 51 MET ME . 51 . HE* 1 1
875 1 1 1 1 41 GLN H . 41 . HN 1 1
875 1 2 1 1 41 GLN QG . 41 . HG* 1 1
876 1 1 1 1 46 ALA H . 46 . HN 1 1
876 1 2 1 1 47 GLU H . 47 . HN 1 1
877 1 1 1 1 36 MET H . 36 . HN 1 1
877 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
878 1 1 1 1 36 MET H . 36 . HN 1 1
878 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
879 1 1 1 1 35 VAL H . 35 . HN 1 1
879 1 2 1 1 36 MET H . 36 . HN 1 1
880 1 1 1 1 37 ARG H . 37 . HN 1 1
880 1 2 1 1 37 ARG HA . 37 . HA 1 1
881 1 1 1 1 37 ARG H . 37 . HN 1 1
881 1 2 1 1 37 ARG QB . 37 . HB* 1 1
882 1 1 1 1 9 ILE H . 9 . HN 1 1
882 1 2 1 1 10 ALA H . 10 . HN 1 1
883 1 1 1 1 9 ILE H . 9 . HN 1 1
883 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
884 1 1 1 1 44 THR H . 44 . HN 1 1
884 1 2 1 1 47 GLU H . 47 . HN 1 1
885 1 1 1 1 23 GLY QA . 23 . HA* 1 1
885 1 2 1 1 24 ASP H . 24 . HN 1 1
886 1 1 1 1 68 PHE H . 68 . HN 1 1
886 1 2 1 1 69 LEU H . 69 . HN 1 1
887 1 1 1 1 41 GLN QB . 41 . HB* 1 1
887 1 2 1 1 42 ASN H . 42 . HN 1 1
888 1 1 1 1 52 ILE H . 52 . HN 1 1
888 1 2 1 1 53 ASN H . 53 . HN 1 1
889 1 1 1 1 71 MET HA . 71 . HA 1 1
889 1 2 1 1 74 ARG H . 74 . HN 1 1
890 1 1 1 1 70 THR HA . 70 . HA 1 1
890 1 2 1 1 73 ALA H . 73 . HN 1 1
891 1 1 1 1 81 SER H . 81 . HN 1 1
891 1 2 1 1 82 GLU H . 82 . HN 1 1
892 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
892 1 2 1 1 68 PHE QD . 68 . HD* 1 1
893 1 1 1 1 65 PHE HA . 65 . HA 1 1
893 1 2 1 1 65 PHE QD . 65 . HD* 1 1
894 1 1 1 1 19 PHE QD . 19 . HD* 1 1
894 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
895 1 1 1 1 19 PHE QD . 19 . HD* 1 1
895 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
896 1 1 1 1 19 PHE HA . 19 . HA 1 1
896 1 2 1 1 19 PHE QD . 19 . HD* 1 1
897 1 1 1 1 13 LYS HA . 13 . HA 1 1
897 1 2 1 1 65 PHE QE . 65 . HE* 1 1
898 1 1 1 1 16 PHE QD . 16 . HD* 1 1
898 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
899 1 1 1 1 12 PHE QD . 12 . HD* 1 1
899 1 2 1 1 15 ALA MB . 15 . HB* 1 1
900 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
900 1 2 1 1 68 PHE QD . 68 . HD* 1 1
901 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
901 1 2 1 1 12 PHE QD . 12 . HD* 1 1
902 1 1 1 1 9 ILE HA . 9 . HA 1 1
902 1 2 1 1 12 PHE QD . 12 . HD* 1 1
903 1 1 1 1 12 PHE QE . 12 . HE* 1 1
903 1 2 1 1 72 MET ME . 72 . HE* 1 1
904 1 1 1 1 16 PHE QE . 16 . HE* 1 1
904 1 2 1 1 64 ASP HA . 64 . HA 1 1
905 1 1 1 1 16 PHE QE . 16 . HE* 1 1
905 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
906 1 1 1 1 19 PHE QD . 19 . HD* 1 1
906 1 2 1 1 32 LEU HA . 32 . HA 1 1
907 1 1 1 1 2 ASP HA . 2 . HA 1 1
907 1 2 1 1 2 ASP QB . 2 . HB* 1 1
908 1 1 1 1 3 GLN H . 3 . HN 1 1
908 1 2 1 1 3 GLN QB . 3 . HB* 1 1
909 1 1 1 1 3 GLN H . 3 . HN 1 1
909 1 2 1 1 3 GLN QG . 3 . HG* 1 1
910 1 1 1 1 3 GLN HA . 3 . HA 1 1
910 1 2 1 1 3 GLN QB . 3 . HB* 1 1
911 1 1 1 1 3 GLN QB . 3 . HB* 1 1
911 1 2 1 1 3 GLN QG . 3 . HG* 1 1
912 1 1 1 1 3 GLN QG . 3 . HG* 1 1
912 1 2 1 1 4 LEU H . 4 . HN 1 1
913 1 1 1 1 4 LEU H . 4 . HN 1 1
913 1 2 1 1 4 LEU QB . 4 . HB* 1 1
914 1 1 1 1 4 LEU H . 4 . HN 1 1
914 1 2 1 1 4 LEU QD . 4 . HD* 1 1
915 1 1 1 1 4 LEU HA . 4 . HA 1 1
915 1 2 1 1 4 LEU QB . 4 . HB* 1 1
916 1 1 1 1 4 LEU QB . 4 . HB* 1 1
916 1 2 1 1 4 LEU HG . 4 . HG 1 1
917 1 1 1 1 4 LEU QB . 4 . HB* 1 1
917 1 2 1 1 4 LEU QD . 4 . HD* 1 1
918 1 1 1 1 4 LEU QD . 4 . HD* 1 1
918 1 2 1 1 5 THR H . 5 . HN 1 1
919 1 1 1 1 4 LEU QD . 4 . HD* 1 1
919 1 2 1 1 12 PHE QD . 12 . HD* 1 1
920 1 1 1 1 4 LEU QD . 4 . HD* 1 1
920 1 2 1 1 12 PHE QE . 12 . HE* 1 1
921 1 1 1 1 7 GLU H . 7 . HN 1 1
921 1 2 1 1 7 GLU QB . 7 . HB* 1 1
922 1 1 1 1 7 GLU HA . 7 . HA 1 1
922 1 2 1 1 7 GLU QB . 7 . HB* 1 1
923 1 1 1 1 7 GLU HA . 7 . HA 1 1
923 1 2 1 1 7 GLU QG . 7 . HG* 1 1
924 1 1 1 1 11 GLU H . 11 . HN 1 1
924 1 2 1 1 11 GLU QB . 11 . HB* 1 1
925 1 1 1 1 11 GLU HA . 11 . HA 1 1
925 1 2 1 1 11 GLU QG . 11 . HG* 1 1
926 1 1 1 1 11 GLU QB . 11 . HB* 1 1
926 1 2 1 1 12 PHE H . 12 . HN 1 1
927 1 1 1 1 12 PHE H . 12 . HN 1 1
927 1 2 1 1 12 PHE QB . 12 . HB* 1 1
928 1 1 1 1 12 PHE HA . 12 . HA 1 1
928 1 2 1 1 12 PHE QB . 12 . HB* 1 1
929 1 1 1 1 12 PHE QB . 12 . HB* 1 1
929 1 2 1 1 13 LYS H . 13 . HN 1 1
930 1 1 1 1 12 PHE QB . 12 . HB* 1 1
930 1 2 1 1 69 LEU QD . 69 . HD* 1 1
931 1 1 1 1 12 PHE QD . 12 . HD* 1 1
931 1 2 1 1 69 LEU QD . 69 . HD* 1 1
932 1 1 1 1 12 PHE QE . 12 . HE* 1 1
932 1 2 1 1 69 LEU QD . 69 . HD* 1 1
933 1 1 1 1 13 LYS H . 13 . HN 1 1
933 1 2 1 1 13 LYS QG . 13 . HG* 1 1
934 1 1 1 1 13 LYS QB . 13 . HB* 1 1
934 1 2 1 1 13 LYS QD . 13 . HD* 1 1
935 1 1 1 1 13 LYS QD . 13 . HD* 1 1
935 1 2 1 1 13 LYS QG . 13 . HG* 1 1
936 1 1 1 1 13 LYS QE . 13 . HE* 1 1
936 1 2 1 1 13 LYS QG . 13 . HG* 1 1
937 1 1 1 1 13 LYS QD . 13 . HD* 1 1
937 1 2 1 1 13 LYS QE . 13 . HE* 1 1
938 1 1 1 1 14 GLU H . 14 . HN 1 1
938 1 2 1 1 14 GLU QB . 14 . HB* 1 1
939 1 1 1 1 14 GLU QB . 14 . HB* 1 1
939 1 2 1 1 15 ALA H . 15 . HN 1 1
940 1 1 1 1 16 PHE H . 16 . HN 1 1
940 1 2 1 1 16 PHE QB . 16 . HB* 1 1
941 1 1 1 1 16 PHE HA . 16 . HA 1 1
941 1 2 1 1 16 PHE QB . 16 . HB* 1 1
942 1 1 1 1 16 PHE QD . 16 . HD* 1 1
942 1 2 1 1 68 PHE QB . 68 . HB* 1 1
943 1 1 1 1 18 LEU H . 18 . HN 1 1
943 1 2 1 1 18 LEU QB . 18 . HB* 1 1
944 1 1 1 1 18 LEU HA . 18 . HA 1 1
944 1 2 1 1 18 LEU QD . 18 . HD* 1 1
945 1 1 1 1 18 LEU QB . 18 . HB* 1 1
945 1 2 1 1 18 LEU QD . 18 . HD* 1 1
946 1 1 1 1 18 LEU QB . 18 . HB* 1 1
946 1 2 1 1 19 PHE H . 19 . HN 1 1
947 1 1 1 1 18 LEU QD . 18 . HD* 1 1
947 1 2 1 1 19 PHE QD . 19 . HD* 1 1
948 1 1 1 1 19 PHE HA . 19 . HA 1 1
948 1 2 1 1 35 VAL QG . 35 . HG* 1 1
949 1 1 1 1 19 PHE QB . 19 . HB* 1 1
949 1 2 1 1 32 LEU QD . 32 . HD* 1 1
950 1 1 1 1 19 PHE QD . 19 . HD* 1 1
950 1 2 1 1 35 VAL QG . 35 . HG* 1 1
951 1 1 1 1 19 PHE QE . 19 . HE* 1 1
951 1 2 1 1 32 LEU QD . 32 . HD* 1 1
952 1 1 1 1 20 ASP HA . 20 . HA 1 1
952 1 2 1 1 20 ASP QB . 20 . HB* 1 1
953 1 1 1 1 20 ASP QB . 20 . HB* 1 1
953 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
954 1 1 1 1 21 LYS H . 21 . HN 1 1
954 1 2 1 1 21 LYS QD . 21 . HD* 1 1
955 1 1 1 1 21 LYS HA . 21 . HA 1 1
955 1 2 1 1 21 LYS QD . 21 . HD* 1 1
956 1 1 1 1 22 ASP H . 22 . HN 1 1
956 1 2 1 1 22 ASP QB . 22 . HB* 1 1
957 1 1 1 1 24 ASP H . 24 . HN 1 1
957 1 2 1 1 24 ASP QB . 24 . HB* 1 1
958 1 1 1 1 24 ASP HA . 24 . HA 1 1
958 1 2 1 1 24 ASP QB . 24 . HB* 1 1
959 1 1 1 1 25 GLY H . 25 . HN 1 1
959 1 2 1 1 25 GLY QA . 25 . HA* 1 1
960 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
960 1 2 1 1 31 GLU QB . 31 . HB* 1 1
961 1 1 1 1 28 THR H . 28 . HN 1 1
961 1 2 1 1 31 GLU QB . 31 . HB* 1 1
962 1 1 1 1 29 THR MG . 29 . HG2* 1 1
962 1 2 1 1 48 LEU QB . 48 . HB* 1 1
963 1 1 1 1 29 THR MG . 29 . HG2* 1 1
963 1 2 1 1 48 LEU QD . 48 . HD* 1 1
964 1 1 1 1 30 LYS H . 30 . HN 1 1
964 1 2 1 1 30 LYS QG . 30 . HG* 1 1
965 1 1 1 1 30 LYS H . 30 . HN 1 1
965 1 2 1 1 30 LYS QD . 30 . HD* 1 1
966 1 1 1 1 30 LYS HA . 30 . HA 1 1
966 1 2 1 1 30 LYS QG . 30 . HG* 1 1
967 1 1 1 1 30 LYS HA . 30 . HA 1 1
967 1 2 1 1 30 LYS QD . 30 . HD* 1 1
968 1 1 1 1 30 LYS HA . 30 . HA 1 1
968 1 2 1 1 48 LEU QD . 48 . HD* 1 1
969 1 1 1 1 30 LYS QB . 30 . HB* 1 1
969 1 2 1 1 30 LYS QG . 30 . HG* 1 1
970 1 1 1 1 30 LYS QB . 30 . HB* 1 1
970 1 2 1 1 30 LYS QD . 30 . HD* 1 1
971 1 1 1 1 30 LYS QD . 30 . HD* 1 1
971 1 2 1 1 30 LYS QG . 30 . HG* 1 1
972 1 1 1 1 30 LYS QE . 30 . HE* 1 1
972 1 2 1 1 30 LYS QG . 30 . HG* 1 1
973 1 1 1 1 31 GLU H . 31 . HN 1 1
973 1 2 1 1 31 GLU QB . 31 . HB* 1 1
974 1 1 1 1 32 LEU H . 32 . HN 1 1
974 1 2 1 1 32 LEU QD . 32 . HD* 1 1
975 1 1 1 1 32 LEU HA . 32 . HA 1 1
975 1 2 1 1 32 LEU QD . 32 . HD* 1 1
976 1 1 1 1 32 LEU QB . 32 . HB* 1 1
976 1 2 1 1 32 LEU QD . 32 . HD* 1 1
977 1 1 1 1 32 LEU QB . 32 . HB* 1 1
977 1 2 1 1 33 GLY H . 33 . HN 1 1
978 1 1 1 1 33 GLY H . 33 . HN 1 1
978 1 2 1 1 33 GLY QA . 33 . HA* 1 1
979 1 1 1 1 35 VAL HA . 35 . HA 1 1
979 1 2 1 1 35 VAL QG . 35 . HG* 1 1
980 1 1 1 1 36 MET H . 36 . HN 1 1
980 1 2 1 1 36 MET QB . 36 . HB* 1 1
981 1 1 1 1 36 MET HA . 36 . HA 1 1
981 1 2 1 1 36 MET QB . 36 . HB* 1 1
982 1 1 1 1 36 MET QB . 36 . HB* 1 1
982 1 2 1 1 36 MET QG . 36 . HG* 1 1
983 1 1 1 1 36 MET QG . 36 . HG* 1 1
983 1 2 1 1 48 LEU QD . 48 . HD* 1 1
984 1 1 1 1 37 ARG H . 37 . HN 1 1
984 1 2 1 1 37 ARG QD . 37 . HD* 1 1
985 1 1 1 1 37 ARG HA . 37 . HA 1 1
985 1 2 1 1 37 ARG QD . 37 . HD* 1 1
986 1 1 1 1 39 LEU HA . 39 . HA 1 1
986 1 2 1 1 39 LEU QB . 39 . HB* 1 1
987 1 1 1 1 39 LEU HA . 39 . HA 1 1
987 1 2 1 1 39 LEU QD . 39 . HD* 1 1
988 1 1 1 1 39 LEU QD . 39 . HD* 1 1
988 1 2 1 1 40 GLY H . 40 . HN 1 1
989 1 1 1 1 40 GLY H . 40 . HN 1 1
989 1 2 1 1 40 GLY QA . 40 . HA* 1 1
990 1 1 1 1 42 ASN H . 42 . HN 1 1
990 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
991 1 1 1 1 42 ASN HA . 42 . HA 1 1
991 1 2 1 1 42 ASN QB . 42 . HB* 1 1
992 1 1 1 1 42 ASN QB . 42 . HB* 1 1
992 1 2 1 1 42 ASN QD . 42 . HD2* 1 1
993 1 1 1 1 43 PRO QG . 43 . HG* 1 1
993 1 2 1 1 48 LEU QD . 48 . HD* 1 1
994 1 1 1 1 44 THR H . 44 . HN 1 1
994 1 2 1 1 47 GLU QB . 47 . HB* 1 1
995 1 1 1 1 45 GLU H . 45 . HN 1 1
995 1 2 1 1 45 GLU QB . 45 . HB* 1 1
996 1 1 1 1 45 GLU HA . 45 . HA 1 1
996 1 2 1 1 45 GLU QB . 45 . HB* 1 1
997 1 1 1 1 45 GLU HA . 45 . HA 1 1
997 1 2 1 1 48 LEU QD . 48 . HD* 1 1
998 1 1 1 1 45 GLU QB . 45 . HB* 1 1
998 1 2 1 1 46 ALA H . 46 . HN 1 1
999 1 1 1 1 47 GLU H . 47 . HN 1 1
999 1 2 1 1 47 GLU QB . 47 . HB* 1 1
1000 1 1 1 1 47 GLU QB . 47 . HB* 1 1
1000 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1001 1 1 1 1 47 GLU QB . 47 . HB* 1 1
1001 1 2 1 1 48 LEU H . 48 . HN 1 1
1002 1 1 1 1 48 LEU H . 48 . HN 1 1
1002 1 2 1 1 48 LEU QB . 48 . HB* 1 1
1003 1 1 1 1 48 LEU H . 48 . HN 1 1
1003 1 2 1 1 48 LEU QD . 48 . HD* 1 1
1004 1 1 1 1 48 LEU HA . 48 . HA 1 1
1004 1 2 1 1 48 LEU QB . 48 . HB* 1 1
1005 1 1 1 1 48 LEU HA . 48 . HA 1 1
1005 1 2 1 1 48 LEU QD . 48 . HD* 1 1
1006 1 1 1 1 48 LEU QB . 48 . HB* 1 1
1006 1 2 1 1 48 LEU QD . 48 . HD* 1 1
1007 1 1 1 1 49 GLN H . 49 . HN 1 1
1007 1 2 1 1 49 GLN QE . 49 . HE2* 1 1
1008 1 1 1 1 49 GLN HA . 49 . HA 1 1
1008 1 2 1 1 49 GLN QE . 49 . HE2* 1 1
1009 1 1 1 1 49 GLN QE . 49 . HE2* 1 1
1009 1 2 1 1 49 GLN QG . 49 . HG* 1 1
1010 1 1 1 1 50 ASP H . 50 . HN 1 1
1010 1 2 1 1 50 ASP QB . 50 . HB* 1 1
1011 1 1 1 1 50 ASP HA . 50 . HA 1 1
1011 1 2 1 1 50 ASP QB . 50 . HB* 1 1
1012 1 1 1 1 51 MET H . 51 . HN 1 1
1012 1 2 1 1 51 MET QB . 51 . HB* 1 1
1013 1 1 1 1 51 MET H . 51 . HN 1 1
1013 1 2 1 1 51 MET QG . 51 . HG* 1 1
1014 1 1 1 1 51 MET HA . 51 . HA 1 1
1014 1 2 1 1 51 MET QG . 51 . HG* 1 1
1015 1 1 1 1 51 MET QB . 51 . HB* 1 1
1015 1 2 1 1 51 MET ME . 51 . HE* 1 1
1016 1 1 1 1 51 MET ME . 51 . HE* 1 1
1016 1 2 1 1 51 MET QG . 51 . HG* 1 1
1017 1 1 1 1 52 ILE H . 52 . HN 1 1
1017 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1018 1 1 1 1 52 ILE HA . 52 . HA 1 1
1018 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1019 1 1 1 1 52 ILE HA . 52 . HA 1 1
1019 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1020 1 1 1 1 52 ILE QG . 52 . HG1* 1 1
1020 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
1021 1 1 1 1 53 ASN H . 53 . HN 1 1
1021 1 2 1 1 53 ASN QB . 53 . HB* 1 1
1022 1 1 1 1 53 ASN H . 53 . HN 1 1
1022 1 2 1 1 53 ASN QD . 53 . HD2* 1 1
1023 1 1 1 1 54 GLU H . 54 . HN 1 1
1023 1 2 1 1 54 GLU QB . 54 . HB* 1 1
1024 1 1 1 1 54 GLU H . 54 . HN 1 1
1024 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1025 1 1 1 1 54 GLU HA . 54 . HA 1 1
1025 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1026 1 1 1 1 54 GLU QB . 54 . HB* 1 1
1026 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1027 1 1 1 1 54 GLU QB . 54 . HB* 1 1
1027 1 2 1 1 55 VAL H . 55 . HN 1 1
1028 1 1 1 1 55 VAL HA . 55 . HA 1 1
1028 1 2 1 1 55 VAL QG . 55 . HG* 1 1
1029 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1029 1 2 1 1 56 ASP H . 56 . HN 1 1
1030 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1030 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1031 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1031 1 2 1 1 71 MET QG . 71 . HG* 1 1
1032 1 1 1 1 55 VAL QG . 55 . HG* 1 1
1032 1 2 1 1 71 MET ME . 71 . HE* 1 1
1033 1 1 1 1 56 ASP HA . 56 . HA 1 1
1033 1 2 1 1 56 ASP QB . 56 . HB* 1 1
1034 1 1 1 1 58 ASP HA . 58 . HA 1 1
1034 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1035 1 1 1 1 58 ASP QB . 58 . HB* 1 1
1035 1 2 1 1 59 GLY H . 59 . HN 1 1
1036 1 1 1 1 59 GLY H . 59 . HN 1 1
1036 1 2 1 1 59 GLY QA . 59 . HA* 1 1
1037 1 1 1 1 60 ASN H . 60 . HN 1 1
1037 1 2 1 1 60 ASN QB . 60 . HB* 1 1
1038 1 1 1 1 60 ASN HA . 60 . HA 1 1
1038 1 2 1 1 60 ASN QB . 60 . HB* 1 1
1039 1 1 1 1 60 ASN HA . 60 . HA 1 1
1039 1 2 1 1 60 ASN QD . 60 . HD2* 1 1
1040 1 1 1 1 61 GLY H . 61 . HN 1 1
1040 1 2 1 1 61 GLY QA . 61 . HA* 1 1
1041 1 1 1 1 61 GLY QA . 61 . HA* 1 1
1041 1 2 1 1 62 THR H . 62 . HN 1 1
1042 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1042 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1043 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1043 1 2 1 1 68 PHE QB . 68 . HB* 1 1
1044 1 1 1 1 64 ASP H . 64 . HN 1 1
1044 1 2 1 1 64 ASP QB . 64 . HB* 1 1
1045 1 1 1 1 64 ASP H . 64 . HN 1 1
1045 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1046 1 1 1 1 64 ASP H . 64 . HN 1 1
1046 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1047 1 1 1 1 64 ASP HA . 64 . HA 1 1
1047 1 2 1 1 64 ASP QB . 64 . HB* 1 1
1048 1 1 1 1 64 ASP QB . 64 . HB* 1 1
1048 1 2 1 1 65 PHE H . 65 . HN 1 1
1049 1 1 1 1 64 ASP QB . 64 . HB* 1 1
1049 1 2 1 1 66 PRO QD . 66 . HD* 1 1
1050 1 1 1 1 65 PHE H . 65 . HN 1 1
1050 1 2 1 1 65 PHE QB . 65 . HB* 1 1
1051 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1051 1 2 1 1 68 PHE QB . 68 . HB* 1 1
1052 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1052 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1053 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1053 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1054 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1054 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1055 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1055 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1056 1 1 1 1 67 GLU H . 67 . HN 1 1
1056 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1057 1 1 1 1 67 GLU H . 67 . HN 1 1
1057 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1058 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1058 1 2 1 1 68 PHE H . 68 . HN 1 1
1059 1 1 1 1 68 PHE H . 68 . HN 1 1
1059 1 2 1 1 68 PHE QB . 68 . HB* 1 1
1060 1 1 1 1 68 PHE HA . 68 . HA 1 1
1060 1 2 1 1 71 MET QG . 71 . HG* 1 1
1061 1 1 1 1 68 PHE QB . 68 . HB* 1 1
1061 1 2 1 1 69 LEU H . 69 . HN 1 1
1062 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1062 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1063 1 1 1 1 69 LEU HA . 69 . HA 1 1
1063 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1064 1 1 1 1 69 LEU HA . 69 . HA 1 1
1064 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1065 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1065 1 2 1 1 69 LEU HG . 69 . HG 1 1
1066 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1066 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1067 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1067 1 2 1 1 70 THR H . 70 . HN 1 1
1068 1 1 1 1 71 MET HA . 71 . HA 1 1
1068 1 2 1 1 71 MET QG . 71 . HG* 1 1
1069 1 1 1 1 71 MET QB . 71 . HB* 1 1
1069 1 2 1 1 71 MET QG . 71 . HG* 1 1
1070 1 1 1 1 71 MET QB . 71 . HB* 1 1
1070 1 2 1 1 72 MET H . 72 . HN 1 1
1071 1 1 1 1 71 MET ME . 71 . HE* 1 1
1071 1 2 1 1 71 MET QG . 71 . HG* 1 1
1072 1 1 1 1 72 MET H . 72 . HN 1 1
1072 1 2 1 1 72 MET QB . 72 . HB* 1 1
1073 1 1 1 1 72 MET H . 72 . HN 1 1
1073 1 2 1 1 72 MET QG . 72 . HG* 1 1
1074 1 1 1 1 72 MET HA . 72 . HA 1 1
1074 1 2 1 1 72 MET QB . 72 . HB* 1 1
1075 1 1 1 1 72 MET HA . 72 . HA 1 1
1075 1 2 1 1 72 MET QG . 72 . HG* 1 1
1076 1 1 1 1 72 MET QB . 72 . HB* 1 1
1076 1 2 1 1 72 MET QG . 72 . HG* 1 1
1077 1 1 1 1 72 MET QB . 72 . HB* 1 1
1077 1 2 1 1 73 ALA H . 73 . HN 1 1
1078 1 1 1 1 72 MET ME . 72 . HE* 1 1
1078 1 2 1 1 72 MET QG . 72 . HG* 1 1
1079 1 1 1 1 74 ARG H . 74 . HN 1 1
1079 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1080 1 1 1 1 74 ARG QB . 74 . HB* 1 1
1080 1 2 1 1 74 ARG QG . 74 . HG* 1 1
1081 1 1 1 1 76 MET H . 76 . HN 1 1
1081 1 2 1 1 76 MET QB . 76 . HB* 1 1
1082 1 1 1 1 76 MET H . 76 . HN 1 1
1082 1 2 1 1 76 MET QG . 76 . HG* 1 1
1083 1 1 1 1 76 MET HA . 76 . HA 1 1
1083 1 2 1 1 76 MET QB . 76 . HB* 1 1
1084 1 1 1 1 76 MET HA . 76 . HA 1 1
1084 1 2 1 1 76 MET QG . 76 . HG* 1 1
1085 1 1 1 1 76 MET QB . 76 . HB* 1 1
1085 1 2 1 1 77 LYS H . 77 . HN 1 1
1086 1 1 1 1 76 MET QB . 76 . HB* 1 1
1086 1 2 1 1 79 THR H . 79 . HN 1 1
1087 1 1 1 1 76 MET QB . 76 . HB* 1 1
1087 1 2 1 1 80 ASP H . 80 . HN 1 1
1088 1 1 1 1 77 LYS H . 77 . HN 1 1
1088 1 2 1 1 77 LYS QB . 77 . HB* 1 1
1089 1 1 1 1 77 LYS HA . 77 . HA 1 1
1089 1 2 1 1 77 LYS QB . 77 . HB* 1 1
1090 1 1 1 1 78 ASP H . 78 . HN 1 1
1090 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1091 1 1 1 1 78 ASP HA . 78 . HA 1 1
1091 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1092 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1092 1 2 1 1 79 THR H . 79 . HN 1 1
1093 1 1 1 1 80 ASP HA . 80 . HA 1 1
1093 1 2 1 1 81 SER QB . 81 . HB* 1 1
1094 1 1 1 1 81 SER H . 81 . HN 1 1
1094 1 2 1 1 81 SER QB . 81 . HB* 1 1
1095 1 1 1 1 81 SER HA . 81 . HA 1 1
1095 1 2 1 1 81 SER QB . 81 . HB* 1 1
1096 1 1 1 1 83 GLU H . 83 . HN 1 1
1096 1 2 1 1 83 GLU QB . 83 . HB* 1 1
1097 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1097 1 2 1 1 83 GLU QG . 83 . HG* 1 1
1098 1 1 1 1 84 GLU H . 84 . HN 1 1
1098 1 2 1 1 84 GLU QB . 84 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.03 0.0 3.23 1 1
2 1 . . . . . 3.18 0.0 3.38 1 1
3 1 . . . . . 2.7 0.0 2.9 1 1
4 1 . . . . . 2.7 0.0 2.9 1 1
5 1 . . . . . 3.15 0.0 3.35 1 1
6 1 . . . . . 3.06 0.0 3.26 1 1
7 1 . . . . . 3.65 0.0 3.85 1 1
8 1 . . . . . 3.02 0.0 3.22 1 1
9 1 . . . . . 2.72 0.0 2.92 1 1
10 1 . . . . . 3.15 0.0 3.35 1 1
11 1 . . . . . 2.4 0.0 2.6 1 1
12 1 . . . . . 3.93 0.0 4.13 1 1
13 1 . . . . . 2.93 0.0 3.13 1 1
14 1 . . . . . 2.4 0.0 2.6 1 1
15 1 . . . . . 2.51 0.0 2.71 1 1
16 1 . . . . . 2.4 0.0 2.6 1 1
17 1 . . . . . 2.92 0.0 3.12 1 1
18 1 . . . . . 2.46 0.0 2.66 1 1
19 1 . . . . . 2.48 0.0 2.68 1 1
20 1 . . . . . 2.48 0.0 2.68 1 1
21 1 . . . . . 2.8 0.0 3.0 1 1
22 1 . . . . . 2.96 0.0 3.16 1 1
23 1 . . . . . 2.89 0.0 3.09 1 1
24 1 . . . . . 2.7 0.0 2.9 1 1
25 1 . . . . . 2.83 0.0 3.03 1 1
26 1 . . . . . 2.4 0.0 2.6 1 1
27 1 . . . . . 2.4 0.0 2.6 1 1
28 1 . . . . . 2.4 0.0 2.6 1 1
29 1 . . . . . 3.22 0.0 3.42 1 1
30 1 . . . . . 3.2 0.0 3.4 1 1
31 1 . . . . . 2.55 0.0 2.75 1 1
32 1 . . . . . 2.69 0.0 2.89 1 1
33 1 . . . . . 3.6 0.0 3.8 1 1
34 1 . . . . . 3.84 0.0 4.04 1 1
35 1 . . . . . 3.03 0.0 3.23 1 1
36 1 . . . . . 2.4 0.0 2.6 1 1
37 1 . . . . . 2.4 0.0 2.6 1 1
38 1 . . . . . 2.43 0.0 2.63 1 1
39 1 . . . . . 2.4 0.0 2.6 1 1
40 1 . . . . . 2.55 0.0 2.75 1 1
41 1 . . . . . 3.67 0.0 3.87 1 1
42 1 . . . . . 5.13 0.0 5.33 1 1
43 1 . . . . . 2.53 0.0 2.73 1 1
44 1 . . . . . 2.99 0.0 3.19 1 1
45 1 . . . . . 2.96 0.0 3.16 1 1
46 1 . . . . . 2.4 0.0 2.6 1 1
47 1 . . . . . 2.4 0.0 2.6 1 1
48 1 . . . . . 2.81 0.0 3.01 1 1
49 1 . . . . . 3.27 0.0 3.47 1 1
50 1 . . . . . 3.27 0.0 3.47 1 1
51 1 . . . . . 3.66 0.0 3.86 1 1
52 1 . . . . . 2.66 0.0 2.86 1 1
53 1 . . . . . 2.69 0.0 2.89 1 1
54 1 . . . . . 2.4 0.0 2.6 1 1
55 1 . . . . . 2.4 0.0 2.6 1 1
56 1 . . . . . 2.6 0.0 2.8 1 1
57 1 . . . . . 2.4 0.0 2.6 1 1
58 1 . . . . . 3.27 0.0 3.47 1 1
59 1 . . . . . 2.4 0.0 2.6 1 1
60 1 . . . . . 2.99 0.0 3.19 1 1
61 1 . . . . . 3.22 0.0 3.42 1 1
62 1 . . . . . 2.57 0.0 2.77 1 1
63 1 . . . . . 2.54 0.0 2.74 1 1
64 1 . . . . . 2.54 0.0 2.74 1 1
65 1 . . . . . 2.95 0.0 3.15 1 1
66 1 . . . . . 2.76 0.0 2.96 1 1
67 1 . . . . . 2.97 0.0 3.17 1 1
68 1 . . . . . 4.15 0.0 4.35 1 1
69 1 . . . . . 3.15 0.0 3.35 1 1
70 1 . . . . . 2.7 0.0 2.9 1 1
71 1 . . . . . 3.67 0.0 3.87 1 1
72 1 . . . . . 3.06 0.0 3.26 1 1
73 1 . . . . . 2.92 0.0 3.12 1 1
74 1 . . . . . 3.22 0.0 3.42 1 1
75 1 . . . . . 2.48 0.0 2.68 1 1
76 1 . . . . . 2.48 0.0 2.68 1 1
77 1 . . . . . 3.18 0.0 3.38 1 1
78 1 . . . . . 3.33 0.0 3.53 1 1
79 1 . . . . . 2.99 0.0 3.19 1 1
80 1 . . . . . 3.62 0.0 3.82 1 1
81 1 . . . . . 2.95 0.0 3.15 1 1
82 1 . . . . . 3.27 0.0 3.47 1 1
83 1 . . . . . 3.27 0.0 3.47 1 1
84 1 . . . . . 2.52 0.0 2.72 1 1
85 1 . . . . . 2.52 0.0 2.72 1 1
86 1 . . . . . 2.48 0.0 2.68 1 1
87 1 . . . . . 3.17 0.0 3.37 1 1
88 1 . . . . . 3.27 0.0 3.47 1 1
89 1 . . . . . 3.33 0.0 3.53 1 1
90 1 . . . . . 2.92 0.0 3.12 1 1
91 1 . . . . . 3.11 0.0 3.31 1 1
92 1 . . . . . 2.93 0.0 3.13 1 1
93 1 . . . . . 2.46 0.0 2.66 1 1
94 1 . . . . . 2.46 0.0 2.66 1 1
95 1 . . . . . 2.51 0.0 2.71 1 1
96 1 . . . . . 3.07 0.0 3.27 1 1
97 1 . . . . . 2.78 0.0 2.98 1 1
98 1 . . . . . 3.27 0.0 3.47 1 1
99 1 . . . . . 2.4 0.0 2.6 1 1
100 1 . . . . . 3.37 0.0 3.57 1 1
101 1 . . . . . 2.99 0.0 3.19 1 1
102 1 . . . . . 3.03 0.0 3.23 1 1
103 1 . . . . . 2.91 0.0 3.11 1 1
104 1 . . . . . 2.72 0.0 2.92 1 1
105 1 . . . . . 2.55 0.0 2.75 1 1
106 1 . . . . . 2.55 0.0 2.75 1 1
107 1 . . . . . 2.67 0.0 2.87 1 1
108 1 . . . . . 2.48 0.0 2.68 1 1
109 1 . . . . . 2.97 0.0 3.17 1 1
110 1 . . . . . 2.93 0.0 3.13 1 1
111 1 . . . . . 2.93 0.0 3.13 1 1
112 1 . . . . . 2.61 0.0 2.81 1 1
113 1 . . . . . 2.81 0.0 3.01 1 1
114 1 . . . . . 2.69 0.0 2.89 1 1
115 1 . . . . . 3.85 0.0 4.05 1 1
116 1 . . . . . 3.85 0.0 4.05 1 1
117 1 . . . . . 2.4 0.0 2.6 1 1
118 1 . . . . . 2.6 0.0 2.8 1 1
119 1 . . . . . 2.93 0.0 3.13 1 1
120 1 . . . . . 3.15 0.0 3.35 1 1
121 1 . . . . . 2.4 0.0 2.6 1 1
122 1 . . . . . 4.02 0.0 4.22 1 1
123 1 . . . . . 4.12 0.0 4.32 1 1
124 1 . . . . . 2.93 0.0 3.13 1 1
125 1 . . . . . 2.92 0.0 3.12 1 1
126 1 . . . . . 3.12 0.0 3.32 1 1
127 1 . . . . . 2.99 0.0 3.19 1 1
128 1 . . . . . 3.62 0.0 3.82 1 1
129 1 . . . . . 2.95 0.0 3.15 1 1
130 1 . . . . . 2.54 0.0 2.74 1 1
131 1 . . . . . 2.83 0.0 3.03 1 1
132 1 . . . . . 3.09 0.0 3.29 1 1
133 1 . . . . . 3.94 0.0 4.14 1 1
134 1 . . . . . 2.4 0.0 2.6 1 1
135 1 . . . . . 2.54 0.0 2.74 1 1
136 1 . . . . . 3.7 0.0 3.9 1 1
137 1 . . . . . 3.0 0.0 3.2 1 1
138 1 . . . . . 2.54 0.0 2.74 1 1
139 1 . . . . . 2.99 0.0 3.19 1 1
140 1 . . . . . 2.93 0.0 3.13 1 1
141 1 . . . . . 2.95 0.0 3.15 1 1
142 1 . . . . . 3.43 0.0 3.63 1 1
143 1 . . . . . 2.54 0.0 2.74 1 1
144 1 . . . . . 2.89 0.0 3.09 1 1
145 1 . . . . . 3.25 0.0 3.45 1 1
146 1 . . . . . 3.9 0.0 4.1 1 1
147 1 . . . . . 4.83 0.0 5.03 1 1
148 1 . . . . . 4.83 0.0 5.03 1 1
149 1 . . . . . 2.4 0.0 2.6 1 1
150 1 . . . . . 3.51 0.0 3.71 1 1
151 1 . . . . . 2.61 0.0 2.81 1 1
152 1 . . . . . 3.42 0.0 3.62 1 1
153 1 . . . . . 4.83 0.0 5.03 1 1
154 1 . . . . . 3.42 0.0 3.62 1 1
155 1 . . . . . 3.1 0.0 3.3 1 1
156 1 . . . . . 3.37 0.0 3.57 1 1
157 1 . . . . . 3.1 0.0 3.3 1 1
158 1 . . . . . 2.82 0.0 3.02 1 1
159 1 . . . . . 2.52 0.0 2.72 1 1
160 1 . . . . . 2.91 0.0 3.11 1 1
161 1 . . . . . 2.72 0.0 2.92 1 1
162 1 . . . . . 5.3 0.0 5.5 1 1
163 1 . . . . . 5.3 0.0 5.5 1 1
164 1 . . . . . 3.34 0.0 3.54 1 1
165 1 . . . . . 2.75 0.0 2.95 1 1
166 1 . . . . . 3.29 0.0 3.49 1 1
167 1 . . . . . 2.4 0.0 2.6 1 1
168 1 . . . . . 3.46 0.0 3.66 1 1
169 1 . . . . . 3.11 0.0 3.31 1 1
170 1 . . . . . 3.0 0.0 3.2 1 1
171 1 . . . . . 3.18 0.0 3.38 1 1
172 1 . . . . . 4.83 0.0 5.03 1 1
173 1 . . . . . 4.83 0.0 5.03 1 1
174 1 . . . . . 2.94 0.0 3.14 1 1
175 1 . . . . . 2.58 0.0 2.78 1 1
176 1 . . . . . 3.09 0.0 3.29 1 1
177 1 . . . . . 4.83 0.0 5.03 1 1
178 1 . . . . . 4.83 0.0 5.03 1 1
179 1 . . . . . 2.41 0.0 2.61 1 1
180 1 . . . . . 2.81 0.0 3.01 1 1
181 1 . . . . . 2.83 0.0 3.03 1 1
182 1 . . . . . 3.79 0.0 3.99 1 1
183 1 . . . . . 3.81 0.0 4.01 1 1
184 1 . . . . . 3.79 0.0 3.99 1 1
185 1 . . . . . 4.14 0.0 4.34 1 1
186 1 . . . . . 4.14 0.0 4.34 1 1
187 1 . . . . . 2.93 0.0 3.13 1 1
188 1 . . . . . 2.8 0.0 3.0 1 1
189 1 . . . . . 3.94 0.0 4.14 1 1
190 1 . . . . . 2.87 0.0 3.07 1 1
191 1 . . . . . 4.07 0.0 4.27 1 1
192 1 . . . . . 3.2 0.0 3.4 1 1
193 1 . . . . . 2.75 0.0 2.95 1 1
194 1 . . . . . 2.4 0.0 2.6 1 1
195 1 . . . . . 3.08 0.0 3.28 1 1
196 1 . . . . . 2.92 0.0 3.12 1 1
197 1 . . . . . 3.08 0.0 3.28 1 1
198 1 . . . . . 3.33 0.0 3.53 1 1
199 1 . . . . . 3.7 0.0 3.9 1 1
200 1 . . . . . 2.96 0.0 3.16 1 1
201 1 . . . . . 3.57 0.0 3.77 1 1
202 1 . . . . . 3.7 0.0 3.9 1 1
203 1 . . . . . 3.84 0.0 4.04 1 1
204 1 . . . . . 4.83 0.0 5.03 1 1
205 1 . . . . . 4.83 0.0 5.03 1 1
206 1 . . . . . 2.88 0.0 3.08 1 1
207 1 . . . . . 2.88 0.0 3.08 1 1
208 1 . . . . . 3.7 0.0 3.9 1 1
209 1 . . . . . 3.84 0.0 4.04 1 1
210 1 . . . . . 3.7 0.0 3.9 1 1
211 1 . . . . . 2.4 0.0 2.6 1 1
212 1 . . . . . 2.56 0.0 2.76 1 1
213 1 . . . . . 3.32 0.0 3.52 1 1
214 1 . . . . . 2.51 0.0 2.71 1 1
215 1 . . . . . 4.83 0.0 5.03 1 1
216 1 . . . . . 5.19 0.0 5.39 1 1
217 1 . . . . . 4.83 0.0 5.03 1 1
218 1 . . . . . 2.9 0.0 3.1 1 1
219 1 . . . . . 2.9 0.0 3.1 1 1
220 1 . . . . . 2.48 0.0 2.68 1 1
221 1 . . . . . 2.89 0.0 3.09 1 1
222 1 . . . . . 4.83 0.0 5.03 1 1
223 1 . . . . . 4.15 0.0 4.35 1 1
224 1 . . . . . 4.15 0.0 4.35 1 1
225 1 . . . . . 2.68 0.0 2.88 1 1
226 1 . . . . . 2.41 0.0 2.61 1 1
227 1 . . . . . 3.75 0.0 3.95 1 1
228 1 . . . . . 3.24 0.0 3.44 1 1
229 1 . . . . . 4.83 0.0 5.03 1 1
230 1 . . . . . 4.83 0.0 5.03 1 1
231 1 . . . . . 2.42 0.0 2.62 1 1
232 1 . . . . . 3.66 0.0 3.86 1 1
233 1 . . . . . 3.21 0.0 3.41 1 1
234 1 . . . . . 2.61 0.0 2.81 1 1
235 1 . . . . . 3.93 0.0 4.13 1 1
236 1 . . . . . 2.91 0.0 3.11 1 1
237 1 . . . . . 3.71 0.0 3.91 1 1
238 1 . . . . . 2.86 0.0 3.06 1 1
239 1 . . . . . 3.71 0.0 3.91 1 1
240 1 . . . . . 3.01 0.0 3.21 1 1
241 1 . . . . . 2.66 0.0 2.86 1 1
242 1 . . . . . 2.66 0.0 2.86 1 1
243 1 . . . . . 3.22 0.0 3.42 1 1
244 1 . . . . . 3.22 0.0 3.42 1 1
245 1 . . . . . 3.02 0.0 3.22 1 1
246 1 . . . . . 4.15 0.0 4.35 1 1
247 1 . . . . . 4.15 0.0 4.35 1 1
248 1 . . . . . 3.35 0.0 3.55 1 1
249 1 . . . . . 3.64 0.0 3.84 1 1
250 1 . . . . . 3.76 0.0 3.96 1 1
251 1 . . . . . 4.12 0.0 4.32 1 1
252 1 . . . . . 2.58 0.0 2.78 1 1
253 1 . . . . . 2.99 0.0 3.19 1 1
254 1 . . . . . 2.96 0.0 3.16 1 1
255 1 . . . . . 2.89 0.0 3.09 1 1
256 1 . . . . . 3.12 0.0 3.32 1 1
257 1 . . . . . 3.44 0.0 3.64 1 1
258 1 . . . . . 2.87 0.0 3.07 1 1
259 1 . . . . . 2.82 0.0 3.02 1 1
260 1 . . . . . 2.6 0.0 2.8 1 1
261 1 . . . . . 3.84 0.0 4.04 1 1
262 1 . . . . . 2.64 0.0 2.84 1 1
263 1 . . . . . 2.6 0.0 2.8 1 1
264 1 . . . . . 2.86 0.0 3.06 1 1
265 1 . . . . . 2.67 0.0 2.87 1 1
266 1 . . . . . 2.69 0.0 2.89 1 1
267 1 . . . . . 2.56 0.0 2.76 1 1
268 1 . . . . . 2.52 0.0 2.72 1 1
269 1 . . . . . 3.8 0.0 4.0 1 1
270 1 . . . . . 3.32 0.0 3.52 1 1
271 1 . . . . . 3.14 0.0 3.34 1 1
272 1 . . . . . 3.2 0.0 3.4 1 1
273 1 . . . . . 3.14 0.0 3.34 1 1
274 1 . . . . . 2.74 0.0 2.94 1 1
275 1 . . . . . 2.85 0.0 3.05 1 1
276 1 . . . . . 3.17 0.0 3.37 1 1
277 1 . . . . . 3.06 0.0 3.26 1 1
278 1 . . . . . 3.36 0.0 3.56 1 1
279 1 . . . . . 2.59 0.0 2.79 1 1
280 1 . . . . . 3.75 0.0 3.95 1 1
281 1 . . . . . 2.42 0.0 2.62 1 1
282 1 . . . . . 2.56 0.0 2.76 1 1
283 1 . . . . . 2.95 0.0 3.15 1 1
284 1 . . . . . 2.95 0.0 3.15 1 1
285 1 . . . . . 2.93 0.0 3.13 1 1
286 1 . . . . . 3.33 0.0 3.53 1 1
287 1 . . . . . 2.83 0.0 3.03 1 1
288 1 . . . . . 3.6 0.0 3.8 1 1
289 1 . . . . . 2.94 0.0 3.14 1 1
290 1 . . . . . 3.29 0.0 3.49 1 1
291 1 . . . . . 2.5 0.0 2.7 1 1
292 1 . . . . . 3.25 0.0 3.45 1 1
293 1 . . . . . 3.25 0.0 3.45 1 1
294 1 . . . . . 3.49 0.0 3.69 1 1
295 1 . . . . . 3.33 0.0 3.53 1 1
296 1 . . . . . 3.33 0.0 3.53 1 1
297 1 . . . . . 2.69 0.0 2.89 1 1
298 1 . . . . . 3.22 0.0 3.42 1 1
299 1 . . . . . 3.34 0.0 3.54 1 1
300 1 . . . . . 4.43 0.0 4.63 1 1
301 1 . . . . . 4.24 0.0 4.44 1 1
302 1 . . . . . 4.24 0.0 4.44 1 1
303 1 . . . . . 3.84 0.0 4.04 1 1
304 1 . . . . . 2.97 0.0 3.17 1 1
305 1 . . . . . 3.67 0.0 3.87 1 1
306 1 . . . . . 4.65 0.0 4.85 1 1
307 1 . . . . . 3.57 0.0 3.77 1 1
308 1 . . . . . 3.55 0.0 3.75 1 1
309 1 . . . . . 3.63 0.0 3.83 1 1
310 1 . . . . . 2.79 0.0 2.99 1 1
311 1 . . . . . 3.6 0.0 3.8 1 1
312 1 . . . . . 3.04 0.0 3.24 1 1
313 1 . . . . . 2.47 0.0 2.67 1 1
314 1 . . . . . 3.52 0.0 3.72 1 1
315 1 . . . . . 3.83 0.0 4.03 1 1
316 1 . . . . . 3.15 0.0 3.35 1 1
317 1 . . . . . 3.15 0.0 3.35 1 1
318 1 . . . . . 3.88 0.0 4.08 1 1
319 1 . . . . . 3.88 0.0 4.08 1 1
320 1 . . . . . 4.93 0.0 5.13 1 1
321 1 . . . . . 2.85 0.0 3.05 1 1
322 1 . . . . . 2.85 0.0 3.05 1 1
323 1 . . . . . 2.96 0.0 3.16 1 1
324 1 . . . . . 3.09 0.0 3.29 1 1
325 1 . . . . . 3.58 0.0 3.78 1 1
326 1 . . . . . 3.13 0.0 3.33 1 1
327 1 . . . . . 3.13 0.0 3.33 1 1
328 1 . . . . . 3.5 0.0 3.7 1 1
329 1 . . . . . 3.53 0.0 3.73 1 1
330 1 . . . . . 2.85 0.0 3.05 1 1
331 1 . . . . . 2.53 0.0 2.73 1 1
332 1 . . . . . 3.47 0.0 3.67 1 1
333 1 . . . . . 2.1 0.0 2.3 1 1
334 1 . . . . . 2.79 0.0 2.99 1 1
335 1 . . . . . 2.47 0.0 2.67 1 1
336 1 . . . . . 2.31 0.0 2.51 1 1
337 1 . . . . . 3.3 0.0 3.5 1 1
338 1 . . . . . 2.95 0.0 3.15 1 1
339 1 . . . . . 2.82 0.0 3.02 1 1
340 1 . . . . . 3.16 0.0 3.36 1 1
341 1 . . . . . 2.96 0.0 3.16 1 1
342 1 . . . . . 3.54 0.0 3.74 1 1
343 1 . . . . . 3.4 0.0 3.6 1 1
344 1 . . . . . 4.58 0.0 4.78 1 1
345 1 . . . . . 3.15 0.0 3.35 1 1
346 1 . . . . . 2.72 0.0 2.92 1 1
347 1 . . . . . 2.88 0.0 3.08 1 1
348 1 . . . . . 3.49 0.0 3.69 1 1
349 1 . . . . . 2.22 0.0 2.42 1 1
350 1 . . . . . 2.45 0.0 2.65 1 1
351 1 . . . . . 2.79 0.0 2.99 1 1
352 1 . . . . . 2.53 0.0 2.73 1 1
353 1 . . . . . 2.75 0.0 2.95 1 1
354 1 . . . . . 3.34 0.0 3.54 1 1
355 1 . . . . . 2.67 0.0 2.87 1 1
356 1 . . . . . 2.54 0.0 2.74 1 1
357 1 . . . . . 3.18 0.0 3.38 1 1
358 1 . . . . . 2.49 0.0 2.69 1 1
359 1 . . . . . 2.6 0.0 2.8 1 1
360 1 . . . . . 2.63 0.0 2.83 1 1
361 1 . . . . . 3.28 0.0 3.48 1 1
362 1 . . . . . 2.54 0.0 2.74 1 1
363 1 . . . . . 2.74 0.0 2.94 1 1
364 1 . . . . . 2.7 0.0 2.9 1 1
365 1 . . . . . 3.81 0.0 4.01 1 1
366 1 . . . . . 3.13 0.0 3.33 1 1
367 1 . . . . . 2.65 0.0 2.85 1 1
368 1 . . . . . 2.61 0.0 2.81 1 1
369 1 . . . . . 3.4 0.0 3.6 1 1
370 1 . . . . . 2.73 0.0 2.93 1 1
371 1 . . . . . 3.9 0.0 4.1 1 1
372 1 . . . . . 2.5 0.0 2.7 1 1
373 1 . . . . . 3.54 0.0 3.74 1 1
374 1 . . . . . 4.63 0.0 4.83 1 1
375 1 . . . . . 2.18 0.0 2.38 1 1
376 1 . . . . . 2.38 0.0 2.58 1 1
377 1 . . . . . 3.39 0.0 3.59 1 1
378 1 . . . . . 2.89 0.0 3.09 1 1
379 1 . . . . . 2.35 0.0 2.55 1 1
380 1 . . . . . 3.47 0.0 3.67 1 1
381 1 . . . . . 2.79 0.0 2.99 1 1
382 1 . . . . . 2.49 0.0 2.69 1 1
383 1 . . . . . 2.92 0.0 3.12 1 1
384 1 . . . . . 2.16 0.0 2.36 1 1
385 1 . . . . . 3.38 0.0 3.58 1 1
386 1 . . . . . 2.93 0.0 3.13 1 1
387 1 . . . . . 2.42 0.0 2.62 1 1
388 1 . . . . . 3.96 0.0 4.16 1 1
389 1 . . . . . 3.78 0.0 3.98 1 1
390 1 . . . . . 3.89 0.0 4.09 1 1
391 1 . . . . . 2.59 0.0 2.79 1 1
392 1 . . . . . 3.53 0.0 3.73 1 1
393 1 . . . . . 2.99 0.0 3.19 1 1
394 1 . . . . . 3.6 0.0 3.8 1 1
395 1 . . . . . 2.68 0.0 2.88 1 1
396 1 . . . . . 2.9 0.0 3.1 1 1
397 1 . . . . . 2.52 0.0 2.72 1 1
398 1 . . . . . 2.59 0.0 2.79 1 1
399 1 . . . . . 2.77 0.0 2.97 1 1
400 1 . . . . . 3.45 0.0 3.65 1 1
401 1 . . . . . 3.05 0.0 3.25 1 1
402 1 . . . . . 2.31 0.0 2.51 1 1
403 1 . . . . . 2.66 0.0 2.86 1 1
404 1 . . . . . 2.04 0.0 2.24 1 1
405 1 . . . . . 2.95 0.0 3.15 1 1
406 1 . . . . . 2.21 0.0 2.41 1 1
407 1 . . . . . 4.05 0.0 4.25 1 1
408 1 . . . . . 3.41 0.0 3.61 1 1
409 1 . . . . . 2.31 0.0 2.51 1 1
410 1 . . . . . 2.4 0.0 2.6 1 1
411 1 . . . . . 2.46 0.0 2.66 1 1
412 1 . . . . . 2.74 0.0 2.94 1 1
413 1 . . . . . 2.29 0.0 2.49 1 1
414 1 . . . . . 2.06 0.0 2.26 1 1
415 1 . . . . . 2.6 0.0 2.8 1 1
416 1 . . . . . 2.53 0.0 2.73 1 1
417 1 . . . . . 2.73 0.0 2.93 1 1
418 1 . . . . . 3.13 0.0 3.33 1 1
419 1 . . . . . 2.63 0.0 2.83 1 1
420 1 . . . . . 2.87 0.0 3.07 1 1
421 1 . . . . . 2.71 0.0 2.91 1 1
422 1 . . . . . 2.96 0.0 3.16 1 1
423 1 . . . . . 3.07 0.0 3.27 1 1
424 1 . . . . . 2.2 0.0 2.4 1 1
425 1 . . . . . 2.45 0.0 2.65 1 1
426 1 . . . . . 2.64 0.0 2.84 1 1
427 1 . . . . . 3.7 0.0 3.9 1 1
428 1 . . . . . 2.87 0.0 3.07 1 1
429 1 . . . . . 3.52 0.0 3.72 1 1
430 1 . . . . . 2.54 0.0 2.74 1 1
431 1 . . . . . 2.31 0.0 2.51 1 1
432 1 . . . . . 2.76 0.0 2.96 1 1
433 1 . . . . . 2.3 0.0 2.5 1 1
434 1 . . . . . 2.75 0.0 2.95 1 1
435 1 . . . . . 2.41 0.0 2.61 1 1
436 1 . . . . . 2.45 0.0 2.65 1 1
437 1 . . . . . 2.93 0.0 3.13 1 1
438 1 . . . . . 3.09 0.0 3.29 1 1
439 1 . . . . . 5.34 0.0 5.54 1 1
440 1 . . . . . 5.34 0.0 5.54 1 1
441 1 . . . . . 3.92 0.0 4.12 1 1
442 1 . . . . . 2.3 0.0 2.5 1 1
443 1 . . . . . 3.72 0.0 3.92 1 1
444 1 . . . . . 4.28 0.0 4.48 1 1
445 1 . . . . . 3.17 0.0 3.37 1 1
446 1 . . . . . 2.98 0.0 3.18 1 1
447 1 . . . . . 3.45 0.0 3.65 1 1
448 1 . . . . . 4.55 0.0 4.75 1 1
449 1 . . . . . 3.14 0.0 3.34 1 1
450 1 . . . . . 2.57 0.0 2.77 1 1
451 1 . . . . . 3.16 0.0 3.36 1 1
452 1 . . . . . 2.85 0.0 3.05 1 1
453 1 . . . . . 3.33 0.0 3.53 1 1
454 1 . . . . . 2.88 0.0 3.08 1 1
455 1 . . . . . 2.95 0.0 3.15 1 1
456 1 . . . . . 2.7 0.0 2.9 1 1
457 1 . . . . . 2.88 0.0 3.08 1 1
458 1 . . . . . 2.82 0.0 3.02 1 1
459 1 . . . . . 3.62 0.0 3.82 1 1
460 1 . . . . . 2.89 0.0 3.09 1 1
461 1 . . . . . 2.39 0.0 2.59 1 1
462 1 . . . . . 3.87 0.0 4.07 1 1
463 1 . . . . . 3.79 0.0 3.99 1 1
464 1 . . . . . 4.26 0.0 4.46 1 1
465 1 . . . . . 3.85 0.0 4.05 1 1
466 1 . . . . . 3.6 0.0 3.8 1 1
467 1 . . . . . 3.24 0.0 3.44 1 1
468 1 . . . . . 4.1 0.0 4.3 1 1
469 1 . . . . . 2.4 0.0 2.6 1 1
470 1 . . . . . 3.16 0.0 3.36 1 1
471 1 . . . . . 2.54 0.0 2.74 1 1
472 1 . . . . . 2.06 0.0 2.26 1 1
473 1 . . . . . 2.95 0.0 3.15 1 1
474 1 . . . . . 3.97 0.0 4.17 1 1
475 1 . . . . . 3.18 0.0 3.38 1 1
476 1 . . . . . 2.87 0.0 3.07 1 1
477 1 . . . . . 2.36 0.0 2.56 1 1
478 1 . . . . . 2.23 0.0 2.43 1 1
479 1 . . . . . 3.01 0.0 3.21 1 1
480 1 . . . . . 2.81 0.0 3.01 1 1
481 1 . . . . . 3.04 0.0 3.24 1 1
482 1 . . . . . 4.1 0.0 4.3 1 1
483 1 . . . . . 2.79 0.0 2.99 1 1
484 1 . . . . . 3.58 0.0 3.78 1 1
485 1 . . . . . 3.04 0.0 3.24 1 1
486 1 . . . . . 3.92 0.0 4.12 1 1
487 1 . . . . . 3.62 0.0 3.82 1 1
488 1 . . . . . 3.62 0.0 3.82 1 1
489 1 . . . . . 3.62 0.0 3.82 1 1
490 1 . . . . . 3.12 0.0 3.32 1 1
491 1 . . . . . 3.12 0.0 3.32 1 1
492 1 . . . . . 3.05 0.0 3.25 1 1
493 1 . . . . . 4.1 0.0 4.3 1 1
494 1 . . . . . 4.45 1.0 4.65 1 1
495 1 . . . . . 3.61 0.0 3.81 1 1
496 1 . . . . . 2.4 0.0 2.6 1 1
497 1 . . . . . 5.5 0.0 5.7 1 1
498 1 . . . . . 2.61 0.0 2.81 1 1
499 1 . . . . . 2.73 0.0 2.93 1 1
500 1 . . . . . 3.22 0.0 3.42 1 1
501 1 . . . . . 3.41 0.0 3.61 1 1
502 1 . . . . . 2.75 0.0 2.95 1 1
503 1 . . . . . 2.4 0.0 2.6 1 1
504 1 . . . . . 2.98 0.0 3.18 1 1
505 1 . . . . . 2.77 0.0 2.97 1 1
506 1 . . . . . 3.42 0.0 3.62 1 1
507 1 . . . . . 2.4 0.0 2.6 1 1
508 1 . . . . . 2.4 0.0 2.6 1 1
509 1 . . . . . 2.77 0.0 2.97 1 1
510 1 . . . . . 2.8 0.0 3.0 1 1
511 1 . . . . . 3.18 0.0 3.38 1 1
512 1 . . . . . 2.67 0.0 2.87 1 1
513 1 . . . . . 3.0 0.0 3.2 1 1
514 1 . . . . . 2.87 0.0 3.07 1 1
515 1 . . . . . 2.96 0.0 3.16 1 1
516 1 . . . . . 3.19 0.0 3.39 1 1
517 1 . . . . . 3.19 0.0 3.39 1 1
518 1 . . . . . 2.5 0.0 2.7 1 1
519 1 . . . . . 2.8 0.0 3.0 1 1
520 1 . . . . . 3.52 0.0 3.72 1 1
521 1 . . . . . 2.7 0.0 2.9 1 1
522 1 . . . . . 3.27 0.0 3.47 1 1
523 1 . . . . . 3.38 0.0 3.58 1 1
524 1 . . . . . 3.11 0.0 3.31 1 1
525 1 . . . . . 2.8 0.0 3.0 1 1
526 1 . . . . . 2.4 0.0 2.6 1 1
527 1 . . . . . 2.4 0.0 2.6 1 1
528 1 . . . . . 2.97 0.0 3.17 1 1
529 1 . . . . . 3.12 0.0 3.32 1 1
530 1 . . . . . 2.61 0.0 2.81 1 1
531 1 . . . . . 2.4 0.0 2.6 1 1
532 1 . . . . . 2.62 0.0 2.82 1 1
533 1 . . . . . 2.71 0.0 2.91 1 1
534 1 . . . . . 2.47 0.0 2.67 1 1
535 1 . . . . . 2.97 0.0 3.17 1 1
536 1 . . . . . 2.55 0.0 2.75 1 1
537 1 . . . . . 3.27 0.0 3.47 1 1
538 1 . . . . . 3.38 0.0 3.58 1 1
539 1 . . . . . 3.11 0.0 3.31 1 1
540 1 . . . . . 2.4 0.0 2.6 1 1
541 1 . . . . . 2.41 0.0 2.61 1 1
542 1 . . . . . 2.99 0.0 3.19 1 1
543 1 . . . . . 3.41 0.0 3.61 1 1
544 1 . . . . . 3.41 0.0 3.61 1 1
545 1 . . . . . 3.46 0.0 3.66 1 1
546 1 . . . . . 3.41 0.0 3.61 1 1
547 1 . . . . . 3.41 0.0 3.61 1 1
548 1 . . . . . 3.46 0.0 3.66 1 1
549 1 . . . . . 2.65 0.0 2.85 1 1
550 1 . . . . . 2.5 0.0 2.7 1 1
551 1 . . . . . 3.47 0.0 3.67 1 1
552 1 . . . . . 3.19 0.0 3.39 1 1
553 1 . . . . . 2.4 0.0 2.6 1 1
554 1 . . . . . 2.73 0.0 2.93 1 1
555 1 . . . . . 3.05 0.0 3.25 1 1
556 1 . . . . . 2.64 0.0 2.84 1 1
557 1 . . . . . 2.94 0.0 3.14 1 1
558 1 . . . . . 3.31 0.0 3.51 1 1
559 1 . . . . . 2.41 0.0 2.61 1 1
560 1 . . . . . 3.14 0.0 3.34 1 1
561 1 . . . . . 2.67 0.0 2.87 1 1
562 1 . . . . . 2.9 0.0 3.1 1 1
563 1 . . . . . 2.44 0.0 2.64 1 1
564 1 . . . . . 2.4 0.0 2.6 1 1
565 1 . . . . . 2.89 0.0 3.09 1 1
566 1 . . . . . 2.48 0.0 2.68 1 1
567 1 . . . . . 2.53 0.0 2.73 1 1
568 1 . . . . . 3.54 0.0 3.74 1 1
569 1 . . . . . 2.87 0.0 3.07 1 1
570 1 . . . . . 2.62 0.0 2.82 1 1
571 1 . . . . . 2.97 0.0 3.17 1 1
572 1 . . . . . 2.53 0.0 2.73 1 1
573 1 . . . . . 2.62 0.0 2.82 1 1
574 1 . . . . . 2.84 0.0 3.04 1 1
575 1 . . . . . 2.4 0.0 2.6 1 1
576 1 . . . . . 2.84 0.0 3.04 1 1
577 1 . . . . . 2.4 0.0 2.6 1 1
578 1 . . . . . 3.12 0.0 3.32 1 1
579 1 . . . . . 3.12 0.0 3.32 1 1
580 1 . . . . . 3.52 0.0 3.72 1 1
581 1 . . . . . 4.1 0.0 4.3 1 1
582 1 . . . . . 3.7 0.0 3.9 1 1
583 1 . . . . . 2.4 0.0 2.6 1 1
584 1 . . . . . 2.85 0.0 3.05 1 1
585 1 . . . . . 3.2 0.0 3.4 1 1
586 1 . . . . . 4.28 0.0 4.48 1 1
587 1 . . . . . 2.48 0.0 2.68 1 1
588 1 . . . . . 3.22 0.0 3.42 1 1
589 1 . . . . . 2.97 0.0 3.17 1 1
590 1 . . . . . 2.42 0.0 2.62 1 1
591 1 . . . . . 3.42 0.0 3.62 1 1
592 1 . . . . . 2.69 0.0 2.89 1 1
593 1 . . . . . 3.72 0.0 3.92 1 1
594 1 . . . . . 3.32 0.0 3.52 1 1
595 1 . . . . . 2.4 0.0 2.6 1 1
596 1 . . . . . 2.47 0.0 2.67 1 1
597 1 . . . . . 2.65 0.0 2.85 1 1
598 1 . . . . . 3.94 0.0 4.14 1 1
599 1 . . . . . 3.41 0.0 3.61 1 1
600 1 . . . . . 2.69 0.0 2.89 1 1
601 1 . . . . . 2.92 0.0 3.12 1 1
602 1 . . . . . 2.68 0.0 2.88 1 1
603 1 . . . . . 2.4 0.0 2.6 1 1
604 1 . . . . . 3.49 0.0 3.69 1 1
605 1 . . . . . 2.4 0.0 2.6 1 1
606 1 . . . . . 2.4 0.0 2.6 1 1
607 1 . . . . . 2.87 0.0 3.07 1 1
608 1 . . . . . 3.11 0.0 3.31 1 1
609 1 . . . . . 2.47 0.0 2.67 1 1
610 1 . . . . . 2.62 0.0 2.82 1 1
611 1 . . . . . 3.45 0.0 3.65 1 1
612 1 . . . . . 2.87 0.0 3.07 1 1
613 1 . . . . . 2.87 0.0 3.07 1 1
614 1 . . . . . 3.43 0.0 3.63 1 1
615 1 . . . . . 2.4 0.0 2.6 1 1
616 1 . . . . . 3.07 0.0 3.27 1 1
617 1 . . . . . 2.97 0.0 3.17 1 1
618 1 . . . . . 2.97 0.0 3.17 1 1
619 1 . . . . . 2.4 0.0 2.6 1 1
620 1 . . . . . 2.89 0.0 3.09 1 1
621 1 . . . . . 2.89 0.0 3.09 1 1
622 1 . . . . . 2.62 0.0 2.82 1 1
623 1 . . . . . 3.31 0.0 3.51 1 1
624 1 . . . . . 2.65 0.0 2.85 1 1
625 1 . . . . . 3.12 0.0 3.32 1 1
626 1 . . . . . 2.74 0.0 2.94 1 1
627 1 . . . . . 2.85 0.0 3.05 1 1
628 1 . . . . . 2.56 0.0 2.76 1 1
629 1 . . . . . 2.56 0.0 2.76 1 1
630 1 . . . . . 3.08 0.0 3.28 1 1
631 1 . . . . . 2.4 0.0 2.6 1 1
632 1 . . . . . 2.93 0.0 3.13 1 1
633 1 . . . . . 3.22 0.0 3.42 1 1
634 1 . . . . . 2.64 0.0 2.84 1 1
635 1 . . . . . 2.92 0.0 3.12 1 1
636 1 . . . . . 2.77 0.0 2.97 1 1
637 1 . . . . . 2.65 0.0 2.85 1 1
638 1 . . . . . 2.7 0.0 2.9 1 1
639 1 . . . . . 2.74 0.0 2.94 1 1
640 1 . . . . . 2.78 0.0 2.98 1 1
641 1 . . . . . 2.9 0.0 3.1 1 1
642 1 . . . . . 3.22 0.0 3.42 1 1
643 1 . . . . . 2.87 0.0 3.07 1 1
644 1 . . . . . 2.4 0.0 2.6 1 1
645 1 . . . . . 2.61 0.0 2.81 1 1
646 1 . . . . . 3.47 0.0 3.67 1 1
647 1 . . . . . 3.19 0.0 3.39 1 1
648 1 . . . . . 2.9 0.0 3.1 1 1
649 1 . . . . . 3.42 0.0 3.62 1 1
650 1 . . . . . 2.42 0.0 2.62 1 1
651 1 . . . . . 3.42 0.0 3.62 1 1
652 1 . . . . . 2.97 0.0 3.17 1 1
653 1 . . . . . 2.4 0.0 2.6 1 1
654 1 . . . . . 3.05 0.0 3.25 1 1
655 1 . . . . . 3.14 0.0 3.34 1 1
656 1 . . . . . 2.53 0.0 2.73 1 1
657 1 . . . . . 3.04 0.0 3.24 1 1
658 1 . . . . . 2.59 0.0 2.79 1 1
659 1 . . . . . 2.4 0.0 2.6 1 1
660 1 . . . . . 3.0 0.0 3.2 1 1
661 1 . . . . . 2.99 0.0 3.19 1 1
662 1 . . . . . 4.1 0.0 4.3 1 1
663 1 . . . . . 3.2 0.0 3.4 1 1
664 1 . . . . . 3.05 0.0 3.25 1 1
665 1 . . . . . 2.87 0.0 3.07 1 1
666 1 . . . . . 2.87 0.0 3.07 1 1
667 1 . . . . . 3.08 0.0 3.28 1 1
668 1 . . . . . 3.73 0.0 3.93 1 1
669 1 . . . . . 2.77 0.0 2.97 1 1
670 1 . . . . . 2.91 0.0 3.11 1 1
671 1 . . . . . 2.63 0.0 2.83 1 1
672 1 . . . . . 3.08 0.0 3.28 1 1
673 1 . . . . . 3.81 0.0 4.01 1 1
674 1 . . . . . 3.13 0.0 3.33 1 1
675 1 . . . . . 4.8 0.0 5.0 1 1
676 1 . . . . . 3.04 0.0 3.24 1 1
677 1 . . . . . 2.87 0.0 3.07 1 1
678 1 . . . . . 2.9 0.0 3.1 1 1
679 1 . . . . . 2.81 0.0 3.01 1 1
680 1 . . . . . 5.5 0.0 5.7 1 1
681 1 . . . . . 3.8 0.0 4.0 1 1
682 1 . . . . . 3.8 0.0 4.0 1 1
683 1 . . . . . 3.81 0.0 4.01 1 1
684 1 . . . . . 2.77 0.0 2.97 1 1
685 1 . . . . . 3.56 0.0 3.76 1 1
686 1 . . . . . 2.94 0.0 3.14 1 1
687 1 . . . . . 2.75 0.0 2.95 1 1
688 1 . . . . . 2.4 0.0 2.6 1 1
689 1 . . . . . 4.0 0.0 4.2 1 1
690 1 . . . . . 2.47 0.0 2.67 1 1
691 1 . . . . . 2.56 0.0 2.76 1 1
692 1 . . . . . 2.64 0.0 2.84 1 1
693 1 . . . . . 2.52 0.0 2.72 1 1
694 1 . . . . . 3.72 0.0 3.92 1 1
695 1 . . . . . 3.28 0.0 3.48 1 1
696 1 . . . . . 2.71 0.0 2.91 1 1
697 1 . . . . . 4.28 0.0 4.48 1 1
698 1 . . . . . 3.32 0.0 3.52 1 1
699 1 . . . . . 3.81 0.0 4.01 1 1
700 1 . . . . . 2.81 0.0 3.01 1 1
701 1 . . . . . 3.81 0.0 4.01 1 1
702 1 . . . . . 2.7 0.0 2.9 1 1
703 1 . . . . . 3.32 0.0 3.52 1 1
704 1 . . . . . 3.81 0.0 4.01 1 1
705 1 . . . . . 2.68 0.0 2.88 1 1
706 1 . . . . . 2.4 0.0 2.6 1 1
707 1 . . . . . 2.62 0.0 2.82 1 1
708 1 . . . . . 2.78 0.0 2.98 1 1
709 1 . . . . . 2.54 0.0 2.74 1 1
710 1 . . . . . 3.72 0.0 3.92 1 1
711 1 . . . . . 3.72 0.0 3.92 1 1
712 1 . . . . . 5.36 0.0 5.56 1 1
713 1 . . . . . 5.5 0.0 5.7 1 1
714 1 . . . . . 3.23 0.0 3.43 1 1
715 1 . . . . . 3.12 0.0 3.32 1 1
716 1 . . . . . 2.77 0.0 2.97 1 1
717 1 . . . . . 3.7 0.0 3.9 1 1
718 1 . . . . . 2.85 0.0 3.05 1 1
719 1 . . . . . 2.82 0.0 3.02 1 1
720 1 . . . . . 2.91 0.0 3.11 1 1
721 1 . . . . . 4.0 0.0 4.2 1 1
722 1 . . . . . 4.0 0.0 4.2 1 1
723 1 . . . . . 3.45 0.0 3.65 1 1
724 1 . . . . . 3.12 0.0 3.32 1 1
725 1 . . . . . 2.67 0.0 2.87 1 1
726 1 . . . . . 3.75 0.0 3.95 1 1
727 1 . . . . . 4.8 0.0 5.0 1 1
728 1 . . . . . 4.17 0.0 4.37 1 1
729 1 . . . . . 3.01 0.0 3.21 1 1
730 1 . . . . . 3.67 0.0 3.87 1 1
731 1 . . . . . 2.6 0.0 2.8 1 1
732 1 . . . . . 2.73 0.0 2.93 1 1
733 1 . . . . . 3.37 0.0 3.57 1 1
734 1 . . . . . 3.17 0.0 3.37 1 1
735 1 . . . . . 3.37 0.0 3.57 1 1
736 1 . . . . . 2.98 0.0 3.18 1 1
737 1 . . . . . 2.46 0.0 2.66 1 1
738 1 . . . . . 4.16 0.0 4.36 1 1
739 1 . . . . . 2.93 0.0 3.13 1 1
740 1 . . . . . 2.48 0.0 2.68 1 1
741 1 . . . . . 2.44 0.0 2.64 1 1
742 1 . . . . . 2.83 0.0 3.03 1 1
743 1 . . . . . 3.91 0.0 4.11 1 1
744 1 . . . . . 3.81 0.0 4.01 1 1
745 1 . . . . . 3.91 0.0 4.11 1 1
746 1 . . . . . 2.81 0.0 3.01 1 1
747 1 . . . . . 3.81 0.0 4.01 1 1
748 1 . . . . . 2.75 0.0 2.95 1 1
749 1 . . . . . 2.98 0.0 3.18 1 1
750 1 . . . . . 2.87 0.0 3.07 1 1
751 1 . . . . . 5.5 0.0 5.7 1 1
752 1 . . . . . 2.75 0.0 2.95 1 1
753 1 . . . . . 4.8 0.0 5.0 1 1
754 1 . . . . . 2.79 0.0 2.99 1 1
755 1 . . . . . 3.79 0.0 3.99 1 1
756 1 . . . . . 2.96 0.0 3.16 1 1
757 1 . . . . . 3.4 0.0 3.6 1 1
758 1 . . . . . 3.71 0.0 3.91 1 1
759 1 . . . . . 2.74 0.0 2.94 1 1
760 1 . . . . . 4.8 0.0 5.0 1 1
761 1 . . . . . 4.8 0.0 5.0 1 1
762 1 . . . . . 2.51 0.0 2.71 1 1
763 1 . . . . . 2.73 0.0 2.93 1 1
764 1 . . . . . 3.83 0.0 4.03 1 1
765 1 . . . . . 2.86 0.0 3.06 1 1
766 1 . . . . . 2.51 0.0 2.71 1 1
767 1 . . . . . 3.83 0.0 4.03 1 1
768 1 . . . . . 5.49 0.0 5.69 1 1
769 1 . . . . . 5.44 0.0 5.64 1 1
770 1 . . . . . 2.82 0.0 3.02 1 1
771 1 . . . . . 2.99 0.0 3.19 1 1
772 1 . . . . . 3.11 0.0 3.31 1 1
773 1 . . . . . 2.74 0.0 2.94 1 1
774 1 . . . . . 2.92 0.0 3.12 1 1
775 1 . . . . . 2.92 0.0 3.12 1 1
776 1 . . . . . 4.8 0.0 5.0 1 1
777 1 . . . . . 4.8 0.0 5.0 1 1
778 1 . . . . . 4.28 0.0 4.48 1 1
779 1 . . . . . 4.28 0.0 4.48 1 1
780 1 . . . . . 4.28 0.0 4.48 1 1
781 1 . . . . . 3.81 0.0 4.01 1 1
782 1 . . . . . 3.23 0.0 3.43 1 1
783 1 . . . . . 2.72 0.0 2.92 1 1
784 1 . . . . . 2.9 0.0 3.1 1 1
785 1 . . . . . 2.52 0.0 2.72 1 1
786 1 . . . . . 2.52 0.0 2.72 1 1
787 1 . . . . . 3.03 0.0 3.23 1 1
788 1 . . . . . 3.03 0.0 3.23 1 1
789 1 . . . . . 2.59 0.0 2.79 1 1
790 1 . . . . . 2.83 0.0 3.03 1 1
791 1 . . . . . 5.49 0.0 5.69 1 1
792 1 . . . . . 5.5 0.0 5.7 1 1
793 1 . . . . . 3.27 0.0 3.47 1 1
794 1 . . . . . 2.47 0.0 2.67 1 1
795 1 . . . . . 2.93 0.0 3.13 1 1
796 1 . . . . . 2.79 0.0 2.99 1 1
797 1 . . . . . 3.81 0.0 4.01 1 1
798 1 . . . . . 2.78 0.0 2.98 1 1
799 1 . . . . . 2.85 0.0 3.05 1 1
800 1 . . . . . 2.4 0.0 2.6 1 1
801 1 . . . . . 3.81 0.0 4.01 1 1
802 1 . . . . . 2.88 0.0 3.08 1 1
803 1 . . . . . 4.0 0.0 4.2 1 1
804 1 . . . . . 2.82 0.0 3.02 1 1
805 1 . . . . . 2.88 0.0 3.08 1 1
806 1 . . . . . 4.0 0.0 4.2 1 1
807 1 . . . . . 3.12 0.0 3.32 1 1
808 1 . . . . . 3.23 0.0 3.43 1 1
809 1 . . . . . 4.17 0.0 4.37 1 1
810 1 . . . . . 2.92 0.0 3.12 1 1
811 1 . . . . . 2.68 0.0 2.88 1 1
812 1 . . . . . 4.49 0.0 4.69 1 1
813 1 . . . . . 3.44 0.0 3.64 1 1
814 1 . . . . . 4.49 0.0 4.69 1 1
815 1 . . . . . 2.98 0.0 3.18 1 1
816 1 . . . . . 3.16 0.0 3.36 1 1
817 1 . . . . . 2.97 0.0 3.17 1 1
818 1 . . . . . 3.43 0.0 3.63 1 1
819 1 . . . . . 3.97 0.0 4.17 1 1
820 1 . . . . . 2.76 0.0 2.96 1 1
821 1 . . . . . 2.88 0.0 3.08 1 1
822 1 . . . . . 2.88 0.0 3.08 1 1
823 1 . . . . . 2.83 0.0 3.03 1 1
824 1 . . . . . 3.31 0.0 3.51 1 1
825 1 . . . . . 3.18 0.0 3.38 1 1
826 1 . . . . . 3.43 0.0 3.63 1 1
827 1 . . . . . 2.56 0.0 2.76 1 1
828 1 . . . . . 2.4 0.0 2.6 1 1
829 1 . . . . . 2.96 0.0 3.16 1 1
830 1 . . . . . 2.86 0.0 3.06 1 1
831 1 . . . . . 2.68 0.0 2.88 1 1
832 1 . . . . . 3.8 0.0 4.0 1 1
833 1 . . . . . 2.6 0.0 2.8 1 1
834 1 . . . . . 3.12 0.0 3.32 1 1
835 1 . . . . . 4.2 0.0 4.4 1 1
836 1 . . . . . 2.76 0.0 2.96 1 1
837 1 . . . . . 5.5 0.0 5.7 1 1
838 1 . . . . . 2.56 0.0 2.76 1 1
839 1 . . . . . 2.82 0.0 3.02 1 1
840 1 . . . . . 3.14 0.0 3.34 1 1
841 1 . . . . . 3.36 0.0 3.56 1 1
842 1 . . . . . 3.54 0.0 3.74 1 1
843 1 . . . . . 2.63 0.0 2.83 1 1
844 1 . . . . . 2.91 0.0 3.11 1 1
845 1 . . . . . 2.84 0.0 3.04 1 1
846 1 . . . . . 2.84 0.0 3.04 1 1
847 1 . . . . . 3.81 0.0 4.01 1 1
848 1 . . . . . 4.8 0.0 5.0 1 1
849 1 . . . . . 2.59 0.0 2.79 1 1
850 1 . . . . . 2.54 0.0 2.74 1 1
851 1 . . . . . 2.82 0.0 3.02 1 1
852 1 . . . . . 2.71 0.0 2.91 1 1
853 1 . . . . . 4.8 0.0 5.0 1 1
854 1 . . . . . 4.8 0.0 5.0 1 1
855 1 . . . . . 2.4 0.0 2.6 1 1
856 1 . . . . . 3.81 0.0 4.01 1 1
857 1 . . . . . 2.89 0.0 3.09 1 1
858 1 . . . . . 3.81 0.0 4.01 1 1
859 1 . . . . . 2.66 0.0 2.86 1 1
860 1 . . . . . 2.43 0.0 2.63 1 1
861 1 . . . . . 2.88 0.0 3.08 1 1
862 1 . . . . . 3.34 0.0 3.54 1 1
863 1 . . . . . 5.5 0.0 5.7 1 1
864 1 . . . . . 3.08 0.0 3.28 1 1
865 1 . . . . . 4.24 0.0 4.44 1 1
866 1 . . . . . 2.94 0.0 3.14 1 1
867 1 . . . . . 2.91 0.0 3.11 1 1
868 1 . . . . . 2.71 0.0 2.91 1 1
869 1 . . . . . 2.73 0.0 2.93 1 1
870 1 . . . . . 3.22 0.0 3.42 1 1
871 1 . . . . . 3.67 0.0 3.87 1 1
872 1 . . . . . 3.67 0.0 3.87 1 1
873 1 . . . . . 2.91 0.0 3.11 1 1
874 1 . . . . . 3.81 0.0 4.01 1 1
875 1 . . . . . 2.81 0.0 3.01 1 1
876 1 . . . . . 2.77 0.0 2.97 1 1
877 1 . . . . . 3.81 0.0 4.01 1 1
878 1 . . . . . 3.81 0.0 4.01 1 1
879 1 . . . . . 2.84 0.0 3.04 1 1
880 1 . . . . . 2.87 0.0 3.07 1 1
881 1 . . . . . 2.4 0.0 2.6 1 1
882 1 . . . . . 2.66 0.0 2.86 1 1
883 1 . . . . . 4.8 0.0 5.0 1 1
884 1 . . . . . 3.72 0.0 3.92 1 1
885 1 . . . . . 3.07 0.0 3.27 1 1
886 1 . . . . . 3.1 0.0 3.3 1 1
887 1 . . . . . 3.81 0.0 4.01 1 1
888 1 . . . . . 3.0 0.0 3.2 1 1
889 1 . . . . . 3.64 0.0 3.84 1 1
890 1 . . . . . 3.6 0.0 3.8 1 1
891 1 . . . . . 3.69 0.0 3.89 1 1
892 1 . . . . . 3.59 0.0 3.79 1 1
893 1 . . . . . 3.0 0.0 3.2 1 1
894 1 . . . . . 3.12 0.0 3.32 1 1
895 1 . . . . . 3.53 0.0 3.73 1 1
896 1 . . . . . 3.68 0.0 3.88 1 1
897 1 . . . . . 3.05 0.0 3.25 1 1
898 1 . . . . . 2.79 0.0 2.99 1 1
899 1 . . . . . 3.1 0.0 3.3 1 1
900 1 . . . . . 3.44 0.0 3.64 1 1
901 1 . . . . . 3.89 0.0 4.09 1 1
902 1 . . . . . 3.27 0.0 3.47 1 1
903 1 . . . . . 3.18 0.0 3.38 1 1
904 1 . . . . . 3.49 0.0 3.69 1 1
905 1 . . . . . 3.72 0.0 3.92 1 1
906 1 . . . . . 2.94 0.0 3.14 1 1
907 1 . . . . . 2.33 0.0 2.53 1 1
908 1 . . . . . 3.39 0.0 3.59 1 1
909 1 . . . . . 3.84 0.0 4.04 1 1
910 1 . . . . . 2.64 0.0 2.84 1 1
911 1 . . . . . 2.06 0.0 2.26 1 1
912 1 . . . . . 3.61 0.0 3.81 1 1
913 1 . . . . . 2.54 0.0 2.74 1 1
914 1 . . . . . 4.76 0.0 4.96 1 1
915 1 . . . . . 2.63 0.0 2.83 1 1
916 1 . . . . . 2.36 0.0 2.56 1 1
917 1 . . . . . 2.01 0.0 2.21 1 1
918 1 . . . . . 3.06 0.0 3.26 1 1
919 1 . . . . . 3.03 0.0 3.23 1 1
920 1 . . . . . 3.0 0.0 3.2 1 1
921 1 . . . . . 2.28 0.0 2.48 1 1
922 1 . . . . . 2.31 0.0 2.51 1 1
923 1 . . . . . 3.0 0.0 3.2 1 1
924 1 . . . . . 2.68 0.0 2.88 1 1
925 1 . . . . . 2.79 0.0 2.99 1 1
926 1 . . . . . 2.99 0.0 3.19 1 1
927 1 . . . . . 2.7 0.0 2.9 1 1
928 1 . . . . . 2.6 0.0 2.8 1 1
929 1 . . . . . 3.11 0.0 3.31 1 1
930 1 . . . . . 2.89 0.0 3.09 1 1
931 1 . . . . . 2.67 0.0 2.87 1 1
932 1 . . . . . 3.33 0.0 3.53 1 1
933 1 . . . . . 3.9 0.0 4.1 1 1
934 1 . . . . . 2.76 0.0 2.96 1 1
935 1 . . . . . 2.05 0.0 2.25 1 1
936 1 . . . . . 2.3 0.0 2.5 1 1
937 1 . . . . . 2.27 0.0 2.47 1 1
938 1 . . . . . 2.31 0.0 2.51 1 1
939 1 . . . . . 2.76 0.0 2.96 1 1
940 1 . . . . . 2.9 0.0 3.1 1 1
941 1 . . . . . 2.48 0.0 2.68 1 1
942 1 . . . . . 3.15 0.0 3.35 1 1
943 1 . . . . . 2.52 0.0 2.72 1 1
944 1 . . . . . 2.23 0.0 2.43 1 1
945 1 . . . . . 2.1 0.0 2.3 1 1
946 1 . . . . . 2.95 0.0 3.15 1 1
947 1 . . . . . 3.45 0.0 3.65 1 1
948 1 . . . . . 3.18 0.0 3.38 1 1
949 1 . . . . . 3.4 0.0 3.6 1 1
950 1 . . . . . 3.38 0.0 3.58 1 1
951 1 . . . . . 3.18 0.0 3.38 1 1
952 1 . . . . . 2.6 0.0 2.8 1 1
953 1 . . . . . 3.52 0.0 3.72 1 1
954 1 . . . . . 2.72 0.0 2.92 1 1
955 1 . . . . . 2.58 0.0 2.78 1 1
956 1 . . . . . 3.22 0.0 3.42 1 1
957 1 . . . . . 3.01 0.0 3.21 1 1
958 1 . . . . . 2.4 0.0 2.6 1 1
959 1 . . . . . 2.5 0.0 2.7 1 1
960 1 . . . . . 2.53 0.0 2.73 1 1
961 1 . . . . . 2.8 0.0 3.0 1 1
962 1 . . . . . 3.96 0.0 4.16 1 1
963 1 . . . . . 5.44 0.0 5.64 1 1
964 1 . . . . . 3.84 0.0 4.04 1 1
965 1 . . . . . 2.75 0.0 2.95 1 1
966 1 . . . . . 2.71 0.0 2.91 1 1
967 1 . . . . . 2.47 0.0 2.67 1 1
968 1 . . . . . 4.08 0.0 4.28 1 1
969 1 . . . . . 2.31 0.0 2.51 1 1
970 1 . . . . . 2.34 0.0 2.54 1 1
971 1 . . . . . 2.06 0.0 2.26 1 1
972 1 . . . . . 3.18 0.0 3.38 1 1
973 1 . . . . . 2.52 0.0 2.72 1 1
974 1 . . . . . 3.8 0.0 4.0 1 1
975 1 . . . . . 2.64 0.0 2.84 1 1
976 1 . . . . . 2.35 0.0 2.55 1 1
977 1 . . . . . 3.3 0.0 3.5 1 1
978 1 . . . . . 2.45 0.0 2.65 1 1
979 1 . . . . . 2.39 0.0 2.59 1 1
980 1 . . . . . 3.09 0.0 3.29 1 1
981 1 . . . . . 2.43 0.0 2.63 1 1
982 1 . . . . . 2.34 0.0 2.54 1 1
983 1 . . . . . 3.85 0.0 4.05 1 1
984 1 . . . . . 3.14 0.0 3.34 1 1
985 1 . . . . . 2.51 0.0 2.71 1 1
986 1 . . . . . 2.5 0.0 2.7 1 1
987 1 . . . . . 2.5 0.0 2.7 1 1
988 1 . . . . . 4.37 0.0 4.57 1 1
989 1 . . . . . 2.5 0.0 2.7 1 1
990 1 . . . . . 4.72 0.0 4.92 1 1
991 1 . . . . . 2.6 0.0 2.8 1 1
992 1 . . . . . 2.43 0.0 2.63 1 1
993 1 . . . . . 2.93 0.0 3.13 1 1
994 1 . . . . . 3.1 0.0 3.3 1 1
995 1 . . . . . 2.46 0.0 2.66 1 1
996 1 . . . . . 2.52 0.0 2.72 1 1
997 1 . . . . . 3.11 0.0 3.31 1 1
998 1 . . . . . 2.67 0.0 2.87 1 1
999 1 . . . . . 2.82 0.0 3.02 1 1
1000 1 . . . . . 2.19 0.0 2.39 1 1
1001 1 . . . . . 3.33 0.0 3.53 1 1
1002 1 . . . . . 2.88 0.0 3.08 1 1
1003 1 . . . . . 2.77 0.0 2.97 1 1
1004 1 . . . . . 2.56 0.0 2.76 1 1
1005 1 . . . . . 2.2 0.0 2.4 1 1
1006 1 . . . . . 2.24 0.0 2.44 1 1
1007 1 . . . . . 4.82 0.0 5.02 1 1
1008 1 . . . . . 4.61 0.0 4.81 1 1
1009 1 . . . . . 2.73 0.0 2.93 1 1
1010 1 . . . . . 2.29 0.0 2.49 1 1
1011 1 . . . . . 2.37 0.0 2.57 1 1
1012 1 . . . . . 3.06 0.0 3.26 1 1
1013 1 . . . . . 2.71 0.0 2.91 1 1
1014 1 . . . . . 2.76 0.0 2.96 1 1
1015 1 . . . . . 3.42 0.0 3.62 1 1
1016 1 . . . . . 3.38 0.0 3.58 1 1
1017 1 . . . . . 3.07 0.0 3.27 1 1
1018 1 . . . . . 3.23 0.0 3.43 1 1
1019 1 . . . . . 5.44 0.0 5.64 1 1
1020 1 . . . . . 2.53 0.0 2.73 1 1
1021 1 . . . . . 3.13 0.0 3.33 1 1
1022 1 . . . . . 3.42 0.0 3.62 1 1
1023 1 . . . . . 3.33 0.0 3.53 1 1
1024 1 . . . . . 3.27 0.0 3.47 1 1
1025 1 . . . . . 2.22 0.0 2.42 1 1
1026 1 . . . . . 2.06 0.0 2.26 1 1
1027 1 . . . . . 3.76 0.0 3.96 1 1
1028 1 . . . . . 2.7 0.0 2.9 1 1
1029 1 . . . . . 3.14 0.0 3.34 1 1
1030 1 . . . . . 2.44 0.0 2.64 1 1
1031 1 . . . . . 3.18 0.0 3.38 1 1
1032 1 . . . . . 2.7 0.0 2.9 1 1
1033 1 . . . . . 2.64 0.0 2.84 1 1
1034 1 . . . . . 2.34 0.0 2.54 1 1
1035 1 . . . . . 3.38 0.0 3.58 1 1
1036 1 . . . . . 2.48 0.0 2.68 1 1
1037 1 . . . . . 3.05 0.0 3.25 1 1
1038 1 . . . . . 2.31 0.0 2.51 1 1
1039 1 . . . . . 3.07 0.0 3.27 1 1
1040 1 . . . . . 2.49 0.0 2.69 1 1
1041 1 . . . . . 3.02 0.0 3.22 1 1
1042 1 . . . . . 4.03 0.0 4.23 1 1
1043 1 . . . . . 3.46 0.0 3.66 1 1
1044 1 . . . . . 3.01 0.0 3.21 1 1
1045 1 . . . . . 3.3 0.0 3.5 1 1
1046 1 . . . . . 3.21 0.0 3.41 1 1
1047 1 . . . . . 2.64 0.0 2.84 1 1
1048 1 . . . . . 2.42 0.0 2.62 1 1
1049 1 . . . . . 2.45 0.0 2.65 1 1
1050 1 . . . . . 2.82 0.0 3.02 1 1
1051 1 . . . . . 3.86 0.0 4.06 1 1
1052 1 . . . . . 4.09 0.0 4.29 1 1
1053 1 . . . . . 3.97 0.0 4.17 1 1
1054 1 . . . . . 4.03 0.0 4.23 1 1
1055 1 . . . . . 3.09 0.0 3.29 1 1
1056 1 . . . . . 3.18 0.0 3.38 1 1
1057 1 . . . . . 4.06 0.0 4.26 1 1
1058 1 . . . . . 4.69 0.0 4.89 1 1
1059 1 . . . . . 2.72 0.0 2.92 1 1
1060 1 . . . . . 5.34 0.0 5.54 1 1
1061 1 . . . . . 3.32 0.0 3.52 1 1
1062 1 . . . . . 4.33 0.0 4.53 1 1
1063 1 . . . . . 2.51 0.0 2.71 1 1
1064 1 . . . . . 2.7 0.0 2.9 1 1
1065 1 . . . . . 2.59 0.0 2.79 1 1
1066 1 . . . . . 2.37 0.0 2.57 1 1
1067 1 . . . . . 3.33 0.0 3.53 1 1
1068 1 . . . . . 2.51 0.0 2.71 1 1
1069 1 . . . . . 2.04 0.0 2.24 1 1
1070 1 . . . . . 3.05 0.0 3.25 1 1
1071 1 . . . . . 2.65 0.0 2.85 1 1
1072 1 . . . . . 3.01 0.0 3.21 1 1
1073 1 . . . . . 2.87 0.0 3.07 1 1
1074 1 . . . . . 2.64 0.0 2.84 1 1
1075 1 . . . . . 3.01 0.0 3.21 1 1
1076 1 . . . . . 2.24 0.0 2.44 1 1
1077 1 . . . . . 3.19 0.0 3.39 1 1
1078 1 . . . . . 2.39 0.0 2.59 1 1
1079 1 . . . . . 3.37 0.0 3.57 1 1
1080 1 . . . . . 2.31 0.0 2.51 1 1
1081 1 . . . . . 2.6 0.0 2.8 1 1
1082 1 . . . . . 3.08 0.0 3.28 1 1
1083 1 . . . . . 2.45 0.0 2.65 1 1
1084 1 . . . . . 2.85 0.0 3.05 1 1
1085 1 . . . . . 3.15 0.0 3.35 1 1
1086 1 . . . . . 3.46 0.0 3.66 1 1
1087 1 . . . . . 3.72 0.0 3.92 1 1
1088 1 . . . . . 2.95 0.0 3.15 1 1
1089 1 . . . . . 2.53 0.0 2.73 1 1
1090 1 . . . . . 2.38 0.0 2.58 1 1
1091 1 . . . . . 2.32 0.0 2.52 1 1
1092 1 . . . . . 2.91 0.0 3.11 1 1
1093 1 . . . . . 5.34 0.0 5.54 1 1
1094 1 . . . . . 2.67 0.0 2.87 1 1
1095 1 . . . . . 2.31 0.0 2.51 1 1
1096 1 . . . . . 2.44 0.0 2.64 1 1
1097 1 . . . . . 2.31 0.0 2.51 1 1
1098 1 . . . . . 2.66 0.0 2.86 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 20 ASP OD1 . 20 . OD1 1 2
1 1 2 2 2 1 CA CA . 250 . CA 1 2
2 1 1 1 1 22 ASP OD1 . 22 . OD1 1 2
2 1 2 2 2 1 CA CA . 250 . CA 1 2
3 1 1 1 1 24 ASP OD1 . 24 . OD1 1 2
3 1 2 2 2 1 CA CA . 250 . CA 1 2
4 1 1 1 1 26 THR O . 26 . O 1 2
4 1 2 2 2 1 CA CA . 250 . CA 1 2
5 1 1 1 1 31 GLU OE1 . 31 . OE1 1 2
5 1 2 2 2 1 CA CA . 250 . CA 1 2
6 1 1 1 1 31 GLU OE2 . 31 . OE2 1 2
6 1 2 2 2 1 CA CA . 250 . CA 1 2
7 1 1 1 1 56 ASP OD1 . 56 . OD1 1 2
7 1 2 3 2 1 CA CA . 350 . CA 1 2
8 1 1 1 1 58 ASP OD1 . 58 . OD1 1 2
8 1 2 3 2 1 CA CA . 350 . CA 1 2
9 1 1 1 1 60 ASN OD1 . 60 . OD1 1 2
9 1 2 3 2 1 CA CA . 350 . CA 1 2
10 1 1 1 1 62 THR O . 62 . O 1 2
10 1 2 3 2 1 CA CA . 350 . CA 1 2
11 1 1 1 1 67 GLU OE1 . 67 . OE1 1 2
11 1 2 3 2 1 CA CA . 350 . CA 1 2
12 1 1 1 1 67 GLU OE2 . 67 . OE2 1 2
12 1 2 3 2 1 CA CA . 350 . CA 1 2
13 1 1 1 1 93 ASP OD1 . 93 . OD1 1 2
13 1 2 4 2 1 CA CA . 450 . CA 1 2
14 1 1 1 1 95 ASP OD1 . 95 . OD1 1 2
14 1 2 4 2 1 CA CA . 450 . CA 1 2
15 1 1 1 1 97 ASN OD1 . 97 . OD1 1 2
15 1 2 4 2 1 CA CA . 450 . CA 1 2
16 1 1 1 1 99 TYR O . 99 . O 1 2
16 1 2 4 2 1 CA CA . 450 . CA 1 2
17 1 1 1 1 104 GLU OE1 . 104 . OE1 1 2
17 1 2 4 2 1 CA CA . 450 . CA 1 2
18 1 1 1 1 129 ASP OD1 . 129 . OD1 1 2
18 1 2 5 2 1 CA CA . 550 . CA 1 2
19 1 1 1 1 131 ASP OD1 . 131 . OD1 1 2
19 1 2 5 2 1 CA CA . 550 . CA 1 2
20 1 1 1 1 133 ASP OD1 . 133 . OD1 1 2
20 1 2 5 2 1 CA CA . 550 . CA 1 2
21 1 1 1 1 135 GLN O . 135 . O 1 2
21 1 2 5 2 1 CA CA . 550 . CA 1 2
22 1 1 1 1 140 GLU OE1 . 140 . OE1 1 2
22 1 2 5 2 1 CA CA . 550 . CA 1 2
23 1 1 1 1 140 GLU OE2 . 140 . OE2 1 2
23 1 2 5 2 1 CA CA . 550 . CA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.42 2.22 2.62 1 2
2 1 . . . . . 2.5 2.3 2.7 1 2
3 1 . . . . . 2.39 2.19 2.59 1 2
4 1 . . . . . 2.35 2.15 2.55 1 2
5 1 . . . . . 2.43 2.23 2.63 1 2
6 1 . . . . . 2.38 2.18 2.58 1 2
7 1 . . . . . 2.13 1.93 2.33 1 2
8 1 . . . . . 2.3 2.1 2.5 1 2
9 1 . . . . . 2.38 2.18 2.58 1 2
10 1 . . . . . 2.29 -0.11 2.49 1 2
11 1 . . . . . 2.55 2.35 2.75 1 2
12 1 . . . . . 2.4 2.2 2.6 1 2
13 1 . . . . . 2.23 2.03 2.43 1 2
14 1 . . . . . 2.53 2.33 2.73 1 2
15 1 . . . . . 2.35 2.15 2.55 1 2
16 1 . . . . . 2.2 2.0 2.4 1 2
17 1 . . . . . 2.44 2.4 2.64 1 2
18 1 . . . . . 2.31 2.11 2.51 1 2
19 1 . . . . . 2.45 2.25 2.65 1 2
20 1 . . . . . 2.3 2.1 2.5 1 2
21 1 . . . . . 2.3 2.1 2.5 1 2
22 1 . . . . . 2.57 2.37 2.77 1 2
23 1 . . . . . 2.55 2.35 2.75 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLN C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -113.7 -52.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 116.9 168.1 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -77.2 -37.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -58.2 -18.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -86.19999 -46.2 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -60.299995 -20.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -85.59999 -45.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -59.8 -19.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -82.6 -42.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -63.899998 -23.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -84.3 -44.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -61.199997 -21.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -84.7 -44.699997 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -62.3 -22.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -87.3 -47.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -56.0 -16.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.7 -44.699997 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -58.9 -18.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -86.0 -46.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -62.3 -22.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -84.4 -44.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -61.399998 -21.399998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -81.0 -41.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -64.2 -24.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -84.3 -44.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -55.0 -15.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -86.6 -46.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -56.8 -16.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -99.5 -59.499996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -51.7 -11.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -99.9 -59.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N 56.9 96.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -87.0 -47.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -53.199997 -11.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -110.4 -70.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -22.9 17.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 39.7 79.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N 11.9 51.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -110.4 -70.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -19.3 20.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 66.5 106.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -15.899999 24.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -158.7 -118.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
44 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 117.2 177.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
45 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -122.799995 -78.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
46 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 101.2 141.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
47 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -118.299995 -70.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
48 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 148.7 188.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -79.299995 -39.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
50 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -57.500004 -17.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
51 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -85.7 -45.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
52 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -61.999996 -22.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
53 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -85.2 -45.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
54 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -60.099995 -20.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
55 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -85.2 -45.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
56 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -60.099995 -20.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
57 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -82.8 -42.799995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
58 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -61.9 -21.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
59 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -84.4 -44.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
60 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -63.0 -23.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
61 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -85.5 -45.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
62 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -62.3 -22.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -85.299995 -45.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
64 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -83.9 -43.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
65 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -87.1 -47.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -43.2 -3.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 THR N 128.7 168.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
68 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -100.4 -60.399998 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
69 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 145.8 185.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
70 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -79.7 -39.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
71 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -59.8 -19.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
72 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -85.8 -45.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
73 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -59.299995 -19.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
74 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -86.4 -46.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
75 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -60.800003 -20.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
76 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -85.2 -45.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
77 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -62.700005 -22.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
78 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -84.2 -44.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
79 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -57.8 -17.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
80 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -85.59999 -45.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
81 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -59.299995 -19.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
82 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -83.8 -43.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
83 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -64.0 -23.999998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
84 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -84.3 -44.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
85 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -61.999996 -22.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
86 . 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -84.4 -44.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
87 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -54.7 -14.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
88 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -91.7 -51.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
89 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -47.2 -7.1999993 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
90 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -123.0 -83.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
91 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -100.09999 -60.099995 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
92 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N 51.6 130.8 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
93 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -94.09999 -44.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
94 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -49.2 -9.199999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
95 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 40.3 80.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
96 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N 11.2 51.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
97 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -109.899994 -69.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
98 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -18.6 21.399998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
99 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 64.3 104.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
100 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N -13.6 26.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
101 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -157.89998 -117.899994 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
102 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 123.9 176.7 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
103 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -125.1 -85.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
104 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 96.8 136.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
105 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -105.7 -65.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
106 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 152.6 192.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
107 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -77.6 -37.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
108 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -65.09999 -25.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
109 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N -60.7 -20.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
110 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -88.8 -48.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
111 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -57.3 -17.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
112 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -83.5 -43.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
113 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -63.899998 -23.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
114 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -85.59999 -45.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
115 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -60.999996 -21.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
116 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -86.3 -46.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
117 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -65.3 -25.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
118 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -89.6 -49.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
119 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -56.3 -16.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
120 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -84.9 -44.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
121 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -58.0 -18.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
122 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -88.8 -48.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
123 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -55.3 -15.299999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
124 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -90.6 -50.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
125 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -50.2 -10.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
126 . 1 1 80 ASP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -84.3 -44.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
127 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLU N -53.1 -13.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
128 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -84.2 -44.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
129 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -87.8 -47.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
130 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -61.1 -21.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
131 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -88.2 -48.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
132 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -57.1 -17.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
133 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -85.2 -45.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
134 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -61.9 -21.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
135 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -83.399994 -43.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
136 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -60.099995 -20.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
137 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -85.8 -45.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
138 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -61.3 -21.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
139 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -84.7 -44.699997 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
140 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -60.999996 -21.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
141 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -82.7 -42.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
142 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -63.699997 -23.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
143 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -83.6 -43.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
144 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -86.6 -46.6 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
145 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -58.1 -18.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
146 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -97.899994 -57.899998 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
147 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ASP N -50.0 -10.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
148 . 1 1 92 PHE C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -100.3 -60.299995 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
149 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 LYS N 55.5 95.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
150 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -86.19999 -46.2 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
151 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASP N -52.3 -12.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
152 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -110.8 -70.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
153 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N -23.0 17.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
154 . 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 39.7 79.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
155 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ASN N 11.9 51.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
156 . 1 1 96 GLY C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -109.5 -69.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
157 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLY N -20.0 20.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
158 . 1 1 97 ASN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 66.5 106.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
159 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 TYR N -16.199999 23.8 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
160 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -169.0 -98.19999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
161 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ILE N 100.5 192.9 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
162 . 1 1 99 TYR C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -120.1 -80.1 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
163 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 95.99999 136.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
164 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 150.3 190.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
165 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -77.8 -37.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
166 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -59.2 -19.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
167 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -86.19999 -46.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
168 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -58.9 -18.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
169 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -86.6 -46.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
170 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -60.9 -20.9 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
171 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -86.19999 -46.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
172 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -60.5 -20.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
173 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -84.8 -44.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
174 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -59.6 -19.6 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
175 . 1 1 106 ARG C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -84.8 -44.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
176 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -63.2 -23.2 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
177 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -85.4 -45.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
178 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -63.500004 -23.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
179 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -87.2 -47.2 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
180 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -54.9 -14.9 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
181 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -85.7 -45.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
182 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -58.8 -18.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
183 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -87.0 -47.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
184 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -44.5 -4.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
185 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -107.1 -67.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
186 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLY N -23.5 16.5 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
187 . 1 1 112 LEU C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 69.5 109.5 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
188 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 GLU N -9.3 30.699999 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
189 . 1 1 113 GLY C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -103.8 -56.4 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
190 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 LYS N 109.899994 162.3 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
191 . 1 1 114 GLU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -114.899994 -65.3 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
192 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 LEU N 85.5 150.1 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
193 . 1 1 115 LYS C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -147.3 -82.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
194 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 THR N 112.2 162.6 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
195 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 144.69998 184.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
196 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -78.5 -38.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
197 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -58.1 -18.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
198 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -86.6 -46.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
199 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -59.2 -19.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
200 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -85.9 -45.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
201 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -61.399998 -21.399998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
202 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -84.0 -44.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
203 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -61.600002 -21.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
204 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -83.5 -43.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
205 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -59.6 -19.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
206 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -85.59999 -45.6 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
207 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 MET N -60.0 -20.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
208 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -83.9 -43.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
209 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -64.9 -24.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
210 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -85.0 -44.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
211 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -62.899998 -22.9 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
212 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -81.3 -41.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
213 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -58.4 -18.399998 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
214 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -90.8 -50.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
215 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ALA N -50.1 -10.1 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
216 . 1 1 127 GLU C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -110.6 -69.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
217 . 1 1 128 ALA C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -101.6 -61.600002 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
218 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 ILE N 67.1 126.49999 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
219 . 1 1 129 ASP C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -85.9 -45.9 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
220 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ASP N -56.0 -9.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
221 . 1 1 130 ILE C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -110.3 -70.3 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
222 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 GLY N -24.9 15.099999 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
223 . 1 1 131 ASP C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 39.0 87.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
224 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 ASP N 9.7 49.7 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
225 . 1 1 132 GLY C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -109.7 -69.7 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
226 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 GLY N -18.9 21.1 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
227 . 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 64.6 104.6 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
228 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 GLN N -14.2 25.8 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
229 . 1 1 134 GLY C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -158.3 -118.299995 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
230 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 VAL N 129.59999 179.8 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
231 . 1 1 135 GLN C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -127.00001 -87.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
232 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ASN N 95.99999 136.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
233 . 1 1 136 VAL C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -106.399994 -66.4 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
234 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 TYR N 155.8 195.79999 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
235 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -81.0 -41.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
236 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C 1 1 139 GLU N -62.199997 -22.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
237 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -83.1 -43.099995 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
238 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -63.699997 -23.7 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
239 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -86.9 -46.899998 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
240 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 LEU N -58.699997 -18.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
241 . 1 1 140 GLU C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -84.0 -44.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
242 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 VAL N -62.899998 -22.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
243 . 1 1 141 LEU C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -82.5 -42.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
244 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -63.0 -23.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
245 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -83.69999 -43.7 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
246 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -62.3 -22.3 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
247 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -86.19999 -46.2 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
248 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -62.799995 -22.8 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
249 . 1 1 144 MET C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -90.5 -50.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
250 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 THR N -40.1 -0.1 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
251 . 1 1 146 THR C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -99.6 -50.8 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
252 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 LYS N 107.5 157.89998 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 1.554 17.812 0.649 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 0.144 18.319 0.891 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -0.516 17.535 2.058 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -1.606 18.531 -0.189 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -0.242 18.710 -1.101 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -0.721 17.207 -0.622 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 0.195 19.371 1.162 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -1.505 17.946 2.265 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -0.611 16.481 1.787 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 0.105 17.622 2.951 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -0.672 18.181 -0.355 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 1.798 16.612 0.729 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 4.911 19.004 0.755 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 3.826 18.312 -0.056 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 3.991 18.589 -1.545 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 2.982 17.819 -2.370 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 2.255 19.696 0.319 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 3.930 17.239 0.099 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 3.850 19.655 -1.721 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 4.998 18.308 -1.854 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 2.475 18.712 0.329 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 4.754 20.152 1.205 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 2.093 18.442 -2.979 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 3.056 16.567 -2.391 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C 8.407 17.994 1.431 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C 7.119 18.747 1.774 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C 6.782 18.517 3.260 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C 4.831 16.926 3.790 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C 6.340 17.084 3.598 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H 6.079 17.360 0.544 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H 7.277 19.811 1.605 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H 7.663 18.749 3.855 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H 5.996 19.209 3.552 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 3.453 15.625 4.424 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 5.116 15.069 4.481 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H 6.668 16.409 2.811 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H 6.832 16.787 4.520 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N 6.006 18.283 0.956 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N 4.438 15.784 4.271 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O 8.391 17.029 0.657 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O 4.039 17.821 3.515 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C 10.664 16.328 2.418 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C 10.805 17.766 1.901 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C 11.844 18.538 2.736 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C 13.955 18.127 1.382 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C 14.106 18.864 3.760 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C 13.298 18.041 2.759 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H 9.451 19.246 2.629 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H 11.103 17.751 0.852 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H 11.849 19.567 2.381 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H 11.486 18.552 3.765 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H 13.955 19.163 1.040 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H 13.407 17.513 0.670 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H 14.983 17.771 1.444 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H 15.127 18.494 3.794 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H 13.661 18.774 4.749 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H 14.112 19.913 3.459 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H 13.305 17.004 3.082 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N 9.507 18.430 2.032 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O 9.833 16.054 3.287 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C 11.757 13.825 3.743 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 11.372 14.009 2.277 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 12.282 13.109 1.402 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 11.907 13.218 -0.071 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H 12.144 15.674 1.194 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 10.340 13.687 2.154 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 12.176 12.071 1.723 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 14.176 13.026 0.901 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 12.132 14.219 -0.438 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 10.844 13.014 -0.198 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 12.482 12.490 -0.642 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 11.463 15.412 1.885 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 12.610 14.537 4.278 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 13.647 13.511 1.546 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C 12.803 12.170 6.031 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 11.364 12.596 5.811 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 10.430 11.493 6.309 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 8.054 10.740 6.740 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 8.955 11.859 6.243 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 10.438 12.289 3.905 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 11.176 13.506 6.384 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 10.598 10.605 5.707 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 10.683 11.262 7.344 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 8.789 12.751 6.849 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 8.692 12.087 5.210 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 11.122 12.862 4.394 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 13.388 12.458 7.065 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 8.031 9.651 6.121 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 7.351 10.947 7.755 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C 15.695 12.238 5.307 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 14.760 11.044 5.131 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 15.145 10.262 3.868 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 16.909 8.845 2.740 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 16.554 9.697 3.938 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 12.845 11.286 4.211 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 14.866 10.391 5.995 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 14.440 9.440 3.740 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 15.071 10.923 3.005 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 17.265 10.520 4.011 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 16.633 9.087 4.833 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 13.374 11.494 5.044 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 16.610 12.209 6.135 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 16.492 7.672 2.690 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 17.623 9.335 1.837 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C 16.037 15.223 5.914 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C 16.288 14.486 4.611 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C 15.978 15.419 3.442 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C 17.815 15.839 1.792 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C 16.608 14.997 2.134 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H 14.689 13.278 3.879 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H 17.339 14.200 4.574 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H 14.899 15.471 3.312 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H 16.342 16.415 3.688 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H 19.815 15.861 1.860 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H 19.058 14.416 2.488 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H 16.906 13.951 2.196 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H 15.874 15.104 1.338 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 15.460 13.290 4.535 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N 18.985 15.328 2.061 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O 16.972 15.677 6.550 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O 17.687 16.947 1.286 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C 15.126 15.336 8.744 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C 14.439 16.034 7.564 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C 12.889 16.082 7.780 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C 10.715 16.732 6.530 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C 12.231 16.921 6.663 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C 12.537 16.695 9.165 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H 14.032 14.920 5.768 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H 14.818 17.053 7.505 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H 12.499 15.065 7.734 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H 10.493 15.686 6.326 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H 10.217 17.041 7.448 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H 10.349 17.343 5.703 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H 12.437 17.974 6.853 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H 12.685 16.657 5.711 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H 11.455 16.748 9.285 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H 12.946 16.072 9.961 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H 12.956 17.700 9.243 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N 14.780 15.328 6.322 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O 15.659 15.993 9.641 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C 17.280 13.493 9.834 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C 15.767 13.247 9.798 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C 15.476 11.764 9.609 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H 14.673 13.506 7.981 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H 15.345 13.564 10.752 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 14.398 11.598 9.631 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 15.874 11.429 8.653 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 15.945 11.198 10.416 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N 15.131 14.012 8.734 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O 17.854 13.672 10.902 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C 19.678 15.224 9.022 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 19.371 13.768 8.654 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C 19.961 13.452 7.280 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 21.298 11.618 6.175 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C 20.052 11.961 6.982 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 17.439 13.353 7.809 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H 19.860 13.129 9.391 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H 19.363 13.939 6.510 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H 20.967 13.866 7.247 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H 20.084 11.414 7.922 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H 19.164 11.651 6.429 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 17.931 13.516 8.682 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 20.702 15.519 9.636 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 21.656 12.398 5.259 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 21.938 10.575 6.458 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C 18.744 17.797 10.496 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C 18.981 17.548 9.015 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C 18.088 18.466 8.172 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 17.635 18.505 5.677 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 19.908 18.874 6.447 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 18.067 18.638 4.330 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 20.348 19.005 5.104 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C 18.551 18.614 6.741 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C 19.424 18.881 4.046 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H 17.960 15.878 8.143 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H 20.017 17.807 8.811 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 17.067 18.082 8.183 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 18.087 19.456 8.631 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 16.593 18.313 5.885 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 20.623 18.976 7.251 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 17.356 18.545 3.522 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H 21.390 19.200 4.894 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H 19.755 18.979 3.023 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N 18.791 16.142 8.665 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O 19.163 18.821 11.015 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C 19.287 16.923 13.327 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 17.927 17.037 12.648 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 16.905 16.021 13.205 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 16.468 13.684 14.129 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 15.390 14.081 15.127 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 17.501 14.791 13.916 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 17.738 16.040 10.751 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 17.552 18.037 12.830 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 16.264 16.545 13.916 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 16.280 15.679 12.380 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 16.004 13.437 13.174 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 16.984 12.800 14.505 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 15.867 14.408 16.052 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 14.808 14.909 14.717 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 18.310 14.390 13.311 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 17.905 15.095 14.883 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 13.784 13.227 16.117 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 15.001 12.160 15.805 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 13.991 12.644 14.587 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 18.103 16.872 11.202 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 14.467 12.937 15.431 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 19.530 17.533 14.370 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C 22.345 17.237 12.930 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C 21.528 15.981 13.231 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C 22.148 14.747 12.579 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C 23.735 12.833 12.740 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C 23.308 14.156 13.340 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H 19.925 15.678 11.863 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H 21.480 15.830 14.308 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H 21.376 13.982 12.505 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H 22.474 15.003 11.571 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H 24.147 14.852 13.321 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H 23.006 13.992 14.375 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N 20.179 16.158 12.716 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O 23.190 17.657 13.715 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O 24.277 12.825 11.615 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O 23.522 11.778 13.374 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C 22.244 20.233 12.317 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C 22.730 19.095 11.417 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C 22.450 19.417 9.950 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H 21.381 17.460 11.164 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H 23.806 18.980 11.561 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H 22.759 18.581 9.322 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H 21.385 19.604 9.806 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 23.013 20.305 9.664 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N 22.068 17.850 11.790 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O 23.000 21.127 12.659 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C 21.064 21.064 15.004 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C 20.416 21.174 13.618 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C 18.900 20.966 13.723 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 17.979 21.923 15.873 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 17.738 23.200 13.824 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 17.317 22.945 16.593 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 17.077 24.228 14.535 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C 18.196 22.047 14.488 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C 16.862 24.096 15.918 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H 20.384 19.438 12.365 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H 20.606 22.170 13.221 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H 18.487 20.930 12.717 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 18.710 20.013 14.208 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 18.323 21.042 16.395 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 17.895 23.302 12.761 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 17.165 22.843 17.657 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 16.739 25.113 14.018 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H 16.350 24.877 16.460 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N 20.983 20.182 12.707 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O 21.416 22.071 15.624 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C 23.321 19.940 16.844 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C 21.828 19.604 16.810 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C 21.605 18.152 17.243 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H 20.945 19.032 14.944 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H 21.329 20.249 17.527 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H 22.002 18.008 18.246 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H 20.533 17.951 17.257 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H 23.178 17.259 16.516 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N 21.235 19.837 15.489 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O 23.907 20.082 17.920 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O 22.228 17.241 16.359 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C 25.468 21.890 16.185 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C 25.332 20.492 15.576 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C 25.760 20.496 14.093 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C 27.676 22.136 13.680 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C 28.161 19.813 14.493 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C 27.228 20.671 13.659 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H 23.422 19.915 14.812 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H 25.951 19.791 16.134 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H 25.424 19.550 13.670 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H 25.195 21.281 13.598 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H 26.996 22.735 13.075 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H 28.682 22.213 13.265 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H 27.681 22.514 14.698 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H 27.826 18.776 14.469 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H 28.173 20.167 15.524 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H 29.168 19.869 14.082 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H 27.301 20.328 12.627 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N 23.930 20.082 15.672 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O 26.455 22.199 16.855 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C 23.759 24.160 17.843 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C 24.449 24.087 16.481 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C 23.711 25.008 15.518 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C 25.373 25.619 13.723 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C 23.508 24.190 13.141 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C 25.840 25.564 12.386 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C 23.964 24.123 11.805 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C 24.210 24.934 14.106 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C 25.133 24.814 11.426 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H 23.670 22.410 15.411 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H 25.474 24.436 16.592 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H 22.660 24.738 15.521 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H 23.811 26.029 15.871 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H 25.915 26.203 14.451 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H 22.607 23.660 13.421 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H 26.729 26.106 12.102 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H 23.415 23.549 11.074 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H 25.487 24.766 10.406 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N 24.460 22.723 15.959 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O 24.210 24.867 18.734 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C 22.522 22.344 20.214 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C 21.944 23.420 19.289 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C 20.454 23.186 19.088 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C 19.676 23.191 20.398 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H 22.291 22.888 17.234 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H 22.073 24.387 19.765 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H 20.055 23.962 18.441 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H 20.312 22.221 18.600 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N 22.655 23.442 18.004 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O 22.112 21.180 20.186 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O 20.200 23.574 21.475 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O 18.511 22.764 20.327 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C 23.304 21.352 23.078 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C 24.197 21.856 21.946 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C 25.401 22.584 22.572 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 26.513 23.539 20.466 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 27.808 23.726 19.691 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C 26.679 22.649 21.703 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H 23.745 23.731 21.020 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H 24.560 20.990 21.389 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 25.098 23.600 22.824 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 25.660 22.071 23.501 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 25.779 23.080 19.804 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 26.145 24.517 20.776 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 28.204 22.746 19.417 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 27.585 24.277 18.773 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 27.487 23.049 22.317 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 26.949 21.642 21.385 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 28.456 25.367 20.786 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 29.649 24.659 19.885 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 29.129 23.942 21.274 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N 23.482 22.754 21.032 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 28.843 24.484 20.472 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O 23.573 20.299 23.663 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C 20.152 20.911 24.105 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C 21.375 21.726 24.529 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C 20.913 22.980 25.256 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C 20.430 24.040 24.312 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H 22.065 22.950 22.896 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H 21.943 21.119 25.235 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H 20.120 22.726 25.959 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H 21.754 23.379 25.815 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N 22.262 22.095 23.413 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O 19.553 20.215 24.929 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O 19.353 23.882 23.717 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O 21.157 25.038 24.166 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C 17.306 20.771 22.615 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C 18.681 20.192 22.326 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H 20.295 21.583 22.195 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H 18.789 20.101 21.251 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H 18.729 19.191 22.762 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N 19.795 20.977 22.835 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O 16.306 20.054 22.535 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C 15.077 22.899 21.982 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C 15.957 22.728 23.234 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C 16.192 24.095 23.926 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C 16.948 25.112 23.043 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H 18.089 22.615 22.971 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H 15.405 22.094 23.932 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H 15.228 24.519 24.202 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H 16.768 23.931 24.837 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N 17.234 22.057 22.935 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O 13.874 23.181 22.087 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O 17.380 24.762 21.951 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O 17.118 26.279 23.480 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C 14.928 24.148 18.924 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C 14.908 22.774 19.558 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H 16.664 22.524 20.764 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H 15.345 22.067 18.856 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H 13.875 22.482 19.743 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N 15.660 22.714 20.805 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O 14.273 24.385 17.905 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C 17.310 26.770 19.209 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C 15.848 26.412 19.015 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C 14.979 27.413 19.808 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C 13.541 27.377 19.344 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H 16.198 24.801 20.366 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H 15.597 26.461 17.957 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H 15.378 28.417 19.674 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H 15.196 27.851 21.710 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H 13.494 27.569 18.273 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H 12.973 28.143 19.872 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H 13.108 26.399 19.558 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N 15.688 25.052 19.520 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O 17.843 26.588 20.271 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O 14.992 27.062 21.194 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C 19.493 29.085 18.653 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C 19.389 27.610 18.269 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C 20.132 27.403 16.917 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C 20.151 25.878 14.828 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C 19.891 25.994 16.340 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C 21.628 27.595 17.118 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H 17.485 27.412 17.290 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H 19.859 26.994 19.028 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H 19.769 28.138 16.204 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H 19.388 26.433 14.282 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H 21.135 26.276 14.583 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H 20.110 24.828 14.537 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H 20.542 25.293 16.857 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H 18.864 25.702 16.524 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H 22.016 26.835 17.799 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H 22.137 27.509 16.162 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H 21.823 28.584 17.530 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N 17.968 27.267 18.174 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O 18.939 29.928 17.969 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C 21.368 31.513 19.400 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C 20.288 30.793 20.187 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C 20.665 30.879 21.679 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C 19.721 30.047 22.528 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H 20.641 28.692 20.281 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H 19.337 31.298 20.032 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H 20.623 31.919 22.004 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H 22.108 30.157 22.796 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H 19.931 28.991 22.392 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H 18.688 30.256 22.247 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H 19.861 30.306 23.579 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N 20.176 29.401 19.743 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O 22.152 30.880 18.679 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O 21.992 30.385 21.861 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C 23.848 33.138 19.200 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C 22.444 33.634 18.878 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C 22.366 35.116 19.312 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C 21.048 35.745 18.922 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H 20.764 33.304 20.147 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H 22.296 33.570 17.805 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H 23.181 35.670 18.848 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H 22.462 36.123 20.988 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H 21.130 36.829 18.991 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H 20.261 35.400 19.593 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H 20.796 35.473 17.902 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N 21.429 32.830 19.550 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O 24.717 33.128 18.341 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O 22.466 35.196 20.737 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C 25.666 30.812 20.494 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C 25.387 32.255 20.876 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C 25.521 32.427 22.390 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C 25.529 34.978 22.267 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C 26.057 36.265 22.889 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C 26.231 33.727 22.811 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H 23.311 32.731 21.110 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H 26.143 32.875 20.397 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H 24.524 32.407 22.830 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H 26.085 31.583 22.788 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H 25.670 35.027 21.186 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H 24.465 34.899 22.473 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H 25.501 37.107 22.471 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H 25.878 36.237 23.965 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H 26.260 33.774 23.899 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H 27.253 33.708 22.433 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H 28.061 35.809 23.175 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H 27.779 37.415 22.923 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H 27.723 36.358 21.654 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N 24.067 32.719 20.441 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N 27.523 36.479 22.641 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O 26.798 30.472 20.169 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C 25.272 28.455 18.688 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C 24.848 28.557 20.158 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C 23.565 27.768 20.442 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C 22.344 26.322 22.180 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C 23.683 26.875 21.680 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H 23.731 30.256 20.790 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H 25.650 28.148 20.771 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H 22.750 28.470 20.591 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H 23.331 27.163 19.583 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H 24.347 26.041 21.449 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H 24.135 27.458 22.484 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N 24.654 29.958 20.517 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O 26.186 27.705 18.354 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O 22.070 25.134 21.945 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O 21.602 27.072 22.840 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C 26.296 30.099 16.250 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 25.048 29.244 16.403 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 23.944 29.811 15.504 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 22.433 29.554 13.532 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 24.852 29.063 13.225 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 23.683 29.016 14.207 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 23.878 29.828 18.115 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H 25.277 28.222 16.090 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 23.019 29.846 16.076 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 24.204 30.833 15.237 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 22.580 30.598 13.253 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 21.587 29.474 14.215 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 22.222 28.968 12.636 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 25.080 30.091 12.962 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 24.591 28.510 12.321 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H 25.731 28.602 13.673 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 23.505 27.977 14.473 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 24.641 29.230 17.813 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O 27.181 29.786 15.467 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C 28.814 31.472 17.191 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C 27.473 32.113 16.939 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 25.614 31.384 17.669 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 27.486 32.557 15.946 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 27.318 32.905 17.670 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 26.360 31.181 17.016 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O 29.810 31.875 16.597 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C 30.612 29.088 17.053 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C 30.064 29.717 18.333 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C 29.781 28.589 19.357 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C 31.059 27.907 19.810 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H 27.986 30.186 18.517 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H 30.810 30.397 18.742 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H 29.118 27.847 18.912 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H 28.232 29.344 20.298 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H 31.515 27.377 18.972 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H 30.828 27.196 20.602 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H 31.757 28.652 20.191 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N 28.841 30.462 18.048 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O 31.810 29.094 16.818 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O 29.153 29.149 20.513 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C 30.415 28.956 13.888 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C 30.105 27.907 14.969 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C 28.967 26.945 14.493 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C 29.449 26.046 13.340 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C 28.491 26.058 15.673 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H 28.739 28.606 16.451 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H 31.002 27.315 15.148 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H 28.121 27.540 14.148 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H 29.650 26.655 12.459 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H 30.360 25.523 13.636 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 28.679 25.314 13.096 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H 27.929 26.661 16.388 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H 27.844 25.265 15.300 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H 29.352 25.611 16.172 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N 29.722 28.561 16.223 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O 31.171 28.699 12.943 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C 31.529 31.799 13.305 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C 30.101 31.253 13.108 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C 29.081 32.396 13.294 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C 24.983 32.909 12.936 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C 27.641 32.030 12.990 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H 29.217 30.304 14.813 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H 30.017 30.883 12.089 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H 29.141 32.764 14.316 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H 29.350 33.209 12.627 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H 24.793 32.237 12.098 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H 24.854 32.370 13.872 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H 24.278 33.740 12.899 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H 27.600 31.472 12.059 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H 27.246 31.417 13.794 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N 29.842 30.146 14.035 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O 32.363 31.195 13.976 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S 26.647 33.536 12.833 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C 33.708 33.899 14.108 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C 33.133 33.575 12.739 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C 33.094 34.866 11.915 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C 32.851 33.791 9.643 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C 33.670 34.727 10.514 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C 32.149 33.732 7.256 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H 31.064 33.441 12.221 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H 33.844 32.889 12.270 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H 32.061 35.202 11.841 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H 33.660 35.635 12.439 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H 33.201 32.769 9.792 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H 31.811 33.849 9.948 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H 33.720 34.766 7.964 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H 33.692 35.709 10.049 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H 34.687 34.351 10.580 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H 30.949 32.612 8.422 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H 30.534 32.652 6.730 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H 33.129 34.746 5.828 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H 31.748 33.818 5.293 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N 31.800 32.958 12.718 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N 32.962 34.151 8.220 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N 31.134 32.935 7.487 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N 32.362 34.125 6.033 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 34.881 34.228 14.196 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 34.493 33.046 16.892 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C 33.430 34.066 16.512 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C 32.312 34.030 17.556 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H 31.955 33.515 15.051 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 33.884 35.054 16.522 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H 32.665 34.520 18.464 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 31.442 34.569 17.177 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H 31.208 32.429 17.304 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N 32.917 33.794 15.166 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O 35.343 33.310 17.737 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O 31.951 32.696 17.871 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 36.840 31.289 16.070 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 35.443 30.842 16.510 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 35.046 29.561 15.766 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 34.386 27.152 15.863 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 36.538 27.851 16.917 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 35.099 28.273 16.605 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 33.724 31.698 15.578 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 35.463 30.638 17.579 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 34.025 29.684 15.406 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 35.693 29.443 14.900 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 33.372 27.466 15.613 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 34.334 26.272 16.501 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 34.922 26.906 14.949 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 36.535 26.892 17.434 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 37.007 28.596 17.559 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 37.108 27.759 15.993 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 34.576 28.447 17.545 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 34.456 31.881 16.255 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 37.835 30.953 16.719 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C 38.492 33.977 14.713 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 38.206 32.504 14.478 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 36.066 32.329 14.488 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 39.003 31.925 14.946 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 38.243 32.315 13.409 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 36.916 32.049 14.982 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 39.235 34.340 15.623 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C 37.289 36.886 15.102 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C 38.128 36.272 13.970 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C 37.795 36.932 12.619 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C 35.972 37.656 11.030 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C 36.355 36.739 12.167 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H 37.295 34.476 13.160 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H 39.179 36.458 14.186 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H 38.002 37.997 12.690 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H 38.454 36.512 11.859 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H 36.542 38.277 9.216 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H 37.557 37.057 9.951 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H 36.218 35.708 11.855 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H 35.694 36.942 13.002 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N 37.911 34.826 13.880 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N 36.752 37.665 9.986 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O 36.690 36.169 15.904 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O 34.963 38.350 11.099 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C 35.311 39.698 15.566 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C 36.485 38.922 16.195 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C 37.433 39.879 16.917 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C 36.741 40.708 17.947 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H 37.763 38.774 14.507 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H 36.087 38.211 16.918 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H 38.226 39.304 17.397 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H 37.884 40.547 16.186 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H 36.800 42.491 18.822 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H 38.020 42.204 17.611 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N 37.247 38.212 15.172 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N 37.223 41.895 18.137 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O 35.390 40.921 15.371 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O 35.768 40.288 18.561 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C 32.337 40.598 15.628 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C 33.105 39.749 14.615 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C 32.219 38.639 14.050 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C 33.879 37.571 15.345 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C 32.421 37.520 14.988 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H 33.471 40.381 13.805 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H 31.173 38.948 14.032 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H 32.558 38.361 13.052 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H 34.034 37.225 16.368 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H 34.464 36.981 14.642 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H 31.817 37.669 15.881 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H 32.172 36.572 14.512 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N 34.210 39.003 15.223 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O 32.302 40.294 16.831 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C 29.601 41.908 16.249 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C 30.949 42.575 15.963 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C 30.755 43.903 15.187 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C 30.211 45.005 16.063 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H 31.788 41.851 14.136 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H 31.476 42.764 16.898 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H 30.077 43.737 14.350 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H 32.706 44.064 15.316 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H 30.147 45.924 15.480 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H 30.877 45.165 16.912 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H 29.219 44.745 16.423 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N 31.729 41.660 15.136 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O 29.135 41.117 15.436 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O 32.026 44.329 14.682 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C 26.646 41.874 16.632 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C 27.679 41.591 17.719 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C 27.170 42.134 19.056 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C 25.356 42.106 20.794 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C 25.950 41.404 19.594 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H 29.369 42.881 18.029 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H 27.816 40.511 17.801 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H 27.968 42.063 19.791 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H 26.916 43.185 18.927 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H 25.192 41.354 18.815 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H 26.234 40.387 19.871 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N 28.967 42.213 17.377 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O 25.785 41.051 16.340 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O 24.191 42.562 20.697 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O 26.036 42.220 21.835 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C 25.897 42.473 13.775 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C 25.856 43.449 14.957 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C 26.232 44.837 14.494 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H 27.478 43.682 16.312 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H 24.837 43.471 15.344 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H 25.515 45.173 13.747 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H 26.214 45.523 15.343 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H 27.232 44.816 14.057 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N 26.754 43.043 16.026 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O 24.902 42.295 13.077 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C 26.428 39.601 12.805 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C 27.171 40.884 12.457 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C 28.640 40.557 12.200 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C 30.897 41.388 11.492 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C 29.464 41.765 11.802 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H 27.847 42.029 14.137 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H 26.737 41.309 11.550 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H 29.069 40.125 13.099 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H 28.696 39.816 11.405 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H 29.018 42.226 10.920 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H 29.456 42.486 12.618 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N 27.039 41.847 13.545 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O 25.777 39.007 11.950 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O 31.137 40.696 10.477 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O 31.799 41.787 12.257 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C 24.343 38.207 14.446 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C 25.841 37.971 14.518 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C 26.215 37.624 15.973 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C 27.564 35.515 15.691 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C 28.764 37.678 15.819 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C 27.544 36.909 16.289 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H 27.071 39.712 14.727 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H 26.099 37.140 13.861 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H 26.193 38.548 16.548 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H 25.416 36.994 16.364 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H 28.452 34.985 16.036 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H 27.579 35.576 14.603 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H 26.677 34.967 16.011 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H 28.786 37.721 14.730 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H 29.662 37.178 16.180 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H 28.739 38.688 16.225 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H 27.611 36.809 17.370 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N 26.520 39.185 14.061 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O 23.590 37.353 13.998 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C 21.975 39.733 13.450 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C 22.505 39.740 14.875 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C 22.300 41.126 15.497 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C 21.306 40.469 17.740 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C 22.451 41.158 17.022 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H 24.589 40.055 15.250 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H 21.943 39.003 15.447 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H 23.028 41.807 15.060 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H 21.305 41.483 15.238 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H 20.859 39.424 19.387 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H 22.529 39.913 19.233 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H 23.385 40.674 17.301 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H 22.489 42.197 17.350 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N 23.919 39.382 14.887 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N 21.589 39.887 18.873 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O 20.861 39.288 13.207 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O 20.170 40.477 17.274 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C 22.134 38.827 10.582 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C 22.377 40.243 11.103 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C 23.461 40.935 10.270 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C 23.011 41.243 8.855 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H 23.687 40.575 12.762 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H 21.450 40.808 11.015 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H 23.729 41.870 10.758 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H 24.344 40.300 10.229 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N 22.777 40.211 12.509 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O 21.092 38.549 9.997 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O 23.020 40.344 7.999 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O 22.659 42.413 8.584 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C 21.788 35.824 10.959 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C 22.967 36.555 10.327 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C 24.252 35.788 10.644 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C 25.065 37.735 7.602 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C 25.501 36.355 9.985 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H 23.924 38.192 11.321 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H 22.818 36.574 9.246 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H 24.399 35.801 11.724 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H 24.129 34.752 10.327 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H 24.033 37.944 7.894 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H 25.722 38.490 8.031 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H 25.145 37.765 6.517 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H 25.564 37.419 10.193 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H 26.367 35.873 10.426 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N 23.085 37.931 10.809 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O 21.127 35.009 10.312 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S 25.545 36.109 8.196 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C 19.079 36.025 12.407 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C 20.410 35.476 12.926 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C 20.524 35.702 14.473 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C 21.574 33.383 15.132 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C 21.736 34.921 15.040 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C 19.206 35.319 15.210 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H 22.097 36.780 12.726 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H 20.434 34.407 12.723 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H 20.700 36.765 14.644 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H 20.791 33.134 15.849 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H 21.320 32.974 14.153 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H 22.513 32.946 15.471 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H 22.604 35.129 14.420 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H 21.948 35.297 16.038 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H 19.361 35.364 16.286 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H 18.414 36.018 14.942 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H 18.903 34.313 14.936 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N 21.521 36.111 12.224 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O 18.199 35.257 12.026 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C 17.265 37.706 10.556 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C 17.621 37.917 12.017 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C 17.584 39.412 12.330 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C 16.425 39.775 13.217 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H 19.669 37.962 12.670 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H 16.851 37.431 12.613 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H 18.505 39.692 12.827 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H 17.507 39.971 11.399 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H 15.982 40.632 14.970 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H 17.682 40.557 14.567 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N 18.909 37.340 12.396 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N 16.719 40.370 14.338 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O 16.090 37.622 10.219 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O 15.268 39.510 12.894 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C 17.250 36.077 7.993 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C 17.978 37.396 8.259 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C 19.262 37.457 7.426 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C 20.839 38.983 6.129 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C 19.635 38.888 7.055 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H 19.225 37.700 9.985 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H 17.324 38.197 7.917 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H 20.076 36.998 7.986 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H 19.108 36.893 6.506 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H 18.780 39.350 6.560 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H 19.842 39.450 7.966 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N 18.257 37.610 9.681 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O 16.554 35.956 6.982 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O 21.685 38.068 6.087 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O 20.949 40.016 5.423 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C 15.561 33.642 9.788 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C 16.658 33.825 8.717 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C 17.656 32.622 8.632 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C 18.142 32.187 10.001 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C 17.015 31.450 7.897 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H 17.969 35.223 9.695 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H 16.141 33.862 7.761 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H 18.520 32.946 8.055 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H 17.316 31.749 10.564 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H 18.931 31.444 9.887 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H 18.542 33.046 10.541 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H 16.727 31.760 6.893 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H 17.726 30.628 7.826 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H 16.130 31.114 8.440 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N 17.375 35.098 8.884 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O 14.570 32.942 9.557 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C 13.599 35.299 11.627 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C 14.675 34.277 11.979 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C 15.262 34.611 13.354 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C 14.236 34.495 14.480 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H 16.550 34.835 11.108 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H 14.225 33.287 12.018 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H 16.083 33.932 13.556 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H 15.655 35.628 13.338 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N 15.710 34.295 10.936 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O 13.681 36.481 11.998 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O 13.104 34.084 14.261 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O 14.593 34.820 15.622 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C 10.708 36.216 11.700 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C 11.489 35.710 10.486 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C 10.562 34.941 9.540 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H 12.568 33.873 10.628 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H 11.897 36.567 9.957 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H 9.754 35.594 9.212 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H 11.126 34.603 8.670 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H 10.144 34.073 10.054 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N 12.586 34.845 10.905 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O 10.074 37.274 11.657 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C 10.655 36.919 14.788 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C 10.002 35.801 13.986 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C 9.954 34.612 14.920 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C 9.571 33.328 14.242 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H 11.303 34.605 12.776 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H 8.988 36.088 13.708 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H 10.942 34.488 15.342 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H 9.251 34.821 15.727 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N 10.750 35.456 12.780 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O 9.994 37.615 15.563 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O 10.207 32.296 14.508 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O 8.606 33.336 13.435 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C 12.819 37.711 16.875 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C 12.696 38.070 15.398 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H 12.469 36.493 13.970 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H 13.693 38.180 14.975 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H 12.179 39.027 15.321 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N 11.963 37.076 14.629 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O 12.861 38.592 17.723 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C 14.448 35.933 19.036 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C 12.986 35.966 18.586 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C 12.468 34.527 18.753 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C 11.082 34.325 18.223 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H 12.825 35.727 16.459 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H 12.425 36.635 19.237 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H 13.135 33.856 18.223 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H 12.483 34.268 19.809 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H 9.230 35.058 18.279 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H 10.387 35.864 19.308 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N 12.865 36.421 17.190 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N 10.161 35.148 18.634 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O 14.740 35.883 20.226 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O 10.853 33.434 17.435 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C 17.175 34.326 18.390 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C 16.780 35.795 18.355 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H 15.065 35.985 17.099 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H 17.351 36.299 17.570 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H 17.008 36.257 19.314 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N 15.357 35.924 18.069 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O 18.263 33.970 18.839 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C 16.072 31.356 16.625 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C 16.493 32.019 17.934 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C 15.681 31.346 19.062 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C 16.204 31.736 20.423 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H 15.403 33.812 17.558 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H 17.548 31.818 18.099 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H 15.745 30.264 18.954 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H 13.958 31.809 19.880 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H 17.268 31.519 20.486 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H 15.677 31.172 21.191 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H 16.042 32.802 20.585 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N 16.275 33.467 17.924 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O 14.998 31.614 16.123 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O 14.314 31.760 18.980 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C 15.942 28.494 15.178 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C 16.665 29.792 14.859 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C 17.977 29.489 14.074 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C 18.153 32.023 13.500 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C 18.862 30.748 13.967 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C 17.657 28.931 12.668 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H 17.803 30.302 16.592 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H 16.020 30.414 14.239 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H 18.538 28.734 14.616 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H 17.648 32.490 14.344 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H 18.887 32.719 13.097 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H 17.421 31.789 12.730 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H 19.305 30.946 14.942 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H 19.673 30.534 13.273 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H 17.045 29.643 12.113 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H 18.585 28.750 12.125 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H 17.114 27.991 12.764 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N 16.931 30.495 16.106 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O 16.520 27.560 15.735 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C 14.156 26.271 13.944 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C 13.849 27.263 15.058 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C 12.359 27.607 14.982 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C 12.029 28.961 15.564 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H 14.241 29.264 14.404 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H 14.082 26.826 16.030 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H 12.065 27.615 13.932 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H 11.786 26.835 15.499 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N 14.668 28.449 14.840 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O 14.782 26.626 12.944 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O 11.411 29.736 14.833 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O 12.356 29.265 16.725 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C 13.422 24.474 11.646 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C 13.915 24.029 13.043 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C 13.272 22.701 13.450 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C 13.738 21.231 11.433 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C 14.697 20.630 13.580 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C 14.344 20.095 10.836 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C 15.296 19.496 13.003 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C 13.910 21.502 12.807 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C 15.124 19.225 11.623 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H 13.195 24.773 14.917 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H 14.989 23.867 12.965 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H 13.364 22.593 14.530 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H 12.214 22.719 13.197 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H 13.143 21.896 10.824 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H 14.843 20.831 14.632 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H 14.206 19.897 9.782 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H 15.888 18.836 13.617 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H 15.592 18.360 11.174 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N 13.703 25.034 14.086 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O 14.170 24.373 10.671 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C 12.592 26.641 9.640 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C 11.841 25.406 10.146 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C 10.347 25.697 10.242 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C 11.032 25.227 12.423 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C 10.153 26.150 11.630 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H 12.004 24.580 9.454 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H 10.061 26.476 9.534 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H 9.781 24.785 10.064 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H 11.348 25.701 13.346 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H 10.515 24.290 12.625 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H 10.485 27.183 11.742 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H 9.110 26.045 11.930 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N 12.175 24.990 11.516 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O 12.705 26.841 8.434 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C 15.206 28.142 9.572 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C 13.867 28.648 10.112 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C 14.033 29.645 11.269 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C 12.795 31.144 12.958 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C 12.677 30.178 11.778 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H 12.994 27.295 11.525 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H 13.327 29.144 9.304 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H 14.554 29.152 12.085 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H 14.639 30.484 10.929 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H 12.172 30.684 10.955 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H 12.065 29.331 12.088 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N 13.109 27.470 10.537 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O 15.700 28.627 8.569 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O 12.107 32.188 12.953 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O 13.569 30.843 13.879 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C 16.736 25.877 8.345 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C 16.995 26.494 9.726 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C 17.444 25.410 10.713 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C 19.919 25.186 10.237 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C 18.473 23.281 9.820 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C 21.039 24.437 9.800 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C 19.588 22.517 9.391 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C 18.632 24.616 10.246 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C 20.872 23.099 9.378 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H 15.338 26.765 11.061 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H 17.779 27.246 9.631 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H 17.688 25.882 11.665 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H 16.616 24.721 10.873 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H 20.056 26.207 10.568 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H 17.490 22.831 9.821 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H 22.021 24.890 9.787 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H 19.454 21.493 9.075 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H 21.724 22.521 9.050 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N 15.767 27.127 10.213 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O 17.548 26.004 7.424 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C 14.846 25.570 5.835 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C 15.214 24.574 6.948 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C 14.037 23.622 7.200 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C 15.192 21.382 6.816 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C 12.709 21.586 6.615 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C 14.036 22.307 6.397 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H 14.964 25.141 8.998 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H 16.062 23.987 6.606 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H 14.027 23.365 8.258 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H 13.116 24.161 6.981 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H 15.137 21.184 7.886 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H 16.144 21.855 6.585 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H 15.124 20.443 6.268 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H 12.689 20.671 6.024 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H 11.885 22.227 6.298 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H 12.587 21.337 7.669 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H 14.137 22.540 5.338 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N 15.594 25.220 8.206 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O 14.728 25.195 4.667 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C 15.466 28.028 4.186 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C 14.325 27.872 5.191 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C 14.039 29.242 5.878 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C 13.677 30.320 4.873 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H 14.794 27.118 7.146 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H 13.431 27.562 4.649 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H 14.921 29.557 6.434 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H 13.123 28.385 7.389 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H 13.362 31.216 5.405 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H 12.864 29.972 4.239 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H 14.543 30.561 4.259 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N 14.676 26.841 6.180 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O 15.249 28.368 3.023 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O 12.932 29.102 6.775 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C 17.737 26.923 2.549 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C 17.848 27.875 3.752 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C 19.119 27.594 4.553 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C 20.570 29.254 8.120 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C 19.293 28.535 5.747 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H 16.823 27.457 5.583 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H 17.893 28.896 3.371 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H 19.080 26.569 4.920 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H 19.982 27.696 3.895 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H 19.653 28.984 8.644 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H 21.419 29.139 8.795 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H 20.508 30.292 7.791 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H 19.338 29.562 5.386 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H 18.433 28.434 6.409 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N 16.684 27.756 4.624 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O 18.157 27.254 1.444 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S 20.787 28.177 6.688 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C 15.818 25.285 0.745 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C 16.936 24.795 1.668 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C 16.569 23.417 2.233 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C 19.029 22.295 5.456 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C 17.688 22.758 3.046 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H 16.829 25.496 3.681 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H 17.855 24.705 1.085 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H 15.688 23.516 2.866 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H 16.319 22.759 1.400 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H 19.951 22.252 4.876 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H 19.255 22.611 6.474 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H 18.571 21.306 5.480 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H 17.464 21.697 3.144 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H 18.623 22.868 2.503 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N 17.149 25.751 2.755 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O 15.900 25.143 -0.474 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S 17.897 23.455 4.707 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C 14.058 27.572 -0.342 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C 13.646 26.400 0.561 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C 12.527 26.832 1.510 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H 14.764 25.975 2.335 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H 13.262 25.604 -0.079 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H 12.888 27.612 2.180 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H 11.684 27.211 0.929 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H 12.196 25.976 2.096 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N 14.785 25.880 1.328 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O 13.397 27.873 -1.333 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C 16.266 28.700 -2.139 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C 15.680 29.297 -0.868 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C 16.764 30.099 -0.140 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C 15.535 32.263 0.243 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C 16.232 31.076 0.906 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C 13.213 33.038 -0.196 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H 15.651 27.993 0.844 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H 14.870 29.964 -1.152 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H 17.443 29.403 0.345 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H 17.332 30.665 -0.880 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H 15.876 33.175 0.731 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H 15.815 32.308 -0.811 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H 13.684 31.413 0.883 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H 15.531 30.564 1.563 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H 17.068 31.446 1.500 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H 14.576 34.224 -1.073 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H 12.904 34.677 -1.309 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H 11.620 32.079 0.542 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H 11.282 33.506 -0.426 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N 15.157 28.233 -0.009 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N 14.069 32.182 0.350 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N 13.597 34.063 -0.913 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N 11.940 32.857 -0.016 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O 16.175 29.298 -3.208 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C 16.500 26.326 -4.164 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C 17.518 26.884 -3.179 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C 18.452 25.769 -2.709 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C 20.490 25.168 -1.382 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C 21.507 25.696 -0.385 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C 19.557 26.280 -1.801 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H 16.899 27.056 -1.131 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H 18.114 27.631 -3.702 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H 17.870 25.022 -2.170 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H 18.903 25.293 -3.582 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H 19.912 24.368 -0.918 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H 21.006 24.777 -2.261 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H 22.061 26.520 -0.839 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H 20.977 26.071 0.495 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H 20.126 27.045 -2.327 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H 19.112 26.718 -0.911 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H 23.000 24.952 0.833 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H 23.099 24.423 -0.722 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H 21.957 23.791 0.286 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N 16.871 27.526 -2.029 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N 22.463 24.632 0.036 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O 16.651 26.503 -5.371 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C 13.086 25.451 -3.790 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C 14.392 25.130 -4.487 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C 14.510 23.613 -4.647 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C 17.323 20.901 -5.278 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C 15.696 23.153 -5.464 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H 15.406 25.537 -2.649 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H 14.407 25.603 -5.469 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H 14.577 23.163 -3.660 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H 13.601 23.244 -5.127 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H 18.008 21.431 -5.939 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H 17.546 21.160 -4.242 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H 17.448 19.827 -5.418 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H 15.671 23.631 -6.443 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H 16.620 23.429 -4.953 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N 15.470 25.669 -3.652 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O 12.986 25.292 -2.585 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S 15.632 21.364 -5.670 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C 10.129 25.109 -3.241 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C 10.808 26.277 -3.944 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C 9.872 26.831 -5.027 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C 9.331 29.241 -4.658 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C 8.741 30.172 -3.610 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C 8.844 27.804 -4.485 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H 12.209 25.989 -5.541 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H 10.994 27.057 -3.205 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H 10.468 27.341 -5.783 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H 9.352 26.000 -5.506 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H 10.417 29.266 -4.577 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H 9.049 29.592 -5.651 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H 8.908 31.205 -3.922 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H 7.667 29.994 -3.528 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H 7.904 27.676 -5.018 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H 8.682 27.596 -3.430 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H 9.034 30.621 -1.598 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H 10.397 30.068 -2.357 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H 9.195 29.015 -1.940 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N 12.088 25.896 -4.537 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N 9.395 29.952 -2.270 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O 9.599 25.258 -2.141 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C 10.434 21.823 -2.623 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C 9.469 22.771 -3.344 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C 8.789 22.021 -4.495 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C 7.447 21.427 -4.100 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H 10.598 23.884 -4.786 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H 8.705 23.095 -2.638 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H 8.626 22.720 -5.315 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H 9.448 21.226 -4.841 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N 10.137 23.955 -3.884 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O 10.040 21.090 -1.729 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O 6.737 20.953 -5.013 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O 7.094 21.444 -2.906 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C 12.440 19.458 -2.787 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C 12.773 20.944 -2.558 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C 13.190 21.191 -1.057 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C 13.562 22.638 -0.820 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H 11.952 22.524 -3.750 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H 13.655 21.155 -3.159 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H 14.052 20.566 -0.825 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H 11.298 20.831 -0.673 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H 13.938 22.751 0.195 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H 12.684 23.271 -0.947 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H 14.338 22.941 -1.517 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N 11.698 21.851 -3.044 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O 13.073 18.564 -2.213 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O 12.124 20.858 -0.165 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C 11.404 17.511 -5.407 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C 10.971 17.878 -3.978 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C 9.442 17.857 -3.863 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C 8.795 16.920 -4.857 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H 10.998 20.000 -4.085 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H 11.390 17.149 -3.285 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H 9.166 17.556 -2.852 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H 9.064 18.865 -4.038 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N 11.456 19.219 -3.641 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O 11.632 18.394 -6.243 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OD1 O 8.426 17.383 -5.944 1.00 . A A . 80 ASP OD1 1 1
1 1210 1 1 80 ASP OD2 O 8.666 15.710 -4.564 1.00 . A A . 80 ASP OD2 1 1
1 1211 1 1 81 SER C C 10.871 15.115 -7.861 1.00 . A A . 81 SER C 1 1
1 1212 1 1 81 SER CA C 11.976 15.726 -6.985 1.00 . A A . 81 SER CA 1 1
1 1213 1 1 81 SER CB C 13.074 14.680 -6.772 1.00 . A A . 81 SER CB 1 1
1 1214 1 1 81 SER H H 11.320 15.534 -4.954 1.00 . A A . 81 SER H 1 1
1 1215 1 1 81 SER HA H 12.408 16.561 -7.533 1.00 . A A . 81 SER HA 1 1
1 1216 1 1 81 SER HB2 H 13.801 15.072 -6.061 1.00 . A A . 81 SER HB2 1 1
1 1217 1 1 81 SER HB3 H 12.630 13.773 -6.362 1.00 . A A . 81 SER HB3 1 1
1 1218 1 1 81 SER HG H 14.438 13.729 -7.798 1.00 . A A . 81 SER HG 1 1
1 1219 1 1 81 SER N N 11.531 16.215 -5.677 1.00 . A A . 81 SER N 1 1
1 1220 1 1 81 SER O O 11.067 14.940 -9.063 1.00 . A A . 81 SER O 1 1
1 1221 1 1 81 SER OG O 13.738 14.373 -7.986 1.00 . A A . 81 SER OG 1 1
1 1222 1 1 82 GLU C C 7.848 14.959 -8.961 1.00 . A A . 82 GLU C 1 1
1 1223 1 1 82 GLU CA C 8.679 14.060 -8.045 1.00 . A A . 82 GLU CA 1 1
1 1224 1 1 82 GLU CB C 7.730 13.327 -7.096 1.00 . A A . 82 GLU CB 1 1
1 1225 1 1 82 GLU CD C 9.133 11.976 -5.471 1.00 . A A . 82 GLU CD 1 1
1 1226 1 1 82 GLU CG C 8.209 11.952 -6.679 1.00 . A A . 82 GLU CG 1 1
1 1227 1 1 82 GLU H H 9.559 14.971 -6.307 1.00 . A A . 82 GLU H 1 1
1 1228 1 1 82 GLU HA H 9.163 13.314 -8.671 1.00 . A A . 82 GLU HA 1 1
1 1229 1 1 82 GLU HB2 H 7.566 13.937 -6.209 1.00 . A A . 82 GLU HB2 1 1
1 1230 1 1 82 GLU HB3 H 6.778 13.204 -7.610 1.00 . A A . 82 GLU HB3 1 1
1 1231 1 1 82 GLU HG2 H 7.338 11.346 -6.434 1.00 . A A . 82 GLU HG2 1 1
1 1232 1 1 82 GLU HG3 H 8.726 11.487 -7.517 1.00 . A A . 82 GLU HG3 1 1
1 1233 1 1 82 GLU N N 9.727 14.764 -7.287 1.00 . A A . 82 GLU N 1 1
1 1234 1 1 82 GLU O O 7.093 15.811 -8.511 1.00 . A A . 82 GLU O 1 1
1 1235 1 1 82 GLU OE1 O 10.365 12.141 -5.636 1.00 . A A . 82 GLU OE1 1 1
1 1236 1 1 82 GLU OE2 O 8.628 11.808 -4.333 1.00 . A A . 82 GLU OE2 1 1
1 1237 1 1 83 GLU C C 5.727 15.147 -11.214 1.00 . A A . 83 GLU C 1 1
1 1238 1 1 83 GLU CA C 7.203 15.533 -11.228 1.00 . A A . 83 GLU CA 1 1
1 1239 1 1 83 GLU CB C 7.764 15.363 -12.637 1.00 . A A . 83 GLU CB 1 1
1 1240 1 1 83 GLU CD C 9.587 16.037 -14.262 1.00 . A A . 83 GLU CD 1 1
1 1241 1 1 83 GLU CG C 9.108 16.052 -12.820 1.00 . A A . 83 GLU CG 1 1
1 1242 1 1 83 GLU H H 8.590 14.026 -10.606 1.00 . A A . 83 GLU H 1 1
1 1243 1 1 83 GLU HA H 7.276 16.582 -10.960 1.00 . A A . 83 GLU HA 1 1
1 1244 1 1 83 GLU HB2 H 7.871 14.300 -12.853 1.00 . A A . 83 GLU HB2 1 1
1 1245 1 1 83 GLU HB3 H 7.053 15.791 -13.338 1.00 . A A . 83 GLU HB3 1 1
1 1246 1 1 83 GLU HG2 H 9.016 17.091 -12.496 1.00 . A A . 83 GLU HG2 1 1
1 1247 1 1 83 GLU HG3 H 9.847 15.558 -12.192 1.00 . A A . 83 GLU HG3 1 1
1 1248 1 1 83 GLU N N 7.967 14.748 -10.263 1.00 . A A . 83 GLU N 1 1
1 1249 1 1 83 GLU O O 4.873 15.926 -11.630 1.00 . A A . 83 GLU O 1 1
1 1250 1 1 83 GLU OE1 O 8.771 15.827 -15.188 1.00 . A A . 83 GLU OE1 1 1
1 1251 1 1 83 GLU OE2 O 10.801 16.243 -14.490 1.00 . A A . 83 GLU OE2 1 1
1 1252 1 1 84 GLU C C 3.228 14.405 -9.647 1.00 . A A . 84 GLU C 1 1
1 1253 1 1 84 GLU CA C 4.017 13.529 -10.635 1.00 . A A . 84 GLU CA 1 1
1 1254 1 1 84 GLU CB C 3.923 12.059 -10.221 1.00 . A A . 84 GLU CB 1 1
1 1255 1 1 84 GLU CD C 2.481 9.973 -10.302 1.00 . A A . 84 GLU CD 1 1
1 1256 1 1 84 GLU CG C 2.735 11.359 -10.868 1.00 . A A . 84 GLU CG 1 1
1 1257 1 1 84 GLU H H 6.142 13.328 -10.414 1.00 . A A . 84 GLU H 1 1
1 1258 1 1 84 GLU HA H 3.564 13.636 -11.622 1.00 . A A . 84 GLU HA 1 1
1 1259 1 1 84 GLU HB2 H 4.836 11.549 -10.522 1.00 . A A . 84 GLU HB2 1 1
1 1260 1 1 84 GLU HB3 H 3.830 12.002 -9.138 1.00 . A A . 84 GLU HB3 1 1
1 1261 1 1 84 GLU HG2 H 1.842 11.966 -10.713 1.00 . A A . 84 GLU HG2 1 1
1 1262 1 1 84 GLU HG3 H 2.914 11.278 -11.939 1.00 . A A . 84 GLU HG3 1 1
1 1263 1 1 84 GLU N N 5.414 13.956 -10.727 1.00 . A A . 84 GLU N 1 1
1 1264 1 1 84 GLU O O 2.013 14.496 -9.726 1.00 . A A . 84 GLU O 1 1
1 1265 1 1 84 GLU OE1 O 3.438 9.205 -10.061 1.00 . A A . 84 GLU OE1 1 1
1 1266 1 1 84 GLU OE2 O 1.299 9.628 -10.100 1.00 . A A . 84 GLU OE2 1 1
1 1267 1 1 85 ILE C C 2.680 17.171 -8.497 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C 3.262 15.959 -7.765 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C 4.276 16.432 -6.675 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C 3.697 14.441 -5.087 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C 4.783 15.233 -5.849 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C 3.662 17.489 -5.742 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H 4.928 14.972 -8.687 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H 2.440 15.427 -7.281 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H 5.128 16.880 -7.178 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H 3.036 13.940 -5.796 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H 4.171 13.693 -4.460 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H 3.113 15.108 -4.457 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H 5.292 14.547 -6.518 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H 5.511 15.602 -5.128 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H 2.740 17.110 -5.299 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H 4.367 17.736 -4.946 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H 3.441 18.394 -6.303 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N 3.921 15.066 -8.729 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O 1.648 17.722 -8.108 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 ARG C C 1.513 18.480 -10.974 1.00 . A A . 86 ARG C 1 1
1 1287 1 1 86 ARG CA C 2.888 18.745 -10.354 1.00 . A A . 86 ARG CA 1 1
1 1288 1 1 86 ARG CB C 3.896 19.080 -11.468 1.00 . A A . 86 ARG CB 1 1
1 1289 1 1 86 ARG CD C 5.772 20.148 -10.056 1.00 . A A . 86 ARG CD 1 1
1 1290 1 1 86 ARG CG C 5.386 19.068 -11.052 1.00 . A A . 86 ARG CG 1 1
1 1291 1 1 86 ARG CZ C 7.579 19.341 -8.539 1.00 . A A . 86 ARG CZ 1 1
1 1292 1 1 86 ARG H H 4.150 17.068 -9.891 1.00 . A A . 86 ARG H 1 1
1 1293 1 1 86 ARG HA H 2.799 19.607 -9.685 1.00 . A A . 86 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H 3.768 18.348 -12.263 1.00 . A A . 86 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H 3.651 20.060 -11.875 1.00 . A A . 86 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H 5.649 21.121 -10.521 1.00 . A A . 86 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H 5.124 20.083 -9.187 1.00 . A A . 86 ARG HD3 1 1
1 1298 1 1 86 ARG HE H 7.889 20.345 -10.251 1.00 . A A . 86 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H 5.623 18.104 -10.614 1.00 . A A . 86 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H 5.995 19.192 -11.945 1.00 . A A . 86 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H 5.761 18.988 -7.770 1.00 . A A . 86 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H 7.117 18.370 -6.852 1.00 . A A . 86 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H 9.529 19.528 -8.975 1.00 . A A . 86 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H 9.143 18.687 -7.486 1.00 . A A . 86 ARG HH22 1 1
1 1305 1 1 86 ARG N N 3.332 17.577 -9.580 1.00 . A A . 86 ARG N 1 1
1 1306 1 1 86 ARG NE N 7.177 19.966 -9.643 1.00 . A A . 86 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N 6.750 18.868 -7.656 1.00 . A A . 86 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N 8.851 19.177 -8.322 1.00 . A A . 86 ARG NH2 1 1
1 1309 1 1 86 ARG O O 0.787 19.415 -11.284 1.00 . A A . 86 ARG O 1 1
1 1310 1 1 87 GLU C C -1.306 17.243 -10.814 1.00 . A A . 87 GLU C 1 1
1 1311 1 1 87 GLU CA C -0.144 16.843 -11.715 1.00 . A A . 87 GLU CA 1 1
1 1312 1 1 87 GLU CB C -0.239 15.331 -11.930 1.00 . A A . 87 GLU CB 1 1
1 1313 1 1 87 GLU CD C -0.090 14.712 -14.348 1.00 . A A . 87 GLU CD 1 1
1 1314 1 1 87 GLU CG C 0.649 14.789 -13.027 1.00 . A A . 87 GLU CG 1 1
1 1315 1 1 87 GLU H H 1.776 16.469 -10.854 1.00 . A A . 87 GLU H 1 1
1 1316 1 1 87 GLU HA H -0.265 17.347 -12.683 1.00 . A A . 87 GLU HA 1 1
1 1317 1 1 87 GLU HB2 H 0.007 14.834 -11.000 1.00 . A A . 87 GLU HB2 1 1
1 1318 1 1 87 GLU HB3 H -1.272 15.081 -12.175 1.00 . A A . 87 GLU HB3 1 1
1 1319 1 1 87 GLU HG2 H 1.529 15.424 -13.137 1.00 . A A . 87 GLU HG2 1 1
1 1320 1 1 87 GLU HG3 H 0.972 13.786 -12.750 1.00 . A A . 87 GLU HG3 1 1
1 1321 1 1 87 GLU N N 1.152 17.212 -11.136 1.00 . A A . 87 GLU N 1 1
1 1322 1 1 87 GLU O O -2.400 17.506 -11.298 1.00 . A A . 87 GLU O 1 1
1 1323 1 1 87 GLU OE1 O -0.613 13.625 -14.674 1.00 . A A . 87 GLU OE1 1 1
1 1324 1 1 87 GLU OE2 O -0.165 15.734 -15.069 1.00 . A A . 87 GLU OE2 1 1
1 1325 1 1 88 ALA C C -2.703 19.038 -8.899 1.00 . A A . 88 ALA C 1 1
1 1326 1 1 88 ALA CA C -2.136 17.655 -8.562 1.00 . A A . 88 ALA CA 1 1
1 1327 1 1 88 ALA CB C -1.594 17.628 -7.136 1.00 . A A . 88 ALA CB 1 1
1 1328 1 1 88 ALA H H -0.151 17.097 -9.144 1.00 . A A . 88 ALA H 1 1
1 1329 1 1 88 ALA HA H -2.940 16.922 -8.646 1.00 . A A . 88 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H -2.402 17.838 -6.436 1.00 . A A . 88 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H -1.182 16.641 -6.919 1.00 . A A . 88 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H -0.812 18.381 -7.021 1.00 . A A . 88 ALA HB3 1 1
1 1333 1 1 88 ALA N N -1.075 17.303 -9.508 1.00 . A A . 88 ALA N 1 1
1 1334 1 1 88 ALA O O -3.875 19.326 -8.637 1.00 . A A . 88 ALA O 1 1
1 1335 1 1 89 PHE C C -3.397 21.092 -10.958 1.00 . A A . 89 PHE C 1 1
1 1336 1 1 89 PHE CA C -2.282 21.206 -9.920 1.00 . A A . 89 PHE CA 1 1
1 1337 1 1 89 PHE CB C -1.083 21.948 -10.525 1.00 . A A . 89 PHE CB 1 1
1 1338 1 1 89 PHE CD1 C -2.090 23.737 -12.018 1.00 . A A . 89 PHE CD1 1 1
1 1339 1 1 89 PHE CD2 C -0.882 24.411 -10.026 1.00 . A A . 89 PHE CD2 1 1
1 1340 1 1 89 PHE CE1 C -2.351 25.090 -12.326 1.00 . A A . 89 PHE CE1 1 1
1 1341 1 1 89 PHE CE2 C -1.129 25.764 -10.334 1.00 . A A . 89 PHE CE2 1 1
1 1342 1 1 89 PHE CG C -1.357 23.389 -10.862 1.00 . A A . 89 PHE CG 1 1
1 1343 1 1 89 PHE CZ C -1.868 26.102 -11.478 1.00 . A A . 89 PHE CZ 1 1
1 1344 1 1 89 PHE H H -0.914 19.591 -9.677 1.00 . A A . 89 PHE H 1 1
1 1345 1 1 89 PHE HA H -2.656 21.759 -9.059 1.00 . A A . 89 PHE HA 1 1
1 1346 1 1 89 PHE HB2 H -0.265 21.916 -9.813 1.00 . A A . 89 PHE HB2 1 1
1 1347 1 1 89 PHE HB3 H -0.770 21.439 -11.429 1.00 . A A . 89 PHE HB3 1 1
1 1348 1 1 89 PHE HD1 H -2.453 22.964 -12.678 1.00 . A A . 89 PHE HD1 1 1
1 1349 1 1 89 PHE HD2 H -0.322 24.162 -9.137 1.00 . A A . 89 PHE HD2 1 1
1 1350 1 1 89 PHE HE1 H -2.919 25.348 -13.207 1.00 . A A . 89 PHE HE1 1 1
1 1351 1 1 89 PHE HE2 H -0.759 26.539 -9.685 1.00 . A A . 89 PHE HE2 1 1
1 1352 1 1 89 PHE HZ H -2.061 27.134 -11.704 1.00 . A A . 89 PHE HZ 1 1
1 1353 1 1 89 PHE N N -1.867 19.878 -9.496 1.00 . A A . 89 PHE N 1 1
1 1354 1 1 89 PHE O O -4.464 21.654 -10.788 1.00 . A A . 89 PHE O 1 1
1 1355 1 1 90 ARG C C -5.350 19.392 -12.759 1.00 . A A . 90 ARG C 1 1
1 1356 1 1 90 ARG CA C -4.148 20.259 -13.116 1.00 . A A . 90 ARG CA 1 1
1 1357 1 1 90 ARG CB C -3.486 19.825 -14.438 1.00 . A A . 90 ARG CB 1 1
1 1358 1 1 90 ARG CD C -3.498 17.246 -14.562 1.00 . A A . 90 ARG CD 1 1
1 1359 1 1 90 ARG CG C -2.662 18.524 -14.427 1.00 . A A . 90 ARG CG 1 1
1 1360 1 1 90 ARG CZ C -3.725 16.844 -17.009 1.00 . A A . 90 ARG CZ 1 1
1 1361 1 1 90 ARG H H -2.281 19.862 -12.134 1.00 . A A . 90 ARG H 1 1
1 1362 1 1 90 ARG HA H -4.540 21.261 -13.280 1.00 . A A . 90 ARG HA 1 1
1 1363 1 1 90 ARG HB2 H -4.257 19.747 -15.202 1.00 . A A . 90 ARG HB2 1 1
1 1364 1 1 90 ARG HB3 H -2.811 20.627 -14.734 1.00 . A A . 90 ARG HB3 1 1
1 1365 1 1 90 ARG HD2 H -2.830 16.385 -14.503 1.00 . A A . 90 ARG HD2 1 1
1 1366 1 1 90 ARG HD3 H -4.204 17.193 -13.736 1.00 . A A . 90 ARG HD3 1 1
1 1367 1 1 90 ARG HE H -5.212 17.468 -15.809 1.00 . A A . 90 ARG HE 1 1
1 1368 1 1 90 ARG HG2 H -1.967 18.558 -15.265 1.00 . A A . 90 ARG HG2 1 1
1 1369 1 1 90 ARG HG3 H -2.077 18.474 -13.515 1.00 . A A . 90 ARG HG3 1 1
1 1370 1 1 90 ARG HH11 H -1.872 16.410 -16.348 1.00 . A A . 90 ARG HH11 1 1
1 1371 1 1 90 ARG HH12 H -2.130 16.226 -18.068 1.00 . A A . 90 ARG HH12 1 1
1 1372 1 1 90 ARG HH21 H -5.447 17.192 -17.987 1.00 . A A . 90 ARG HH21 1 1
1 1373 1 1 90 ARG HH22 H -4.121 16.612 -18.962 1.00 . A A . 90 ARG HH22 1 1
1 1374 1 1 90 ARG N N -3.158 20.356 -12.038 1.00 . A A . 90 ARG N 1 1
1 1375 1 1 90 ARG NE N -4.236 17.206 -15.837 1.00 . A A . 90 ARG NE 1 1
1 1376 1 1 90 ARG NH1 N -2.478 16.461 -17.153 1.00 . A A . 90 ARG NH1 1 1
1 1377 1 1 90 ARG NH2 N -4.485 16.886 -18.066 1.00 . A A . 90 ARG NH2 1 1
1 1378 1 1 90 ARG O O -6.390 19.486 -13.410 1.00 . A A . 90 ARG O 1 1
1 1379 1 1 91 VAL C C -7.369 18.747 -10.587 1.00 . A A . 91 VAL C 1 1
1 1380 1 1 91 VAL CA C -6.373 17.784 -11.246 1.00 . A A . 91 VAL CA 1 1
1 1381 1 1 91 VAL CB C -5.927 16.681 -10.231 1.00 . A A . 91 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C -7.139 16.021 -9.553 1.00 . A A . 91 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C -5.109 15.595 -10.949 1.00 . A A . 91 VAL CG2 1 1
1 1384 1 1 91 VAL H H -4.343 18.487 -11.246 1.00 . A A . 91 VAL H 1 1
1 1385 1 1 91 VAL HA H -6.864 17.303 -12.091 1.00 . A A . 91 VAL HA 1 1
1 1386 1 1 91 VAL HB H -5.308 17.141 -9.463 1.00 . A A . 91 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H -7.662 16.749 -8.934 1.00 . A A . 91 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H -7.821 15.627 -10.308 1.00 . A A . 91 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H -6.799 15.202 -8.917 1.00 . A A . 91 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H -4.698 14.906 -10.213 1.00 . A A . 91 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H -5.749 15.045 -11.642 1.00 . A A . 91 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H -4.294 16.047 -11.503 1.00 . A A . 91 VAL HG23 1 1
1 1393 1 1 91 VAL N N -5.232 18.569 -11.726 1.00 . A A . 91 VAL N 1 1
1 1394 1 1 91 VAL O O -8.582 18.635 -10.788 1.00 . A A . 91 VAL O 1 1
1 1395 1 1 92 PHE C C -8.138 21.784 -10.135 1.00 . A A . 92 PHE C 1 1
1 1396 1 1 92 PHE CA C -7.733 20.680 -9.168 1.00 . A A . 92 PHE CA 1 1
1 1397 1 1 92 PHE CB C -7.032 21.306 -7.968 1.00 . A A . 92 PHE CB 1 1
1 1398 1 1 92 PHE CD1 C -6.873 19.483 -6.223 1.00 . A A . 92 PHE CD1 1 1
1 1399 1 1 92 PHE CD2 C -8.384 21.342 -5.833 1.00 . A A . 92 PHE CD2 1 1
1 1400 1 1 92 PHE CE1 C -7.252 18.911 -4.984 1.00 . A A . 92 PHE CE1 1 1
1 1401 1 1 92 PHE CE2 C -8.759 20.786 -4.589 1.00 . A A . 92 PHE CE2 1 1
1 1402 1 1 92 PHE CG C -7.435 20.699 -6.653 1.00 . A A . 92 PHE CG 1 1
1 1403 1 1 92 PHE CZ C -8.195 19.564 -4.168 1.00 . A A . 92 PHE CZ 1 1
1 1404 1 1 92 PHE H H -5.863 19.762 -9.665 1.00 . A A . 92 PHE H 1 1
1 1405 1 1 92 PHE HA H -8.640 20.184 -8.826 1.00 . A A . 92 PHE HA 1 1
1 1406 1 1 92 PHE HB2 H -5.957 21.200 -8.095 1.00 . A A . 92 PHE HB2 1 1
1 1407 1 1 92 PHE HB3 H -7.271 22.368 -7.942 1.00 . A A . 92 PHE HB3 1 1
1 1408 1 1 92 PHE HD1 H -6.148 18.976 -6.845 1.00 . A A . 92 PHE HD1 1 1
1 1409 1 1 92 PHE HD2 H -8.832 22.273 -6.152 1.00 . A A . 92 PHE HD2 1 1
1 1410 1 1 92 PHE HE1 H -6.811 17.980 -4.664 1.00 . A A . 92 PHE HE1 1 1
1 1411 1 1 92 PHE HE2 H -9.477 21.295 -3.962 1.00 . A A . 92 PHE HE2 1 1
1 1412 1 1 92 PHE HZ H -8.481 19.134 -3.218 1.00 . A A . 92 PHE HZ 1 1
1 1413 1 1 92 PHE N N -6.865 19.699 -9.814 1.00 . A A . 92 PHE N 1 1
1 1414 1 1 92 PHE O O -9.249 22.292 -10.064 1.00 . A A . 92 PHE O 1 1
1 1415 1 1 93 ASP C C -8.266 22.639 -13.249 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C -7.540 23.198 -12.022 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C -6.260 23.941 -12.412 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C -6.481 25.422 -12.525 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H -6.330 21.721 -11.056 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H -8.197 23.915 -11.546 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H -5.521 23.778 -11.632 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H -5.858 23.554 -13.344 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N -7.247 22.156 -11.042 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O -7.729 22.596 -14.354 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O -6.768 26.058 -11.491 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O -6.348 25.991 -13.638 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 LYS C C -10.453 22.439 -15.339 1.00 . A A . 94 LYS C 1 1
1 1428 1 1 94 LYS CA C -10.300 21.564 -14.099 1.00 . A A . 94 LYS CA 1 1
1 1429 1 1 94 LYS CB C -11.705 21.218 -13.581 1.00 . A A . 94 LYS CB 1 1
1 1430 1 1 94 LYS CD C -12.052 20.939 -11.062 1.00 . A A . 94 LYS CD 1 1
1 1431 1 1 94 LYS CE C -13.489 21.435 -10.979 1.00 . A A . 94 LYS CE 1 1
1 1432 1 1 94 LYS CG C -11.737 20.239 -12.396 1.00 . A A . 94 LYS CG 1 1
1 1433 1 1 94 LYS H H -9.898 22.279 -12.115 1.00 . A A . 94 LYS H 1 1
1 1434 1 1 94 LYS HA H -9.804 20.642 -14.402 1.00 . A A . 94 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H -12.201 22.142 -13.293 1.00 . A A . 94 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H -12.273 20.780 -14.402 1.00 . A A . 94 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H -11.873 20.239 -10.246 1.00 . A A . 94 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H -11.390 21.787 -10.946 1.00 . A A . 94 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H -14.027 21.141 -11.884 1.00 . A A . 94 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H -13.977 20.980 -10.115 1.00 . A A . 94 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H -12.498 19.482 -12.584 1.00 . A A . 94 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H -10.768 19.744 -12.317 1.00 . A A . 94 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H -14.469 23.260 -11.025 1.00 . A A . 94 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H -12.899 23.352 -11.519 1.00 . A A . 94 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H -13.246 23.202 -9.911 1.00 . A A . 94 LYS HZ3 1 1
1 1446 1 1 94 LYS N N -9.496 22.191 -13.040 1.00 . A A . 94 LYS N 1 1
1 1447 1 1 94 LYS NZ N -13.527 22.930 -10.844 1.00 . A A . 94 LYS NZ 1 1
1 1448 1 1 94 LYS O O -10.451 21.925 -16.460 1.00 . A A . 94 LYS O 1 1
1 1449 1 1 95 ASP C C -9.506 24.829 -17.132 1.00 . A A . 95 ASP C 1 1
1 1450 1 1 95 ASP CA C -10.788 24.649 -16.300 1.00 . A A . 95 ASP CA 1 1
1 1451 1 1 95 ASP CB C -11.406 26.002 -15.868 1.00 . A A . 95 ASP CB 1 1
1 1452 1 1 95 ASP CG C -10.409 26.963 -15.210 1.00 . A A . 95 ASP CG 1 1
1 1453 1 1 95 ASP H H -10.582 24.137 -14.221 1.00 . A A . 95 ASP H 1 1
1 1454 1 1 95 ASP HA H -11.518 24.173 -16.954 1.00 . A A . 95 ASP HA 1 1
1 1455 1 1 95 ASP HB2 H -11.814 26.491 -16.751 1.00 . A A . 95 ASP HB2 1 1
1 1456 1 1 95 ASP HB3 H -12.225 25.807 -15.174 1.00 . A A . 95 ASP HB3 1 1
1 1457 1 1 95 ASP N N -10.595 23.746 -15.159 1.00 . A A . 95 ASP N 1 1
1 1458 1 1 95 ASP O O -9.545 25.363 -18.248 1.00 . A A . 95 ASP O 1 1
1 1459 1 1 95 ASP OD1 O -9.257 26.623 -14.980 1.00 . A A . 95 ASP OD1 1 1
1 1460 1 1 95 ASP OD2 O -10.822 28.107 -14.935 1.00 . A A . 95 ASP OD2 1 1
1 1461 1 1 96 GLY C C -6.586 25.789 -17.582 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C -7.115 24.396 -17.305 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H -8.402 23.956 -15.664 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H -6.374 23.854 -16.719 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H -7.238 23.882 -18.259 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N -8.384 24.362 -16.596 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O -5.816 25.979 -18.522 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASN C C -5.183 28.535 -16.570 1.00 . A A . 97 ASN C 1 1
1 1469 1 1 97 ASN CA C -6.617 28.164 -17.019 1.00 . A A . 97 ASN CA 1 1
1 1470 1 1 97 ASN CB C -7.672 29.102 -16.391 1.00 . A A . 97 ASN CB 1 1
1 1471 1 1 97 ASN CG C -7.547 29.226 -14.880 1.00 . A A . 97 ASN CG 1 1
1 1472 1 1 97 ASN H H -7.605 26.550 -16.001 1.00 . A A . 97 ASN H 1 1
1 1473 1 1 97 ASN HA H -6.656 28.324 -18.096 1.00 . A A . 97 ASN HA 1 1
1 1474 1 1 97 ASN HB2 H -7.559 30.093 -16.825 1.00 . A A . 97 ASN HB2 1 1
1 1475 1 1 97 ASN HB3 H -8.664 28.732 -16.637 1.00 . A A . 97 ASN HB3 1 1
1 1476 1 1 97 ASN HD21 H -8.427 30.105 -13.292 1.00 . A A . 97 ASN HD21 1 1
1 1477 1 1 97 ASN HD22 H -9.262 30.261 -14.815 1.00 . A A . 97 ASN HD22 1 1
1 1478 1 1 97 ASN N N -6.995 26.766 -16.786 1.00 . A A . 97 ASN N 1 1
1 1479 1 1 97 ASN ND2 N -8.482 29.911 -14.279 1.00 . A A . 97 ASN ND2 1 1
1 1480 1 1 97 ASN O O -4.772 29.692 -16.684 1.00 . A A . 97 ASN O 1 1
1 1481 1 1 97 ASN OD1 O -6.608 28.752 -14.293 1.00 . A A . 97 ASN OD1 1 1
1 1482 1 1 98 GLY C C -2.779 28.346 -14.294 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C -3.044 27.770 -15.678 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H -4.841 26.644 -15.924 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H -2.534 26.810 -15.738 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H -2.582 28.434 -16.412 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N -4.440 27.562 -16.052 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O -1.623 28.422 -13.870 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 TYR C C -4.930 28.703 -11.475 1.00 . A A . 99 TYR C 1 1
1 1490 1 1 99 TYR CA C -3.743 29.288 -12.233 1.00 . A A . 99 TYR CA 1 1
1 1491 1 1 99 TYR CB C -3.836 30.820 -12.234 1.00 . A A . 99 TYR CB 1 1
1 1492 1 1 99 TYR CD1 C -3.008 32.553 -13.904 1.00 . A A . 99 TYR CD1 1 1
1 1493 1 1 99 TYR CD2 C -1.348 31.234 -12.727 1.00 . A A . 99 TYR CD2 1 1
1 1494 1 1 99 TYR CE1 C -1.974 33.246 -14.589 1.00 . A A . 99 TYR CE1 1 1
1 1495 1 1 99 TYR CE2 C -0.312 31.931 -13.415 1.00 . A A . 99 TYR CE2 1 1
1 1496 1 1 99 TYR CG C -2.712 31.540 -12.969 1.00 . A A . 99 TYR CG 1 1
1 1497 1 1 99 TYR CZ C -0.639 32.928 -14.339 1.00 . A A . 99 TYR CZ 1 1
1 1498 1 1 99 TYR H H -4.758 28.642 -13.993 1.00 . A A . 99 TYR H 1 1
1 1499 1 1 99 TYR HA H -2.818 28.977 -11.751 1.00 . A A . 99 TYR HA 1 1
1 1500 1 1 99 TYR HB2 H -4.784 31.105 -12.689 1.00 . A A . 99 TYR HB2 1 1
1 1501 1 1 99 TYR HB3 H -3.840 31.165 -11.201 1.00 . A A . 99 TYR HB3 1 1
1 1502 1 1 99 TYR HD1 H -4.038 32.813 -14.097 1.00 . A A . 99 TYR HD1 1 1
1 1503 1 1 99 TYR HD2 H -1.080 30.468 -12.010 1.00 . A A . 99 TYR HD2 1 1
1 1504 1 1 99 TYR HE1 H -2.220 34.019 -15.303 1.00 . A A . 99 TYR HE1 1 1
1 1505 1 1 99 TYR HE2 H 0.721 31.690 -13.224 1.00 . A A . 99 TYR HE2 1 1
1 1506 1 1 99 TYR HH H 1.228 33.276 -14.811 1.00 . A A . 99 TYR HH 1 1
1 1507 1 1 99 TYR N N -3.831 28.736 -13.590 1.00 . A A . 99 TYR N 1 1
1 1508 1 1 99 TYR O O -5.787 28.119 -12.110 1.00 . A A . 99 TYR O 1 1
1 1509 1 1 99 TYR OH O 0.350 33.613 -14.999 1.00 . A A . 99 TYR OH 1 1
1 1510 1 1 100 ILE C C -6.894 29.634 -9.086 1.00 . A A . 100 ILE C 1 1
1 1511 1 1 100 ILE CA C -6.023 28.410 -9.294 1.00 . A A . 100 ILE CA 1 1
1 1512 1 1 100 ILE CB C -5.511 27.838 -7.934 1.00 . A A . 100 ILE CB 1 1
1 1513 1 1 100 ILE CD1 C -3.233 26.714 -7.956 1.00 . A A . 100 ILE CD1 1 1
1 1514 1 1 100 ILE CG1 C -4.704 26.556 -8.183 1.00 . A A . 100 ILE CG1 1 1
1 1515 1 1 100 ILE CG2 C -6.688 27.489 -6.979 1.00 . A A . 100 ILE CG2 1 1
1 1516 1 1 100 ILE H H -4.135 29.307 -9.716 1.00 . A A . 100 ILE H 1 1
1 1517 1 1 100 ILE HA H -6.604 27.642 -9.794 1.00 . A A . 100 ILE HA 1 1
1 1518 1 1 100 ILE HB H -4.875 28.579 -7.454 1.00 . A A . 100 ILE HB 1 1
1 1519 1 1 100 ILE HD11 H -3.053 27.073 -6.944 1.00 . A A . 100 ILE HD11 1 1
1 1520 1 1 100 ILE HD12 H -2.747 25.748 -8.086 1.00 . A A . 100 ILE HD12 1 1
1 1521 1 1 100 ILE HD13 H -2.826 27.423 -8.678 1.00 . A A . 100 ILE HD13 1 1
1 1522 1 1 100 ILE HG12 H -5.073 25.778 -7.515 1.00 . A A . 100 ILE HG12 1 1
1 1523 1 1 100 ILE HG13 H -4.868 26.226 -9.210 1.00 . A A . 100 ILE HG13 1 1
1 1524 1 1 100 ILE HG21 H -7.238 28.394 -6.719 1.00 . A A . 100 ILE HG21 1 1
1 1525 1 1 100 ILE HG22 H -7.361 26.776 -7.460 1.00 . A A . 100 ILE HG22 1 1
1 1526 1 1 100 ILE HG23 H -6.293 27.044 -6.060 1.00 . A A . 100 ILE HG23 1 1
1 1527 1 1 100 ILE N N -4.926 28.851 -10.156 1.00 . A A . 100 ILE N 1 1
1 1528 1 1 100 ILE O O -6.391 30.746 -8.930 1.00 . A A . 100 ILE O 1 1
1 1529 1 1 101 SER C C -10.185 30.136 -7.955 1.00 . A A . 101 SER C 1 1
1 1530 1 1 101 SER CA C -9.169 30.504 -9.020 1.00 . A A . 101 SER CA 1 1
1 1531 1 1 101 SER CB C -9.859 30.652 -10.372 1.00 . A A . 101 SER CB 1 1
1 1532 1 1 101 SER H H -8.550 28.483 -9.194 1.00 . A A . 101 SER H 1 1
1 1533 1 1 101 SER HA H -8.669 31.434 -8.752 1.00 . A A . 101 SER HA 1 1
1 1534 1 1 101 SER HB2 H -10.617 29.872 -10.464 1.00 . A A . 101 SER HB2 1 1
1 1535 1 1 101 SER HB3 H -10.338 31.629 -10.427 1.00 . A A . 101 SER HB3 1 1
1 1536 1 1 101 SER HG H -8.321 31.272 -11.415 1.00 . A A . 101 SER HG 1 1
1 1537 1 1 101 SER N N -8.198 29.423 -9.110 1.00 . A A . 101 SER N 1 1
1 1538 1 1 101 SER O O -10.351 28.952 -7.654 1.00 . A A . 101 SER O 1 1
1 1539 1 1 101 SER OG O -8.904 30.500 -11.420 1.00 . A A . 101 SER OG 1 1
1 1540 1 1 102 ALA C C -12.968 29.957 -6.920 1.00 . A A . 102 ALA C 1 1
1 1541 1 1 102 ALA CA C -11.855 30.836 -6.358 1.00 . A A . 102 ALA CA 1 1
1 1542 1 1 102 ALA CB C -12.430 32.139 -5.791 1.00 . A A . 102 ALA CB 1 1
1 1543 1 1 102 ALA H H -10.713 32.087 -7.665 1.00 . A A . 102 ALA H 1 1
1 1544 1 1 102 ALA HA H -11.370 30.288 -5.552 1.00 . A A . 102 ALA HA 1 1
1 1545 1 1 102 ALA HB1 H -11.632 32.726 -5.336 1.00 . A A . 102 ALA HB1 1 1
1 1546 1 1 102 ALA HB2 H -12.892 32.720 -6.591 1.00 . A A . 102 ALA HB2 1 1
1 1547 1 1 102 ALA HB3 H -13.182 31.907 -5.033 1.00 . A A . 102 ALA HB3 1 1
1 1548 1 1 102 ALA N N -10.867 31.120 -7.388 1.00 . A A . 102 ALA N 1 1
1 1549 1 1 102 ALA O O -13.366 29.000 -6.279 1.00 . A A . 102 ALA O 1 1
1 1550 1 1 103 ALA C C -14.191 28.048 -8.905 1.00 . A A . 103 ALA C 1 1
1 1551 1 1 103 ALA CA C -14.562 29.519 -8.717 1.00 . A A . 103 ALA CA 1 1
1 1552 1 1 103 ALA CB C -14.941 30.137 -10.065 1.00 . A A . 103 ALA CB 1 1
1 1553 1 1 103 ALA H H -13.066 31.063 -8.627 1.00 . A A . 103 ALA H 1 1
1 1554 1 1 103 ALA HA H -15.424 29.573 -8.052 1.00 . A A . 103 ALA HA 1 1
1 1555 1 1 103 ALA HB1 H -15.272 31.162 -9.915 1.00 . A A . 103 ALA HB1 1 1
1 1556 1 1 103 ALA HB2 H -14.078 30.127 -10.734 1.00 . A A . 103 ALA HB2 1 1
1 1557 1 1 103 ALA HB3 H -15.752 29.561 -10.515 1.00 . A A . 103 ALA HB3 1 1
1 1558 1 1 103 ALA N N -13.458 30.274 -8.114 1.00 . A A . 103 ALA N 1 1
1 1559 1 1 103 ALA O O -15.012 27.146 -8.707 1.00 . A A . 103 ALA O 1 1
1 1560 1 1 104 GLU C C -12.523 25.663 -8.197 1.00 . A A . 104 GLU C 1 1
1 1561 1 1 104 GLU CA C -12.431 26.478 -9.488 1.00 . A A . 104 GLU CA 1 1
1 1562 1 1 104 GLU CB C -10.969 26.570 -9.935 1.00 . A A . 104 GLU CB 1 1
1 1563 1 1 104 GLU CD C -10.516 25.198 -11.961 1.00 . A A . 104 GLU CD 1 1
1 1564 1 1 104 GLU CG C -10.404 25.289 -10.461 1.00 . A A . 104 GLU CG 1 1
1 1565 1 1 104 GLU H H -12.318 28.600 -9.410 1.00 . A A . 104 GLU H 1 1
1 1566 1 1 104 GLU HA H -13.026 25.993 -10.260 1.00 . A A . 104 GLU HA 1 1
1 1567 1 1 104 GLU HB2 H -10.886 27.332 -10.710 1.00 . A A . 104 GLU HB2 1 1
1 1568 1 1 104 GLU HB3 H -10.364 26.884 -9.088 1.00 . A A . 104 GLU HB3 1 1
1 1569 1 1 104 GLU HG2 H -9.352 25.233 -10.185 1.00 . A A . 104 GLU HG2 1 1
1 1570 1 1 104 GLU HG3 H -10.929 24.450 -10.009 1.00 . A A . 104 GLU HG3 1 1
1 1571 1 1 104 GLU N N -12.941 27.821 -9.269 1.00 . A A . 104 GLU N 1 1
1 1572 1 1 104 GLU O O -12.993 24.520 -8.191 1.00 . A A . 104 GLU O 1 1
1 1573 1 1 104 GLU OE1 O -9.683 25.784 -12.647 1.00 . A A . 104 GLU OE1 1 1
1 1574 1 1 104 GLU OE2 O -11.443 24.518 -12.458 1.00 . A A . 104 GLU OE2 1 1
1 1575 1 1 105 LEU C C -13.469 25.453 -5.240 1.00 . A A . 105 LEU C 1 1
1 1576 1 1 105 LEU CA C -12.053 25.618 -5.798 1.00 . A A . 105 LEU CA 1 1
1 1577 1 1 105 LEU CB C -11.170 26.447 -4.846 1.00 . A A . 105 LEU CB 1 1
1 1578 1 1 105 LEU CD1 C -11.826 26.034 -2.414 1.00 . A A . 105 LEU CD1 1 1
1 1579 1 1 105 LEU CD2 C -10.295 24.416 -3.559 1.00 . A A . 105 LEU CD2 1 1
1 1580 1 1 105 LEU CG C -10.738 25.881 -3.473 1.00 . A A . 105 LEU CG 1 1
1 1581 1 1 105 LEU H H -11.718 27.217 -7.171 1.00 . A A . 105 LEU H 1 1
1 1582 1 1 105 LEU HA H -11.612 24.629 -5.918 1.00 . A A . 105 LEU HA 1 1
1 1583 1 1 105 LEU HB2 H -10.252 26.672 -5.390 1.00 . A A . 105 LEU HB2 1 1
1 1584 1 1 105 LEU HB3 H -11.670 27.398 -4.669 1.00 . A A . 105 LEU HB3 1 1
1 1585 1 1 105 LEU HD11 H -12.203 27.053 -2.422 1.00 . A A . 105 LEU HD11 1 1
1 1586 1 1 105 LEU HD12 H -11.407 25.815 -1.433 1.00 . A A . 105 LEU HD12 1 1
1 1587 1 1 105 LEU HD13 H -12.643 25.345 -2.615 1.00 . A A . 105 LEU HD13 1 1
1 1588 1 1 105 LEU HD21 H -11.149 23.781 -3.799 1.00 . A A . 105 LEU HD21 1 1
1 1589 1 1 105 LEU HD22 H -9.881 24.106 -2.600 1.00 . A A . 105 LEU HD22 1 1
1 1590 1 1 105 LEU HD23 H -9.531 24.310 -4.329 1.00 . A A . 105 LEU HD23 1 1
1 1591 1 1 105 LEU HG H -9.881 26.466 -3.140 1.00 . A A . 105 LEU HG 1 1
1 1592 1 1 105 LEU N N -12.073 26.269 -7.105 1.00 . A A . 105 LEU N 1 1
1 1593 1 1 105 LEU O O -13.778 24.440 -4.616 1.00 . A A . 105 LEU O 1 1
1 1594 1 1 106 ARG C C -16.399 25.121 -5.516 1.00 . A A . 106 ARG C 1 1
1 1595 1 1 106 ARG CA C -15.725 26.384 -5.006 1.00 . A A . 106 ARG CA 1 1
1 1596 1 1 106 ARG CB C -16.507 27.609 -5.481 1.00 . A A . 106 ARG CB 1 1
1 1597 1 1 106 ARG CD C -16.931 29.414 -3.762 1.00 . A A . 106 ARG CD 1 1
1 1598 1 1 106 ARG CG C -16.031 28.912 -4.856 1.00 . A A . 106 ARG CG 1 1
1 1599 1 1 106 ARG CZ C -18.438 31.322 -4.332 1.00 . A A . 106 ARG CZ 1 1
1 1600 1 1 106 ARG H H -14.027 27.250 -6.009 1.00 . A A . 106 ARG H 1 1
1 1601 1 1 106 ARG HA H -15.738 26.373 -3.914 1.00 . A A . 106 ARG HA 1 1
1 1602 1 1 106 ARG HB2 H -16.404 27.688 -6.561 1.00 . A A . 106 ARG HB2 1 1
1 1603 1 1 106 ARG HB3 H -17.561 27.464 -5.249 1.00 . A A . 106 ARG HB3 1 1
1 1604 1 1 106 ARG HD2 H -17.841 28.817 -3.737 1.00 . A A . 106 ARG HD2 1 1
1 1605 1 1 106 ARG HD3 H -16.417 29.313 -2.807 1.00 . A A . 106 ARG HD3 1 1
1 1606 1 1 106 ARG HE H -16.471 31.486 -3.985 1.00 . A A . 106 ARG HE 1 1
1 1607 1 1 106 ARG HG2 H -15.035 28.769 -4.444 1.00 . A A . 106 ARG HG2 1 1
1 1608 1 1 106 ARG HG3 H -15.977 29.671 -5.636 1.00 . A A . 106 ARG HG3 1 1
1 1609 1 1 106 ARG HH11 H -19.388 29.557 -4.170 1.00 . A A . 106 ARG HH11 1 1
1 1610 1 1 106 ARG HH12 H -20.377 30.917 -4.627 1.00 . A A . 106 ARG HH12 1 1
1 1611 1 1 106 ARG HH21 H -17.724 33.178 -4.566 1.00 . A A . 106 ARG HH21 1 1
1 1612 1 1 106 ARG HH22 H -19.448 32.978 -4.825 1.00 . A A . 106 ARG HH22 1 1
1 1613 1 1 106 ARG N N -14.331 26.434 -5.482 1.00 . A A . 106 ARG N 1 1
1 1614 1 1 106 ARG NE N -17.241 30.833 -4.023 1.00 . A A . 106 ARG NE 1 1
1 1615 1 1 106 ARG NH1 N -19.481 30.535 -4.374 1.00 . A A . 106 ARG NH1 1 1
1 1616 1 1 106 ARG NH2 N -18.546 32.592 -4.589 1.00 . A A . 106 ARG NH2 1 1
1 1617 1 1 106 ARG O O -17.121 24.463 -4.777 1.00 . A A . 106 ARG O 1 1
1 1618 1 1 107 HIS C C -16.184 22.285 -6.719 1.00 . A A . 107 HIS C 1 1
1 1619 1 1 107 HIS CA C -16.742 23.560 -7.338 1.00 . A A . 107 HIS CA 1 1
1 1620 1 1 107 HIS CB C -16.546 23.515 -8.848 1.00 . A A . 107 HIS CB 1 1
1 1621 1 1 107 HIS CD2 C -17.372 25.419 -10.411 1.00 . A A . 107 HIS CD2 1 1
1 1622 1 1 107 HIS CE1 C -19.480 25.047 -10.316 1.00 . A A . 107 HIS CE1 1 1
1 1623 1 1 107 HIS CG C -17.540 24.345 -9.594 1.00 . A A . 107 HIS CG 1 1
1 1624 1 1 107 HIS H H -15.558 25.348 -7.354 1.00 . A A . 107 HIS H 1 1
1 1625 1 1 107 HIS HA H -17.811 23.572 -7.136 1.00 . A A . 107 HIS HA 1 1
1 1626 1 1 107 HIS HB2 H -15.541 23.852 -9.090 1.00 . A A . 107 HIS HB2 1 1
1 1627 1 1 107 HIS HB3 H -16.653 22.482 -9.178 1.00 . A A . 107 HIS HB3 1 1
1 1628 1 1 107 HIS HD1 H -19.365 23.387 -9.056 1.00 . A A . 107 HIS HD1 1 1
1 1629 1 1 107 HIS HD2 H -16.418 25.865 -10.660 1.00 . A A . 107 HIS HD2 1 1
1 1630 1 1 107 HIS HE1 H -20.551 25.121 -10.461 1.00 . A A . 107 HIS HE1 1 1
1 1631 1 1 107 HIS N N -16.154 24.772 -6.773 1.00 . A A . 107 HIS N 1 1
1 1632 1 1 107 HIS ND1 N -18.894 24.125 -9.568 1.00 . A A . 107 HIS ND1 1 1
1 1633 1 1 107 HIS NE2 N -18.601 25.862 -10.862 1.00 . A A . 107 HIS NE2 1 1
1 1634 1 1 107 HIS O O -16.933 21.341 -6.498 1.00 . A A . 107 HIS O 1 1
1 1635 1 1 108 VAL C C -14.913 20.889 -4.406 1.00 . A A . 108 VAL C 1 1
1 1636 1 1 108 VAL CA C -14.315 21.046 -5.803 1.00 . A A . 108 VAL CA 1 1
1 1637 1 1 108 VAL CB C -12.753 21.102 -5.722 1.00 . A A . 108 VAL CB 1 1
1 1638 1 1 108 VAL CG1 C -12.209 19.824 -5.063 1.00 . A A . 108 VAL CG1 1 1
1 1639 1 1 108 VAL CG2 C -12.151 21.243 -7.130 1.00 . A A . 108 VAL CG2 1 1
1 1640 1 1 108 VAL H H -14.290 23.035 -6.622 1.00 . A A . 108 VAL H 1 1
1 1641 1 1 108 VAL HA H -14.597 20.178 -6.396 1.00 . A A . 108 VAL HA 1 1
1 1642 1 1 108 VAL HB H -12.452 21.964 -5.128 1.00 . A A . 108 VAL HB 1 1
1 1643 1 1 108 VAL HG11 H -12.625 18.945 -5.561 1.00 . A A . 108 VAL HG11 1 1
1 1644 1 1 108 VAL HG12 H -11.127 19.800 -5.142 1.00 . A A . 108 VAL HG12 1 1
1 1645 1 1 108 VAL HG13 H -12.489 19.804 -4.009 1.00 . A A . 108 VAL HG13 1 1
1 1646 1 1 108 VAL HG21 H -12.464 20.402 -7.751 1.00 . A A . 108 VAL HG21 1 1
1 1647 1 1 108 VAL HG22 H -12.484 22.171 -7.583 1.00 . A A . 108 VAL HG22 1 1
1 1648 1 1 108 VAL HG23 H -11.064 21.255 -7.064 1.00 . A A . 108 VAL HG23 1 1
1 1649 1 1 108 VAL N N -14.891 22.243 -6.427 1.00 . A A . 108 VAL N 1 1
1 1650 1 1 108 VAL O O -15.298 19.796 -4.001 1.00 . A A . 108 VAL O 1 1
1 1651 1 1 109 MET C C -17.076 21.489 -2.432 1.00 . A A . 109 MET C 1 1
1 1652 1 1 109 MET CA C -15.624 21.944 -2.343 1.00 . A A . 109 MET CA 1 1
1 1653 1 1 109 MET CB C -15.545 23.320 -1.683 1.00 . A A . 109 MET CB 1 1
1 1654 1 1 109 MET CE C -11.923 23.115 0.368 1.00 . A A . 109 MET CE 1 1
1 1655 1 1 109 MET CG C -14.499 23.395 -0.586 1.00 . A A . 109 MET CG 1 1
1 1656 1 1 109 MET H H -14.691 22.877 -4.034 1.00 . A A . 109 MET H 1 1
1 1657 1 1 109 MET HA H -15.077 21.229 -1.731 1.00 . A A . 109 MET HA 1 1
1 1658 1 1 109 MET HB2 H -15.310 24.061 -2.445 1.00 . A A . 109 MET HB2 1 1
1 1659 1 1 109 MET HB3 H -16.517 23.563 -1.253 1.00 . A A . 109 MET HB3 1 1
1 1660 1 1 109 MET HE1 H -11.895 24.180 0.595 1.00 . A A . 109 MET HE1 1 1
1 1661 1 1 109 MET HE2 H -12.387 22.579 1.198 1.00 . A A . 109 MET HE2 1 1
1 1662 1 1 109 MET HE3 H -10.906 22.750 0.225 1.00 . A A . 109 MET HE3 1 1
1 1663 1 1 109 MET HG2 H -14.429 24.425 -0.242 1.00 . A A . 109 MET HG2 1 1
1 1664 1 1 109 MET HG3 H -14.817 22.771 0.248 1.00 . A A . 109 MET HG3 1 1
1 1665 1 1 109 MET N N -15.023 21.985 -3.673 1.00 . A A . 109 MET N 1 1
1 1666 1 1 109 MET O O -17.522 20.684 -1.632 1.00 . A A . 109 MET O 1 1
1 1667 1 1 109 MET SD S -12.872 22.844 -1.125 1.00 . A A . 109 MET SD 1 1
1 1668 1 1 110 THR C C -19.306 20.103 -3.940 1.00 . A A . 110 THR C 1 1
1 1669 1 1 110 THR CA C -19.201 21.599 -3.625 1.00 . A A . 110 THR CA 1 1
1 1670 1 1 110 THR CB C -19.827 22.420 -4.780 1.00 . A A . 110 THR CB 1 1
1 1671 1 1 110 THR CG2 C -21.290 22.094 -4.975 1.00 . A A . 110 THR CG2 1 1
1 1672 1 1 110 THR H H -17.390 22.663 -4.054 1.00 . A A . 110 THR H 1 1
1 1673 1 1 110 THR HA H -19.760 21.800 -2.710 1.00 . A A . 110 THR HA 1 1
1 1674 1 1 110 THR HB H -19.288 22.216 -5.703 1.00 . A A . 110 THR HB 1 1
1 1675 1 1 110 THR HG1 H -18.791 24.057 -4.457 1.00 . A A . 110 THR HG1 1 1
1 1676 1 1 110 THR HG21 H -21.729 22.810 -5.669 1.00 . A A . 110 THR HG21 1 1
1 1677 1 1 110 THR HG22 H -21.814 22.148 -4.021 1.00 . A A . 110 THR HG22 1 1
1 1678 1 1 110 THR HG23 H -21.389 21.091 -5.387 1.00 . A A . 110 THR HG23 1 1
1 1679 1 1 110 THR N N -17.803 21.988 -3.420 1.00 . A A . 110 THR N 1 1
1 1680 1 1 110 THR O O -20.234 19.428 -3.488 1.00 . A A . 110 THR O 1 1
1 1681 1 1 110 THR OG1 O -19.728 23.814 -4.474 1.00 . A A . 110 THR OG1 1 1
1 1682 1 1 111 ASN C C -18.098 17.317 -3.757 1.00 . A A . 111 ASN C 1 1
1 1683 1 1 111 ASN CA C -18.309 18.154 -5.023 1.00 . A A . 111 ASN CA 1 1
1 1684 1 1 111 ASN CB C -17.177 17.879 -6.016 1.00 . A A . 111 ASN CB 1 1
1 1685 1 1 111 ASN CG C -17.198 16.472 -6.531 1.00 . A A . 111 ASN CG 1 1
1 1686 1 1 111 ASN H H -17.610 20.179 -5.062 1.00 . A A . 111 ASN H 1 1
1 1687 1 1 111 ASN HA H -19.259 17.868 -5.474 1.00 . A A . 111 ASN HA 1 1
1 1688 1 1 111 ASN HB2 H -17.263 18.561 -6.857 1.00 . A A . 111 ASN HB2 1 1
1 1689 1 1 111 ASN HB3 H -16.224 18.051 -5.525 1.00 . A A . 111 ASN HB3 1 1
1 1690 1 1 111 ASN HD21 H -16.071 14.831 -6.718 1.00 . A A . 111 ASN HD21 1 1
1 1691 1 1 111 ASN HD22 H -15.289 16.209 -5.981 1.00 . A A . 111 ASN HD22 1 1
1 1692 1 1 111 ASN N N -18.346 19.582 -4.695 1.00 . A A . 111 ASN N 1 1
1 1693 1 1 111 ASN ND2 N -16.100 15.786 -6.398 1.00 . A A . 111 ASN ND2 1 1
1 1694 1 1 111 ASN O O -18.637 16.221 -3.626 1.00 . A A . 111 ASN O 1 1
1 1695 1 1 111 ASN OD1 O -18.202 16.010 -7.060 1.00 . A A . 111 ASN OD1 1 1
1 1696 1 1 112 LEU C C -18.240 17.380 -0.573 1.00 . A A . 112 LEU C 1 1
1 1697 1 1 112 LEU CA C -17.067 17.183 -1.542 1.00 . A A . 112 LEU CA 1 1
1 1698 1 1 112 LEU CB C -15.789 17.750 -0.912 1.00 . A A . 112 LEU CB 1 1
1 1699 1 1 112 LEU CD1 C -13.359 18.317 -1.099 1.00 . A A . 112 LEU CD1 1 1
1 1700 1 1 112 LEU CD2 C -14.106 15.975 -1.539 1.00 . A A . 112 LEU CD2 1 1
1 1701 1 1 112 LEU CG C -14.480 17.451 -1.661 1.00 . A A . 112 LEU CG 1 1
1 1702 1 1 112 LEU H H -16.883 18.747 -2.992 1.00 . A A . 112 LEU H 1 1
1 1703 1 1 112 LEU HA H -16.940 16.115 -1.712 1.00 . A A . 112 LEU HA 1 1
1 1704 1 1 112 LEU HB2 H -15.899 18.829 -0.838 1.00 . A A . 112 LEU HB2 1 1
1 1705 1 1 112 LEU HB3 H -15.698 17.354 0.099 1.00 . A A . 112 LEU HB3 1 1
1 1706 1 1 112 LEU HD11 H -13.614 19.370 -1.221 1.00 . A A . 112 LEU HD11 1 1
1 1707 1 1 112 LEU HD12 H -12.435 18.112 -1.640 1.00 . A A . 112 LEU HD12 1 1
1 1708 1 1 112 LEU HD13 H -13.216 18.101 -0.039 1.00 . A A . 112 LEU HD13 1 1
1 1709 1 1 112 LEU HD21 H -14.042 15.697 -0.487 1.00 . A A . 112 LEU HD21 1 1
1 1710 1 1 112 LEU HD22 H -13.142 15.807 -2.023 1.00 . A A . 112 LEU HD22 1 1
1 1711 1 1 112 LEU HD23 H -14.858 15.362 -2.035 1.00 . A A . 112 LEU HD23 1 1
1 1712 1 1 112 LEU HG H -14.608 17.691 -2.713 1.00 . A A . 112 LEU HG 1 1
1 1713 1 1 112 LEU N N -17.322 17.848 -2.824 1.00 . A A . 112 LEU N 1 1
1 1714 1 1 112 LEU O O -18.320 16.715 0.465 1.00 . A A . 112 LEU O 1 1
1 1715 1 1 113 GLY C C -20.062 19.670 0.926 1.00 . A A . 113 GLY C 1 1
1 1716 1 1 113 GLY CA C -20.306 18.571 -0.089 1.00 . A A . 113 GLY CA 1 1
1 1717 1 1 113 GLY H H -19.036 18.796 -1.786 1.00 . A A . 113 GLY H 1 1
1 1718 1 1 113 GLY HA2 H -21.126 18.879 -0.736 1.00 . A A . 113 GLY HA2 1 1
1 1719 1 1 113 GLY HA3 H -20.603 17.668 0.439 1.00 . A A . 113 GLY HA3 1 1
1 1720 1 1 113 GLY N N -19.144 18.285 -0.919 1.00 . A A . 113 GLY N 1 1
1 1721 1 1 113 GLY O O -20.853 19.855 1.844 1.00 . A A . 113 GLY O 1 1
1 1722 1 1 114 GLU C C -19.286 22.777 1.143 1.00 . A A . 114 GLU C 1 1
1 1723 1 1 114 GLU CA C -18.647 21.501 1.680 1.00 . A A . 114 GLU CA 1 1
1 1724 1 1 114 GLU CB C -17.133 21.670 1.786 1.00 . A A . 114 GLU CB 1 1
1 1725 1 1 114 GLU CD C -15.253 20.585 3.088 1.00 . A A . 114 GLU CD 1 1
1 1726 1 1 114 GLU CG C -16.405 20.377 2.122 1.00 . A A . 114 GLU CG 1 1
1 1727 1 1 114 GLU H H -18.357 20.240 -0.018 1.00 . A A . 114 GLU H 1 1
1 1728 1 1 114 GLU HA H -19.051 21.283 2.668 1.00 . A A . 114 GLU HA 1 1
1 1729 1 1 114 GLU HB2 H -16.756 22.040 0.835 1.00 . A A . 114 GLU HB2 1 1
1 1730 1 1 114 GLU HB3 H -16.918 22.409 2.555 1.00 . A A . 114 GLU HB3 1 1
1 1731 1 1 114 GLU HG2 H -17.112 19.682 2.574 1.00 . A A . 114 GLU HG2 1 1
1 1732 1 1 114 GLU HG3 H -16.027 19.936 1.201 1.00 . A A . 114 GLU HG3 1 1
1 1733 1 1 114 GLU N N -18.977 20.410 0.765 1.00 . A A . 114 GLU N 1 1
1 1734 1 1 114 GLU O O -19.378 22.965 -0.073 1.00 . A A . 114 GLU O 1 1
1 1735 1 1 114 GLU OE1 O -14.077 20.509 2.661 1.00 . A A . 114 GLU OE1 1 1
1 1736 1 1 114 GLU OE2 O -15.516 20.815 4.293 1.00 . A A . 114 GLU OE2 1 1
1 1737 1 1 115 LYS C C -19.670 26.107 1.991 1.00 . A A . 115 LYS C 1 1
1 1738 1 1 115 LYS CA C -20.466 24.856 1.631 1.00 . A A . 115 LYS CA 1 1
1 1739 1 1 115 LYS CB C -21.850 24.874 2.312 1.00 . A A . 115 LYS CB 1 1
1 1740 1 1 115 LYS CD C -22.953 23.086 0.771 1.00 . A A . 115 LYS CD 1 1
1 1741 1 1 115 LYS CE C -24.020 23.948 0.122 1.00 . A A . 115 LYS CE 1 1
1 1742 1 1 115 LYS CG C -22.644 23.540 2.208 1.00 . A A . 115 LYS CG 1 1
1 1743 1 1 115 LYS H H -19.594 23.484 3.029 1.00 . A A . 115 LYS H 1 1
1 1744 1 1 115 LYS HA H -20.610 24.841 0.552 1.00 . A A . 115 LYS HA 1 1
1 1745 1 1 115 LYS HB2 H -21.709 25.088 3.371 1.00 . A A . 115 LYS HB2 1 1
1 1746 1 1 115 LYS HB3 H -22.444 25.678 1.880 1.00 . A A . 115 LYS HB3 1 1
1 1747 1 1 115 LYS HD2 H -22.046 23.117 0.170 1.00 . A A . 115 LYS HD2 1 1
1 1748 1 1 115 LYS HD3 H -23.311 22.056 0.803 1.00 . A A . 115 LYS HD3 1 1
1 1749 1 1 115 LYS HE2 H -24.921 23.923 0.736 1.00 . A A . 115 LYS HE2 1 1
1 1750 1 1 115 LYS HE3 H -23.664 24.978 0.056 1.00 . A A . 115 LYS HE3 1 1
1 1751 1 1 115 LYS HG2 H -22.072 22.755 2.701 1.00 . A A . 115 LYS HG2 1 1
1 1752 1 1 115 LYS HG3 H -23.585 23.656 2.746 1.00 . A A . 115 LYS HG3 1 1
1 1753 1 1 115 LYS HZ1 H -23.555 23.608 -1.862 1.00 . A A . 115 LYS HZ1 1 1
1 1754 1 1 115 LYS HZ2 H -25.147 23.949 -1.609 1.00 . A A . 115 LYS HZ2 1 1
1 1755 1 1 115 LYS HZ3 H -24.554 22.458 -1.214 1.00 . A A . 115 LYS HZ3 1 1
1 1756 1 1 115 LYS N N -19.739 23.650 2.033 1.00 . A A . 115 LYS N 1 1
1 1757 1 1 115 LYS NZ N -24.347 23.451 -1.249 1.00 . A A . 115 LYS NZ 1 1
1 1758 1 1 115 LYS O O -20.089 26.920 2.818 1.00 . A A . 115 LYS O 1 1
1 1759 1 1 116 LEU C C -18.094 28.622 0.834 1.00 . A A . 116 LEU C 1 1
1 1760 1 1 116 LEU CA C -17.637 27.399 1.620 1.00 . A A . 116 LEU CA 1 1
1 1761 1 1 116 LEU CB C -16.189 27.067 1.226 1.00 . A A . 116 LEU CB 1 1
1 1762 1 1 116 LEU CD1 C -15.668 25.147 2.823 1.00 . A A . 116 LEU CD1 1 1
1 1763 1 1 116 LEU CD2 C -13.826 26.579 1.911 1.00 . A A . 116 LEU CD2 1 1
1 1764 1 1 116 LEU CG C -15.288 26.556 2.367 1.00 . A A . 116 LEU CG 1 1
1 1765 1 1 116 LEU H H -18.235 25.572 0.676 1.00 . A A . 116 LEU H 1 1
1 1766 1 1 116 LEU HA H -17.665 27.639 2.683 1.00 . A A . 116 LEU HA 1 1
1 1767 1 1 116 LEU HB2 H -16.201 26.329 0.426 1.00 . A A . 116 LEU HB2 1 1
1 1768 1 1 116 LEU HB3 H -15.734 27.977 0.833 1.00 . A A . 116 LEU HB3 1 1
1 1769 1 1 116 LEU HD11 H -16.678 25.153 3.234 1.00 . A A . 116 LEU HD11 1 1
1 1770 1 1 116 LEU HD12 H -14.976 24.816 3.598 1.00 . A A . 116 LEU HD12 1 1
1 1771 1 1 116 LEU HD13 H -15.623 24.458 1.982 1.00 . A A . 116 LEU HD13 1 1
1 1772 1 1 116 LEU HD21 H -13.186 26.242 2.727 1.00 . A A . 116 LEU HD21 1 1
1 1773 1 1 116 LEU HD22 H -13.543 27.596 1.636 1.00 . A A . 116 LEU HD22 1 1
1 1774 1 1 116 LEU HD23 H -13.691 25.923 1.053 1.00 . A A . 116 LEU HD23 1 1
1 1775 1 1 116 LEU HG H -15.392 27.231 3.213 1.00 . A A . 116 LEU HG 1 1
1 1776 1 1 116 LEU N N -18.520 26.259 1.357 1.00 . A A . 116 LEU N 1 1
1 1777 1 1 116 LEU O O -18.757 28.500 -0.202 1.00 . A A . 116 LEU O 1 1
1 1778 1 1 117 THR C C -16.793 31.591 0.029 1.00 . A A . 117 THR C 1 1
1 1779 1 1 117 THR CA C -18.058 31.058 0.669 1.00 . A A . 117 THR CA 1 1
1 1780 1 1 117 THR CB C -18.562 32.096 1.681 1.00 . A A . 117 THR CB 1 1
1 1781 1 1 117 THR CG2 C -19.838 31.633 2.336 1.00 . A A . 117 THR CG2 1 1
1 1782 1 1 117 THR H H -17.175 29.832 2.173 1.00 . A A . 117 THR H 1 1
1 1783 1 1 117 THR HA H -18.816 30.899 -0.098 1.00 . A A . 117 THR HA 1 1
1 1784 1 1 117 THR HB H -18.750 33.038 1.170 1.00 . A A . 117 THR HB 1 1
1 1785 1 1 117 THR HG1 H -18.006 32.418 3.537 1.00 . A A . 117 THR HG1 1 1
1 1786 1 1 117 THR HG21 H -20.201 32.411 3.008 1.00 . A A . 117 THR HG21 1 1
1 1787 1 1 117 THR HG22 H -19.654 30.723 2.906 1.00 . A A . 117 THR HG22 1 1
1 1788 1 1 117 THR HG23 H -20.594 31.439 1.576 1.00 . A A . 117 THR HG23 1 1
1 1789 1 1 117 THR N N -17.725 29.794 1.322 1.00 . A A . 117 THR N 1 1
1 1790 1 1 117 THR O O -15.719 31.044 0.232 1.00 . A A . 117 THR O 1 1
1 1791 1 1 117 THR OG1 O -17.564 32.286 2.686 1.00 . A A . 117 THR OG1 1 1
1 1792 1 1 118 ASP C C -14.692 33.738 -0.451 1.00 . A A . 118 ASP C 1 1
1 1793 1 1 118 ASP CA C -15.752 33.229 -1.427 1.00 . A A . 118 ASP CA 1 1
1 1794 1 1 118 ASP CB C -16.209 34.372 -2.322 1.00 . A A . 118 ASP CB 1 1
1 1795 1 1 118 ASP CG C -15.487 34.386 -3.638 1.00 . A A . 118 ASP CG 1 1
1 1796 1 1 118 ASP H H -17.804 33.108 -0.859 1.00 . A A . 118 ASP H 1 1
1 1797 1 1 118 ASP HA H -15.304 32.454 -2.051 1.00 . A A . 118 ASP HA 1 1
1 1798 1 1 118 ASP HB2 H -17.276 34.264 -2.509 1.00 . A A . 118 ASP HB2 1 1
1 1799 1 1 118 ASP HB3 H -16.040 35.319 -1.806 1.00 . A A . 118 ASP HB3 1 1
1 1800 1 1 118 ASP N N -16.906 32.663 -0.736 1.00 . A A . 118 ASP N 1 1
1 1801 1 1 118 ASP O O -13.492 33.643 -0.708 1.00 . A A . 118 ASP O 1 1
1 1802 1 1 118 ASP OD1 O -14.788 35.378 -3.944 1.00 . A A . 118 ASP OD1 1 1
1 1803 1 1 118 ASP OD2 O -15.614 33.391 -4.380 1.00 . A A . 118 ASP OD2 1 1
1 1804 1 1 119 GLU C C -13.504 33.623 2.407 1.00 . A A . 119 GLU C 1 1
1 1805 1 1 119 GLU CA C -14.238 34.776 1.711 1.00 . A A . 119 GLU CA 1 1
1 1806 1 1 119 GLU CB C -15.032 35.603 2.727 1.00 . A A . 119 GLU CB 1 1
1 1807 1 1 119 GLU CD C -14.949 37.338 4.592 1.00 . A A . 119 GLU CD 1 1
1 1808 1 1 119 GLU CG C -14.157 36.379 3.709 1.00 . A A . 119 GLU CG 1 1
1 1809 1 1 119 GLU H H -16.143 34.336 0.836 1.00 . A A . 119 GLU H 1 1
1 1810 1 1 119 GLU HA H -13.495 35.424 1.240 1.00 . A A . 119 GLU HA 1 1
1 1811 1 1 119 GLU HB2 H -15.642 36.314 2.175 1.00 . A A . 119 GLU HB2 1 1
1 1812 1 1 119 GLU HB3 H -15.694 34.941 3.286 1.00 . A A . 119 GLU HB3 1 1
1 1813 1 1 119 GLU HG2 H -13.632 35.667 4.347 1.00 . A A . 119 GLU HG2 1 1
1 1814 1 1 119 GLU HG3 H -13.420 36.950 3.145 1.00 . A A . 119 GLU HG3 1 1
1 1815 1 1 119 GLU N N -15.142 34.269 0.677 1.00 . A A . 119 GLU N 1 1
1 1816 1 1 119 GLU O O -12.363 33.773 2.840 1.00 . A A . 119 GLU O 1 1
1 1817 1 1 119 GLU OE1 O -14.350 37.929 5.514 1.00 . A A . 119 GLU OE1 1 1
1 1818 1 1 119 GLU OE2 O -16.170 37.523 4.368 1.00 . A A . 119 GLU OE2 1 1
1 1819 1 1 120 GLU C C -12.377 30.803 2.188 1.00 . A A . 120 GLU C 1 1
1 1820 1 1 120 GLU CA C -13.506 31.294 3.096 1.00 . A A . 120 GLU CA 1 1
1 1821 1 1 120 GLU CB C -14.525 30.166 3.310 1.00 . A A . 120 GLU CB 1 1
1 1822 1 1 120 GLU CD C -14.921 30.092 5.815 1.00 . A A . 120 GLU CD 1 1
1 1823 1 1 120 GLU CG C -15.513 30.408 4.447 1.00 . A A . 120 GLU CG 1 1
1 1824 1 1 120 GLU H H -15.086 32.381 2.135 1.00 . A A . 120 GLU H 1 1
1 1825 1 1 120 GLU HA H -13.078 31.571 4.060 1.00 . A A . 120 GLU HA 1 1
1 1826 1 1 120 GLU HB2 H -15.086 30.030 2.390 1.00 . A A . 120 GLU HB2 1 1
1 1827 1 1 120 GLU HB3 H -13.990 29.244 3.512 1.00 . A A . 120 GLU HB3 1 1
1 1828 1 1 120 GLU HG2 H -15.831 31.449 4.431 1.00 . A A . 120 GLU HG2 1 1
1 1829 1 1 120 GLU HG3 H -16.388 29.774 4.288 1.00 . A A . 120 GLU HG3 1 1
1 1830 1 1 120 GLU N N -14.145 32.468 2.496 1.00 . A A . 120 GLU N 1 1
1 1831 1 1 120 GLU O O -11.344 30.330 2.662 1.00 . A A . 120 GLU O 1 1
1 1832 1 1 120 GLU OE1 O -15.383 29.127 6.468 1.00 . A A . 120 GLU OE1 1 1
1 1833 1 1 120 GLU OE2 O -14.005 30.814 6.255 1.00 . A A . 120 GLU OE2 1 1
1 1834 1 1 121 VAL C C -10.349 31.513 0.020 1.00 . A A . 121 VAL C 1 1
1 1835 1 1 121 VAL CA C -11.516 30.524 -0.071 1.00 . A A . 121 VAL CA 1 1
1 1836 1 1 121 VAL CB C -12.037 30.472 -1.550 1.00 . A A . 121 VAL CB 1 1
1 1837 1 1 121 VAL CG1 C -10.955 29.907 -2.484 1.00 . A A . 121 VAL CG1 1 1
1 1838 1 1 121 VAL CG2 C -13.290 29.594 -1.657 1.00 . A A . 121 VAL CG2 1 1
1 1839 1 1 121 VAL H H -13.428 31.309 0.522 1.00 . A A . 121 VAL H 1 1
1 1840 1 1 121 VAL HA H -11.158 29.532 0.206 1.00 . A A . 121 VAL HA 1 1
1 1841 1 1 121 VAL HB H -12.290 31.480 -1.873 1.00 . A A . 121 VAL HB 1 1
1 1842 1 1 121 VAL HG11 H -11.356 29.806 -3.490 1.00 . A A . 121 VAL HG11 1 1
1 1843 1 1 121 VAL HG12 H -10.102 30.579 -2.508 1.00 . A A . 121 VAL HG12 1 1
1 1844 1 1 121 VAL HG13 H -10.630 28.929 -2.126 1.00 . A A . 121 VAL HG13 1 1
1 1845 1 1 121 VAL HG21 H -13.133 28.654 -1.129 1.00 . A A . 121 VAL HG21 1 1
1 1846 1 1 121 VAL HG22 H -14.133 30.114 -1.223 1.00 . A A . 121 VAL HG22 1 1
1 1847 1 1 121 VAL HG23 H -13.505 29.392 -2.707 1.00 . A A . 121 VAL HG23 1 1
1 1848 1 1 121 VAL N N -12.561 30.925 0.878 1.00 . A A . 121 VAL N 1 1
1 1849 1 1 121 VAL O O -9.186 31.130 -0.111 1.00 . A A . 121 VAL O 1 1
1 1850 1 1 122 ASP C C -8.589 33.554 1.422 1.00 . A A . 122 ASP C 1 1
1 1851 1 1 122 ASP CA C -9.628 33.827 0.341 1.00 . A A . 122 ASP CA 1 1
1 1852 1 1 122 ASP CB C -10.246 35.201 0.592 1.00 . A A . 122 ASP CB 1 1
1 1853 1 1 122 ASP CG C -9.205 36.314 0.591 1.00 . A A . 122 ASP CG 1 1
1 1854 1 1 122 ASP H H -11.625 33.049 0.388 1.00 . A A . 122 ASP H 1 1
1 1855 1 1 122 ASP HA H -9.106 33.863 -0.616 1.00 . A A . 122 ASP HA 1 1
1 1856 1 1 122 ASP HB2 H -10.990 35.406 -0.180 1.00 . A A . 122 ASP HB2 1 1
1 1857 1 1 122 ASP HB3 H -10.741 35.192 1.560 1.00 . A A . 122 ASP HB3 1 1
1 1858 1 1 122 ASP N N -10.657 32.782 0.261 1.00 . A A . 122 ASP N 1 1
1 1859 1 1 122 ASP O O -7.443 33.968 1.292 1.00 . A A . 122 ASP O 1 1
1 1860 1 1 122 ASP OD1 O -8.590 36.579 -0.466 1.00 . A A . 122 ASP OD1 1 1
1 1861 1 1 122 ASP OD2 O -9.003 36.940 1.659 1.00 . A A . 122 ASP OD2 1 1
1 1862 1 1 123 GLU C C -6.855 31.672 2.990 1.00 . A A . 123 GLU C 1 1
1 1863 1 1 123 GLU CA C -8.021 32.496 3.539 1.00 . A A . 123 GLU CA 1 1
1 1864 1 1 123 GLU CB C -8.710 31.717 4.653 1.00 . A A . 123 GLU CB 1 1
1 1865 1 1 123 GLU CD C -10.276 31.832 6.627 1.00 . A A . 123 GLU CD 1 1
1 1866 1 1 123 GLU CG C -9.721 32.550 5.410 1.00 . A A . 123 GLU CG 1 1
1 1867 1 1 123 GLU H H -9.926 32.514 2.548 1.00 . A A . 123 GLU H 1 1
1 1868 1 1 123 GLU HA H -7.627 33.415 3.960 1.00 . A A . 123 GLU HA 1 1
1 1869 1 1 123 GLU HB2 H -9.208 30.847 4.226 1.00 . A A . 123 GLU HB2 1 1
1 1870 1 1 123 GLU HB3 H -7.949 31.373 5.355 1.00 . A A . 123 GLU HB3 1 1
1 1871 1 1 123 GLU HG2 H -9.236 33.469 5.739 1.00 . A A . 123 GLU HG2 1 1
1 1872 1 1 123 GLU HG3 H -10.532 32.811 4.736 1.00 . A A . 123 GLU HG3 1 1
1 1873 1 1 123 GLU N N -8.969 32.839 2.472 1.00 . A A . 123 GLU N 1 1
1 1874 1 1 123 GLU O O -5.725 31.771 3.470 1.00 . A A . 123 GLU O 1 1
1 1875 1 1 123 GLU OE1 O -10.854 32.505 7.512 1.00 . A A . 123 GLU OE1 1 1
1 1876 1 1 123 GLU OE2 O -10.131 30.601 6.725 1.00 . A A . 123 GLU OE2 1 1
1 1877 1 1 124 MET C C -5.422 30.892 0.200 1.00 . A A . 124 MET C 1 1
1 1878 1 1 124 MET CA C -6.076 30.088 1.321 1.00 . A A . 124 MET CA 1 1
1 1879 1 1 124 MET CB C -6.654 28.793 0.756 1.00 . A A . 124 MET CB 1 1
1 1880 1 1 124 MET CE C -4.849 26.790 2.850 1.00 . A A . 124 MET CE 1 1
1 1881 1 1 124 MET CG C -7.234 27.876 1.815 1.00 . A A . 124 MET CG 1 1
1 1882 1 1 124 MET H H -8.073 30.798 1.618 1.00 . A A . 124 MET H 1 1
1 1883 1 1 124 MET HA H -5.313 29.836 2.057 1.00 . A A . 124 MET HA 1 1
1 1884 1 1 124 MET HB2 H -7.436 29.039 0.036 1.00 . A A . 124 MET HB2 1 1
1 1885 1 1 124 MET HB3 H -5.862 28.261 0.237 1.00 . A A . 124 MET HB3 1 1
1 1886 1 1 124 MET HE1 H -4.311 27.579 2.326 1.00 . A A . 124 MET HE1 1 1
1 1887 1 1 124 MET HE2 H -5.153 27.146 3.834 1.00 . A A . 124 MET HE2 1 1
1 1888 1 1 124 MET HE3 H -4.197 25.924 2.966 1.00 . A A . 124 MET HE3 1 1
1 1889 1 1 124 MET HG2 H -7.186 28.365 2.787 1.00 . A A . 124 MET HG2 1 1
1 1890 1 1 124 MET HG3 H -8.277 27.674 1.573 1.00 . A A . 124 MET HG3 1 1
1 1891 1 1 124 MET N N -7.124 30.869 1.970 1.00 . A A . 124 MET N 1 1
1 1892 1 1 124 MET O O -4.237 30.732 -0.075 1.00 . A A . 124 MET O 1 1
1 1893 1 1 124 MET SD S -6.322 26.313 1.896 1.00 . A A . 124 MET SD 1 1
1 1894 1 1 125 ILE C C -4.555 33.518 -0.985 1.00 . A A . 125 ILE C 1 1
1 1895 1 1 125 ILE CA C -5.628 32.581 -1.530 1.00 . A A . 125 ILE CA 1 1
1 1896 1 1 125 ILE CB C -6.725 33.412 -2.273 1.00 . A A . 125 ILE CB 1 1
1 1897 1 1 125 ILE CD1 C -8.965 33.138 -3.569 1.00 . A A . 125 ILE CD1 1 1
1 1898 1 1 125 ILE CG1 C -7.712 32.457 -2.979 1.00 . A A . 125 ILE CG1 1 1
1 1899 1 1 125 ILE CG2 C -6.078 34.361 -3.319 1.00 . A A . 125 ILE CG2 1 1
1 1900 1 1 125 ILE H H -7.155 31.881 -0.189 1.00 . A A . 125 ILE H 1 1
1 1901 1 1 125 ILE HA H -5.155 31.917 -2.252 1.00 . A A . 125 ILE HA 1 1
1 1902 1 1 125 ILE HB H -7.265 34.014 -1.544 1.00 . A A . 125 ILE HB 1 1
1 1903 1 1 125 ILE HD11 H -9.657 32.376 -3.922 1.00 . A A . 125 ILE HD11 1 1
1 1904 1 1 125 ILE HD12 H -9.454 33.742 -2.805 1.00 . A A . 125 ILE HD12 1 1
1 1905 1 1 125 ILE HD13 H -8.682 33.772 -4.407 1.00 . A A . 125 ILE HD13 1 1
1 1906 1 1 125 ILE HG12 H -7.185 31.945 -3.782 1.00 . A A . 125 ILE HG12 1 1
1 1907 1 1 125 ILE HG13 H -8.041 31.706 -2.264 1.00 . A A . 125 ILE HG13 1 1
1 1908 1 1 125 ILE HG21 H -6.851 34.919 -3.842 1.00 . A A . 125 ILE HG21 1 1
1 1909 1 1 125 ILE HG22 H -5.424 35.075 -2.816 1.00 . A A . 125 ILE HG22 1 1
1 1910 1 1 125 ILE HG23 H -5.496 33.783 -4.037 1.00 . A A . 125 ILE HG23 1 1
1 1911 1 1 125 ILE N N -6.180 31.768 -0.444 1.00 . A A . 125 ILE N 1 1
1 1912 1 1 125 ILE O O -3.506 33.660 -1.593 1.00 . A A . 125 ILE O 1 1
1 1913 1 1 126 ARG C C -2.487 34.326 1.120 1.00 . A A . 126 ARG C 1 1
1 1914 1 1 126 ARG CA C -3.777 35.048 0.745 1.00 . A A . 126 ARG CA 1 1
1 1915 1 1 126 ARG CB C -4.339 35.805 1.961 1.00 . A A . 126 ARG CB 1 1
1 1916 1 1 126 ARG CD C -3.879 34.559 4.154 1.00 . A A . 126 ARG CD 1 1
1 1917 1 1 126 ARG CG C -4.898 34.928 3.072 1.00 . A A . 126 ARG CG 1 1
1 1918 1 1 126 ARG CZ C -3.330 35.319 6.455 1.00 . A A . 126 ARG CZ 1 1
1 1919 1 1 126 ARG H H -5.670 34.008 0.649 1.00 . A A . 126 ARG H 1 1
1 1920 1 1 126 ARG HA H -3.521 35.786 -0.006 1.00 . A A . 126 ARG HA 1 1
1 1921 1 1 126 ARG HB2 H -3.557 36.444 2.373 1.00 . A A . 126 ARG HB2 1 1
1 1922 1 1 126 ARG HB3 H -5.145 36.445 1.608 1.00 . A A . 126 ARG HB3 1 1
1 1923 1 1 126 ARG HD2 H -4.167 33.599 4.582 1.00 . A A . 126 ARG HD2 1 1
1 1924 1 1 126 ARG HD3 H -2.895 34.453 3.697 1.00 . A A . 126 ARG HD3 1 1
1 1925 1 1 126 ARG HE H -4.138 36.489 5.025 1.00 . A A . 126 ARG HE 1 1
1 1926 1 1 126 ARG HG2 H -5.732 35.444 3.536 1.00 . A A . 126 ARG HG2 1 1
1 1927 1 1 126 ARG HG3 H -5.268 34.018 2.625 1.00 . A A . 126 ARG HG3 1 1
1 1928 1 1 126 ARG HH11 H -2.919 33.388 6.094 1.00 . A A . 126 ARG HH11 1 1
1 1929 1 1 126 ARG HH12 H -2.550 33.947 7.704 1.00 . A A . 126 ARG HH12 1 1
1 1930 1 1 126 ARG HH21 H -3.626 37.202 7.088 1.00 . A A . 126 ARG HH21 1 1
1 1931 1 1 126 ARG HH22 H -2.965 36.097 8.261 1.00 . A A . 126 ARG HH22 1 1
1 1932 1 1 126 ARG N N -4.785 34.144 0.163 1.00 . A A . 126 ARG N 1 1
1 1933 1 1 126 ARG NE N -3.803 35.557 5.232 1.00 . A A . 126 ARG NE 1 1
1 1934 1 1 126 ARG NH1 N -2.894 34.125 6.774 1.00 . A A . 126 ARG NH1 1 1
1 1935 1 1 126 ARG NH2 N -3.305 36.279 7.335 1.00 . A A . 126 ARG NH2 1 1
1 1936 1 1 126 ARG O O -1.425 34.936 1.152 1.00 . A A . 126 ARG O 1 1
1 1937 1 1 127 GLU C C -0.537 32.030 0.486 1.00 . A A . 127 GLU C 1 1
1 1938 1 1 127 GLU CA C -1.396 32.236 1.726 1.00 . A A . 127 GLU CA 1 1
1 1939 1 1 127 GLU CB C -1.828 30.869 2.267 1.00 . A A . 127 GLU CB 1 1
1 1940 1 1 127 GLU CD C -0.381 30.190 4.195 1.00 . A A . 127 GLU CD 1 1
1 1941 1 1 127 GLU CG C -1.725 30.743 3.768 1.00 . A A . 127 GLU CG 1 1
1 1942 1 1 127 GLU H H -3.473 32.572 1.352 1.00 . A A . 127 GLU H 1 1
1 1943 1 1 127 GLU HA H -0.805 32.755 2.478 1.00 . A A . 127 GLU HA 1 1
1 1944 1 1 127 GLU HB2 H -2.860 30.693 1.980 1.00 . A A . 127 GLU HB2 1 1
1 1945 1 1 127 GLU HB3 H -1.209 30.097 1.811 1.00 . A A . 127 GLU HB3 1 1
1 1946 1 1 127 GLU HG2 H -1.883 31.722 4.225 1.00 . A A . 127 GLU HG2 1 1
1 1947 1 1 127 GLU HG3 H -2.509 30.066 4.115 1.00 . A A . 127 GLU HG3 1 1
1 1948 1 1 127 GLU N N -2.575 33.031 1.387 1.00 . A A . 127 GLU N 1 1
1 1949 1 1 127 GLU O O 0.683 31.973 0.566 1.00 . A A . 127 GLU O 1 1
1 1950 1 1 127 GLU OE1 O 0.651 30.871 4.021 1.00 . A A . 127 GLU OE1 1 1
1 1951 1 1 127 GLU OE2 O -0.339 29.061 4.723 1.00 . A A . 127 GLU OE2 1 1
1 1952 1 1 128 ALA C C -0.050 32.977 -2.580 1.00 . A A . 128 ALA C 1 1
1 1953 1 1 128 ALA CA C -0.501 31.679 -1.919 1.00 . A A . 128 ALA CA 1 1
1 1954 1 1 128 ALA CB C -1.440 30.948 -2.859 1.00 . A A . 128 ALA CB 1 1
1 1955 1 1 128 ALA H H -2.200 31.964 -0.668 1.00 . A A . 128 ALA H 1 1
1 1956 1 1 128 ALA HA H 0.374 31.058 -1.733 1.00 . A A . 128 ALA HA 1 1
1 1957 1 1 128 ALA HB1 H -1.888 30.110 -2.345 1.00 . A A . 128 ALA HB1 1 1
1 1958 1 1 128 ALA HB2 H -2.228 31.619 -3.203 1.00 . A A . 128 ALA HB2 1 1
1 1959 1 1 128 ALA HB3 H -0.877 30.578 -3.711 1.00 . A A . 128 ALA HB3 1 1
1 1960 1 1 128 ALA N N -1.191 31.908 -0.659 1.00 . A A . 128 ALA N 1 1
1 1961 1 1 128 ALA O O 1.073 33.111 -3.068 1.00 . A A . 128 ALA O 1 1
1 1962 1 1 129 ASP C C -0.082 36.234 -2.505 1.00 . A A . 129 ASP C 1 1
1 1963 1 1 129 ASP CA C -0.754 35.160 -3.356 1.00 . A A . 129 ASP CA 1 1
1 1964 1 1 129 ASP CB C -2.094 35.627 -3.916 1.00 . A A . 129 ASP CB 1 1
1 1965 1 1 129 ASP CG C -1.939 36.342 -5.222 1.00 . A A . 129 ASP CG 1 1
1 1966 1 1 129 ASP H H -1.854 33.788 -2.164 1.00 . A A . 129 ASP H 1 1
1 1967 1 1 129 ASP HA H -0.096 34.938 -4.193 1.00 . A A . 129 ASP HA 1 1
1 1968 1 1 129 ASP HB2 H -2.720 34.748 -4.085 1.00 . A A . 129 ASP HB2 1 1
1 1969 1 1 129 ASP HB3 H -2.591 36.268 -3.193 1.00 . A A . 129 ASP HB3 1 1
1 1970 1 1 129 ASP N N -0.960 33.927 -2.627 1.00 . A A . 129 ASP N 1 1
1 1971 1 1 129 ASP O O -0.578 37.357 -2.345 1.00 . A A . 129 ASP O 1 1
1 1972 1 1 129 ASP OD1 O -1.289 35.775 -6.089 1.00 . A A . 129 ASP OD1 1 1
1 1973 1 1 129 ASP OD2 O -2.453 37.475 -5.386 1.00 . A A . 129 ASP OD2 1 1
1 1974 1 1 130 ILE C C 2.293 37.999 -1.864 1.00 . A A . 130 ILE C 1 1
1 1975 1 1 130 ILE CA C 1.868 36.735 -1.109 1.00 . A A . 130 ILE CA 1 1
1 1976 1 1 130 ILE CB C 3.132 35.966 -0.576 1.00 . A A . 130 ILE CB 1 1
1 1977 1 1 130 ILE CD1 C 3.846 33.733 0.558 1.00 . A A . 130 ILE CD1 1 1
1 1978 1 1 130 ILE CG1 C 2.695 34.687 0.179 1.00 . A A . 130 ILE CG1 1 1
1 1979 1 1 130 ILE CG2 C 3.976 36.875 0.356 1.00 . A A . 130 ILE CG2 1 1
1 1980 1 1 130 ILE H H 1.421 34.931 -2.158 1.00 . A A . 130 ILE H 1 1
1 1981 1 1 130 ILE HA H 1.256 37.034 -0.257 1.00 . A A . 130 ILE HA 1 1
1 1982 1 1 130 ILE HB H 3.745 35.674 -1.429 1.00 . A A . 130 ILE HB 1 1
1 1983 1 1 130 ILE HD11 H 4.435 33.494 -0.328 1.00 . A A . 130 ILE HD11 1 1
1 1984 1 1 130 ILE HD12 H 4.485 34.198 1.309 1.00 . A A . 130 ILE HD12 1 1
1 1985 1 1 130 ILE HD13 H 3.426 32.813 0.969 1.00 . A A . 130 ILE HD13 1 1
1 1986 1 1 130 ILE HG12 H 2.175 34.980 1.091 1.00 . A A . 130 ILE HG12 1 1
1 1987 1 1 130 ILE HG13 H 1.997 34.133 -0.443 1.00 . A A . 130 ILE HG13 1 1
1 1988 1 1 130 ILE HG21 H 3.372 37.196 1.208 1.00 . A A . 130 ILE HG21 1 1
1 1989 1 1 130 ILE HG22 H 4.848 36.332 0.718 1.00 . A A . 130 ILE HG22 1 1
1 1990 1 1 130 ILE HG23 H 4.317 37.750 -0.193 1.00 . A A . 130 ILE HG23 1 1
1 1991 1 1 130 ILE N N 1.073 35.866 -1.973 1.00 . A A . 130 ILE N 1 1
1 1992 1 1 130 ILE O O 2.262 39.098 -1.312 1.00 . A A . 130 ILE O 1 1
1 1993 1 1 131 ASP C C 1.975 39.866 -4.489 1.00 . A A . 131 ASP C 1 1
1 1994 1 1 131 ASP CA C 3.120 39.014 -3.923 1.00 . A A . 131 ASP CA 1 1
1 1995 1 1 131 ASP CB C 4.101 38.593 -5.035 1.00 . A A . 131 ASP CB 1 1
1 1996 1 1 131 ASP CG C 3.434 37.872 -6.210 1.00 . A A . 131 ASP CG 1 1
1 1997 1 1 131 ASP H H 2.676 36.948 -3.555 1.00 . A A . 131 ASP H 1 1
1 1998 1 1 131 ASP HA H 3.682 39.661 -3.246 1.00 . A A . 131 ASP HA 1 1
1 1999 1 1 131 ASP HB2 H 4.594 39.485 -5.417 1.00 . A A . 131 ASP HB2 1 1
1 2000 1 1 131 ASP HB3 H 4.858 37.938 -4.607 1.00 . A A . 131 ASP HB3 1 1
1 2001 1 1 131 ASP N N 2.677 37.857 -3.128 1.00 . A A . 131 ASP N 1 1
1 2002 1 1 131 ASP O O 2.215 40.920 -5.080 1.00 . A A . 131 ASP O 1 1
1 2003 1 1 131 ASP OD1 O 2.293 37.409 -6.125 1.00 . A A . 131 ASP OD1 1 1
1 2004 1 1 131 ASP OD2 O 4.118 37.769 -7.245 1.00 . A A . 131 ASP OD2 1 1
1 2005 1 1 132 GLY C C -0.575 40.407 -6.197 1.00 . A A . 132 GLY C 1 1
1 2006 1 1 132 GLY CA C -0.427 40.203 -4.703 1.00 . A A . 132 GLY CA 1 1
1 2007 1 1 132 GLY H H 0.587 38.543 -3.828 1.00 . A A . 132 GLY H 1 1
1 2008 1 1 132 GLY HA2 H -1.322 39.706 -4.332 1.00 . A A . 132 GLY HA2 1 1
1 2009 1 1 132 GLY HA3 H -0.369 41.186 -4.237 1.00 . A A . 132 GLY HA3 1 1
1 2010 1 1 132 GLY N N 0.738 39.426 -4.290 1.00 . A A . 132 GLY N 1 1
1 2011 1 1 132 GLY O O -1.229 41.355 -6.636 1.00 . A A . 132 GLY O 1 1
1 2012 1 1 133 ASP C C -1.369 39.290 -9.052 1.00 . A A . 133 ASP C 1 1
1 2013 1 1 133 ASP CA C -0.006 39.664 -8.445 1.00 . A A . 133 ASP CA 1 1
1 2014 1 1 133 ASP CB C 1.134 38.849 -9.088 1.00 . A A . 133 ASP CB 1 1
1 2015 1 1 133 ASP CG C 1.036 37.348 -8.821 1.00 . A A . 133 ASP CG 1 1
1 2016 1 1 133 ASP H H 0.543 38.765 -6.576 1.00 . A A . 133 ASP H 1 1
1 2017 1 1 133 ASP HA H 0.171 40.710 -8.688 1.00 . A A . 133 ASP HA 1 1
1 2018 1 1 133 ASP HB2 H 1.127 39.018 -10.163 1.00 . A A . 133 ASP HB2 1 1
1 2019 1 1 133 ASP HB3 H 2.081 39.208 -8.689 1.00 . A A . 133 ASP HB3 1 1
1 2020 1 1 133 ASP N N 0.030 39.534 -6.983 1.00 . A A . 133 ASP N 1 1
1 2021 1 1 133 ASP O O -1.649 39.619 -10.204 1.00 . A A . 133 ASP O 1 1
1 2022 1 1 133 ASP OD1 O -0.002 36.867 -8.357 1.00 . A A . 133 ASP OD1 1 1
1 2023 1 1 133 ASP OD2 O 2.027 36.643 -9.077 1.00 . A A . 133 ASP OD2 1 1
1 2024 1 1 134 GLY C C -3.644 36.902 -9.405 1.00 . A A . 134 GLY C 1 1
1 2025 1 1 134 GLY CA C -3.548 38.267 -8.747 1.00 . A A . 134 GLY CA 1 1
1 2026 1 1 134 GLY H H -1.957 38.371 -7.331 1.00 . A A . 134 GLY H 1 1
1 2027 1 1 134 GLY HA2 H -4.228 38.280 -7.896 1.00 . A A . 134 GLY HA2 1 1
1 2028 1 1 134 GLY HA3 H -3.888 39.018 -9.461 1.00 . A A . 134 GLY HA3 1 1
1 2029 1 1 134 GLY N N -2.220 38.628 -8.277 1.00 . A A . 134 GLY N 1 1
1 2030 1 1 134 GLY O O -4.710 36.529 -9.889 1.00 . A A . 134 GLY O 1 1
1 2031 1 1 135 GLN C C -1.821 33.834 -9.082 1.00 . A A . 135 GLN C 1 1
1 2032 1 1 135 GLN CA C -2.557 34.801 -9.997 1.00 . A A . 135 GLN CA 1 1
1 2033 1 1 135 GLN CB C -1.928 34.764 -11.396 1.00 . A A . 135 GLN CB 1 1
1 2034 1 1 135 GLN CD C -1.021 37.008 -12.211 1.00 . A A . 135 GLN CD 1 1
1 2035 1 1 135 GLN CG C -0.693 35.645 -11.620 1.00 . A A . 135 GLN CG 1 1
1 2036 1 1 135 GLN H H -1.692 36.496 -9.010 1.00 . A A . 135 GLN H 1 1
1 2037 1 1 135 GLN HA H -3.585 34.450 -10.088 1.00 . A A . 135 GLN HA 1 1
1 2038 1 1 135 GLN HB2 H -1.638 33.735 -11.590 1.00 . A A . 135 GLN HB2 1 1
1 2039 1 1 135 GLN HB3 H -2.690 35.030 -12.125 1.00 . A A . 135 GLN HB3 1 1
1 2040 1 1 135 GLN HE21 H -0.181 38.714 -12.817 1.00 . A A . 135 GLN HE21 1 1
1 2041 1 1 135 GLN HE22 H 0.922 37.510 -12.196 1.00 . A A . 135 GLN HE22 1 1
1 2042 1 1 135 GLN HG2 H -0.170 35.773 -10.680 1.00 . A A . 135 GLN HG2 1 1
1 2043 1 1 135 GLN HG3 H -0.024 35.133 -12.312 1.00 . A A . 135 GLN HG3 1 1
1 2044 1 1 135 GLN N N -2.556 36.146 -9.420 1.00 . A A . 135 GLN N 1 1
1 2045 1 1 135 GLN NE2 N -0.010 37.805 -12.424 1.00 . A A . 135 GLN NE2 1 1
1 2046 1 1 135 GLN O O -0.834 34.189 -8.456 1.00 . A A . 135 GLN O 1 1
1 2047 1 1 135 GLN OE1 O -2.171 37.332 -12.481 1.00 . A A . 135 GLN OE1 1 1
1 2048 1 1 136 VAL C C -1.234 30.446 -9.067 1.00 . A A . 136 VAL C 1 1
1 2049 1 1 136 VAL CA C -1.798 31.554 -8.179 1.00 . A A . 136 VAL CA 1 1
1 2050 1 1 136 VAL CB C -2.873 30.976 -7.215 1.00 . A A . 136 VAL CB 1 1
1 2051 1 1 136 VAL CG1 C -2.252 29.913 -6.300 1.00 . A A . 136 VAL CG1 1 1
1 2052 1 1 136 VAL CG2 C -3.486 32.102 -6.357 1.00 . A A . 136 VAL CG2 1 1
1 2053 1 1 136 VAL H H -3.159 32.396 -9.578 1.00 . A A . 136 VAL H 1 1
1 2054 1 1 136 VAL HA H -0.995 31.961 -7.578 1.00 . A A . 136 VAL HA 1 1
1 2055 1 1 136 VAL HB H -3.666 30.518 -7.803 1.00 . A A . 136 VAL HB 1 1
1 2056 1 1 136 VAL HG11 H -1.891 29.076 -6.898 1.00 . A A . 136 VAL HG11 1 1
1 2057 1 1 136 VAL HG12 H -1.419 30.339 -5.752 1.00 . A A . 136 VAL HG12 1 1
1 2058 1 1 136 VAL HG13 H -3.002 29.547 -5.597 1.00 . A A . 136 VAL HG13 1 1
1 2059 1 1 136 VAL HG21 H -4.184 31.672 -5.638 1.00 . A A . 136 VAL HG21 1 1
1 2060 1 1 136 VAL HG22 H -2.698 32.635 -5.824 1.00 . A A . 136 VAL HG22 1 1
1 2061 1 1 136 VAL HG23 H -4.026 32.800 -6.996 1.00 . A A . 136 VAL HG23 1 1
1 2062 1 1 136 VAL N N -2.344 32.614 -9.023 1.00 . A A . 136 VAL N 1 1
1 2063 1 1 136 VAL O O -1.979 29.627 -9.598 1.00 . A A . 136 VAL O 1 1
1 2064 1 1 137 ASN C C 1.225 28.287 -9.112 1.00 . A A . 137 ASN C 1 1
1 2065 1 1 137 ASN CA C 0.765 29.420 -10.033 1.00 . A A . 137 ASN CA 1 1
1 2066 1 1 137 ASN CB C 1.936 30.051 -10.808 1.00 . A A . 137 ASN CB 1 1
1 2067 1 1 137 ASN CG C 3.251 30.025 -10.036 1.00 . A A . 137 ASN CG 1 1
1 2068 1 1 137 ASN H H 0.638 31.156 -8.778 1.00 . A A . 137 ASN H 1 1
1 2069 1 1 137 ASN HA H 0.056 29.009 -10.755 1.00 . A A . 137 ASN HA 1 1
1 2070 1 1 137 ASN HB2 H 2.060 29.509 -11.741 1.00 . A A . 137 ASN HB2 1 1
1 2071 1 1 137 ASN HB3 H 1.685 31.080 -11.047 1.00 . A A . 137 ASN HB3 1 1
1 2072 1 1 137 ASN HD21 H 5.196 29.588 -10.238 1.00 . A A . 137 ASN HD21 1 1
1 2073 1 1 137 ASN HD22 H 4.218 29.335 -11.661 1.00 . A A . 137 ASN HD22 1 1
1 2074 1 1 137 ASN N N 0.079 30.437 -9.230 1.00 . A A . 137 ASN N 1 1
1 2075 1 1 137 ASN ND2 N 4.302 29.620 -10.696 1.00 . A A . 137 ASN ND2 1 1
1 2076 1 1 137 ASN O O 0.964 28.329 -7.917 1.00 . A A . 137 ASN O 1 1
1 2077 1 1 137 ASN OD1 O 3.317 30.375 -8.867 1.00 . A A . 137 ASN OD1 1 1
1 2078 1 1 138 TYR C C 3.190 26.512 -7.628 1.00 . A A . 138 TYR C 1 1
1 2079 1 1 138 TYR CA C 2.315 26.125 -8.826 1.00 . A A . 138 TYR CA 1 1
1 2080 1 1 138 TYR CB C 3.069 25.096 -9.677 1.00 . A A . 138 TYR CB 1 1
1 2081 1 1 138 TYR CD1 C 4.729 23.840 -8.201 1.00 . A A . 138 TYR CD1 1 1
1 2082 1 1 138 TYR CD2 C 2.622 22.766 -8.738 1.00 . A A . 138 TYR CD2 1 1
1 2083 1 1 138 TYR CE1 C 5.097 22.724 -7.408 1.00 . A A . 138 TYR CE1 1 1
1 2084 1 1 138 TYR CE2 C 2.990 21.652 -7.941 1.00 . A A . 138 TYR CE2 1 1
1 2085 1 1 138 TYR CG C 3.481 23.878 -8.867 1.00 . A A . 138 TYR CG 1 1
1 2086 1 1 138 TYR CZ C 4.219 21.648 -7.280 1.00 . A A . 138 TYR CZ 1 1
1 2087 1 1 138 TYR H H 2.107 27.274 -10.640 1.00 . A A . 138 TYR H 1 1
1 2088 1 1 138 TYR HA H 1.419 25.648 -8.432 1.00 . A A . 138 TYR HA 1 1
1 2089 1 1 138 TYR HB2 H 2.432 24.776 -10.500 1.00 . A A . 138 TYR HB2 1 1
1 2090 1 1 138 TYR HB3 H 3.965 25.561 -10.088 1.00 . A A . 138 TYR HB3 1 1
1 2091 1 1 138 TYR HD1 H 5.411 24.674 -8.291 1.00 . A A . 138 TYR HD1 1 1
1 2092 1 1 138 TYR HD2 H 1.669 22.756 -9.245 1.00 . A A . 138 TYR HD2 1 1
1 2093 1 1 138 TYR HE1 H 6.049 22.706 -6.897 1.00 . A A . 138 TYR HE1 1 1
1 2094 1 1 138 TYR HE2 H 2.320 20.812 -7.835 1.00 . A A . 138 TYR HE2 1 1
1 2095 1 1 138 TYR HH H 5.346 20.731 -5.959 1.00 . A A . 138 TYR HH 1 1
1 2096 1 1 138 TYR N N 1.894 27.274 -9.649 1.00 . A A . 138 TYR N 1 1
1 2097 1 1 138 TYR O O 3.000 26.012 -6.536 1.00 . A A . 138 TYR O 1 1
1 2098 1 1 138 TYR OH O 4.556 20.575 -6.508 1.00 . A A . 138 TYR OH 1 1
1 2099 1 1 139 GLU C C 4.265 28.515 -5.609 1.00 . A A . 139 GLU C 1 1
1 2100 1 1 139 GLU CA C 5.031 27.797 -6.717 1.00 . A A . 139 GLU CA 1 1
1 2101 1 1 139 GLU CB C 6.126 28.711 -7.237 1.00 . A A . 139 GLU CB 1 1
1 2102 1 1 139 GLU CD C 8.178 28.956 -8.633 1.00 . A A . 139 GLU CD 1 1
1 2103 1 1 139 GLU CG C 7.084 28.022 -8.180 1.00 . A A . 139 GLU CG 1 1
1 2104 1 1 139 GLU H H 4.276 27.822 -8.727 1.00 . A A . 139 GLU H 1 1
1 2105 1 1 139 GLU HA H 5.488 26.901 -6.291 1.00 . A A . 139 GLU HA 1 1
1 2106 1 1 139 GLU HB2 H 5.660 29.543 -7.757 1.00 . A A . 139 GLU HB2 1 1
1 2107 1 1 139 GLU HB3 H 6.687 29.104 -6.390 1.00 . A A . 139 GLU HB3 1 1
1 2108 1 1 139 GLU HG2 H 7.532 27.164 -7.673 1.00 . A A . 139 GLU HG2 1 1
1 2109 1 1 139 GLU HG3 H 6.536 27.669 -9.054 1.00 . A A . 139 GLU HG3 1 1
1 2110 1 1 139 GLU N N 4.144 27.405 -7.818 1.00 . A A . 139 GLU N 1 1
1 2111 1 1 139 GLU O O 4.625 28.433 -4.433 1.00 . A A . 139 GLU O 1 1
1 2112 1 1 139 GLU OE1 O 7.846 30.009 -9.224 1.00 . A A . 139 GLU OE1 1 1
1 2113 1 1 139 GLU OE2 O 9.374 28.664 -8.401 1.00 . A A . 139 GLU OE2 1 1
1 2114 1 1 140 GLU C C 1.428 28.869 -4.348 1.00 . A A . 140 GLU C 1 1
1 2115 1 1 140 GLU CA C 2.352 29.899 -5.030 1.00 . A A . 140 GLU CA 1 1
1 2116 1 1 140 GLU CB C 1.576 31.019 -5.741 1.00 . A A . 140 GLU CB 1 1
1 2117 1 1 140 GLU CD C 2.154 32.972 -7.353 1.00 . A A . 140 GLU CD 1 1
1 2118 1 1 140 GLU CG C 2.468 32.263 -6.034 1.00 . A A . 140 GLU CG 1 1
1 2119 1 1 140 GLU H H 2.957 29.260 -6.971 1.00 . A A . 140 GLU H 1 1
1 2120 1 1 140 GLU HA H 2.979 30.349 -4.260 1.00 . A A . 140 GLU HA 1 1
1 2121 1 1 140 GLU HB2 H 1.183 30.625 -6.674 1.00 . A A . 140 GLU HB2 1 1
1 2122 1 1 140 GLU HB3 H 0.741 31.330 -5.115 1.00 . A A . 140 GLU HB3 1 1
1 2123 1 1 140 GLU HG2 H 2.363 32.976 -5.219 1.00 . A A . 140 GLU HG2 1 1
1 2124 1 1 140 GLU HG3 H 3.510 31.940 -6.064 1.00 . A A . 140 GLU HG3 1 1
1 2125 1 1 140 GLU N N 3.204 29.209 -5.989 1.00 . A A . 140 GLU N 1 1
1 2126 1 1 140 GLU O O 1.126 28.994 -3.172 1.00 . A A . 140 GLU O 1 1
1 2127 1 1 140 GLU OE1 O 3.001 33.770 -7.797 1.00 . A A . 140 GLU OE1 1 1
1 2128 1 1 140 GLU OE2 O 1.106 32.721 -7.956 1.00 . A A . 140 GLU OE2 1 1
1 2129 1 1 141 LEU C C 0.941 26.039 -3.372 1.00 . A A . 141 LEU C 1 1
1 2130 1 1 141 LEU CA C 0.191 26.751 -4.505 1.00 . A A . 141 LEU CA 1 1
1 2131 1 1 141 LEU CB C -0.166 25.732 -5.600 1.00 . A A . 141 LEU CB 1 1
1 2132 1 1 141 LEU CD1 C -2.272 24.712 -4.589 1.00 . A A . 141 LEU CD1 1 1
1 2133 1 1 141 LEU CD2 C -0.983 23.493 -6.351 1.00 . A A . 141 LEU CD2 1 1
1 2134 1 1 141 LEU CG C -0.885 24.444 -5.163 1.00 . A A . 141 LEU CG 1 1
1 2135 1 1 141 LEU H H 1.273 27.777 -6.053 1.00 . A A . 141 LEU H 1 1
1 2136 1 1 141 LEU HA H -0.724 27.174 -4.096 1.00 . A A . 141 LEU HA 1 1
1 2137 1 1 141 LEU HB2 H -0.775 26.237 -6.348 1.00 . A A . 141 LEU HB2 1 1
1 2138 1 1 141 LEU HB3 H 0.754 25.429 -6.079 1.00 . A A . 141 LEU HB3 1 1
1 2139 1 1 141 LEU HD11 H -2.774 23.767 -4.389 1.00 . A A . 141 LEU HD11 1 1
1 2140 1 1 141 LEU HD12 H -2.864 25.291 -5.298 1.00 . A A . 141 LEU HD12 1 1
1 2141 1 1 141 LEU HD13 H -2.176 25.266 -3.656 1.00 . A A . 141 LEU HD13 1 1
1 2142 1 1 141 LEU HD21 H -1.444 22.558 -6.032 1.00 . A A . 141 LEU HD21 1 1
1 2143 1 1 141 LEU HD22 H 0.017 23.281 -6.735 1.00 . A A . 141 LEU HD22 1 1
1 2144 1 1 141 LEU HD23 H -1.589 23.942 -7.136 1.00 . A A . 141 LEU HD23 1 1
1 2145 1 1 141 LEU HG H -0.285 23.957 -4.396 1.00 . A A . 141 LEU HG 1 1
1 2146 1 1 141 LEU N N 1.013 27.836 -5.075 1.00 . A A . 141 LEU N 1 1
1 2147 1 1 141 LEU O O 0.355 25.701 -2.342 1.00 . A A . 141 LEU O 1 1
1 2148 1 1 142 VAL C C 2.972 25.962 -1.210 1.00 . A A . 142 VAL C 1 1
1 2149 1 1 142 VAL CA C 3.080 25.192 -2.531 1.00 . A A . 142 VAL CA 1 1
1 2150 1 1 142 VAL CB C 4.582 25.122 -2.995 1.00 . A A . 142 VAL CB 1 1
1 2151 1 1 142 VAL CG1 C 5.505 24.615 -1.870 1.00 . A A . 142 VAL CG1 1 1
1 2152 1 1 142 VAL CG2 C 4.724 24.186 -4.202 1.00 . A A . 142 VAL CG2 1 1
1 2153 1 1 142 VAL H H 2.673 26.125 -4.425 1.00 . A A . 142 VAL H 1 1
1 2154 1 1 142 VAL HA H 2.717 24.179 -2.365 1.00 . A A . 142 VAL HA 1 1
1 2155 1 1 142 VAL HB H 4.904 26.121 -3.285 1.00 . A A . 142 VAL HB 1 1
1 2156 1 1 142 VAL HG11 H 5.151 23.647 -1.513 1.00 . A A . 142 VAL HG11 1 1
1 2157 1 1 142 VAL HG12 H 6.520 24.504 -2.253 1.00 . A A . 142 VAL HG12 1 1
1 2158 1 1 142 VAL HG13 H 5.514 25.328 -1.047 1.00 . A A . 142 VAL HG13 1 1
1 2159 1 1 142 VAL HG21 H 4.470 23.164 -3.910 1.00 . A A . 142 VAL HG21 1 1
1 2160 1 1 142 VAL HG22 H 4.063 24.501 -5.001 1.00 . A A . 142 VAL HG22 1 1
1 2161 1 1 142 VAL HG23 H 5.752 24.206 -4.560 1.00 . A A . 142 VAL HG23 1 1
1 2162 1 1 142 VAL N N 2.240 25.835 -3.554 1.00 . A A . 142 VAL N 1 1
1 2163 1 1 142 VAL O O 2.989 25.366 -0.132 1.00 . A A . 142 VAL O 1 1
1 2164 1 1 143 GLN C C 1.553 27.759 0.797 1.00 . A A . 143 GLN C 1 1
1 2165 1 1 143 GLN CA C 2.771 28.101 -0.070 1.00 . A A . 143 GLN CA 1 1
1 2166 1 1 143 GLN CB C 2.761 29.594 -0.409 1.00 . A A . 143 GLN CB 1 1
1 2167 1 1 143 GLN CD C 5.261 29.632 -0.830 1.00 . A A . 143 GLN CD 1 1
1 2168 1 1 143 GLN CG C 3.892 30.031 -1.341 1.00 . A A . 143 GLN CG 1 1
1 2169 1 1 143 GLN H H 2.777 27.735 -2.182 1.00 . A A . 143 GLN H 1 1
1 2170 1 1 143 GLN HA H 3.666 27.900 0.514 1.00 . A A . 143 GLN HA 1 1
1 2171 1 1 143 GLN HB2 H 1.814 29.837 -0.879 1.00 . A A . 143 GLN HB2 1 1
1 2172 1 1 143 GLN HB3 H 2.833 30.156 0.521 1.00 . A A . 143 GLN HB3 1 1
1 2173 1 1 143 GLN HE21 H 6.844 28.476 -1.270 1.00 . A A . 143 GLN HE21 1 1
1 2174 1 1 143 GLN HE22 H 5.544 28.463 -2.447 1.00 . A A . 143 GLN HE22 1 1
1 2175 1 1 143 GLN HG2 H 3.738 29.572 -2.312 1.00 . A A . 143 GLN HG2 1 1
1 2176 1 1 143 GLN HG3 H 3.857 31.113 -1.461 1.00 . A A . 143 GLN HG3 1 1
1 2177 1 1 143 GLN N N 2.836 27.281 -1.280 1.00 . A A . 143 GLN N 1 1
1 2178 1 1 143 GLN NE2 N 5.937 28.792 -1.577 1.00 . A A . 143 GLN NE2 1 1
1 2179 1 1 143 GLN O O 1.606 27.903 2.014 1.00 . A A . 143 GLN O 1 1
1 2180 1 1 143 GLN OE1 O 5.704 30.074 0.227 1.00 . A A . 143 GLN OE1 1 1
1 2181 1 1 144 MET C C -0.516 25.592 1.697 1.00 . A A . 144 MET C 1 1
1 2182 1 1 144 MET CA C -0.732 26.903 0.949 1.00 . A A . 144 MET CA 1 1
1 2183 1 1 144 MET CB C -1.916 26.716 -0.005 1.00 . A A . 144 MET CB 1 1
1 2184 1 1 144 MET CE C -4.575 27.008 -2.075 1.00 . A A . 144 MET CE 1 1
1 2185 1 1 144 MET CG C -2.325 27.977 -0.727 1.00 . A A . 144 MET CG 1 1
1 2186 1 1 144 MET H H 0.463 27.170 -0.818 1.00 . A A . 144 MET H 1 1
1 2187 1 1 144 MET HA H -0.973 27.686 1.667 1.00 . A A . 144 MET HA 1 1
1 2188 1 1 144 MET HB2 H -1.648 25.963 -0.744 1.00 . A A . 144 MET HB2 1 1
1 2189 1 1 144 MET HB3 H -2.770 26.346 0.560 1.00 . A A . 144 MET HB3 1 1
1 2190 1 1 144 MET HE1 H -5.005 26.640 -3.006 1.00 . A A . 144 MET HE1 1 1
1 2191 1 1 144 MET HE2 H -4.520 26.192 -1.355 1.00 . A A . 144 MET HE2 1 1
1 2192 1 1 144 MET HE3 H -5.204 27.804 -1.680 1.00 . A A . 144 MET HE3 1 1
1 2193 1 1 144 MET HG2 H -3.089 28.490 -0.146 1.00 . A A . 144 MET HG2 1 1
1 2194 1 1 144 MET HG3 H -1.457 28.629 -0.814 1.00 . A A . 144 MET HG3 1 1
1 2195 1 1 144 MET N N 0.470 27.288 0.192 1.00 . A A . 144 MET N 1 1
1 2196 1 1 144 MET O O -1.147 25.327 2.722 1.00 . A A . 144 MET O 1 1
1 2197 1 1 144 MET SD S -2.959 27.639 -2.389 1.00 . A A . 144 MET SD 1 1
1 2198 1 1 145 MET C C 1.764 23.468 2.779 1.00 . A A . 145 MET C 1 1
1 2199 1 1 145 MET CA C 0.643 23.441 1.746 1.00 . A A . 145 MET CA 1 1
1 2200 1 1 145 MET CB C 1.011 22.469 0.627 1.00 . A A . 145 MET CB 1 1
1 2201 1 1 145 MET CE C -1.002 21.376 -2.809 1.00 . A A . 145 MET CE 1 1
1 2202 1 1 145 MET CG C -0.081 22.339 -0.413 1.00 . A A . 145 MET CG 1 1
1 2203 1 1 145 MET H H 0.881 25.032 0.336 1.00 . A A . 145 MET H 1 1
1 2204 1 1 145 MET HA H -0.261 23.076 2.231 1.00 . A A . 145 MET HA 1 1
1 2205 1 1 145 MET HB2 H 1.923 22.817 0.141 1.00 . A A . 145 MET HB2 1 1
1 2206 1 1 145 MET HB3 H 1.200 21.488 1.061 1.00 . A A . 145 MET HB3 1 1
1 2207 1 1 145 MET HE1 H -1.929 21.000 -2.375 1.00 . A A . 145 MET HE1 1 1
1 2208 1 1 145 MET HE2 H -1.109 22.436 -3.029 1.00 . A A . 145 MET HE2 1 1
1 2209 1 1 145 MET HE3 H -0.790 20.835 -3.732 1.00 . A A . 145 MET HE3 1 1
1 2210 1 1 145 MET HG2 H -1.007 22.038 0.075 1.00 . A A . 145 MET HG2 1 1
1 2211 1 1 145 MET HG3 H -0.233 23.306 -0.896 1.00 . A A . 145 MET HG3 1 1
1 2212 1 1 145 MET N N 0.372 24.760 1.171 1.00 . A A . 145 MET N 1 1
1 2213 1 1 145 MET O O 2.108 22.436 3.357 1.00 . A A . 145 MET O 1 1
1 2214 1 1 145 MET SD S 0.343 21.136 -1.657 1.00 . A A . 145 MET SD 1 1
1 2215 1 1 146 THR C C 3.209 25.969 4.879 1.00 . A A . 146 THR C 1 1
1 2216 1 1 146 THR CA C 3.453 24.787 3.934 1.00 . A A . 146 THR CA 1 1
1 2217 1 1 146 THR CB C 4.799 24.943 3.147 1.00 . A A . 146 THR CB 1 1
1 2218 1 1 146 THR CG2 C 4.920 26.304 2.498 1.00 . A A . 146 THR CG2 1 1
1 2219 1 1 146 THR H H 2.004 25.463 2.521 1.00 . A A . 146 THR H 1 1
1 2220 1 1 146 THR HA H 3.525 23.885 4.539 1.00 . A A . 146 THR HA 1 1
1 2221 1 1 146 THR HB H 4.834 24.179 2.370 1.00 . A A . 146 THR HB 1 1
1 2222 1 1 146 THR HG1 H 6.035 23.812 4.159 1.00 . A A . 146 THR HG1 1 1
1 2223 1 1 146 THR HG21 H 5.700 26.272 1.739 1.00 . A A . 146 THR HG21 1 1
1 2224 1 1 146 THR HG22 H 5.174 27.051 3.245 1.00 . A A . 146 THR HG22 1 1
1 2225 1 1 146 THR HG23 H 3.981 26.568 2.027 1.00 . A A . 146 THR HG23 1 1
1 2226 1 1 146 THR N N 2.334 24.641 3.006 1.00 . A A . 146 THR N 1 1
1 2227 1 1 146 THR O O 2.185 26.653 4.788 1.00 . A A . 146 THR O 1 1
1 2228 1 1 146 THR OG1 O 5.913 24.758 4.029 1.00 . A A . 146 THR OG1 1 1
1 2229 1 1 147 ALA C C 3.986 28.668 6.079 1.00 . A A . 147 ALA C 1 1
1 2230 1 1 147 ALA CA C 4.083 27.290 6.752 1.00 . A A . 147 ALA CA 1 1
1 2231 1 1 147 ALA CB C 5.299 27.227 7.640 1.00 . A A . 147 ALA CB 1 1
1 2232 1 1 147 ALA H H 4.957 25.591 5.811 1.00 . A A . 147 ALA H 1 1
1 2233 1 1 147 ALA HA H 3.193 27.154 7.374 1.00 . A A . 147 ALA HA 1 1
1 2234 1 1 147 ALA HB1 H 5.294 26.288 8.196 1.00 . A A . 147 ALA HB1 1 1
1 2235 1 1 147 ALA HB2 H 6.199 27.285 7.028 1.00 . A A . 147 ALA HB2 1 1
1 2236 1 1 147 ALA HB3 H 5.291 28.058 8.339 1.00 . A A . 147 ALA HB3 1 1
1 2237 1 1 147 ALA N N 4.146 26.196 5.785 1.00 . A A . 147 ALA N 1 1
1 2238 1 1 147 ALA O O 4.159 28.807 4.864 1.00 . A A . 147 ALA O 1 1
1 2239 1 1 148 LYS C C 4.895 31.634 6.001 1.00 . A A . 148 LYS C 1 1
1 2240 1 1 148 LYS CA C 3.528 31.044 6.340 1.00 . A A . 148 LYS CA 1 1
1 2241 1 1 148 LYS CB C 2.799 31.948 7.356 1.00 . A A . 148 LYS CB 1 1
1 2242 1 1 148 LYS CD C 0.581 30.673 7.474 1.00 . A A . 148 LYS CD 1 1
1 2243 1 1 148 LYS CE C -0.072 29.524 8.232 1.00 . A A . 148 LYS CE 1 1
1 2244 1 1 148 LYS CG C 1.755 31.248 8.252 1.00 . A A . 148 LYS CG 1 1
1 2245 1 1 148 LYS H H 3.585 29.541 7.865 1.00 . A A . 148 LYS H 1 1
1 2246 1 1 148 LYS HA H 2.941 30.999 5.429 1.00 . A A . 148 LYS HA 1 1
1 2247 1 1 148 LYS HB2 H 3.546 32.398 8.005 1.00 . A A . 148 LYS HB2 1 1
1 2248 1 1 148 LYS HB3 H 2.307 32.752 6.811 1.00 . A A . 148 LYS HB3 1 1
1 2249 1 1 148 LYS HD2 H -0.152 31.460 7.297 1.00 . A A . 148 LYS HD2 1 1
1 2250 1 1 148 LYS HD3 H 0.935 30.299 6.520 1.00 . A A . 148 LYS HD3 1 1
1 2251 1 1 148 LYS HE2 H 0.664 28.735 8.391 1.00 . A A . 148 LYS HE2 1 1
1 2252 1 1 148 LYS HE3 H -0.416 29.886 9.201 1.00 . A A . 148 LYS HE3 1 1
1 2253 1 1 148 LYS HG2 H 2.240 30.446 8.807 1.00 . A A . 148 LYS HG2 1 1
1 2254 1 1 148 LYS HG3 H 1.371 31.971 8.969 1.00 . A A . 148 LYS HG3 1 1
1 2255 1 1 148 LYS HZ1 H -1.560 28.109 7.910 1.00 . A A . 148 LYS HZ1 1 1
1 2256 1 1 148 LYS HZ2 H -0.966 28.772 6.513 1.00 . A A . 148 LYS HZ2 1 1
1 2257 1 1 148 LYS HZ3 H -1.995 29.640 7.474 1.00 . A A . 148 LYS HZ3 1 1
1 2258 1 1 148 LYS N N 3.694 29.689 6.870 1.00 . A A . 148 LYS N 1 1
1 2259 1 1 148 LYS NZ N -1.240 28.966 7.471 1.00 . A A . 148 LYS NZ 1 1
1 2260 1 1 148 LYS O O 4.990 32.373 5.001 1.00 . A A . 148 LYS O 1 1
1 2261 1 1 148 LYS OXT O 5.863 31.337 6.739 1.00 . A A . 148 LYS OXT 1 1
1 2262 2 2 1 CA CA CA 19.582 25.853 21.963 1.00 . B A . 201 CA CA 1 1
1 2263 3 2 1 CA CA CA 12.502 32.288 15.673 1.00 . C A . 202 CA CA 1 1
1 2264 4 2 1 CA CA CA -8.014 27.521 -12.767 1.00 . D A . 203 CA CA 1 1
1 2265 5 2 1 CA CA CA 0.950 35.231 -6.970 1.00 . E A . 204 CA CA 1 1
2 2266 1 1 1 ALA C C 16.450 21.853 14.219 1.00 . A A . 1 ALA C 1 1
2 2267 1 1 1 ALA CA C 16.860 22.546 12.919 1.00 . A A . 1 ALA CA 1 1
2 2268 1 1 1 ALA CB C 16.323 23.993 12.900 1.00 . A A . 1 ALA CB 1 1
2 2269 1 1 1 ALA H1 H 16.693 22.234 10.883 1.00 . A A . 1 ALA H1 1 1
2 2270 1 1 1 ALA H2 H 16.709 20.840 11.764 1.00 . A A . 1 ALA H2 1 1
2 2271 1 1 1 ALA H3 H 15.353 21.780 11.730 1.00 . A A . 1 ALA H3 1 1
2 2272 1 1 1 ALA HA H 17.950 22.577 12.874 1.00 . A A . 1 ALA HA 1 1
2 2273 1 1 1 ALA HB1 H 15.234 23.992 12.978 1.00 . A A . 1 ALA HB1 1 1
2 2274 1 1 1 ALA HB2 H 16.745 24.547 13.741 1.00 . A A . 1 ALA HB2 1 1
2 2275 1 1 1 ALA HB3 H 16.618 24.479 11.969 1.00 . A A . 1 ALA HB3 1 1
2 2276 1 1 1 ALA N N 16.364 21.790 11.730 1.00 . A A . 1 ALA N 1 1
2 2277 1 1 1 ALA O O 17.245 21.752 15.154 1.00 . A A . 1 ALA O 1 1
2 2278 1 1 2 ASP C C 13.776 19.575 15.009 1.00 . A A . 2 ASP C 1 1
2 2279 1 1 2 ASP CA C 14.678 20.718 15.475 1.00 . A A . 2 ASP CA 1 1
2 2280 1 1 2 ASP CB C 13.926 21.714 16.386 1.00 . A A . 2 ASP CB 1 1
2 2281 1 1 2 ASP CG C 12.717 22.382 15.705 1.00 . A A . 2 ASP CG 1 1
2 2282 1 1 2 ASP H H 14.575 21.504 13.499 1.00 . A A . 2 ASP H 1 1
2 2283 1 1 2 ASP HA H 15.501 20.287 16.045 1.00 . A A . 2 ASP HA 1 1
2 2284 1 1 2 ASP HB2 H 13.582 21.192 17.273 1.00 . A A . 2 ASP HB2 1 1
2 2285 1 1 2 ASP HB3 H 14.624 22.495 16.690 1.00 . A A . 2 ASP HB3 1 1
2 2286 1 1 2 ASP N N 15.211 21.391 14.289 1.00 . A A . 2 ASP N 1 1
2 2287 1 1 2 ASP O O 13.653 19.344 13.804 1.00 . A A . 2 ASP O 1 1
2 2288 1 1 2 ASP OD1 O 12.224 23.382 16.271 1.00 . A A . 2 ASP OD1 1 1
2 2289 1 1 2 ASP OD2 O 12.253 21.944 14.628 1.00 . A A . 2 ASP OD2 1 1
2 2290 1 1 3 GLN C C 10.812 18.132 15.818 1.00 . A A . 3 GLN C 1 1
2 2291 1 1 3 GLN CA C 12.274 17.746 15.587 1.00 . A A . 3 GLN CA 1 1
2 2292 1 1 3 GLN CB C 12.624 16.490 16.398 1.00 . A A . 3 GLN CB 1 1
2 2293 1 1 3 GLN CD C 15.166 16.454 16.568 1.00 . A A . 3 GLN CD 1 1
2 2294 1 1 3 GLN CG C 13.930 15.808 15.976 1.00 . A A . 3 GLN CG 1 1
2 2295 1 1 3 GLN H H 13.298 19.074 16.918 1.00 . A A . 3 GLN H 1 1
2 2296 1 1 3 GLN HA H 12.394 17.511 14.530 1.00 . A A . 3 GLN HA 1 1
2 2297 1 1 3 GLN HB2 H 12.673 16.752 17.456 1.00 . A A . 3 GLN HB2 1 1
2 2298 1 1 3 GLN HB3 H 11.819 15.774 16.262 1.00 . A A . 3 GLN HB3 1 1
2 2299 1 1 3 GLN HE21 H 16.821 17.466 16.074 1.00 . A A . 3 GLN HE21 1 1
2 2300 1 1 3 GLN HE22 H 15.766 17.043 14.744 1.00 . A A . 3 GLN HE22 1 1
2 2301 1 1 3 GLN HG2 H 13.901 14.767 16.297 1.00 . A A . 3 GLN HG2 1 1
2 2302 1 1 3 GLN HG3 H 14.006 15.831 14.889 1.00 . A A . 3 GLN HG3 1 1
2 2303 1 1 3 GLN N N 13.162 18.858 15.938 1.00 . A A . 3 GLN N 1 1
2 2304 1 1 3 GLN NE2 N 15.981 17.030 15.730 1.00 . A A . 3 GLN NE2 1 1
2 2305 1 1 3 GLN O O 10.514 19.068 16.565 1.00 . A A . 3 GLN O 1 1
2 2306 1 1 3 GLN OE1 O 15.388 16.419 17.776 1.00 . A A . 3 GLN OE1 1 1
2 2307 1 1 4 LEU C C 7.899 17.540 16.634 1.00 . A A . 4 LEU C 1 1
2 2308 1 1 4 LEU CA C 8.474 17.650 15.212 1.00 . A A . 4 LEU CA 1 1
2 2309 1 1 4 LEU CB C 7.779 16.631 14.296 1.00 . A A . 4 LEU CB 1 1
2 2310 1 1 4 LEU CD1 C 6.264 18.121 12.918 1.00 . A A . 4 LEU CD1 1 1
2 2311 1 1 4 LEU CD2 C 5.721 15.711 13.196 1.00 . A A . 4 LEU CD2 1 1
2 2312 1 1 4 LEU CG C 6.331 16.930 13.877 1.00 . A A . 4 LEU CG 1 1
2 2313 1 1 4 LEU H H 10.244 16.643 14.574 1.00 . A A . 4 LEU H 1 1
2 2314 1 1 4 LEU HA H 8.280 18.651 14.837 1.00 . A A . 4 LEU HA 1 1
2 2315 1 1 4 LEU HB2 H 8.373 16.534 13.387 1.00 . A A . 4 LEU HB2 1 1
2 2316 1 1 4 LEU HB3 H 7.791 15.665 14.799 1.00 . A A . 4 LEU HB3 1 1
2 2317 1 1 4 LEU HD11 H 5.230 18.295 12.622 1.00 . A A . 4 LEU HD11 1 1
2 2318 1 1 4 LEU HD12 H 6.863 17.919 12.029 1.00 . A A . 4 LEU HD12 1 1
2 2319 1 1 4 LEU HD13 H 6.643 19.015 13.410 1.00 . A A . 4 LEU HD13 1 1
2 2320 1 1 4 LEU HD21 H 5.799 14.846 13.853 1.00 . A A . 4 LEU HD21 1 1
2 2321 1 1 4 LEU HD22 H 6.252 15.504 12.265 1.00 . A A . 4 LEU HD22 1 1
2 2322 1 1 4 LEU HD23 H 4.673 15.902 12.982 1.00 . A A . 4 LEU HD23 1 1
2 2323 1 1 4 LEU HG H 5.751 17.159 14.767 1.00 . A A . 4 LEU HG 1 1
2 2324 1 1 4 LEU N N 9.919 17.404 15.157 1.00 . A A . 4 LEU N 1 1
2 2325 1 1 4 LEU O O 8.271 16.643 17.400 1.00 . A A . 4 LEU O 1 1
2 2326 1 1 5 THR C C 5.510 17.248 18.562 1.00 . A A . 5 THR C 1 1
2 2327 1 1 5 THR CA C 6.393 18.469 18.317 1.00 . A A . 5 THR CA 1 1
2 2328 1 1 5 THR CB C 5.509 19.713 18.472 1.00 . A A . 5 THR CB 1 1
2 2329 1 1 5 THR CG2 C 5.618 20.304 19.865 1.00 . A A . 5 THR CG2 1 1
2 2330 1 1 5 THR H H 6.714 19.165 16.329 1.00 . A A . 5 THR H 1 1
2 2331 1 1 5 THR HA H 7.184 18.498 19.063 1.00 . A A . 5 THR HA 1 1
2 2332 1 1 5 THR HB H 4.476 19.438 18.277 1.00 . A A . 5 THR HB 1 1
2 2333 1 1 5 THR HG1 H 5.318 21.444 17.569 1.00 . A A . 5 THR HG1 1 1
2 2334 1 1 5 THR HG21 H 4.990 21.191 19.931 1.00 . A A . 5 THR HG21 1 1
2 2335 1 1 5 THR HG22 H 6.655 20.583 20.062 1.00 . A A . 5 THR HG22 1 1
2 2336 1 1 5 THR HG23 H 5.295 19.575 20.605 1.00 . A A . 5 THR HG23 1 1
2 2337 1 1 5 THR N N 7.001 18.450 16.987 1.00 . A A . 5 THR N 1 1
2 2338 1 1 5 THR O O 4.866 16.738 17.649 1.00 . A A . 5 THR O 1 1
2 2339 1 1 5 THR OG1 O 5.932 20.700 17.529 1.00 . A A . 5 THR OG1 1 1
2 2340 1 1 6 GLU C C 3.209 15.766 19.873 1.00 . A A . 6 GLU C 1 1
2 2341 1 1 6 GLU CA C 4.695 15.593 20.173 1.00 . A A . 6 GLU CA 1 1
2 2342 1 1 6 GLU CB C 4.901 15.248 21.660 1.00 . A A . 6 GLU CB 1 1
2 2343 1 1 6 GLU CD C 4.494 15.794 24.102 1.00 . A A . 6 GLU CD 1 1
2 2344 1 1 6 GLU CG C 4.309 16.243 22.661 1.00 . A A . 6 GLU CG 1 1
2 2345 1 1 6 GLU H H 6.005 17.262 20.532 1.00 . A A . 6 GLU H 1 1
2 2346 1 1 6 GLU HA H 5.057 14.757 19.577 1.00 . A A . 6 GLU HA 1 1
2 2347 1 1 6 GLU HB2 H 4.460 14.270 21.845 1.00 . A A . 6 GLU HB2 1 1
2 2348 1 1 6 GLU HB3 H 5.970 15.176 21.845 1.00 . A A . 6 GLU HB3 1 1
2 2349 1 1 6 GLU HG2 H 4.783 17.217 22.522 1.00 . A A . 6 GLU HG2 1 1
2 2350 1 1 6 GLU HG3 H 3.241 16.343 22.473 1.00 . A A . 6 GLU HG3 1 1
2 2351 1 1 6 GLU N N 5.473 16.783 19.806 1.00 . A A . 6 GLU N 1 1
2 2352 1 1 6 GLU O O 2.508 14.807 19.558 1.00 . A A . 6 GLU O 1 1
2 2353 1 1 6 GLU OE1 O 5.648 15.733 24.590 1.00 . A A . 6 GLU OE1 1 1
2 2354 1 1 6 GLU OE2 O 3.476 15.499 24.760 1.00 . A A . 6 GLU OE2 1 1
2 2355 1 1 7 GLU C C 0.974 17.038 18.244 1.00 . A A . 7 GLU C 1 1
2 2356 1 1 7 GLU CA C 1.336 17.305 19.706 1.00 . A A . 7 GLU CA 1 1
2 2357 1 1 7 GLU CB C 1.093 18.768 20.065 1.00 . A A . 7 GLU CB 1 1
2 2358 1 1 7 GLU CD C -0.527 20.525 20.774 1.00 . A A . 7 GLU CD 1 1
2 2359 1 1 7 GLU CG C -0.359 19.163 20.132 1.00 . A A . 7 GLU CG 1 1
2 2360 1 1 7 GLU H H 3.350 17.748 20.215 1.00 . A A . 7 GLU H 1 1
2 2361 1 1 7 GLU HA H 0.714 16.675 20.343 1.00 . A A . 7 GLU HA 1 1
2 2362 1 1 7 GLU HB2 H 1.537 18.947 21.044 1.00 . A A . 7 GLU HB2 1 1
2 2363 1 1 7 GLU HB3 H 1.604 19.401 19.341 1.00 . A A . 7 GLU HB3 1 1
2 2364 1 1 7 GLU HG2 H -0.779 19.179 19.126 1.00 . A A . 7 GLU HG2 1 1
2 2365 1 1 7 GLU HG3 H -0.897 18.425 20.725 1.00 . A A . 7 GLU HG3 1 1
2 2366 1 1 7 GLU N N 2.734 16.997 19.958 1.00 . A A . 7 GLU N 1 1
2 2367 1 1 7 GLU O O -0.116 16.558 17.939 1.00 . A A . 7 GLU O 1 1
2 2368 1 1 7 GLU OE1 O -0.018 21.527 20.218 1.00 . A A . 7 GLU OE1 1 1
2 2369 1 1 7 GLU OE2 O -1.151 20.604 21.857 1.00 . A A . 7 GLU OE2 1 1
2 2370 1 1 8 GLN C C 1.835 15.641 15.598 1.00 . A A . 8 GLN C 1 1
2 2371 1 1 8 GLN CA C 1.697 17.127 15.918 1.00 . A A . 8 GLN CA 1 1
2 2372 1 1 8 GLN CB C 2.727 17.922 15.112 1.00 . A A . 8 GLN CB 1 1
2 2373 1 1 8 GLN CD C 3.623 20.187 14.478 1.00 . A A . 8 GLN CD 1 1
2 2374 1 1 8 GLN CG C 2.674 19.421 15.364 1.00 . A A . 8 GLN CG 1 1
2 2375 1 1 8 GLN H H 2.788 17.721 17.648 1.00 . A A . 8 GLN H 1 1
2 2376 1 1 8 GLN HA H 0.693 17.457 15.643 1.00 . A A . 8 GLN HA 1 1
2 2377 1 1 8 GLN HB2 H 3.721 17.567 15.370 1.00 . A A . 8 GLN HB2 1 1
2 2378 1 1 8 GLN HB3 H 2.560 17.738 14.050 1.00 . A A . 8 GLN HB3 1 1
2 2379 1 1 8 GLN HE21 H 3.734 21.164 12.732 1.00 . A A . 8 GLN HE21 1 1
2 2380 1 1 8 GLN HE22 H 2.168 20.483 13.127 1.00 . A A . 8 GLN HE22 1 1
2 2381 1 1 8 GLN HG2 H 1.664 19.772 15.178 1.00 . A A . 8 GLN HG2 1 1
2 2382 1 1 8 GLN HG3 H 2.929 19.620 16.404 1.00 . A A . 8 GLN HG3 1 1
2 2383 1 1 8 GLN N N 1.906 17.336 17.347 1.00 . A A . 8 GLN N 1 1
2 2384 1 1 8 GLN NE2 N 3.136 20.648 13.357 1.00 . A A . 8 GLN NE2 1 1
2 2385 1 1 8 GLN O O 1.130 15.109 14.749 1.00 . A A . 8 GLN O 1 1
2 2386 1 1 8 GLN OE1 O 4.788 20.365 14.805 1.00 . A A . 8 GLN OE1 1 1
2 2387 1 1 9 ILE C C 1.659 12.794 16.461 1.00 . A A . 9 ILE C 1 1
2 2388 1 1 9 ILE CA C 2.948 13.535 16.112 1.00 . A A . 9 ILE CA 1 1
2 2389 1 1 9 ILE CB C 4.131 13.017 16.993 1.00 . A A . 9 ILE CB 1 1
2 2390 1 1 9 ILE CD1 C 6.669 13.409 17.360 1.00 . A A . 9 ILE CD1 1 1
2 2391 1 1 9 ILE CG1 C 5.456 13.577 16.440 1.00 . A A . 9 ILE CG1 1 1
2 2392 1 1 9 ILE CG2 C 4.161 11.470 17.025 1.00 . A A . 9 ILE CG2 1 1
2 2393 1 1 9 ILE H H 3.309 15.458 16.982 1.00 . A A . 9 ILE H 1 1
2 2394 1 1 9 ILE HA H 3.178 13.339 15.063 1.00 . A A . 9 ILE HA 1 1
2 2395 1 1 9 ILE HB H 3.991 13.378 18.009 1.00 . A A . 9 ILE HB 1 1
2 2396 1 1 9 ILE HD11 H 6.490 13.917 18.305 1.00 . A A . 9 ILE HD11 1 1
2 2397 1 1 9 ILE HD12 H 6.854 12.351 17.547 1.00 . A A . 9 ILE HD12 1 1
2 2398 1 1 9 ILE HD13 H 7.544 13.845 16.880 1.00 . A A . 9 ILE HD13 1 1
2 2399 1 1 9 ILE HG12 H 5.670 13.082 15.495 1.00 . A A . 9 ILE HG12 1 1
2 2400 1 1 9 ILE HG13 H 5.332 14.639 16.242 1.00 . A A . 9 ILE HG13 1 1
2 2401 1 1 9 ILE HG21 H 4.214 11.079 16.009 1.00 . A A . 9 ILE HG21 1 1
2 2402 1 1 9 ILE HG22 H 5.027 11.126 17.588 1.00 . A A . 9 ILE HG22 1 1
2 2403 1 1 9 ILE HG23 H 3.261 11.090 17.510 1.00 . A A . 9 ILE HG23 1 1
2 2404 1 1 9 ILE N N 2.742 14.971 16.297 1.00 . A A . 9 ILE N 1 1
2 2405 1 1 9 ILE O O 1.275 11.851 15.773 1.00 . A A . 9 ILE O 1 1
2 2406 1 1 10 ALA C C -1.338 12.758 16.800 1.00 . A A . 10 ALA C 1 1
2 2407 1 1 10 ALA CA C -0.281 12.600 17.905 1.00 . A A . 10 ALA CA 1 1
2 2408 1 1 10 ALA CB C -0.774 13.200 19.212 1.00 . A A . 10 ALA CB 1 1
2 2409 1 1 10 ALA H H 1.326 14.005 18.059 1.00 . A A . 10 ALA H 1 1
2 2410 1 1 10 ALA HA H -0.104 11.533 18.053 1.00 . A A . 10 ALA HA 1 1
2 2411 1 1 10 ALA HB1 H -0.056 12.992 20.005 1.00 . A A . 10 ALA HB1 1 1
2 2412 1 1 10 ALA HB2 H -0.889 14.278 19.101 1.00 . A A . 10 ALA HB2 1 1
2 2413 1 1 10 ALA HB3 H -1.738 12.760 19.471 1.00 . A A . 10 ALA HB3 1 1
2 2414 1 1 10 ALA N N 0.975 13.229 17.510 1.00 . A A . 10 ALA N 1 1
2 2415 1 1 10 ALA O O -2.102 11.841 16.528 1.00 . A A . 10 ALA O 1 1
2 2416 1 1 11 GLU C C -1.995 13.207 13.882 1.00 . A A . 11 GLU C 1 1
2 2417 1 1 11 GLU CA C -2.327 14.127 15.061 1.00 . A A . 11 GLU CA 1 1
2 2418 1 1 11 GLU CB C -2.292 15.588 14.611 1.00 . A A . 11 GLU CB 1 1
2 2419 1 1 11 GLU CD C -4.163 16.825 15.792 1.00 . A A . 11 GLU CD 1 1
2 2420 1 1 11 GLU CG C -2.668 16.580 15.706 1.00 . A A . 11 GLU CG 1 1
2 2421 1 1 11 GLU H H -0.738 14.659 16.396 1.00 . A A . 11 GLU H 1 1
2 2422 1 1 11 GLU HA H -3.328 13.890 15.423 1.00 . A A . 11 GLU HA 1 1
2 2423 1 1 11 GLU HB2 H -1.284 15.819 14.271 1.00 . A A . 11 GLU HB2 1 1
2 2424 1 1 11 GLU HB3 H -2.973 15.716 13.770 1.00 . A A . 11 GLU HB3 1 1
2 2425 1 1 11 GLU HG2 H -2.318 16.214 16.669 1.00 . A A . 11 GLU HG2 1 1
2 2426 1 1 11 GLU HG3 H -2.167 17.523 15.499 1.00 . A A . 11 GLU HG3 1 1
2 2427 1 1 11 GLU N N -1.370 13.909 16.147 1.00 . A A . 11 GLU N 1 1
2 2428 1 1 11 GLU O O -2.884 12.675 13.222 1.00 . A A . 11 GLU O 1 1
2 2429 1 1 11 GLU OE1 O -4.613 17.931 15.409 1.00 . A A . 11 GLU OE1 1 1
2 2430 1 1 11 GLU OE2 O -4.908 15.934 16.247 1.00 . A A . 11 GLU OE2 1 1
2 2431 1 1 12 PHE C C -0.528 10.632 12.906 1.00 . A A . 12 PHE C 1 1
2 2432 1 1 12 PHE CA C -0.301 12.094 12.542 1.00 . A A . 12 PHE CA 1 1
2 2433 1 1 12 PHE CB C 1.169 12.298 12.194 1.00 . A A . 12 PHE CB 1 1
2 2434 1 1 12 PHE CD1 C 2.187 14.583 11.824 1.00 . A A . 12 PHE CD1 1 1
2 2435 1 1 12 PHE CD2 C 0.894 13.575 10.040 1.00 . A A . 12 PHE CD2 1 1
2 2436 1 1 12 PHE CE1 C 2.423 15.722 11.016 1.00 . A A . 12 PHE CE1 1 1
2 2437 1 1 12 PHE CE2 C 1.130 14.700 9.218 1.00 . A A . 12 PHE CE2 1 1
2 2438 1 1 12 PHE CG C 1.420 13.509 11.343 1.00 . A A . 12 PHE CG 1 1
2 2439 1 1 12 PHE CZ C 1.895 15.774 9.706 1.00 . A A . 12 PHE CZ 1 1
2 2440 1 1 12 PHE H H 0.002 13.460 14.173 1.00 . A A . 12 PHE H 1 1
2 2441 1 1 12 PHE HA H -0.899 12.313 11.657 1.00 . A A . 12 PHE HA 1 1
2 2442 1 1 12 PHE HB2 H 1.748 12.374 13.113 1.00 . A A . 12 PHE HB2 1 1
2 2443 1 1 12 PHE HB3 H 1.510 11.424 11.642 1.00 . A A . 12 PHE HB3 1 1
2 2444 1 1 12 PHE HD1 H 2.609 14.540 12.818 1.00 . A A . 12 PHE HD1 1 1
2 2445 1 1 12 PHE HD2 H 0.296 12.756 9.658 1.00 . A A . 12 PHE HD2 1 1
2 2446 1 1 12 PHE HE1 H 3.018 16.542 11.393 1.00 . A A . 12 PHE HE1 1 1
2 2447 1 1 12 PHE HE2 H 0.724 14.734 8.216 1.00 . A A . 12 PHE HE2 1 1
2 2448 1 1 12 PHE HZ H 2.075 16.639 9.082 1.00 . A A . 12 PHE HZ 1 1
2 2449 1 1 12 PHE N N -0.714 12.996 13.620 1.00 . A A . 12 PHE N 1 1
2 2450 1 1 12 PHE O O -0.571 9.769 12.036 1.00 . A A . 12 PHE O 1 1
2 2451 1 1 13 LYS C C -2.384 8.600 14.204 1.00 . A A . 13 LYS C 1 1
2 2452 1 1 13 LYS CA C -0.971 8.987 14.647 1.00 . A A . 13 LYS CA 1 1
2 2453 1 1 13 LYS CB C -0.804 8.935 16.166 1.00 . A A . 13 LYS CB 1 1
2 2454 1 1 13 LYS CD C 0.060 7.698 18.123 1.00 . A A . 13 LYS CD 1 1
2 2455 1 1 13 LYS CE C 0.088 6.374 18.862 1.00 . A A . 13 LYS CE 1 1
2 2456 1 1 13 LYS CG C -0.582 7.563 16.742 1.00 . A A . 13 LYS CG 1 1
2 2457 1 1 13 LYS H H -0.630 11.089 14.880 1.00 . A A . 13 LYS H 1 1
2 2458 1 1 13 LYS HA H -0.253 8.304 14.183 1.00 . A A . 13 LYS HA 1 1
2 2459 1 1 13 LYS HB2 H 0.061 9.547 16.423 1.00 . A A . 13 LYS HB2 1 1
2 2460 1 1 13 LYS HB3 H -1.681 9.375 16.636 1.00 . A A . 13 LYS HB3 1 1
2 2461 1 1 13 LYS HD2 H 1.080 8.062 18.005 1.00 . A A . 13 LYS HD2 1 1
2 2462 1 1 13 LYS HD3 H -0.505 8.422 18.714 1.00 . A A . 13 LYS HD3 1 1
2 2463 1 1 13 LYS HE2 H 0.188 5.560 18.141 1.00 . A A . 13 LYS HE2 1 1
2 2464 1 1 13 LYS HE3 H 0.940 6.359 19.542 1.00 . A A . 13 LYS HE3 1 1
2 2465 1 1 13 LYS HG2 H -1.534 7.043 16.820 1.00 . A A . 13 LYS HG2 1 1
2 2466 1 1 13 LYS HG3 H 0.087 7.001 16.093 1.00 . A A . 13 LYS HG3 1 1
2 2467 1 1 13 LYS HZ1 H -1.252 5.238 19.959 1.00 . A A . 13 LYS HZ1 1 1
2 2468 1 1 13 LYS HZ2 H -1.972 6.432 19.073 1.00 . A A . 13 LYS HZ2 1 1
2 2469 1 1 13 LYS HZ3 H -1.152 6.812 20.458 1.00 . A A . 13 LYS HZ3 1 1
2 2470 1 1 13 LYS N N -0.694 10.347 14.188 1.00 . A A . 13 LYS N 1 1
2 2471 1 1 13 LYS NZ N -1.171 6.199 19.649 1.00 . A A . 13 LYS NZ 1 1
2 2472 1 1 13 LYS O O -2.655 7.447 13.864 1.00 . A A . 13 LYS O 1 1
2 2473 1 1 14 GLU C C -4.535 9.145 12.135 1.00 . A A . 14 GLU C 1 1
2 2474 1 1 14 GLU CA C -4.630 9.377 13.646 1.00 . A A . 14 GLU CA 1 1
2 2475 1 1 14 GLU CB C -5.500 10.614 13.937 1.00 . A A . 14 GLU CB 1 1
2 2476 1 1 14 GLU CD C -7.886 9.737 14.122 1.00 . A A . 14 GLU CD 1 1
2 2477 1 1 14 GLU CG C -6.911 10.590 13.337 1.00 . A A . 14 GLU CG 1 1
2 2478 1 1 14 GLU H H -3.024 10.501 14.511 1.00 . A A . 14 GLU H 1 1
2 2479 1 1 14 GLU HA H -5.083 8.502 14.115 1.00 . A A . 14 GLU HA 1 1
2 2480 1 1 14 GLU HB2 H -5.582 10.737 15.017 1.00 . A A . 14 GLU HB2 1 1
2 2481 1 1 14 GLU HB3 H -4.992 11.485 13.538 1.00 . A A . 14 GLU HB3 1 1
2 2482 1 1 14 GLU HG2 H -7.291 11.611 13.318 1.00 . A A . 14 GLU HG2 1 1
2 2483 1 1 14 GLU HG3 H -6.865 10.226 12.311 1.00 . A A . 14 GLU HG3 1 1
2 2484 1 1 14 GLU N N -3.276 9.580 14.174 1.00 . A A . 14 GLU N 1 1
2 2485 1 1 14 GLU O O -5.205 8.277 11.581 1.00 . A A . 14 GLU O 1 1
2 2486 1 1 14 GLU OE1 O -8.831 10.310 14.713 1.00 . A A . 14 GLU OE1 1 1
2 2487 1 1 14 GLU OE2 O -7.737 8.499 14.151 1.00 . A A . 14 GLU OE2 1 1
2 2488 1 1 15 ALA C C -2.948 8.408 9.649 1.00 . A A . 15 ALA C 1 1
2 2489 1 1 15 ALA CA C -3.507 9.791 10.021 1.00 . A A . 15 ALA CA 1 1
2 2490 1 1 15 ALA CB C -2.587 10.902 9.502 1.00 . A A . 15 ALA CB 1 1
2 2491 1 1 15 ALA H H -3.150 10.622 11.962 1.00 . A A . 15 ALA H 1 1
2 2492 1 1 15 ALA HA H -4.489 9.896 9.547 1.00 . A A . 15 ALA HA 1 1
2 2493 1 1 15 ALA HB1 H -1.588 10.782 9.920 1.00 . A A . 15 ALA HB1 1 1
2 2494 1 1 15 ALA HB2 H -2.526 10.844 8.413 1.00 . A A . 15 ALA HB2 1 1
2 2495 1 1 15 ALA HB3 H -2.985 11.875 9.784 1.00 . A A . 15 ALA HB3 1 1
2 2496 1 1 15 ALA N N -3.682 9.917 11.469 1.00 . A A . 15 ALA N 1 1
2 2497 1 1 15 ALA O O -3.321 7.845 8.636 1.00 . A A . 15 ALA O 1 1
2 2498 1 1 16 PHE C C -2.630 5.478 10.278 1.00 . A A . 16 PHE C 1 1
2 2499 1 1 16 PHE CA C -1.514 6.530 10.243 1.00 . A A . 16 PHE CA 1 1
2 2500 1 1 16 PHE CB C -0.463 6.223 11.322 1.00 . A A . 16 PHE CB 1 1
2 2501 1 1 16 PHE CD1 C -0.181 3.720 11.560 1.00 . A A . 16 PHE CD1 1 1
2 2502 1 1 16 PHE CD2 C 1.512 4.980 10.369 1.00 . A A . 16 PHE CD2 1 1
2 2503 1 1 16 PHE CE1 C 0.542 2.524 11.331 1.00 . A A . 16 PHE CE1 1 1
2 2504 1 1 16 PHE CE2 C 2.245 3.792 10.139 1.00 . A A . 16 PHE CE2 1 1
2 2505 1 1 16 PHE CG C 0.302 4.952 11.081 1.00 . A A . 16 PHE CG 1 1
2 2506 1 1 16 PHE CZ C 1.760 2.567 10.617 1.00 . A A . 16 PHE CZ 1 1
2 2507 1 1 16 PHE H H -1.760 8.384 11.296 1.00 . A A . 16 PHE H 1 1
2 2508 1 1 16 PHE HA H -1.036 6.508 9.259 1.00 . A A . 16 PHE HA 1 1
2 2509 1 1 16 PHE HB2 H 0.242 7.053 11.360 1.00 . A A . 16 PHE HB2 1 1
2 2510 1 1 16 PHE HB3 H -0.961 6.158 12.289 1.00 . A A . 16 PHE HB3 1 1
2 2511 1 1 16 PHE HD1 H -1.117 3.683 12.101 1.00 . A A . 16 PHE HD1 1 1
2 2512 1 1 16 PHE HD2 H 1.884 5.916 9.989 1.00 . A A . 16 PHE HD2 1 1
2 2513 1 1 16 PHE HE1 H 0.160 1.584 11.694 1.00 . A A . 16 PHE HE1 1 1
2 2514 1 1 16 PHE HE2 H 3.176 3.829 9.591 1.00 . A A . 16 PHE HE2 1 1
2 2515 1 1 16 PHE HZ H 2.320 1.664 10.443 1.00 . A A . 16 PHE HZ 1 1
2 2516 1 1 16 PHE N N -2.071 7.865 10.479 1.00 . A A . 16 PHE N 1 1
2 2517 1 1 16 PHE O O -2.673 4.558 9.450 1.00 . A A . 16 PHE O 1 1
2 2518 1 1 17 SER C C -5.650 4.728 10.250 1.00 . A A . 17 SER C 1 1
2 2519 1 1 17 SER CA C -4.661 4.703 11.423 1.00 . A A . 17 SER CA 1 1
2 2520 1 1 17 SER CB C -5.398 5.068 12.715 1.00 . A A . 17 SER CB 1 1
2 2521 1 1 17 SER H H -3.459 6.414 11.868 1.00 . A A . 17 SER H 1 1
2 2522 1 1 17 SER HA H -4.265 3.691 11.515 1.00 . A A . 17 SER HA 1 1
2 2523 1 1 17 SER HB2 H -4.663 5.323 13.478 1.00 . A A . 17 SER HB2 1 1
2 2524 1 1 17 SER HB3 H -6.031 5.937 12.533 1.00 . A A . 17 SER HB3 1 1
2 2525 1 1 17 SER HG H -6.941 4.366 13.684 1.00 . A A . 17 SER HG 1 1
2 2526 1 1 17 SER N N -3.540 5.631 11.232 1.00 . A A . 17 SER N 1 1
2 2527 1 1 17 SER O O -6.406 3.781 10.034 1.00 . A A . 17 SER O 1 1
2 2528 1 1 17 SER OG O -6.194 3.993 13.189 1.00 . A A . 17 SER OG 1 1
2 2529 1 1 18 LEU C C -6.141 4.851 7.289 1.00 . A A . 18 LEU C 1 1
2 2530 1 1 18 LEU CA C -6.508 5.930 8.313 1.00 . A A . 18 LEU CA 1 1
2 2531 1 1 18 LEU CB C -6.363 7.338 7.697 1.00 . A A . 18 LEU CB 1 1
2 2532 1 1 18 LEU CD1 C -6.807 7.364 5.189 1.00 . A A . 18 LEU CD1 1 1
2 2533 1 1 18 LEU CD2 C -8.752 7.369 6.777 1.00 . A A . 18 LEU CD2 1 1
2 2534 1 1 18 LEU CG C -7.302 7.815 6.566 1.00 . A A . 18 LEU CG 1 1
2 2535 1 1 18 LEU H H -5.014 6.579 9.703 1.00 . A A . 18 LEU H 1 1
2 2536 1 1 18 LEU HA H -7.537 5.776 8.630 1.00 . A A . 18 LEU HA 1 1
2 2537 1 1 18 LEU HB2 H -6.471 8.049 8.514 1.00 . A A . 18 LEU HB2 1 1
2 2538 1 1 18 LEU HB3 H -5.345 7.435 7.327 1.00 . A A . 18 LEU HB3 1 1
2 2539 1 1 18 LEU HD11 H -6.879 6.284 5.099 1.00 . A A . 18 LEU HD11 1 1
2 2540 1 1 18 LEU HD12 H -5.768 7.671 5.053 1.00 . A A . 18 LEU HD12 1 1
2 2541 1 1 18 LEU HD13 H -7.416 7.829 4.413 1.00 . A A . 18 LEU HD13 1 1
2 2542 1 1 18 LEU HD21 H -9.386 7.842 6.028 1.00 . A A . 18 LEU HD21 1 1
2 2543 1 1 18 LEU HD22 H -9.088 7.669 7.769 1.00 . A A . 18 LEU HD22 1 1
2 2544 1 1 18 LEU HD23 H -8.827 6.287 6.677 1.00 . A A . 18 LEU HD23 1 1
2 2545 1 1 18 LEU HG H -7.288 8.905 6.574 1.00 . A A . 18 LEU HG 1 1
2 2546 1 1 18 LEU N N -5.637 5.811 9.482 1.00 . A A . 18 LEU N 1 1
2 2547 1 1 18 LEU O O -7.011 4.294 6.622 1.00 . A A . 18 LEU O 1 1
2 2548 1 1 19 PHE C C -4.406 2.156 6.872 1.00 . A A . 19 PHE C 1 1
2 2549 1 1 19 PHE CA C -4.380 3.542 6.231 1.00 . A A . 19 PHE CA 1 1
2 2550 1 1 19 PHE CB C -2.948 3.863 5.780 1.00 . A A . 19 PHE CB 1 1
2 2551 1 1 19 PHE CD1 C -2.826 5.308 3.712 1.00 . A A . 19 PHE CD1 1 1
2 2552 1 1 19 PHE CD2 C -2.635 6.368 5.880 1.00 . A A . 19 PHE CD2 1 1
2 2553 1 1 19 PHE CE1 C -2.689 6.569 3.077 1.00 . A A . 19 PHE CE1 1 1
2 2554 1 1 19 PHE CE2 C -2.506 7.632 5.260 1.00 . A A . 19 PHE CE2 1 1
2 2555 1 1 19 PHE CG C -2.804 5.202 5.113 1.00 . A A . 19 PHE CG 1 1
2 2556 1 1 19 PHE CZ C -2.534 7.731 3.857 1.00 . A A . 19 PHE CZ 1 1
2 2557 1 1 19 PHE H H -4.176 5.019 7.764 1.00 . A A . 19 PHE H 1 1
2 2558 1 1 19 PHE HA H -5.039 3.533 5.364 1.00 . A A . 19 PHE HA 1 1
2 2559 1 1 19 PHE HB2 H -2.301 3.842 6.651 1.00 . A A . 19 PHE HB2 1 1
2 2560 1 1 19 PHE HB3 H -2.617 3.090 5.090 1.00 . A A . 19 PHE HB3 1 1
2 2561 1 1 19 PHE HD1 H -2.947 4.423 3.110 1.00 . A A . 19 PHE HD1 1 1
2 2562 1 1 19 PHE HD2 H -2.598 6.297 6.956 1.00 . A A . 19 PHE HD2 1 1
2 2563 1 1 19 PHE HE1 H -2.699 6.638 1.998 1.00 . A A . 19 PHE HE1 1 1
2 2564 1 1 19 PHE HE2 H -2.386 8.520 5.862 1.00 . A A . 19 PHE HE2 1 1
2 2565 1 1 19 PHE HZ H -2.432 8.694 3.379 1.00 . A A . 19 PHE HZ 1 1
2 2566 1 1 19 PHE N N -4.854 4.549 7.178 1.00 . A A . 19 PHE N 1 1
2 2567 1 1 19 PHE O O -4.949 1.207 6.305 1.00 . A A . 19 PHE O 1 1
2 2568 1 1 20 ASP C C -4.977 0.545 9.630 1.00 . A A . 20 ASP C 1 1
2 2569 1 1 20 ASP CA C -3.745 0.752 8.749 1.00 . A A . 20 ASP CA 1 1
2 2570 1 1 20 ASP CB C -2.471 0.657 9.586 1.00 . A A . 20 ASP CB 1 1
2 2571 1 1 20 ASP CG C -2.240 -0.739 10.145 1.00 . A A . 20 ASP CG 1 1
2 2572 1 1 20 ASP H H -3.371 2.845 8.487 1.00 . A A . 20 ASP H 1 1
2 2573 1 1 20 ASP HA H -3.716 -0.041 8.003 1.00 . A A . 20 ASP HA 1 1
2 2574 1 1 20 ASP HB2 H -1.623 0.924 8.961 1.00 . A A . 20 ASP HB2 1 1
2 2575 1 1 20 ASP HB3 H -2.526 1.374 10.410 1.00 . A A . 20 ASP HB3 1 1
2 2576 1 1 20 ASP N N -3.805 2.036 8.050 1.00 . A A . 20 ASP N 1 1
2 2577 1 1 20 ASP O O -4.985 0.881 10.814 1.00 . A A . 20 ASP O 1 1
2 2578 1 1 20 ASP OD1 O -1.112 -0.992 10.597 1.00 . A A . 20 ASP OD1 1 1
2 2579 1 1 20 ASP OD2 O -3.166 -1.573 10.149 1.00 . A A . 20 ASP OD2 1 1
2 2580 1 1 21 LYS C C -7.111 -1.224 10.911 1.00 . A A . 21 LYS C 1 1
2 2581 1 1 21 LYS CA C -7.285 -0.255 9.745 1.00 . A A . 21 LYS CA 1 1
2 2582 1 1 21 LYS CB C -8.340 -0.827 8.788 1.00 . A A . 21 LYS CB 1 1
2 2583 1 1 21 LYS CD C -8.392 0.935 6.942 1.00 . A A . 21 LYS CD 1 1
2 2584 1 1 21 LYS CE C -9.322 1.802 6.104 1.00 . A A . 21 LYS CE 1 1
2 2585 1 1 21 LYS CG C -9.175 0.214 8.033 1.00 . A A . 21 LYS CG 1 1
2 2586 1 1 21 LYS H H -5.949 -0.284 8.062 1.00 . A A . 21 LYS H 1 1
2 2587 1 1 21 LYS HA H -7.644 0.694 10.147 1.00 . A A . 21 LYS HA 1 1
2 2588 1 1 21 LYS HB2 H -7.847 -1.478 8.066 1.00 . A A . 21 LYS HB2 1 1
2 2589 1 1 21 LYS HB3 H -9.027 -1.435 9.377 1.00 . A A . 21 LYS HB3 1 1
2 2590 1 1 21 LYS HD2 H -7.623 1.561 7.399 1.00 . A A . 21 LYS HD2 1 1
2 2591 1 1 21 LYS HD3 H -7.915 0.196 6.296 1.00 . A A . 21 LYS HD3 1 1
2 2592 1 1 21 LYS HE2 H -10.069 1.165 5.626 1.00 . A A . 21 LYS HE2 1 1
2 2593 1 1 21 LYS HE3 H -9.829 2.515 6.756 1.00 . A A . 21 LYS HE3 1 1
2 2594 1 1 21 LYS HG2 H -10.017 -0.293 7.570 1.00 . A A . 21 LYS HG2 1 1
2 2595 1 1 21 LYS HG3 H -9.560 0.948 8.741 1.00 . A A . 21 LYS HG3 1 1
2 2596 1 1 21 LYS HZ1 H -7.907 3.182 5.498 1.00 . A A . 21 LYS HZ1 1 1
2 2597 1 1 21 LYS HZ2 H -9.214 3.094 4.488 1.00 . A A . 21 LYS HZ2 1 1
2 2598 1 1 21 LYS HZ3 H -8.058 1.906 4.463 1.00 . A A . 21 LYS HZ3 1 1
2 2599 1 1 21 LYS N N -6.023 -0.018 9.035 1.00 . A A . 21 LYS N 1 1
2 2600 1 1 21 LYS NZ N -8.570 2.555 5.053 1.00 . A A . 21 LYS NZ 1 1
2 2601 1 1 21 LYS O O -7.748 -1.073 11.960 1.00 . A A . 21 LYS O 1 1
2 2602 1 1 22 ASP C C -5.307 -2.542 12.974 1.00 . A A . 22 ASP C 1 1
2 2603 1 1 22 ASP CA C -6.039 -3.202 11.818 1.00 . A A . 22 ASP CA 1 1
2 2604 1 1 22 ASP CB C -5.252 -4.415 11.318 1.00 . A A . 22 ASP CB 1 1
2 2605 1 1 22 ASP CG C -4.005 -4.023 10.559 1.00 . A A . 22 ASP CG 1 1
2 2606 1 1 22 ASP H H -5.727 -2.306 9.886 1.00 . A A . 22 ASP H 1 1
2 2607 1 1 22 ASP HA H -7.011 -3.536 12.178 1.00 . A A . 22 ASP HA 1 1
2 2608 1 1 22 ASP HB2 H -4.980 -5.039 12.166 1.00 . A A . 22 ASP HB2 1 1
2 2609 1 1 22 ASP HB3 H -5.892 -4.990 10.651 1.00 . A A . 22 ASP HB3 1 1
2 2610 1 1 22 ASP N N -6.252 -2.221 10.751 1.00 . A A . 22 ASP N 1 1
2 2611 1 1 22 ASP O O -5.468 -2.942 14.122 1.00 . A A . 22 ASP O 1 1
2 2612 1 1 22 ASP OD1 O -4.099 -4.004 9.320 1.00 . A A . 22 ASP OD1 1 1
2 2613 1 1 22 ASP OD2 O -2.963 -3.736 11.173 1.00 . A A . 22 ASP OD2 1 1
2 2614 1 1 23 GLY C C -2.721 -1.566 14.349 1.00 . A A . 23 GLY C 1 1
2 2615 1 1 23 GLY CA C -3.841 -0.769 13.719 1.00 . A A . 23 GLY CA 1 1
2 2616 1 1 23 GLY H H -4.419 -1.215 11.709 1.00 . A A . 23 GLY H 1 1
2 2617 1 1 23 GLY HA2 H -3.422 0.141 13.294 1.00 . A A . 23 GLY HA2 1 1
2 2618 1 1 23 GLY HA3 H -4.549 -0.496 14.503 1.00 . A A . 23 GLY HA3 1 1
2 2619 1 1 23 GLY N N -4.535 -1.508 12.682 1.00 . A A . 23 GLY N 1 1
2 2620 1 1 23 GLY O O -2.436 -1.405 15.534 1.00 . A A . 23 GLY O 1 1
2 2621 1 1 24 ASP C C 0.306 -2.428 14.150 1.00 . A A . 24 ASP C 1 1
2 2622 1 1 24 ASP CA C -0.980 -3.241 14.101 1.00 . A A . 24 ASP CA 1 1
2 2623 1 1 24 ASP CB C -0.767 -4.488 13.241 1.00 . A A . 24 ASP CB 1 1
2 2624 1 1 24 ASP CG C -0.144 -4.178 11.884 1.00 . A A . 24 ASP CG 1 1
2 2625 1 1 24 ASP H H -2.345 -2.551 12.596 1.00 . A A . 24 ASP H 1 1
2 2626 1 1 24 ASP HA H -1.226 -3.555 15.115 1.00 . A A . 24 ASP HA 1 1
2 2627 1 1 24 ASP HB2 H -0.103 -5.165 13.775 1.00 . A A . 24 ASP HB2 1 1
2 2628 1 1 24 ASP HB3 H -1.719 -4.990 13.090 1.00 . A A . 24 ASP HB3 1 1
2 2629 1 1 24 ASP N N -2.083 -2.434 13.581 1.00 . A A . 24 ASP N 1 1
2 2630 1 1 24 ASP O O 1.283 -2.821 14.800 1.00 . A A . 24 ASP O 1 1
2 2631 1 1 24 ASP OD1 O -0.519 -3.209 11.213 1.00 . A A . 24 ASP OD1 1 1
2 2632 1 1 24 ASP OD2 O 0.768 -4.950 11.504 1.00 . A A . 24 ASP OD2 1 1
2 2633 1 1 25 GLY C C 2.265 -0.466 12.227 1.00 . A A . 25 GLY C 1 1
2 2634 1 1 25 GLY CA C 1.442 -0.394 13.493 1.00 . A A . 25 GLY CA 1 1
2 2635 1 1 25 GLY H H -0.520 -1.031 12.935 1.00 . A A . 25 GLY H 1 1
2 2636 1 1 25 GLY HA2 H 1.087 0.629 13.613 1.00 . A A . 25 GLY HA2 1 1
2 2637 1 1 25 GLY HA3 H 2.081 -0.637 14.337 1.00 . A A . 25 GLY HA3 1 1
2 2638 1 1 25 GLY N N 0.300 -1.289 13.477 1.00 . A A . 25 GLY N 1 1
2 2639 1 1 25 GLY O O 3.356 0.109 12.171 1.00 . A A . 25 GLY O 1 1
2 2640 1 1 26 THR C C 1.405 -1.066 8.801 1.00 . A A . 26 THR C 1 1
2 2641 1 1 26 THR CA C 2.431 -1.230 9.920 1.00 . A A . 26 THR CA 1 1
2 2642 1 1 26 THR CB C 3.204 -2.574 9.712 1.00 . A A . 26 THR CB 1 1
2 2643 1 1 26 THR CG2 C 4.196 -2.841 10.832 1.00 . A A . 26 THR CG2 1 1
2 2644 1 1 26 THR H H 0.847 -1.616 11.303 1.00 . A A . 26 THR H 1 1
2 2645 1 1 26 THR HA H 3.148 -0.412 9.855 1.00 . A A . 26 THR HA 1 1
2 2646 1 1 26 THR HB H 3.746 -2.512 8.777 1.00 . A A . 26 THR HB 1 1
2 2647 1 1 26 THR HG1 H 1.696 -3.640 10.393 1.00 . A A . 26 THR HG1 1 1
2 2648 1 1 26 THR HG21 H 4.767 -3.739 10.602 1.00 . A A . 26 THR HG21 1 1
2 2649 1 1 26 THR HG22 H 3.663 -2.986 11.771 1.00 . A A . 26 THR HG22 1 1
2 2650 1 1 26 THR HG23 H 4.879 -1.995 10.926 1.00 . A A . 26 THR HG23 1 1
2 2651 1 1 26 THR N N 1.753 -1.150 11.213 1.00 . A A . 26 THR N 1 1
2 2652 1 1 26 THR O O 0.383 -1.742 8.776 1.00 . A A . 26 THR O 1 1
2 2653 1 1 26 THR OG1 O 2.297 -3.678 9.636 1.00 . A A . 26 THR OG1 1 1
2 2654 1 1 27 ILE C C 1.431 -0.861 5.625 1.00 . A A . 27 ILE C 1 1
2 2655 1 1 27 ILE CA C 0.866 0.052 6.705 1.00 . A A . 27 ILE CA 1 1
2 2656 1 1 27 ILE CB C 0.867 1.528 6.217 1.00 . A A . 27 ILE CB 1 1
2 2657 1 1 27 ILE CD1 C 0.565 3.954 7.077 1.00 . A A . 27 ILE CD1 1 1
2 2658 1 1 27 ILE CG1 C 0.293 2.452 7.304 1.00 . A A . 27 ILE CG1 1 1
2 2659 1 1 27 ILE CG2 C 0.039 1.669 4.918 1.00 . A A . 27 ILE CG2 1 1
2 2660 1 1 27 ILE H H 2.553 0.399 7.965 1.00 . A A . 27 ILE H 1 1
2 2661 1 1 27 ILE HA H -0.146 -0.239 6.934 1.00 . A A . 27 ILE HA 1 1
2 2662 1 1 27 ILE HB H 1.886 1.824 6.015 1.00 . A A . 27 ILE HB 1 1
2 2663 1 1 27 ILE HD11 H 0.134 4.276 6.131 1.00 . A A . 27 ILE HD11 1 1
2 2664 1 1 27 ILE HD12 H 0.112 4.526 7.888 1.00 . A A . 27 ILE HD12 1 1
2 2665 1 1 27 ILE HD13 H 1.641 4.134 7.068 1.00 . A A . 27 ILE HD13 1 1
2 2666 1 1 27 ILE HG12 H -0.783 2.298 7.358 1.00 . A A . 27 ILE HG12 1 1
2 2667 1 1 27 ILE HG13 H 0.721 2.172 8.260 1.00 . A A . 27 ILE HG13 1 1
2 2668 1 1 27 ILE HG21 H 0.495 1.079 4.126 1.00 . A A . 27 ILE HG21 1 1
2 2669 1 1 27 ILE HG22 H -0.979 1.320 5.088 1.00 . A A . 27 ILE HG22 1 1
2 2670 1 1 27 ILE HG23 H 0.015 2.710 4.604 1.00 . A A . 27 ILE HG23 1 1
2 2671 1 1 27 ILE N N 1.707 -0.161 7.878 1.00 . A A . 27 ILE N 1 1
2 2672 1 1 27 ILE O O 2.580 -0.704 5.206 1.00 . A A . 27 ILE O 1 1
2 2673 1 1 28 THR C C 1.024 -2.035 2.805 1.00 . A A . 28 THR C 1 1
2 2674 1 1 28 THR CA C 1.104 -2.751 4.149 1.00 . A A . 28 THR CA 1 1
2 2675 1 1 28 THR CB C 0.264 -4.049 4.114 1.00 . A A . 28 THR CB 1 1
2 2676 1 1 28 THR CG2 C 0.237 -4.722 5.473 1.00 . A A . 28 THR CG2 1 1
2 2677 1 1 28 THR H H -0.293 -1.933 5.555 1.00 . A A . 28 THR H 1 1
2 2678 1 1 28 THR HA H 2.147 -3.012 4.345 1.00 . A A . 28 THR HA 1 1
2 2679 1 1 28 THR HB H 0.695 -4.735 3.390 1.00 . A A . 28 THR HB 1 1
2 2680 1 1 28 THR HG1 H -1.636 -4.498 3.980 1.00 . A A . 28 THR HG1 1 1
2 2681 1 1 28 THR HG21 H -0.293 -4.094 6.186 1.00 . A A . 28 THR HG21 1 1
2 2682 1 1 28 THR HG22 H 1.256 -4.891 5.821 1.00 . A A . 28 THR HG22 1 1
2 2683 1 1 28 THR HG23 H -0.276 -5.681 5.390 1.00 . A A . 28 THR HG23 1 1
2 2684 1 1 28 THR N N 0.646 -1.826 5.182 1.00 . A A . 28 THR N 1 1
2 2685 1 1 28 THR O O 0.343 -1.012 2.684 1.00 . A A . 28 THR O 1 1
2 2686 1 1 28 THR OG1 O -1.079 -3.752 3.735 1.00 . A A . 28 THR OG1 1 1
2 2687 1 1 29 THR C C 0.268 -1.807 -0.053 1.00 . A A . 29 THR C 1 1
2 2688 1 1 29 THR CA C 1.700 -1.882 0.483 1.00 . A A . 29 THR CA 1 1
2 2689 1 1 29 THR CB C 2.597 -2.611 -0.556 1.00 . A A . 29 THR CB 1 1
2 2690 1 1 29 THR CG2 C 4.031 -2.735 -0.062 1.00 . A A . 29 THR CG2 1 1
2 2691 1 1 29 THR H H 2.247 -3.399 1.914 1.00 . A A . 29 THR H 1 1
2 2692 1 1 29 THR HA H 2.074 -0.867 0.611 1.00 . A A . 29 THR HA 1 1
2 2693 1 1 29 THR HB H 2.582 -2.052 -1.492 1.00 . A A . 29 THR HB 1 1
2 2694 1 1 29 THR HG1 H 2.305 -4.472 -0.020 1.00 . A A . 29 THR HG1 1 1
2 2695 1 1 29 THR HG21 H 4.337 -1.816 0.435 1.00 . A A . 29 THR HG21 1 1
2 2696 1 1 29 THR HG22 H 4.688 -2.916 -0.913 1.00 . A A . 29 THR HG22 1 1
2 2697 1 1 29 THR HG23 H 4.114 -3.564 0.636 1.00 . A A . 29 THR HG23 1 1
2 2698 1 1 29 THR N N 1.704 -2.547 1.790 1.00 . A A . 29 THR N 1 1
2 2699 1 1 29 THR O O -0.131 -0.825 -0.681 1.00 . A A . 29 THR O 1 1
2 2700 1 1 29 THR OG1 O 2.100 -3.930 -0.788 1.00 . A A . 29 THR OG1 1 1
2 2701 1 1 30 LYS C C -2.795 -1.973 0.597 1.00 . A A . 30 LYS C 1 1
2 2702 1 1 30 LYS CA C -1.907 -2.884 -0.237 1.00 . A A . 30 LYS CA 1 1
2 2703 1 1 30 LYS CB C -2.446 -4.316 -0.195 1.00 . A A . 30 LYS CB 1 1
2 2704 1 1 30 LYS CD C -0.843 -5.163 -2.025 1.00 . A A . 30 LYS CD 1 1
2 2705 1 1 30 LYS CE C -0.640 -6.263 -3.058 1.00 . A A . 30 LYS CE 1 1
2 2706 1 1 30 LYS CG C -2.287 -5.108 -1.514 1.00 . A A . 30 LYS CG 1 1
2 2707 1 1 30 LYS H H -0.146 -3.638 0.729 1.00 . A A . 30 LYS H 1 1
2 2708 1 1 30 LYS HA H -1.949 -2.532 -1.266 1.00 . A A . 30 LYS HA 1 1
2 2709 1 1 30 LYS HB2 H -1.937 -4.846 0.607 1.00 . A A . 30 LYS HB2 1 1
2 2710 1 1 30 LYS HB3 H -3.507 -4.270 0.050 1.00 . A A . 30 LYS HB3 1 1
2 2711 1 1 30 LYS HD2 H -0.580 -4.201 -2.469 1.00 . A A . 30 LYS HD2 1 1
2 2712 1 1 30 LYS HD3 H -0.180 -5.356 -1.191 1.00 . A A . 30 LYS HD3 1 1
2 2713 1 1 30 LYS HE2 H 0.411 -6.276 -3.355 1.00 . A A . 30 LYS HE2 1 1
2 2714 1 1 30 LYS HE3 H -0.877 -7.225 -2.599 1.00 . A A . 30 LYS HE3 1 1
2 2715 1 1 30 LYS HG2 H -2.639 -6.121 -1.343 1.00 . A A . 30 LYS HG2 1 1
2 2716 1 1 30 LYS HG3 H -2.914 -4.649 -2.278 1.00 . A A . 30 LYS HG3 1 1
2 2717 1 1 30 LYS HZ1 H -1.234 -6.777 -4.976 1.00 . A A . 30 LYS HZ1 1 1
2 2718 1 1 30 LYS HZ2 H -1.349 -5.161 -4.665 1.00 . A A . 30 LYS HZ2 1 1
2 2719 1 1 30 LYS HZ3 H -2.464 -6.199 -4.039 1.00 . A A . 30 LYS HZ3 1 1
2 2720 1 1 30 LYS N N -0.516 -2.844 0.211 1.00 . A A . 30 LYS N 1 1
2 2721 1 1 30 LYS NZ N -1.489 -6.084 -4.280 1.00 . A A . 30 LYS NZ 1 1
2 2722 1 1 30 LYS O O -3.697 -1.368 0.051 1.00 . A A . 30 LYS O 1 1
2 2723 1 1 31 GLU C C -3.237 0.452 2.233 1.00 . A A . 31 GLU C 1 1
2 2724 1 1 31 GLU CA C -3.343 -0.981 2.752 1.00 . A A . 31 GLU CA 1 1
2 2725 1 1 31 GLU CB C -2.820 -1.047 4.188 1.00 . A A . 31 GLU CB 1 1
2 2726 1 1 31 GLU CD C -2.987 -2.076 6.535 1.00 . A A . 31 GLU CD 1 1
2 2727 1 1 31 GLU CG C -3.563 -2.032 5.107 1.00 . A A . 31 GLU CG 1 1
2 2728 1 1 31 GLU H H -1.789 -2.355 2.330 1.00 . A A . 31 GLU H 1 1
2 2729 1 1 31 GLU HA H -4.387 -1.292 2.719 1.00 . A A . 31 GLU HA 1 1
2 2730 1 1 31 GLU HB2 H -1.772 -1.328 4.154 1.00 . A A . 31 GLU HB2 1 1
2 2731 1 1 31 GLU HB3 H -2.878 -0.064 4.606 1.00 . A A . 31 GLU HB3 1 1
2 2732 1 1 31 GLU HG2 H -4.614 -1.739 5.160 1.00 . A A . 31 GLU HG2 1 1
2 2733 1 1 31 GLU HG3 H -3.503 -3.030 4.676 1.00 . A A . 31 GLU HG3 1 1
2 2734 1 1 31 GLU N N -2.546 -1.854 1.897 1.00 . A A . 31 GLU N 1 1
2 2735 1 1 31 GLU O O -4.226 1.186 2.193 1.00 . A A . 31 GLU O 1 1
2 2736 1 1 31 GLU OE1 O -1.841 -1.639 6.745 1.00 . A A . 31 GLU OE1 1 1
2 2737 1 1 31 GLU OE2 O -3.697 -2.543 7.440 1.00 . A A . 31 GLU OE2 1 1
2 2738 1 1 32 LEU C C -2.466 2.318 -0.103 1.00 . A A . 32 LEU C 1 1
2 2739 1 1 32 LEU CA C -1.809 2.176 1.274 1.00 . A A . 32 LEU CA 1 1
2 2740 1 1 32 LEU CB C -0.301 2.443 1.174 1.00 . A A . 32 LEU CB 1 1
2 2741 1 1 32 LEU CD1 C 1.688 3.851 1.738 1.00 . A A . 32 LEU CD1 1 1
2 2742 1 1 32 LEU CD2 C -0.291 4.938 0.670 1.00 . A A . 32 LEU CD2 1 1
2 2743 1 1 32 LEU CG C 0.165 3.838 1.628 1.00 . A A . 32 LEU CG 1 1
2 2744 1 1 32 LEU H H -1.250 0.201 1.883 1.00 . A A . 32 LEU H 1 1
2 2745 1 1 32 LEU HA H -2.252 2.904 1.952 1.00 . A A . 32 LEU HA 1 1
2 2746 1 1 32 LEU HB2 H 0.209 1.709 1.796 1.00 . A A . 32 LEU HB2 1 1
2 2747 1 1 32 LEU HB3 H 0.017 2.286 0.145 1.00 . A A . 32 LEU HB3 1 1
2 2748 1 1 32 LEU HD11 H 2.133 3.670 0.757 1.00 . A A . 32 LEU HD11 1 1
2 2749 1 1 32 LEU HD12 H 2.014 3.079 2.435 1.00 . A A . 32 LEU HD12 1 1
2 2750 1 1 32 LEU HD13 H 2.019 4.824 2.105 1.00 . A A . 32 LEU HD13 1 1
2 2751 1 1 32 LEU HD21 H -1.379 4.979 0.647 1.00 . A A . 32 LEU HD21 1 1
2 2752 1 1 32 LEU HD22 H 0.088 4.738 -0.332 1.00 . A A . 32 LEU HD22 1 1
2 2753 1 1 32 LEU HD23 H 0.091 5.899 1.012 1.00 . A A . 32 LEU HD23 1 1
2 2754 1 1 32 LEU HG H -0.254 4.037 2.613 1.00 . A A . 32 LEU HG 1 1
2 2755 1 1 32 LEU N N -2.037 0.841 1.821 1.00 . A A . 32 LEU N 1 1
2 2756 1 1 32 LEU O O -3.110 3.325 -0.402 1.00 . A A . 32 LEU O 1 1
2 2757 1 1 33 GLY C C -4.409 1.441 -2.256 1.00 . A A . 33 GLY C 1 1
2 2758 1 1 33 GLY CA C -2.896 1.321 -2.271 1.00 . A A . 33 GLY CA 1 1
2 2759 1 1 33 GLY H H -1.787 0.480 -0.646 1.00 . A A . 33 GLY H 1 1
2 2760 1 1 33 GLY HA2 H -2.489 2.173 -2.813 1.00 . A A . 33 GLY HA2 1 1
2 2761 1 1 33 GLY HA3 H -2.618 0.407 -2.796 1.00 . A A . 33 GLY HA3 1 1
2 2762 1 1 33 GLY N N -2.318 1.296 -0.936 1.00 . A A . 33 GLY N 1 1
2 2763 1 1 33 GLY O O -4.999 2.080 -3.125 1.00 . A A . 33 GLY O 1 1
2 2764 1 1 34 THR C C -6.969 2.356 -0.923 1.00 . A A . 34 THR C 1 1
2 2765 1 1 34 THR CA C -6.498 0.913 -1.119 1.00 . A A . 34 THR CA 1 1
2 2766 1 1 34 THR CB C -6.954 0.068 0.091 1.00 . A A . 34 THR CB 1 1
2 2767 1 1 34 THR CG2 C -8.450 0.001 0.202 1.00 . A A . 34 THR CG2 1 1
2 2768 1 1 34 THR H H -4.521 0.301 -0.573 1.00 . A A . 34 THR H 1 1
2 2769 1 1 34 THR HA H -6.965 0.517 -2.021 1.00 . A A . 34 THR HA 1 1
2 2770 1 1 34 THR HB H -6.544 0.497 1.004 1.00 . A A . 34 THR HB 1 1
2 2771 1 1 34 THR HG1 H -6.695 -1.581 -0.940 1.00 . A A . 34 THR HG1 1 1
2 2772 1 1 34 THR HG21 H -8.715 -0.767 0.927 1.00 . A A . 34 THR HG21 1 1
2 2773 1 1 34 THR HG22 H -8.885 -0.247 -0.763 1.00 . A A . 34 THR HG22 1 1
2 2774 1 1 34 THR HG23 H -8.835 0.961 0.543 1.00 . A A . 34 THR HG23 1 1
2 2775 1 1 34 THR N N -5.046 0.842 -1.263 1.00 . A A . 34 THR N 1 1
2 2776 1 1 34 THR O O -8.017 2.754 -1.434 1.00 . A A . 34 THR O 1 1
2 2777 1 1 34 THR OG1 O -6.472 -1.268 -0.055 1.00 . A A . 34 THR OG1 1 1
2 2778 1 1 35 VAL C C -6.525 5.362 -1.259 1.00 . A A . 35 VAL C 1 1
2 2779 1 1 35 VAL CA C -6.586 4.551 0.043 1.00 . A A . 35 VAL CA 1 1
2 2780 1 1 35 VAL CB C -5.708 5.182 1.167 1.00 . A A . 35 VAL CB 1 1
2 2781 1 1 35 VAL CG1 C -6.085 6.647 1.417 1.00 . A A . 35 VAL CG1 1 1
2 2782 1 1 35 VAL CG2 C -5.900 4.384 2.470 1.00 . A A . 35 VAL CG2 1 1
2 2783 1 1 35 VAL H H -5.338 2.813 0.208 1.00 . A A . 35 VAL H 1 1
2 2784 1 1 35 VAL HA H -7.617 4.568 0.388 1.00 . A A . 35 VAL HA 1 1
2 2785 1 1 35 VAL HB H -4.661 5.134 0.872 1.00 . A A . 35 VAL HB 1 1
2 2786 1 1 35 VAL HG11 H -7.151 6.732 1.630 1.00 . A A . 35 VAL HG11 1 1
2 2787 1 1 35 VAL HG12 H -5.519 7.029 2.270 1.00 . A A . 35 VAL HG12 1 1
2 2788 1 1 35 VAL HG13 H -5.839 7.247 0.543 1.00 . A A . 35 VAL HG13 1 1
2 2789 1 1 35 VAL HG21 H -6.962 4.275 2.689 1.00 . A A . 35 VAL HG21 1 1
2 2790 1 1 35 VAL HG22 H -5.447 3.400 2.370 1.00 . A A . 35 VAL HG22 1 1
2 2791 1 1 35 VAL HG23 H -5.421 4.908 3.296 1.00 . A A . 35 VAL HG23 1 1
2 2792 1 1 35 VAL N N -6.204 3.157 -0.199 1.00 . A A . 35 VAL N 1 1
2 2793 1 1 35 VAL O O -7.322 6.277 -1.462 1.00 . A A . 35 VAL O 1 1
2 2794 1 1 36 MET C C -6.810 5.582 -4.285 1.00 . A A . 36 MET C 1 1
2 2795 1 1 36 MET CA C -5.527 5.738 -3.450 1.00 . A A . 36 MET CA 1 1
2 2796 1 1 36 MET CB C -4.324 5.243 -4.258 1.00 . A A . 36 MET CB 1 1
2 2797 1 1 36 MET CE C -1.410 6.108 -5.811 1.00 . A A . 36 MET CE 1 1
2 2798 1 1 36 MET CG C -2.986 5.456 -3.550 1.00 . A A . 36 MET CG 1 1
2 2799 1 1 36 MET H H -4.976 4.259 -1.986 1.00 . A A . 36 MET H 1 1
2 2800 1 1 36 MET HA H -5.386 6.797 -3.243 1.00 . A A . 36 MET HA 1 1
2 2801 1 1 36 MET HB2 H -4.448 4.181 -4.455 1.00 . A A . 36 MET HB2 1 1
2 2802 1 1 36 MET HB3 H -4.303 5.771 -5.208 1.00 . A A . 36 MET HB3 1 1
2 2803 1 1 36 MET HE1 H -1.232 7.080 -5.348 1.00 . A A . 36 MET HE1 1 1
2 2804 1 1 36 MET HE2 H -0.566 5.856 -6.453 1.00 . A A . 36 MET HE2 1 1
2 2805 1 1 36 MET HE3 H -2.318 6.149 -6.412 1.00 . A A . 36 MET HE3 1 1
2 2806 1 1 36 MET HG2 H -2.846 6.520 -3.366 1.00 . A A . 36 MET HG2 1 1
2 2807 1 1 36 MET HG3 H -3.005 4.935 -2.592 1.00 . A A . 36 MET HG3 1 1
2 2808 1 1 36 MET N N -5.620 5.023 -2.169 1.00 . A A . 36 MET N 1 1
2 2809 1 1 36 MET O O -7.145 6.445 -5.108 1.00 . A A . 36 MET O 1 1
2 2810 1 1 36 MET SD S -1.587 4.835 -4.515 1.00 . A A . 36 MET SD 1 1
2 2811 1 1 37 ARG C C -9.900 5.222 -4.316 1.00 . A A . 37 ARG C 1 1
2 2812 1 1 37 ARG CA C -8.810 4.262 -4.783 1.00 . A A . 37 ARG CA 1 1
2 2813 1 1 37 ARG CB C -9.301 2.816 -4.603 1.00 . A A . 37 ARG CB 1 1
2 2814 1 1 37 ARG CD C -7.326 1.634 -5.644 1.00 . A A . 37 ARG CD 1 1
2 2815 1 1 37 ARG CG C -8.831 1.842 -5.684 1.00 . A A . 37 ARG CG 1 1
2 2816 1 1 37 ARG CZ C -6.802 -0.423 -6.952 1.00 . A A . 37 ARG CZ 1 1
2 2817 1 1 37 ARG H H -7.243 3.815 -3.376 1.00 . A A . 37 ARG H 1 1
2 2818 1 1 37 ARG HA H -8.647 4.436 -5.848 1.00 . A A . 37 ARG HA 1 1
2 2819 1 1 37 ARG HB2 H -8.971 2.451 -3.638 1.00 . A A . 37 ARG HB2 1 1
2 2820 1 1 37 ARG HB3 H -10.391 2.822 -4.606 1.00 . A A . 37 ARG HB3 1 1
2 2821 1 1 37 ARG HD2 H -6.868 2.225 -6.437 1.00 . A A . 37 ARG HD2 1 1
2 2822 1 1 37 ARG HD3 H -6.952 1.989 -4.686 1.00 . A A . 37 ARG HD3 1 1
2 2823 1 1 37 ARG HE H -6.796 -0.304 -4.949 1.00 . A A . 37 ARG HE 1 1
2 2824 1 1 37 ARG HG2 H -9.326 0.884 -5.526 1.00 . A A . 37 ARG HG2 1 1
2 2825 1 1 37 ARG HG3 H -9.116 2.231 -6.662 1.00 . A A . 37 ARG HG3 1 1
2 2826 1 1 37 ARG HH11 H -7.293 1.114 -8.148 1.00 . A A . 37 ARG HH11 1 1
2 2827 1 1 37 ARG HH12 H -6.871 -0.373 -8.961 1.00 . A A . 37 ARG HH12 1 1
2 2828 1 1 37 ARG HH21 H -6.291 -2.136 -6.046 1.00 . A A . 37 ARG HH21 1 1
2 2829 1 1 37 ARG HH22 H -6.323 -2.182 -7.791 1.00 . A A . 37 ARG HH22 1 1
2 2830 1 1 37 ARG N N -7.546 4.497 -4.064 1.00 . A A . 37 ARG N 1 1
2 2831 1 1 37 ARG NE N -6.949 0.219 -5.798 1.00 . A A . 37 ARG NE 1 1
2 2832 1 1 37 ARG NH1 N -7.001 0.153 -8.113 1.00 . A A . 37 ARG NH1 1 1
2 2833 1 1 37 ARG NH2 N -6.443 -1.673 -6.929 1.00 . A A . 37 ARG NH2 1 1
2 2834 1 1 37 ARG O O -10.911 5.380 -4.986 1.00 . A A . 37 ARG O 1 1
2 2835 1 1 38 SER C C -10.709 8.045 -3.675 1.00 . A A . 38 SER C 1 1
2 2836 1 1 38 SER CA C -10.667 6.868 -2.704 1.00 . A A . 38 SER CA 1 1
2 2837 1 1 38 SER CB C -10.311 7.358 -1.303 1.00 . A A . 38 SER CB 1 1
2 2838 1 1 38 SER H H -8.854 5.724 -2.642 1.00 . A A . 38 SER H 1 1
2 2839 1 1 38 SER HA H -11.651 6.405 -2.674 1.00 . A A . 38 SER HA 1 1
2 2840 1 1 38 SER HB2 H -10.199 6.502 -0.641 1.00 . A A . 38 SER HB2 1 1
2 2841 1 1 38 SER HB3 H -9.370 7.910 -1.337 1.00 . A A . 38 SER HB3 1 1
2 2842 1 1 38 SER HG H -11.627 7.846 0.052 1.00 . A A . 38 SER HG 1 1
2 2843 1 1 38 SER N N -9.695 5.883 -3.184 1.00 . A A . 38 SER N 1 1
2 2844 1 1 38 SER O O -11.765 8.630 -3.926 1.00 . A A . 38 SER O 1 1
2 2845 1 1 38 SER OG O -11.331 8.202 -0.802 1.00 . A A . 38 SER OG 1 1
2 2846 1 1 39 LEU C C -9.919 8.924 -6.595 1.00 . A A . 39 LEU C 1 1
2 2847 1 1 39 LEU CA C -9.464 9.454 -5.236 1.00 . A A . 39 LEU CA 1 1
2 2848 1 1 39 LEU CB C -8.018 9.953 -5.341 1.00 . A A . 39 LEU CB 1 1
2 2849 1 1 39 LEU CD1 C -8.497 12.271 -6.246 1.00 . A A . 39 LEU CD1 1 1
2 2850 1 1 39 LEU CD2 C -8.168 11.946 -3.776 1.00 . A A . 39 LEU CD2 1 1
2 2851 1 1 39 LEU CG C -7.765 11.459 -5.174 1.00 . A A . 39 LEU CG 1 1
2 2852 1 1 39 LEU H H -8.711 7.884 -3.991 1.00 . A A . 39 LEU H 1 1
2 2853 1 1 39 LEU HA H -10.116 10.278 -4.944 1.00 . A A . 39 LEU HA 1 1
2 2854 1 1 39 LEU HB2 H -7.422 9.427 -4.596 1.00 . A A . 39 LEU HB2 1 1
2 2855 1 1 39 LEU HB3 H -7.642 9.665 -6.320 1.00 . A A . 39 LEU HB3 1 1
2 2856 1 1 39 LEU HD11 H -8.237 11.892 -7.232 1.00 . A A . 39 LEU HD11 1 1
2 2857 1 1 39 LEU HD12 H -8.191 13.313 -6.180 1.00 . A A . 39 LEU HD12 1 1
2 2858 1 1 39 LEU HD13 H -9.575 12.201 -6.103 1.00 . A A . 39 LEU HD13 1 1
2 2859 1 1 39 LEU HD21 H -7.655 11.351 -3.020 1.00 . A A . 39 LEU HD21 1 1
2 2860 1 1 39 LEU HD22 H -9.243 11.856 -3.640 1.00 . A A . 39 LEU HD22 1 1
2 2861 1 1 39 LEU HD23 H -7.875 12.990 -3.659 1.00 . A A . 39 LEU HD23 1 1
2 2862 1 1 39 LEU HG H -6.699 11.631 -5.296 1.00 . A A . 39 LEU HG 1 1
2 2863 1 1 39 LEU N N -9.555 8.382 -4.238 1.00 . A A . 39 LEU N 1 1
2 2864 1 1 39 LEU O O -10.339 9.680 -7.470 1.00 . A A . 39 LEU O 1 1
2 2865 1 1 40 GLY C C -9.026 6.553 -8.839 1.00 . A A . 40 GLY C 1 1
2 2866 1 1 40 GLY CA C -10.216 6.961 -7.997 1.00 . A A . 40 GLY CA 1 1
2 2867 1 1 40 GLY H H -9.508 7.039 -5.992 1.00 . A A . 40 GLY H 1 1
2 2868 1 1 40 GLY HA2 H -10.792 6.064 -7.763 1.00 . A A . 40 GLY HA2 1 1
2 2869 1 1 40 GLY HA3 H -10.841 7.636 -8.581 1.00 . A A . 40 GLY HA3 1 1
2 2870 1 1 40 GLY N N -9.836 7.611 -6.752 1.00 . A A . 40 GLY N 1 1
2 2871 1 1 40 GLY O O -9.174 6.198 -10.014 1.00 . A A . 40 GLY O 1 1
2 2872 1 1 41 GLN C C -6.578 4.704 -9.128 1.00 . A A . 41 GLN C 1 1
2 2873 1 1 41 GLN CA C -6.629 6.221 -8.973 1.00 . A A . 41 GLN CA 1 1
2 2874 1 1 41 GLN CB C -5.378 6.710 -8.238 1.00 . A A . 41 GLN CB 1 1
2 2875 1 1 41 GLN CD C -3.956 8.725 -7.711 1.00 . A A . 41 GLN CD 1 1
2 2876 1 1 41 GLN CG C -5.341 8.219 -8.044 1.00 . A A . 41 GLN CG 1 1
2 2877 1 1 41 GLN H H -7.755 6.895 -7.294 1.00 . A A . 41 GLN H 1 1
2 2878 1 1 41 GLN HA H -6.651 6.676 -9.966 1.00 . A A . 41 GLN HA 1 1
2 2879 1 1 41 GLN HB2 H -5.327 6.225 -7.264 1.00 . A A . 41 GLN HB2 1 1
2 2880 1 1 41 GLN HB3 H -4.503 6.415 -8.817 1.00 . A A . 41 GLN HB3 1 1
2 2881 1 1 41 GLN HE21 H -2.802 9.327 -6.191 1.00 . A A . 41 GLN HE21 1 1
2 2882 1 1 41 GLN HE22 H -4.420 8.835 -5.757 1.00 . A A . 41 GLN HE22 1 1
2 2883 1 1 41 GLN HG2 H -5.673 8.703 -8.962 1.00 . A A . 41 GLN HG2 1 1
2 2884 1 1 41 GLN HG3 H -6.024 8.488 -7.240 1.00 . A A . 41 GLN HG3 1 1
2 2885 1 1 41 GLN N N -7.837 6.602 -8.255 1.00 . A A . 41 GLN N 1 1
2 2886 1 1 41 GLN NE2 N -3.710 8.981 -6.457 1.00 . A A . 41 GLN NE2 1 1
2 2887 1 1 41 GLN O O -7.188 3.964 -8.347 1.00 . A A . 41 GLN O 1 1
2 2888 1 1 41 GLN OE1 O -3.115 8.894 -8.588 1.00 . A A . 41 GLN OE1 1 1
2 2889 1 1 42 ASN C C -4.203 2.397 -10.278 1.00 . A A . 42 ASN C 1 1
2 2890 1 1 42 ASN CA C -5.681 2.816 -10.404 1.00 . A A . 42 ASN CA 1 1
2 2891 1 1 42 ASN CB C -6.282 2.452 -11.788 1.00 . A A . 42 ASN CB 1 1
2 2892 1 1 42 ASN CG C -5.653 3.217 -12.949 1.00 . A A . 42 ASN CG 1 1
2 2893 1 1 42 ASN H H -5.366 4.912 -10.735 1.00 . A A . 42 ASN H 1 1
2 2894 1 1 42 ASN HA H -6.233 2.263 -9.655 1.00 . A A . 42 ASN HA 1 1
2 2895 1 1 42 ASN HB2 H -6.160 1.387 -11.958 1.00 . A A . 42 ASN HB2 1 1
2 2896 1 1 42 ASN HB3 H -7.350 2.674 -11.771 1.00 . A A . 42 ASN HB3 1 1
2 2897 1 1 42 ASN HD21 H -4.478 2.987 -14.559 1.00 . A A . 42 ASN HD21 1 1
2 2898 1 1 42 ASN HD22 H -4.760 1.545 -13.610 1.00 . A A . 42 ASN HD22 1 1
2 2899 1 1 42 ASN N N -5.842 4.248 -10.131 1.00 . A A . 42 ASN N 1 1
2 2900 1 1 42 ASN ND2 N -4.911 2.527 -13.769 1.00 . A A . 42 ASN ND2 1 1
2 2901 1 1 42 ASN O O -3.537 2.095 -11.270 1.00 . A A . 42 ASN O 1 1
2 2902 1 1 42 ASN OD1 O -5.861 4.417 -13.111 1.00 . A A . 42 ASN OD1 1 1
2 2903 1 1 43 PRO C C -1.908 0.605 -9.179 1.00 . A A . 43 PRO C 1 1
2 2904 1 1 43 PRO CA C -2.247 2.071 -8.943 1.00 . A A . 43 PRO CA 1 1
2 2905 1 1 43 PRO CB C -1.922 2.464 -7.505 1.00 . A A . 43 PRO CB 1 1
2 2906 1 1 43 PRO CD C -4.251 2.658 -7.718 1.00 . A A . 43 PRO CD 1 1
2 2907 1 1 43 PRO CG C -3.175 2.203 -6.772 1.00 . A A . 43 PRO CG 1 1
2 2908 1 1 43 PRO HA H -1.681 2.690 -9.631 1.00 . A A . 43 PRO HA 1 1
2 2909 1 1 43 PRO HB2 H -1.108 1.854 -7.119 1.00 . A A . 43 PRO HB2 1 1
2 2910 1 1 43 PRO HB3 H -1.668 3.523 -7.454 1.00 . A A . 43 PRO HB3 1 1
2 2911 1 1 43 PRO HD2 H -5.158 2.078 -7.571 1.00 . A A . 43 PRO HD2 1 1
2 2912 1 1 43 PRO HD3 H -4.443 3.729 -7.602 1.00 . A A . 43 PRO HD3 1 1
2 2913 1 1 43 PRO HG2 H -3.277 1.135 -6.571 1.00 . A A . 43 PRO HG2 1 1
2 2914 1 1 43 PRO HG3 H -3.208 2.773 -5.846 1.00 . A A . 43 PRO HG3 1 1
2 2915 1 1 43 PRO N N -3.671 2.387 -9.046 1.00 . A A . 43 PRO N 1 1
2 2916 1 1 43 PRO O O -2.720 -0.293 -8.932 1.00 . A A . 43 PRO O 1 1
2 2917 1 1 44 THR C C 0.703 -1.293 -8.655 1.00 . A A . 44 THR C 1 1
2 2918 1 1 44 THR CA C -0.173 -0.976 -9.866 1.00 . A A . 44 THR CA 1 1
2 2919 1 1 44 THR CB C 0.661 -1.013 -11.168 1.00 . A A . 44 THR CB 1 1
2 2920 1 1 44 THR CG2 C 1.005 -2.426 -11.595 1.00 . A A . 44 THR CG2 1 1
2 2921 1 1 44 THR H H -0.088 1.161 -9.862 1.00 . A A . 44 THR H 1 1
2 2922 1 1 44 THR HA H -0.997 -1.691 -9.933 1.00 . A A . 44 THR HA 1 1
2 2923 1 1 44 THR HB H 1.580 -0.442 -11.025 1.00 . A A . 44 THR HB 1 1
2 2924 1 1 44 THR HG1 H 0.496 -0.289 -12.977 1.00 . A A . 44 THR HG1 1 1
2 2925 1 1 44 THR HG21 H 1.673 -2.884 -10.874 1.00 . A A . 44 THR HG21 1 1
2 2926 1 1 44 THR HG22 H 1.495 -2.393 -12.567 1.00 . A A . 44 THR HG22 1 1
2 2927 1 1 44 THR HG23 H 0.091 -3.020 -11.676 1.00 . A A . 44 THR HG23 1 1
2 2928 1 1 44 THR N N -0.695 0.374 -9.650 1.00 . A A . 44 THR N 1 1
2 2929 1 1 44 THR O O 1.271 -0.381 -8.058 1.00 . A A . 44 THR O 1 1
2 2930 1 1 44 THR OG1 O -0.098 -0.421 -12.224 1.00 . A A . 44 THR OG1 1 1
2 2931 1 1 45 GLU C C 3.112 -2.536 -7.351 1.00 . A A . 45 GLU C 1 1
2 2932 1 1 45 GLU CA C 1.648 -2.924 -7.117 1.00 . A A . 45 GLU CA 1 1
2 2933 1 1 45 GLU CB C 1.508 -4.425 -6.825 1.00 . A A . 45 GLU CB 1 1
2 2934 1 1 45 GLU CD C 3.617 -5.399 -5.728 1.00 . A A . 45 GLU CD 1 1
2 2935 1 1 45 GLU CG C 2.184 -4.898 -5.528 1.00 . A A . 45 GLU CG 1 1
2 2936 1 1 45 GLU H H 0.361 -3.299 -8.796 1.00 . A A . 45 GLU H 1 1
2 2937 1 1 45 GLU HA H 1.290 -2.370 -6.249 1.00 . A A . 45 GLU HA 1 1
2 2938 1 1 45 GLU HB2 H 0.444 -4.647 -6.744 1.00 . A A . 45 GLU HB2 1 1
2 2939 1 1 45 GLU HB3 H 1.901 -4.991 -7.666 1.00 . A A . 45 GLU HB3 1 1
2 2940 1 1 45 GLU HG2 H 2.187 -4.077 -4.810 1.00 . A A . 45 GLU HG2 1 1
2 2941 1 1 45 GLU HG3 H 1.593 -5.714 -5.113 1.00 . A A . 45 GLU HG3 1 1
2 2942 1 1 45 GLU N N 0.829 -2.556 -8.278 1.00 . A A . 45 GLU N 1 1
2 2943 1 1 45 GLU O O 3.814 -2.168 -6.424 1.00 . A A . 45 GLU O 1 1
2 2944 1 1 45 GLU OE1 O 4.145 -5.347 -6.855 1.00 . A A . 45 GLU OE1 1 1
2 2945 1 1 45 GLU OE2 O 4.218 -5.865 -4.736 1.00 . A A . 45 GLU OE2 1 1
2 2946 1 1 46 ALA C C 5.163 -0.707 -8.674 1.00 . A A . 46 ALA C 1 1
2 2947 1 1 46 ALA CA C 4.924 -2.202 -8.945 1.00 . A A . 46 ALA CA 1 1
2 2948 1 1 46 ALA CB C 5.180 -2.511 -10.418 1.00 . A A . 46 ALA CB 1 1
2 2949 1 1 46 ALA H H 2.947 -2.913 -9.328 1.00 . A A . 46 ALA H 1 1
2 2950 1 1 46 ALA HA H 5.620 -2.780 -8.334 1.00 . A A . 46 ALA HA 1 1
2 2951 1 1 46 ALA HB1 H 4.497 -1.934 -11.039 1.00 . A A . 46 ALA HB1 1 1
2 2952 1 1 46 ALA HB2 H 6.206 -2.242 -10.670 1.00 . A A . 46 ALA HB2 1 1
2 2953 1 1 46 ALA HB3 H 5.034 -3.577 -10.601 1.00 . A A . 46 ALA HB3 1 1
2 2954 1 1 46 ALA N N 3.558 -2.593 -8.599 1.00 . A A . 46 ALA N 1 1
2 2955 1 1 46 ALA O O 6.255 -0.294 -8.284 1.00 . A A . 46 ALA O 1 1
2 2956 1 1 47 GLU C C 4.224 1.808 -7.172 1.00 . A A . 47 GLU C 1 1
2 2957 1 1 47 GLU CA C 4.221 1.538 -8.668 1.00 . A A . 47 GLU CA 1 1
2 2958 1 1 47 GLU CB C 3.059 2.209 -9.394 1.00 . A A . 47 GLU CB 1 1
2 2959 1 1 47 GLU CD C 0.984 3.599 -9.341 1.00 . A A . 47 GLU CD 1 1
2 2960 1 1 47 GLU CG C 2.093 2.962 -8.531 1.00 . A A . 47 GLU CG 1 1
2 2961 1 1 47 GLU H H 3.252 -0.282 -9.182 1.00 . A A . 47 GLU H 1 1
2 2962 1 1 47 GLU HA H 5.144 1.911 -9.084 1.00 . A A . 47 GLU HA 1 1
2 2963 1 1 47 GLU HB2 H 3.474 2.895 -10.109 1.00 . A A . 47 GLU HB2 1 1
2 2964 1 1 47 GLU HB3 H 2.513 1.440 -9.940 1.00 . A A . 47 GLU HB3 1 1
2 2965 1 1 47 GLU HG2 H 1.662 2.269 -7.815 1.00 . A A . 47 GLU HG2 1 1
2 2966 1 1 47 GLU HG3 H 2.643 3.734 -8.000 1.00 . A A . 47 GLU HG3 1 1
2 2967 1 1 47 GLU N N 4.133 0.098 -8.882 1.00 . A A . 47 GLU N 1 1
2 2968 1 1 47 GLU O O 4.883 2.725 -6.681 1.00 . A A . 47 GLU O 1 1
2 2969 1 1 47 GLU OE1 O 0.626 3.040 -10.404 1.00 . A A . 47 GLU OE1 1 1
2 2970 1 1 47 GLU OE2 O 0.462 4.661 -8.941 1.00 . A A . 47 GLU OE2 1 1
2 2971 1 1 48 LEU C C 4.896 0.730 -4.508 1.00 . A A . 48 LEU C 1 1
2 2972 1 1 48 LEU CA C 3.494 1.044 -4.991 1.00 . A A . 48 LEU CA 1 1
2 2973 1 1 48 LEU CB C 2.498 0.048 -4.375 1.00 . A A . 48 LEU CB 1 1
2 2974 1 1 48 LEU CD1 C 1.520 1.530 -2.564 1.00 . A A . 48 LEU CD1 1 1
2 2975 1 1 48 LEU CD2 C 0.385 1.362 -4.786 1.00 . A A . 48 LEU CD2 1 1
2 2976 1 1 48 LEU CG C 1.212 0.615 -3.751 1.00 . A A . 48 LEU CG 1 1
2 2977 1 1 48 LEU H H 2.947 0.269 -6.915 1.00 . A A . 48 LEU H 1 1
2 2978 1 1 48 LEU HA H 3.240 2.053 -4.683 1.00 . A A . 48 LEU HA 1 1
2 2979 1 1 48 LEU HB2 H 2.209 -0.660 -5.144 1.00 . A A . 48 LEU HB2 1 1
2 2980 1 1 48 LEU HB3 H 3.022 -0.507 -3.597 1.00 . A A . 48 LEU HB3 1 1
2 2981 1 1 48 LEU HD11 H 2.080 2.403 -2.895 1.00 . A A . 48 LEU HD11 1 1
2 2982 1 1 48 LEU HD12 H 2.106 0.984 -1.825 1.00 . A A . 48 LEU HD12 1 1
2 2983 1 1 48 LEU HD13 H 0.587 1.856 -2.108 1.00 . A A . 48 LEU HD13 1 1
2 2984 1 1 48 LEU HD21 H 0.922 2.247 -5.128 1.00 . A A . 48 LEU HD21 1 1
2 2985 1 1 48 LEU HD22 H -0.562 1.666 -4.345 1.00 . A A . 48 LEU HD22 1 1
2 2986 1 1 48 LEU HD23 H 0.192 0.707 -5.636 1.00 . A A . 48 LEU HD23 1 1
2 2987 1 1 48 LEU HG H 0.619 -0.222 -3.387 1.00 . A A . 48 LEU HG 1 1
2 2988 1 1 48 LEU N N 3.498 0.972 -6.445 1.00 . A A . 48 LEU N 1 1
2 2989 1 1 48 LEU O O 5.447 1.473 -3.720 1.00 . A A . 48 LEU O 1 1
2 2990 1 1 49 GLN C C 7.827 0.360 -4.737 1.00 . A A . 49 GLN C 1 1
2 2991 1 1 49 GLN CA C 6.823 -0.772 -4.576 1.00 . A A . 49 GLN CA 1 1
2 2992 1 1 49 GLN CB C 7.311 -1.980 -5.389 1.00 . A A . 49 GLN CB 1 1
2 2993 1 1 49 GLN CD C 7.070 -3.814 -3.638 1.00 . A A . 49 GLN CD 1 1
2 2994 1 1 49 GLN CG C 6.662 -3.313 -5.014 1.00 . A A . 49 GLN CG 1 1
2 2995 1 1 49 GLN H H 4.977 -0.944 -5.663 1.00 . A A . 49 GLN H 1 1
2 2996 1 1 49 GLN HA H 6.795 -1.045 -3.526 1.00 . A A . 49 GLN HA 1 1
2 2997 1 1 49 GLN HB2 H 7.123 -1.787 -6.440 1.00 . A A . 49 GLN HB2 1 1
2 2998 1 1 49 GLN HB3 H 8.387 -2.073 -5.250 1.00 . A A . 49 GLN HB3 1 1
2 2999 1 1 49 GLN HE21 H 6.473 -5.011 -2.154 1.00 . A A . 49 GLN HE21 1 1
2 3000 1 1 49 GLN HE22 H 5.405 -4.935 -3.547 1.00 . A A . 49 GLN HE22 1 1
2 3001 1 1 49 GLN HG2 H 5.584 -3.199 -5.033 1.00 . A A . 49 GLN HG2 1 1
2 3002 1 1 49 GLN HG3 H 6.942 -4.063 -5.754 1.00 . A A . 49 GLN HG3 1 1
2 3003 1 1 49 GLN N N 5.477 -0.363 -4.993 1.00 . A A . 49 GLN N 1 1
2 3004 1 1 49 GLN NE2 N 6.252 -4.649 -3.065 1.00 . A A . 49 GLN NE2 1 1
2 3005 1 1 49 GLN O O 8.691 0.524 -3.895 1.00 . A A . 49 GLN O 1 1
2 3006 1 1 49 GLN OE1 O 8.115 -3.456 -3.104 1.00 . A A . 49 GLN OE1 1 1
2 3007 1 1 50 ASP C C 8.501 3.296 -4.858 1.00 . A A . 50 ASP C 1 1
2 3008 1 1 50 ASP CA C 8.608 2.286 -6.001 1.00 . A A . 50 ASP CA 1 1
2 3009 1 1 50 ASP CB C 8.283 2.986 -7.324 1.00 . A A . 50 ASP CB 1 1
2 3010 1 1 50 ASP CG C 8.919 4.359 -7.433 1.00 . A A . 50 ASP CG 1 1
2 3011 1 1 50 ASP H H 6.983 0.967 -6.480 1.00 . A A . 50 ASP H 1 1
2 3012 1 1 50 ASP HA H 9.635 1.931 -6.042 1.00 . A A . 50 ASP HA 1 1
2 3013 1 1 50 ASP HB2 H 8.629 2.363 -8.148 1.00 . A A . 50 ASP HB2 1 1
2 3014 1 1 50 ASP HB3 H 7.203 3.100 -7.403 1.00 . A A . 50 ASP HB3 1 1
2 3015 1 1 50 ASP N N 7.709 1.147 -5.797 1.00 . A A . 50 ASP N 1 1
2 3016 1 1 50 ASP O O 9.508 3.680 -4.271 1.00 . A A . 50 ASP O 1 1
2 3017 1 1 50 ASP OD1 O 10.128 4.448 -7.749 1.00 . A A . 50 ASP OD1 1 1
2 3018 1 1 50 ASP OD2 O 8.210 5.367 -7.214 1.00 . A A . 50 ASP OD2 1 1
2 3019 1 1 51 MET C C 7.452 4.146 -2.103 1.00 . A A . 51 MET C 1 1
2 3020 1 1 51 MET CA C 7.075 4.705 -3.473 1.00 . A A . 51 MET CA 1 1
2 3021 1 1 51 MET CB C 5.611 5.151 -3.456 1.00 . A A . 51 MET CB 1 1
2 3022 1 1 51 MET CE C 2.544 4.932 -4.914 1.00 . A A . 51 MET CE 1 1
2 3023 1 1 51 MET CG C 5.183 5.852 -4.738 1.00 . A A . 51 MET CG 1 1
2 3024 1 1 51 MET H H 6.479 3.351 -5.029 1.00 . A A . 51 MET H 1 1
2 3025 1 1 51 MET HA H 7.707 5.573 -3.673 1.00 . A A . 51 MET HA 1 1
2 3026 1 1 51 MET HB2 H 4.977 4.276 -3.300 1.00 . A A . 51 MET HB2 1 1
2 3027 1 1 51 MET HB3 H 5.466 5.836 -2.622 1.00 . A A . 51 MET HB3 1 1
2 3028 1 1 51 MET HE1 H 2.732 4.254 -4.081 1.00 . A A . 51 MET HE1 1 1
2 3029 1 1 51 MET HE2 H 1.479 5.160 -4.960 1.00 . A A . 51 MET HE2 1 1
2 3030 1 1 51 MET HE3 H 2.853 4.456 -5.845 1.00 . A A . 51 MET HE3 1 1
2 3031 1 1 51 MET HG2 H 5.847 6.699 -4.906 1.00 . A A . 51 MET HG2 1 1
2 3032 1 1 51 MET HG3 H 5.283 5.162 -5.577 1.00 . A A . 51 MET HG3 1 1
2 3033 1 1 51 MET N N 7.286 3.712 -4.532 1.00 . A A . 51 MET N 1 1
2 3034 1 1 51 MET O O 7.978 4.856 -1.252 1.00 . A A . 51 MET O 1 1
2 3035 1 1 51 MET SD S 3.476 6.456 -4.675 1.00 . A A . 51 MET SD 1 1
2 3036 1 1 52 ILE C C 9.043 2.153 -0.487 1.00 . A A . 52 ILE C 1 1
2 3037 1 1 52 ILE CA C 7.517 2.205 -0.639 1.00 . A A . 52 ILE CA 1 1
2 3038 1 1 52 ILE CB C 6.913 0.753 -0.604 1.00 . A A . 52 ILE CB 1 1
2 3039 1 1 52 ILE CD1 C 4.627 1.238 0.585 1.00 . A A . 52 ILE CD1 1 1
2 3040 1 1 52 ILE CG1 C 5.361 0.800 -0.670 1.00 . A A . 52 ILE CG1 1 1
2 3041 1 1 52 ILE CG2 C 7.396 -0.041 0.640 1.00 . A A . 52 ILE CG2 1 1
2 3042 1 1 52 ILE H H 6.732 2.323 -2.628 1.00 . A A . 52 ILE H 1 1
2 3043 1 1 52 ILE HA H 7.107 2.785 0.189 1.00 . A A . 52 ILE HA 1 1
2 3044 1 1 52 ILE HB H 7.263 0.226 -1.492 1.00 . A A . 52 ILE HB 1 1
2 3045 1 1 52 ILE HD11 H 3.556 1.272 0.381 1.00 . A A . 52 ILE HD11 1 1
2 3046 1 1 52 ILE HD12 H 4.812 0.531 1.393 1.00 . A A . 52 ILE HD12 1 1
2 3047 1 1 52 ILE HD13 H 4.962 2.231 0.879 1.00 . A A . 52 ILE HD13 1 1
2 3048 1 1 52 ILE HG12 H 5.069 1.478 -1.458 1.00 . A A . 52 ILE HG12 1 1
2 3049 1 1 52 ILE HG13 H 5.004 -0.192 -0.944 1.00 . A A . 52 ILE HG13 1 1
2 3050 1 1 52 ILE HG21 H 6.849 -0.984 0.707 1.00 . A A . 52 ILE HG21 1 1
2 3051 1 1 52 ILE HG22 H 8.461 -0.258 0.544 1.00 . A A . 52 ILE HG22 1 1
2 3052 1 1 52 ILE HG23 H 7.228 0.539 1.546 1.00 . A A . 52 ILE HG23 1 1
2 3053 1 1 52 ILE N N 7.189 2.866 -1.898 1.00 . A A . 52 ILE N 1 1
2 3054 1 1 52 ILE O O 9.582 2.481 0.562 1.00 . A A . 52 ILE O 1 1
2 3055 1 1 53 ASN C C 11.969 2.890 -1.307 1.00 . A A . 53 ASN C 1 1
2 3056 1 1 53 ASN CA C 11.200 1.591 -1.482 1.00 . A A . 53 ASN CA 1 1
2 3057 1 1 53 ASN CB C 11.705 0.908 -2.744 1.00 . A A . 53 ASN CB 1 1
2 3058 1 1 53 ASN CG C 11.807 -0.580 -2.577 1.00 . A A . 53 ASN CG 1 1
2 3059 1 1 53 ASN H H 9.266 1.532 -2.415 1.00 . A A . 53 ASN H 1 1
2 3060 1 1 53 ASN HA H 11.440 0.945 -0.630 1.00 . A A . 53 ASN HA 1 1
2 3061 1 1 53 ASN HB2 H 11.043 1.137 -3.572 1.00 . A A . 53 ASN HB2 1 1
2 3062 1 1 53 ASN HB3 H 12.691 1.300 -2.981 1.00 . A A . 53 ASN HB3 1 1
2 3063 1 1 53 ASN HD21 H 10.860 -2.291 -2.972 1.00 . A A . 53 ASN HD21 1 1
2 3064 1 1 53 ASN HD22 H 10.069 -0.836 -3.537 1.00 . A A . 53 ASN HD22 1 1
2 3065 1 1 53 ASN N N 9.743 1.752 -1.540 1.00 . A A . 53 ASN N 1 1
2 3066 1 1 53 ASN ND2 N 10.839 -1.291 -3.067 1.00 . A A . 53 ASN ND2 1 1
2 3067 1 1 53 ASN O O 13.106 2.880 -0.830 1.00 . A A . 53 ASN O 1 1
2 3068 1 1 53 ASN OD1 O 12.762 -1.081 -1.995 1.00 . A A . 53 ASN OD1 1 1
2 3069 1 1 54 GLU C C 12.274 5.585 -0.003 1.00 . A A . 54 GLU C 1 1
2 3070 1 1 54 GLU CA C 11.984 5.318 -1.486 1.00 . A A . 54 GLU CA 1 1
2 3071 1 1 54 GLU CB C 11.092 6.423 -2.066 1.00 . A A . 54 GLU CB 1 1
2 3072 1 1 54 GLU CD C 10.261 7.521 -4.236 1.00 . A A . 54 GLU CD 1 1
2 3073 1 1 54 GLU CG C 11.232 6.539 -3.582 1.00 . A A . 54 GLU CG 1 1
2 3074 1 1 54 GLU H H 10.441 3.956 -2.100 1.00 . A A . 54 GLU H 1 1
2 3075 1 1 54 GLU HA H 12.933 5.336 -2.017 1.00 . A A . 54 GLU HA 1 1
2 3076 1 1 54 GLU HB2 H 10.058 6.210 -1.815 1.00 . A A . 54 GLU HB2 1 1
2 3077 1 1 54 GLU HB3 H 11.372 7.377 -1.617 1.00 . A A . 54 GLU HB3 1 1
2 3078 1 1 54 GLU HG2 H 12.251 6.849 -3.811 1.00 . A A . 54 GLU HG2 1 1
2 3079 1 1 54 GLU HG3 H 11.075 5.558 -4.021 1.00 . A A . 54 GLU HG3 1 1
2 3080 1 1 54 GLU N N 11.360 4.005 -1.675 1.00 . A A . 54 GLU N 1 1
2 3081 1 1 54 GLU O O 13.203 6.329 0.322 1.00 . A A . 54 GLU O 1 1
2 3082 1 1 54 GLU OE1 O 10.356 7.680 -5.481 1.00 . A A . 54 GLU OE1 1 1
2 3083 1 1 54 GLU OE2 O 9.420 8.146 -3.553 1.00 . A A . 54 GLU OE2 1 1
2 3084 1 1 55 VAL C C 12.045 3.832 3.087 1.00 . A A . 55 VAL C 1 1
2 3085 1 1 55 VAL CA C 11.722 5.150 2.343 1.00 . A A . 55 VAL CA 1 1
2 3086 1 1 55 VAL CB C 10.480 5.873 2.976 1.00 . A A . 55 VAL CB 1 1
2 3087 1 1 55 VAL CG1 C 9.243 4.978 2.961 1.00 . A A . 55 VAL CG1 1 1
2 3088 1 1 55 VAL CG2 C 10.776 6.346 4.398 1.00 . A A . 55 VAL CG2 1 1
2 3089 1 1 55 VAL H H 10.753 4.372 0.587 1.00 . A A . 55 VAL H 1 1
2 3090 1 1 55 VAL HA H 12.579 5.805 2.483 1.00 . A A . 55 VAL HA 1 1
2 3091 1 1 55 VAL HB H 10.265 6.753 2.371 1.00 . A A . 55 VAL HB 1 1
2 3092 1 1 55 VAL HG11 H 8.980 4.725 1.933 1.00 . A A . 55 VAL HG11 1 1
2 3093 1 1 55 VAL HG12 H 9.429 4.065 3.525 1.00 . A A . 55 VAL HG12 1 1
2 3094 1 1 55 VAL HG13 H 8.407 5.506 3.417 1.00 . A A . 55 VAL HG13 1 1
2 3095 1 1 55 VAL HG21 H 11.645 7.001 4.392 1.00 . A A . 55 VAL HG21 1 1
2 3096 1 1 55 VAL HG22 H 9.917 6.898 4.780 1.00 . A A . 55 VAL HG22 1 1
2 3097 1 1 55 VAL HG23 H 10.970 5.491 5.044 1.00 . A A . 55 VAL HG23 1 1
2 3098 1 1 55 VAL N N 11.511 4.969 0.897 1.00 . A A . 55 VAL N 1 1
2 3099 1 1 55 VAL O O 12.750 3.844 4.101 1.00 . A A . 55 VAL O 1 1
2 3100 1 1 56 ASP C C 13.112 0.755 2.974 1.00 . A A . 56 ASP C 1 1
2 3101 1 1 56 ASP CA C 11.741 1.399 3.249 1.00 . A A . 56 ASP CA 1 1
2 3102 1 1 56 ASP CB C 10.621 0.437 2.827 1.00 . A A . 56 ASP CB 1 1
2 3103 1 1 56 ASP CG C 10.473 -0.736 3.780 1.00 . A A . 56 ASP CG 1 1
2 3104 1 1 56 ASP H H 11.004 2.725 1.733 1.00 . A A . 56 ASP H 1 1
2 3105 1 1 56 ASP HA H 11.664 1.553 4.325 1.00 . A A . 56 ASP HA 1 1
2 3106 1 1 56 ASP HB2 H 9.677 0.984 2.812 1.00 . A A . 56 ASP HB2 1 1
2 3107 1 1 56 ASP HB3 H 10.819 0.062 1.821 1.00 . A A . 56 ASP HB3 1 1
2 3108 1 1 56 ASP N N 11.552 2.702 2.590 1.00 . A A . 56 ASP N 1 1
2 3109 1 1 56 ASP O O 13.206 -0.368 2.469 1.00 . A A . 56 ASP O 1 1
2 3110 1 1 56 ASP OD1 O 10.513 -0.509 4.976 1.00 . A A . 56 ASP OD1 1 1
2 3111 1 1 56 ASP OD2 O 10.302 -1.887 3.333 1.00 . A A . 56 ASP OD2 1 1
2 3112 1 1 57 ALA C C 15.790 -0.220 4.088 1.00 . A A . 57 ALA C 1 1
2 3113 1 1 57 ALA CA C 15.548 0.980 3.162 1.00 . A A . 57 ALA CA 1 1
2 3114 1 1 57 ALA CB C 16.533 2.105 3.489 1.00 . A A . 57 ALA CB 1 1
2 3115 1 1 57 ALA H H 14.034 2.396 3.712 1.00 . A A . 57 ALA H 1 1
2 3116 1 1 57 ALA HA H 15.697 0.663 2.129 1.00 . A A . 57 ALA HA 1 1
2 3117 1 1 57 ALA HB1 H 16.440 2.384 4.541 1.00 . A A . 57 ALA HB1 1 1
2 3118 1 1 57 ALA HB2 H 17.551 1.766 3.294 1.00 . A A . 57 ALA HB2 1 1
2 3119 1 1 57 ALA HB3 H 16.319 2.973 2.867 1.00 . A A . 57 ALA HB3 1 1
2 3120 1 1 57 ALA N N 14.173 1.471 3.321 1.00 . A A . 57 ALA N 1 1
2 3121 1 1 57 ALA O O 16.640 -1.080 3.829 1.00 . A A . 57 ALA O 1 1
2 3122 1 1 58 ASP C C 14.476 -2.637 5.574 1.00 . A A . 58 ASP C 1 1
2 3123 1 1 58 ASP CA C 15.067 -1.347 6.141 1.00 . A A . 58 ASP CA 1 1
2 3124 1 1 58 ASP CB C 14.260 -0.931 7.366 1.00 . A A . 58 ASP CB 1 1
2 3125 1 1 58 ASP CG C 12.878 -0.462 6.994 1.00 . A A . 58 ASP CG 1 1
2 3126 1 1 58 ASP H H 14.348 0.480 5.317 1.00 . A A . 58 ASP H 1 1
2 3127 1 1 58 ASP HA H 16.097 -1.536 6.432 1.00 . A A . 58 ASP HA 1 1
2 3128 1 1 58 ASP HB2 H 14.185 -1.778 8.046 1.00 . A A . 58 ASP HB2 1 1
2 3129 1 1 58 ASP HB3 H 14.776 -0.120 7.873 1.00 . A A . 58 ASP HB3 1 1
2 3130 1 1 58 ASP N N 15.019 -0.265 5.160 1.00 . A A . 58 ASP N 1 1
2 3131 1 1 58 ASP O O 14.792 -3.731 6.041 1.00 . A A . 58 ASP O 1 1
2 3132 1 1 58 ASP OD1 O 11.989 -1.297 6.919 1.00 . A A . 58 ASP OD1 1 1
2 3133 1 1 58 ASP OD2 O 12.707 0.749 6.749 1.00 . A A . 58 ASP OD2 1 1
2 3134 1 1 59 GLY C C 12.046 -4.460 4.750 1.00 . A A . 59 GLY C 1 1
2 3135 1 1 59 GLY CA C 13.063 -3.687 3.924 1.00 . A A . 59 GLY CA 1 1
2 3136 1 1 59 GLY H H 13.384 -1.602 4.210 1.00 . A A . 59 GLY H 1 1
2 3137 1 1 59 GLY HA2 H 12.584 -3.376 2.996 1.00 . A A . 59 GLY HA2 1 1
2 3138 1 1 59 GLY HA3 H 13.872 -4.369 3.669 1.00 . A A . 59 GLY HA3 1 1
2 3139 1 1 59 GLY N N 13.634 -2.517 4.563 1.00 . A A . 59 GLY N 1 1
2 3140 1 1 59 GLY O O 11.898 -5.663 4.549 1.00 . A A . 59 GLY O 1 1
2 3141 1 1 60 ASN C C 9.136 -4.902 5.526 1.00 . A A . 60 ASN C 1 1
2 3142 1 1 60 ASN CA C 10.312 -4.538 6.452 1.00 . A A . 60 ASN CA 1 1
2 3143 1 1 60 ASN CB C 9.760 -3.744 7.664 1.00 . A A . 60 ASN CB 1 1
2 3144 1 1 60 ASN CG C 10.855 -3.189 8.589 1.00 . A A . 60 ASN CG 1 1
2 3145 1 1 60 ASN H H 11.496 -2.819 5.831 1.00 . A A . 60 ASN H 1 1
2 3146 1 1 60 ASN HA H 10.754 -5.463 6.819 1.00 . A A . 60 ASN HA 1 1
2 3147 1 1 60 ASN HB2 H 9.148 -2.942 7.302 1.00 . A A . 60 ASN HB2 1 1
2 3148 1 1 60 ASN HB3 H 9.125 -4.412 8.247 1.00 . A A . 60 ASN HB3 1 1
2 3149 1 1 60 ASN HD21 H 12.529 -3.720 9.553 1.00 . A A . 60 ASN HD21 1 1
2 3150 1 1 60 ASN HD22 H 11.757 -4.988 8.631 1.00 . A A . 60 ASN HD22 1 1
2 3151 1 1 60 ASN N N 11.334 -3.814 5.670 1.00 . A A . 60 ASN N 1 1
2 3152 1 1 60 ASN ND2 N 11.788 -4.031 8.950 1.00 . A A . 60 ASN ND2 1 1
2 3153 1 1 60 ASN O O 8.303 -5.736 5.868 1.00 . A A . 60 ASN O 1 1
2 3154 1 1 60 ASN OD1 O 10.844 -2.022 8.976 1.00 . A A . 60 ASN OD1 1 1
2 3155 1 1 61 GLY C C 6.745 -3.745 3.690 1.00 . A A . 61 GLY C 1 1
2 3156 1 1 61 GLY CA C 8.008 -4.526 3.395 1.00 . A A . 61 GLY CA 1 1
2 3157 1 1 61 GLY H H 9.768 -3.559 4.115 1.00 . A A . 61 GLY H 1 1
2 3158 1 1 61 GLY HA2 H 8.363 -4.252 2.405 1.00 . A A . 61 GLY HA2 1 1
2 3159 1 1 61 GLY HA3 H 7.773 -5.588 3.403 1.00 . A A . 61 GLY HA3 1 1
2 3160 1 1 61 GLY N N 9.065 -4.259 4.363 1.00 . A A . 61 GLY N 1 1
2 3161 1 1 61 GLY O O 5.753 -3.836 2.966 1.00 . A A . 61 GLY O 1 1
2 3162 1 1 62 THR C C 6.112 -0.821 5.709 1.00 . A A . 62 THR C 1 1
2 3163 1 1 62 THR CA C 5.644 -2.191 5.231 1.00 . A A . 62 THR CA 1 1
2 3164 1 1 62 THR CB C 4.975 -2.876 6.438 1.00 . A A . 62 THR CB 1 1
2 3165 1 1 62 THR CG2 C 4.403 -4.237 6.075 1.00 . A A . 62 THR CG2 1 1
2 3166 1 1 62 THR H H 7.620 -2.942 5.312 1.00 . A A . 62 THR H 1 1
2 3167 1 1 62 THR HA H 4.916 -2.071 4.429 1.00 . A A . 62 THR HA 1 1
2 3168 1 1 62 THR HB H 4.175 -2.239 6.813 1.00 . A A . 62 THR HB 1 1
2 3169 1 1 62 THR HG1 H 5.515 -3.450 8.231 1.00 . A A . 62 THR HG1 1 1
2 3170 1 1 62 THR HG21 H 5.216 -4.937 5.881 1.00 . A A . 62 THR HG21 1 1
2 3171 1 1 62 THR HG22 H 3.783 -4.150 5.184 1.00 . A A . 62 THR HG22 1 1
2 3172 1 1 62 THR HG23 H 3.796 -4.608 6.900 1.00 . A A . 62 THR HG23 1 1
2 3173 1 1 62 THR N N 6.782 -2.981 4.769 1.00 . A A . 62 THR N 1 1
2 3174 1 1 62 THR O O 7.243 -0.671 6.122 1.00 . A A . 62 THR O 1 1
2 3175 1 1 62 THR OG1 O 5.955 -3.078 7.462 1.00 . A A . 62 THR OG1 1 1
2 3176 1 1 63 ILE C C 5.237 1.558 7.619 1.00 . A A . 63 ILE C 1 1
2 3177 1 1 63 ILE CA C 5.541 1.489 6.128 1.00 . A A . 63 ILE CA 1 1
2 3178 1 1 63 ILE CB C 4.750 2.560 5.333 1.00 . A A . 63 ILE CB 1 1
2 3179 1 1 63 ILE CD1 C 6.581 2.661 3.474 1.00 . A A . 63 ILE CD1 1 1
2 3180 1 1 63 ILE CG1 C 5.085 2.475 3.835 1.00 . A A . 63 ILE CG1 1 1
2 3181 1 1 63 ILE CG2 C 5.035 3.954 5.859 1.00 . A A . 63 ILE CG2 1 1
2 3182 1 1 63 ILE H H 4.283 -0.028 5.316 1.00 . A A . 63 ILE H 1 1
2 3183 1 1 63 ILE HA H 6.605 1.669 5.993 1.00 . A A . 63 ILE HA 1 1
2 3184 1 1 63 ILE HB H 3.694 2.365 5.454 1.00 . A A . 63 ILE HB 1 1
2 3185 1 1 63 ILE HD11 H 6.957 3.585 3.909 1.00 . A A . 63 ILE HD11 1 1
2 3186 1 1 63 ILE HD12 H 7.165 1.819 3.849 1.00 . A A . 63 ILE HD12 1 1
2 3187 1 1 63 ILE HD13 H 6.688 2.715 2.393 1.00 . A A . 63 ILE HD13 1 1
2 3188 1 1 63 ILE HG12 H 4.761 1.505 3.464 1.00 . A A . 63 ILE HG12 1 1
2 3189 1 1 63 ILE HG13 H 4.510 3.241 3.315 1.00 . A A . 63 ILE HG13 1 1
2 3190 1 1 63 ILE HG21 H 4.522 4.691 5.240 1.00 . A A . 63 ILE HG21 1 1
2 3191 1 1 63 ILE HG22 H 4.670 4.033 6.882 1.00 . A A . 63 ILE HG22 1 1
2 3192 1 1 63 ILE HG23 H 6.104 4.152 5.844 1.00 . A A . 63 ILE HG23 1 1
2 3193 1 1 63 ILE N N 5.223 0.153 5.666 1.00 . A A . 63 ILE N 1 1
2 3194 1 1 63 ILE O O 4.087 1.454 8.052 1.00 . A A . 63 ILE O 1 1
2 3195 1 1 64 ASP C C 5.905 3.336 10.117 1.00 . A A . 64 ASP C 1 1
2 3196 1 1 64 ASP CA C 6.183 1.854 9.845 1.00 . A A . 64 ASP CA 1 1
2 3197 1 1 64 ASP CB C 7.490 1.418 10.522 1.00 . A A . 64 ASP CB 1 1
2 3198 1 1 64 ASP CG C 7.824 -0.069 10.295 1.00 . A A . 64 ASP CG 1 1
2 3199 1 1 64 ASP H H 7.217 1.772 7.973 1.00 . A A . 64 ASP H 1 1
2 3200 1 1 64 ASP HA H 5.358 1.244 10.221 1.00 . A A . 64 ASP HA 1 1
2 3201 1 1 64 ASP HB2 H 8.295 2.029 10.147 1.00 . A A . 64 ASP HB2 1 1
2 3202 1 1 64 ASP HB3 H 7.404 1.594 11.595 1.00 . A A . 64 ASP HB3 1 1
2 3203 1 1 64 ASP N N 6.289 1.722 8.399 1.00 . A A . 64 ASP N 1 1
2 3204 1 1 64 ASP O O 6.056 4.165 9.223 1.00 . A A . 64 ASP O 1 1
2 3205 1 1 64 ASP OD1 O 8.193 -0.471 9.161 1.00 . A A . 64 ASP OD1 1 1
2 3206 1 1 64 ASP OD2 O 7.742 -0.839 11.282 1.00 . A A . 64 ASP OD2 1 1
2 3207 1 1 65 PHE C C 6.293 6.139 11.347 1.00 . A A . 65 PHE C 1 1
2 3208 1 1 65 PHE CA C 5.178 5.098 11.626 1.00 . A A . 65 PHE CA 1 1
2 3209 1 1 65 PHE CB C 4.651 5.219 13.064 1.00 . A A . 65 PHE CB 1 1
2 3210 1 1 65 PHE CD1 C 4.006 7.058 14.687 1.00 . A A . 65 PHE CD1 1 1
2 3211 1 1 65 PHE CD2 C 3.309 7.295 12.377 1.00 . A A . 65 PHE CD2 1 1
2 3212 1 1 65 PHE CE1 C 3.368 8.284 15.006 1.00 . A A . 65 PHE CE1 1 1
2 3213 1 1 65 PHE CE2 C 2.678 8.521 12.688 1.00 . A A . 65 PHE CE2 1 1
2 3214 1 1 65 PHE CG C 3.980 6.549 13.374 1.00 . A A . 65 PHE CG 1 1
2 3215 1 1 65 PHE CZ C 2.709 9.015 14.003 1.00 . A A . 65 PHE CZ 1 1
2 3216 1 1 65 PHE H H 5.452 2.998 12.068 1.00 . A A . 65 PHE H 1 1
2 3217 1 1 65 PHE HA H 4.354 5.351 10.962 1.00 . A A . 65 PHE HA 1 1
2 3218 1 1 65 PHE HB2 H 3.923 4.426 13.229 1.00 . A A . 65 PHE HB2 1 1
2 3219 1 1 65 PHE HB3 H 5.483 5.074 13.752 1.00 . A A . 65 PHE HB3 1 1
2 3220 1 1 65 PHE HD1 H 4.516 6.505 15.461 1.00 . A A . 65 PHE HD1 1 1
2 3221 1 1 65 PHE HD2 H 3.276 6.939 11.361 1.00 . A A . 65 PHE HD2 1 1
2 3222 1 1 65 PHE HE1 H 3.392 8.661 16.016 1.00 . A A . 65 PHE HE1 1 1
2 3223 1 1 65 PHE HE2 H 2.166 9.074 11.916 1.00 . A A . 65 PHE HE2 1 1
2 3224 1 1 65 PHE HZ H 2.234 9.957 14.242 1.00 . A A . 65 PHE HZ 1 1
2 3225 1 1 65 PHE N N 5.519 3.697 11.329 1.00 . A A . 65 PHE N 1 1
2 3226 1 1 65 PHE O O 6.015 7.190 10.760 1.00 . A A . 65 PHE O 1 1
2 3227 1 1 66 PRO C C 8.782 7.022 9.848 1.00 . A A . 66 PRO C 1 1
2 3228 1 1 66 PRO CA C 8.529 6.916 11.357 1.00 . A A . 66 PRO CA 1 1
2 3229 1 1 66 PRO CB C 9.802 6.481 12.088 1.00 . A A . 66 PRO CB 1 1
2 3230 1 1 66 PRO CD C 8.239 4.769 12.453 1.00 . A A . 66 PRO CD 1 1
2 3231 1 1 66 PRO CG C 9.694 5.014 12.169 1.00 . A A . 66 PRO CG 1 1
2 3232 1 1 66 PRO HA H 8.198 7.883 11.737 1.00 . A A . 66 PRO HA 1 1
2 3233 1 1 66 PRO HB2 H 10.689 6.777 11.530 1.00 . A A . 66 PRO HB2 1 1
2 3234 1 1 66 PRO HB3 H 9.822 6.906 13.090 1.00 . A A . 66 PRO HB3 1 1
2 3235 1 1 66 PRO HD2 H 7.940 3.799 12.066 1.00 . A A . 66 PRO HD2 1 1
2 3236 1 1 66 PRO HD3 H 8.041 4.840 13.522 1.00 . A A . 66 PRO HD3 1 1
2 3237 1 1 66 PRO HG2 H 9.972 4.565 11.215 1.00 . A A . 66 PRO HG2 1 1
2 3238 1 1 66 PRO HG3 H 10.317 4.624 12.972 1.00 . A A . 66 PRO HG3 1 1
2 3239 1 1 66 PRO N N 7.564 5.867 11.730 1.00 . A A . 66 PRO N 1 1
2 3240 1 1 66 PRO O O 9.198 8.067 9.344 1.00 . A A . 66 PRO O 1 1
2 3241 1 1 67 GLU C C 7.556 6.718 7.043 1.00 . A A . 67 GLU C 1 1
2 3242 1 1 67 GLU CA C 8.711 5.929 7.676 1.00 . A A . 67 GLU CA 1 1
2 3243 1 1 67 GLU CB C 8.748 4.472 7.184 1.00 . A A . 67 GLU CB 1 1
2 3244 1 1 67 GLU CD C 9.727 2.158 7.727 1.00 . A A . 67 GLU CD 1 1
2 3245 1 1 67 GLU CG C 9.930 3.668 7.775 1.00 . A A . 67 GLU CG 1 1
2 3246 1 1 67 GLU H H 8.171 5.110 9.569 1.00 . A A . 67 GLU H 1 1
2 3247 1 1 67 GLU HA H 9.654 6.417 7.429 1.00 . A A . 67 GLU HA 1 1
2 3248 1 1 67 GLU HB2 H 7.818 3.992 7.476 1.00 . A A . 67 GLU HB2 1 1
2 3249 1 1 67 GLU HB3 H 8.816 4.460 6.097 1.00 . A A . 67 GLU HB3 1 1
2 3250 1 1 67 GLU HG2 H 10.840 3.930 7.237 1.00 . A A . 67 GLU HG2 1 1
2 3251 1 1 67 GLU HG3 H 10.052 3.948 8.819 1.00 . A A . 67 GLU HG3 1 1
2 3252 1 1 67 GLU N N 8.518 5.946 9.124 1.00 . A A . 67 GLU N 1 1
2 3253 1 1 67 GLU O O 7.756 7.496 6.117 1.00 . A A . 67 GLU O 1 1
2 3254 1 1 67 GLU OE1 O 10.488 1.444 8.417 1.00 . A A . 67 GLU OE1 1 1
2 3255 1 1 67 GLU OE2 O 8.808 1.692 7.038 1.00 . A A . 67 GLU OE2 1 1
2 3256 1 1 68 PHE C C 5.323 8.734 7.216 1.00 . A A . 68 PHE C 1 1
2 3257 1 1 68 PHE CA C 5.147 7.224 7.132 1.00 . A A . 68 PHE CA 1 1
2 3258 1 1 68 PHE CB C 3.977 6.787 8.028 1.00 . A A . 68 PHE CB 1 1
2 3259 1 1 68 PHE CD1 C 2.018 7.346 6.522 1.00 . A A . 68 PHE CD1 1 1
2 3260 1 1 68 PHE CD2 C 2.112 8.321 8.744 1.00 . A A . 68 PHE CD2 1 1
2 3261 1 1 68 PHE CE1 C 0.786 8.003 6.284 1.00 . A A . 68 PHE CE1 1 1
2 3262 1 1 68 PHE CE2 C 0.876 8.977 8.521 1.00 . A A . 68 PHE CE2 1 1
2 3263 1 1 68 PHE CG C 2.683 7.500 7.754 1.00 . A A . 68 PHE CG 1 1
2 3264 1 1 68 PHE CZ C 0.216 8.821 7.287 1.00 . A A . 68 PHE CZ 1 1
2 3265 1 1 68 PHE H H 6.259 5.851 8.337 1.00 . A A . 68 PHE H 1 1
2 3266 1 1 68 PHE HA H 4.937 6.956 6.096 1.00 . A A . 68 PHE HA 1 1
2 3267 1 1 68 PHE HB2 H 3.814 5.721 7.904 1.00 . A A . 68 PHE HB2 1 1
2 3268 1 1 68 PHE HB3 H 4.240 6.967 9.065 1.00 . A A . 68 PHE HB3 1 1
2 3269 1 1 68 PHE HD1 H 2.444 6.715 5.755 1.00 . A A . 68 PHE HD1 1 1
2 3270 1 1 68 PHE HD2 H 2.616 8.450 9.690 1.00 . A A . 68 PHE HD2 1 1
2 3271 1 1 68 PHE HE1 H 0.285 7.884 5.334 1.00 . A A . 68 PHE HE1 1 1
2 3272 1 1 68 PHE HE2 H 0.443 9.595 9.293 1.00 . A A . 68 PHE HE2 1 1
2 3273 1 1 68 PHE HZ H -0.722 9.325 7.109 1.00 . A A . 68 PHE HZ 1 1
2 3274 1 1 68 PHE N N 6.358 6.523 7.580 1.00 . A A . 68 PHE N 1 1
2 3275 1 1 68 PHE O O 4.976 9.473 6.291 1.00 . A A . 68 PHE O 1 1
2 3276 1 1 69 LEU C C 7.104 11.176 7.533 1.00 . A A . 69 LEU C 1 1
2 3277 1 1 69 LEU CA C 6.095 10.614 8.534 1.00 . A A . 69 LEU CA 1 1
2 3278 1 1 69 LEU CB C 6.594 10.847 9.962 1.00 . A A . 69 LEU CB 1 1
2 3279 1 1 69 LEU CD1 C 5.446 13.095 10.362 1.00 . A A . 69 LEU CD1 1 1
2 3280 1 1 69 LEU CD2 C 4.402 10.979 11.144 1.00 . A A . 69 LEU CD2 1 1
2 3281 1 1 69 LEU CG C 5.712 11.692 10.891 1.00 . A A . 69 LEU CG 1 1
2 3282 1 1 69 LEU H H 6.156 8.542 9.054 1.00 . A A . 69 LEU H 1 1
2 3283 1 1 69 LEU HA H 5.149 11.136 8.394 1.00 . A A . 69 LEU HA 1 1
2 3284 1 1 69 LEU HB2 H 6.718 9.870 10.437 1.00 . A A . 69 LEU HB2 1 1
2 3285 1 1 69 LEU HB3 H 7.572 11.319 9.909 1.00 . A A . 69 LEU HB3 1 1
2 3286 1 1 69 LEU HD11 H 6.395 13.608 10.210 1.00 . A A . 69 LEU HD11 1 1
2 3287 1 1 69 LEU HD12 H 4.856 13.650 11.089 1.00 . A A . 69 LEU HD12 1 1
2 3288 1 1 69 LEU HD13 H 4.904 13.048 9.419 1.00 . A A . 69 LEU HD13 1 1
2 3289 1 1 69 LEU HD21 H 3.776 11.013 10.253 1.00 . A A . 69 LEU HD21 1 1
2 3290 1 1 69 LEU HD22 H 3.882 11.464 11.967 1.00 . A A . 69 LEU HD22 1 1
2 3291 1 1 69 LEU HD23 H 4.595 9.940 11.410 1.00 . A A . 69 LEU HD23 1 1
2 3292 1 1 69 LEU HG H 6.230 11.787 11.843 1.00 . A A . 69 LEU HG 1 1
2 3293 1 1 69 LEU N N 5.877 9.190 8.326 1.00 . A A . 69 LEU N 1 1
2 3294 1 1 69 LEU O O 6.947 12.295 7.037 1.00 . A A . 69 LEU O 1 1
2 3295 1 1 70 THR C C 8.639 11.043 4.887 1.00 . A A . 70 THR C 1 1
2 3296 1 1 70 THR CA C 9.179 10.821 6.304 1.00 . A A . 70 THR CA 1 1
2 3297 1 1 70 THR CB C 10.325 9.778 6.247 1.00 . A A . 70 THR CB 1 1
2 3298 1 1 70 THR CG2 C 11.507 10.294 5.445 1.00 . A A . 70 THR CG2 1 1
2 3299 1 1 70 THR H H 8.191 9.472 7.640 1.00 . A A . 70 THR H 1 1
2 3300 1 1 70 THR HA H 9.591 11.759 6.664 1.00 . A A . 70 THR HA 1 1
2 3301 1 1 70 THR HB H 9.957 8.860 5.791 1.00 . A A . 70 THR HB 1 1
2 3302 1 1 70 THR HG1 H 10.056 9.127 8.084 1.00 . A A . 70 THR HG1 1 1
2 3303 1 1 70 THR HG21 H 11.232 10.385 4.393 1.00 . A A . 70 THR HG21 1 1
2 3304 1 1 70 THR HG22 H 12.334 9.599 5.539 1.00 . A A . 70 THR HG22 1 1
2 3305 1 1 70 THR HG23 H 11.814 11.269 5.825 1.00 . A A . 70 THR HG23 1 1
2 3306 1 1 70 THR N N 8.127 10.391 7.227 1.00 . A A . 70 THR N 1 1
2 3307 1 1 70 THR O O 9.014 12.006 4.221 1.00 . A A . 70 THR O 1 1
2 3308 1 1 70 THR OG1 O 10.788 9.495 7.571 1.00 . A A . 70 THR OG1 1 1
2 3309 1 1 71 MET C C 6.490 11.636 2.868 1.00 . A A . 71 MET C 1 1
2 3310 1 1 71 MET CA C 7.198 10.299 3.069 1.00 . A A . 71 MET CA 1 1
2 3311 1 1 71 MET CB C 6.205 9.166 2.796 1.00 . A A . 71 MET CB 1 1
2 3312 1 1 71 MET CE C 5.500 6.434 0.781 1.00 . A A . 71 MET CE 1 1
2 3313 1 1 71 MET CG C 6.828 7.788 2.858 1.00 . A A . 71 MET CG 1 1
2 3314 1 1 71 MET H H 7.447 9.393 5.002 1.00 . A A . 71 MET H 1 1
2 3315 1 1 71 MET HA H 8.020 10.236 2.351 1.00 . A A . 71 MET HA 1 1
2 3316 1 1 71 MET HB2 H 5.401 9.218 3.529 1.00 . A A . 71 MET HB2 1 1
2 3317 1 1 71 MET HB3 H 5.780 9.309 1.805 1.00 . A A . 71 MET HB3 1 1
2 3318 1 1 71 MET HE1 H 6.481 6.232 0.347 1.00 . A A . 71 MET HE1 1 1
2 3319 1 1 71 MET HE2 H 4.804 5.651 0.477 1.00 . A A . 71 MET HE2 1 1
2 3320 1 1 71 MET HE3 H 5.137 7.397 0.426 1.00 . A A . 71 MET HE3 1 1
2 3321 1 1 71 MET HG2 H 7.616 7.720 2.112 1.00 . A A . 71 MET HG2 1 1
2 3322 1 1 71 MET HG3 H 7.272 7.651 3.837 1.00 . A A . 71 MET HG3 1 1
2 3323 1 1 71 MET N N 7.751 10.171 4.425 1.00 . A A . 71 MET N 1 1
2 3324 1 1 71 MET O O 6.633 12.278 1.827 1.00 . A A . 71 MET O 1 1
2 3325 1 1 71 MET SD S 5.628 6.460 2.586 1.00 . A A . 71 MET SD 1 1
2 3326 1 1 72 MET C C 5.871 14.559 3.813 1.00 . A A . 72 MET C 1 1
2 3327 1 1 72 MET CA C 4.980 13.318 3.764 1.00 . A A . 72 MET CA 1 1
2 3328 1 1 72 MET CB C 3.942 13.383 4.883 1.00 . A A . 72 MET CB 1 1
2 3329 1 1 72 MET CE C 2.557 11.796 7.481 1.00 . A A . 72 MET CE 1 1
2 3330 1 1 72 MET CG C 2.905 12.268 4.789 1.00 . A A . 72 MET CG 1 1
2 3331 1 1 72 MET H H 5.664 11.525 4.718 1.00 . A A . 72 MET H 1 1
2 3332 1 1 72 MET HA H 4.451 13.321 2.809 1.00 . A A . 72 MET HA 1 1
2 3333 1 1 72 MET HB2 H 4.456 13.317 5.842 1.00 . A A . 72 MET HB2 1 1
2 3334 1 1 72 MET HB3 H 3.428 14.342 4.828 1.00 . A A . 72 MET HB3 1 1
2 3335 1 1 72 MET HE1 H 1.887 11.705 8.333 1.00 . A A . 72 MET HE1 1 1
2 3336 1 1 72 MET HE2 H 2.984 10.818 7.254 1.00 . A A . 72 MET HE2 1 1
2 3337 1 1 72 MET HE3 H 3.357 12.495 7.724 1.00 . A A . 72 MET HE3 1 1
2 3338 1 1 72 MET HG2 H 2.417 12.325 3.817 1.00 . A A . 72 MET HG2 1 1
2 3339 1 1 72 MET HG3 H 3.402 11.301 4.875 1.00 . A A . 72 MET HG3 1 1
2 3340 1 1 72 MET N N 5.736 12.068 3.866 1.00 . A A . 72 MET N 1 1
2 3341 1 1 72 MET O O 5.450 15.648 3.426 1.00 . A A . 72 MET O 1 1
2 3342 1 1 72 MET SD S 1.649 12.389 6.074 1.00 . A A . 72 MET SD 1 1
2 3343 1 1 73 ALA C C 8.575 15.892 2.952 1.00 . A A . 73 ALA C 1 1
2 3344 1 1 73 ALA CA C 8.042 15.527 4.342 1.00 . A A . 73 ALA CA 1 1
2 3345 1 1 73 ALA CB C 9.198 15.177 5.263 1.00 . A A . 73 ALA CB 1 1
2 3346 1 1 73 ALA H H 7.423 13.496 4.582 1.00 . A A . 73 ALA H 1 1
2 3347 1 1 73 ALA HA H 7.523 16.399 4.749 1.00 . A A . 73 ALA HA 1 1
2 3348 1 1 73 ALA HB1 H 9.822 16.058 5.419 1.00 . A A . 73 ALA HB1 1 1
2 3349 1 1 73 ALA HB2 H 8.814 14.836 6.221 1.00 . A A . 73 ALA HB2 1 1
2 3350 1 1 73 ALA HB3 H 9.800 14.386 4.812 1.00 . A A . 73 ALA HB3 1 1
2 3351 1 1 73 ALA N N 7.105 14.407 4.270 1.00 . A A . 73 ALA N 1 1
2 3352 1 1 73 ALA O O 9.101 16.981 2.740 1.00 . A A . 73 ALA O 1 1
2 3353 1 1 74 ARG C C 8.182 16.239 -0.157 1.00 . A A . 74 ARG C 1 1
2 3354 1 1 74 ARG CA C 8.968 15.193 0.644 1.00 . A A . 74 ARG CA 1 1
2 3355 1 1 74 ARG CB C 9.022 13.857 -0.107 1.00 . A A . 74 ARG CB 1 1
2 3356 1 1 74 ARG CD C 11.446 13.336 0.424 1.00 . A A . 74 ARG CD 1 1
2 3357 1 1 74 ARG CG C 10.001 12.839 0.489 1.00 . A A . 74 ARG CG 1 1
2 3358 1 1 74 ARG CZ C 13.685 12.541 1.145 1.00 . A A . 74 ARG CZ 1 1
2 3359 1 1 74 ARG H H 7.997 14.087 2.215 1.00 . A A . 74 ARG H 1 1
2 3360 1 1 74 ARG HA H 9.984 15.574 0.728 1.00 . A A . 74 ARG HA 1 1
2 3361 1 1 74 ARG HB2 H 8.031 13.413 -0.105 1.00 . A A . 74 ARG HB2 1 1
2 3362 1 1 74 ARG HB3 H 9.310 14.047 -1.138 1.00 . A A . 74 ARG HB3 1 1
2 3363 1 1 74 ARG HD2 H 11.700 13.544 -0.614 1.00 . A A . 74 ARG HD2 1 1
2 3364 1 1 74 ARG HD3 H 11.533 14.253 1.003 1.00 . A A . 74 ARG HD3 1 1
2 3365 1 1 74 ARG HE H 11.999 11.436 1.212 1.00 . A A . 74 ARG HE 1 1
2 3366 1 1 74 ARG HG2 H 9.737 12.651 1.528 1.00 . A A . 74 ARG HG2 1 1
2 3367 1 1 74 ARG HG3 H 9.925 11.904 -0.068 1.00 . A A . 74 ARG HG3 1 1
2 3368 1 1 74 ARG HH11 H 13.736 14.417 0.440 1.00 . A A . 74 ARG HH11 1 1
2 3369 1 1 74 ARG HH12 H 15.262 13.788 1.004 1.00 . A A . 74 ARG HH12 1 1
2 3370 1 1 74 ARG HH21 H 13.980 10.702 1.878 1.00 . A A . 74 ARG HH21 1 1
2 3371 1 1 74 ARG HH22 H 15.392 11.715 1.771 1.00 . A A . 74 ARG HH22 1 1
2 3372 1 1 74 ARG N N 8.451 14.974 2.003 1.00 . A A . 74 ARG N 1 1
2 3373 1 1 74 ARG NE N 12.384 12.344 0.965 1.00 . A A . 74 ARG NE 1 1
2 3374 1 1 74 ARG NH1 N 14.273 13.672 0.841 1.00 . A A . 74 ARG NH1 1 1
2 3375 1 1 74 ARG NH2 N 14.408 11.580 1.635 1.00 . A A . 74 ARG NH2 1 1
2 3376 1 1 74 ARG O O 8.571 16.589 -1.273 1.00 . A A . 74 ARG O 1 1
2 3377 1 1 75 LYS C C 7.027 19.197 -0.072 1.00 . A A . 75 LYS C 1 1
2 3378 1 1 75 LYS CA C 6.327 17.840 -0.216 1.00 . A A . 75 LYS CA 1 1
2 3379 1 1 75 LYS CB C 4.912 17.926 0.392 1.00 . A A . 75 LYS CB 1 1
2 3380 1 1 75 LYS CD C 4.476 19.928 1.915 1.00 . A A . 75 LYS CD 1 1
2 3381 1 1 75 LYS CE C 4.543 20.473 3.338 1.00 . A A . 75 LYS CE 1 1
2 3382 1 1 75 LYS CG C 4.837 18.437 1.846 1.00 . A A . 75 LYS CG 1 1
2 3383 1 1 75 LYS H H 6.789 16.397 1.310 1.00 . A A . 75 LYS H 1 1
2 3384 1 1 75 LYS HA H 6.227 17.624 -1.275 1.00 . A A . 75 LYS HA 1 1
2 3385 1 1 75 LYS HB2 H 4.305 18.582 -0.234 1.00 . A A . 75 LYS HB2 1 1
2 3386 1 1 75 LYS HB3 H 4.469 16.931 0.359 1.00 . A A . 75 LYS HB3 1 1
2 3387 1 1 75 LYS HD2 H 5.173 20.485 1.303 1.00 . A A . 75 LYS HD2 1 1
2 3388 1 1 75 LYS HD3 H 3.470 20.074 1.520 1.00 . A A . 75 LYS HD3 1 1
2 3389 1 1 75 LYS HE2 H 5.482 20.162 3.798 1.00 . A A . 75 LYS HE2 1 1
2 3390 1 1 75 LYS HE3 H 4.519 21.563 3.296 1.00 . A A . 75 LYS HE3 1 1
2 3391 1 1 75 LYS HG2 H 4.075 17.868 2.376 1.00 . A A . 75 LYS HG2 1 1
2 3392 1 1 75 LYS HG3 H 5.799 18.275 2.336 1.00 . A A . 75 LYS HG3 1 1
2 3393 1 1 75 LYS HZ1 H 3.441 20.444 5.087 1.00 . A A . 75 LYS HZ1 1 1
2 3394 1 1 75 LYS HZ2 H 3.449 18.996 4.293 1.00 . A A . 75 LYS HZ2 1 1
2 3395 1 1 75 LYS HZ3 H 2.526 20.248 3.729 1.00 . A A . 75 LYS HZ3 1 1
2 3396 1 1 75 LYS N N 7.096 16.754 0.414 1.00 . A A . 75 LYS N 1 1
2 3397 1 1 75 LYS NZ N 3.401 20.002 4.177 1.00 . A A . 75 LYS NZ 1 1
2 3398 1 1 75 LYS O O 6.645 20.172 -0.720 1.00 . A A . 75 LYS O 1 1
2 3399 1 1 76 MET C C 9.450 20.965 -0.261 1.00 . A A . 76 MET C 1 1
2 3400 1 1 76 MET CA C 8.745 20.536 1.018 1.00 . A A . 76 MET CA 1 1
2 3401 1 1 76 MET CB C 9.778 20.378 2.137 1.00 . A A . 76 MET CB 1 1
2 3402 1 1 76 MET CE C 7.695 21.025 5.728 1.00 . A A . 76 MET CE 1 1
2 3403 1 1 76 MET CG C 9.166 20.155 3.519 1.00 . A A . 76 MET CG 1 1
2 3404 1 1 76 MET H H 8.333 18.452 1.296 1.00 . A A . 76 MET H 1 1
2 3405 1 1 76 MET HA H 8.029 21.306 1.298 1.00 . A A . 76 MET HA 1 1
2 3406 1 1 76 MET HB2 H 10.425 19.533 1.893 1.00 . A A . 76 MET HB2 1 1
2 3407 1 1 76 MET HB3 H 10.389 21.278 2.172 1.00 . A A . 76 MET HB3 1 1
2 3408 1 1 76 MET HE1 H 7.158 20.076 5.676 1.00 . A A . 76 MET HE1 1 1
2 3409 1 1 76 MET HE2 H 8.591 20.900 6.335 1.00 . A A . 76 MET HE2 1 1
2 3410 1 1 76 MET HE3 H 7.052 21.779 6.185 1.00 . A A . 76 MET HE3 1 1
2 3411 1 1 76 MET HG2 H 8.543 19.261 3.495 1.00 . A A . 76 MET HG2 1 1
2 3412 1 1 76 MET HG3 H 9.970 20.001 4.238 1.00 . A A . 76 MET HG3 1 1
2 3413 1 1 76 MET N N 8.037 19.274 0.788 1.00 . A A . 76 MET N 1 1
2 3414 1 1 76 MET O O 10.028 20.136 -0.940 1.00 . A A . 76 MET O 1 1
2 3415 1 1 76 MET SD S 8.159 21.555 4.061 1.00 . A A . 76 MET SD 1 1
2 3416 1 1 77 LYS C C 11.517 22.528 -1.902 1.00 . A A . 77 LYS C 1 1
2 3417 1 1 77 LYS CA C 10.010 22.787 -1.825 1.00 . A A . 77 LYS CA 1 1
2 3418 1 1 77 LYS CB C 9.722 24.294 -1.916 1.00 . A A . 77 LYS CB 1 1
2 3419 1 1 77 LYS CD C 9.188 24.514 -4.417 1.00 . A A . 77 LYS CD 1 1
2 3420 1 1 77 LYS CE C 9.354 25.415 -5.648 1.00 . A A . 77 LYS CE 1 1
2 3421 1 1 77 LYS CG C 10.071 24.980 -3.253 1.00 . A A . 77 LYS CG 1 1
2 3422 1 1 77 LYS H H 8.946 22.906 0.039 1.00 . A A . 77 LYS H 1 1
2 3423 1 1 77 LYS HA H 9.542 22.290 -2.673 1.00 . A A . 77 LYS HA 1 1
2 3424 1 1 77 LYS HB2 H 8.660 24.445 -1.731 1.00 . A A . 77 LYS HB2 1 1
2 3425 1 1 77 LYS HB3 H 10.275 24.796 -1.123 1.00 . A A . 77 LYS HB3 1 1
2 3426 1 1 77 LYS HD2 H 9.446 23.487 -4.681 1.00 . A A . 77 LYS HD2 1 1
2 3427 1 1 77 LYS HD3 H 8.146 24.548 -4.106 1.00 . A A . 77 LYS HD3 1 1
2 3428 1 1 77 LYS HE2 H 8.662 25.085 -6.422 1.00 . A A . 77 LYS HE2 1 1
2 3429 1 1 77 LYS HE3 H 9.098 26.440 -5.369 1.00 . A A . 77 LYS HE3 1 1
2 3430 1 1 77 LYS HG2 H 9.937 26.053 -3.128 1.00 . A A . 77 LYS HG2 1 1
2 3431 1 1 77 LYS HG3 H 11.113 24.788 -3.496 1.00 . A A . 77 LYS HG3 1 1
2 3432 1 1 77 LYS HZ1 H 10.798 26.010 -7.014 1.00 . A A . 77 LYS HZ1 1 1
2 3433 1 1 77 LYS HZ2 H 10.996 24.457 -6.477 1.00 . A A . 77 LYS HZ2 1 1
2 3434 1 1 77 LYS HZ3 H 11.401 25.731 -5.504 1.00 . A A . 77 LYS HZ3 1 1
2 3435 1 1 77 LYS N N 9.412 22.256 -0.582 1.00 . A A . 77 LYS N 1 1
2 3436 1 1 77 LYS NZ N 10.747 25.400 -6.204 1.00 . A A . 77 LYS NZ 1 1
2 3437 1 1 77 LYS O O 12.085 22.455 -2.991 1.00 . A A . 77 LYS O 1 1
2 3438 1 1 78 ASP C C 13.867 20.705 -1.425 1.00 . A A . 78 ASP C 1 1
2 3439 1 1 78 ASP CA C 13.580 22.015 -0.685 1.00 . A A . 78 ASP CA 1 1
2 3440 1 1 78 ASP CB C 14.005 21.862 0.777 1.00 . A A . 78 ASP CB 1 1
2 3441 1 1 78 ASP CG C 15.467 21.460 0.923 1.00 . A A . 78 ASP CG 1 1
2 3442 1 1 78 ASP H H 11.647 22.468 0.117 1.00 . A A . 78 ASP H 1 1
2 3443 1 1 78 ASP HA H 14.161 22.801 -1.142 1.00 . A A . 78 ASP HA 1 1
2 3444 1 1 78 ASP HB2 H 13.836 22.804 1.300 1.00 . A A . 78 ASP HB2 1 1
2 3445 1 1 78 ASP HB3 H 13.388 21.091 1.241 1.00 . A A . 78 ASP HB3 1 1
2 3446 1 1 78 ASP N N 12.153 22.362 -0.752 1.00 . A A . 78 ASP N 1 1
2 3447 1 1 78 ASP O O 14.973 20.493 -1.917 1.00 . A A . 78 ASP O 1 1
2 3448 1 1 78 ASP OD1 O 16.350 22.070 0.278 1.00 . A A . 78 ASP OD1 1 1
2 3449 1 1 78 ASP OD2 O 15.736 20.524 1.703 1.00 . A A . 78 ASP OD2 1 1
2 3450 1 1 79 THR C C 12.089 18.535 -3.446 1.00 . A A . 79 THR C 1 1
2 3451 1 1 79 THR CA C 13.016 18.570 -2.227 1.00 . A A . 79 THR CA 1 1
2 3452 1 1 79 THR CB C 12.738 17.358 -1.292 1.00 . A A . 79 THR CB 1 1
2 3453 1 1 79 THR CG2 C 13.773 17.282 -0.175 1.00 . A A . 79 THR CG2 1 1
2 3454 1 1 79 THR H H 11.973 20.053 -1.099 1.00 . A A . 79 THR H 1 1
2 3455 1 1 79 THR HA H 14.037 18.488 -2.589 1.00 . A A . 79 THR HA 1 1
2 3456 1 1 79 THR HB H 12.766 16.437 -1.873 1.00 . A A . 79 THR HB 1 1
2 3457 1 1 79 THR HG1 H 11.553 18.056 0.097 1.00 . A A . 79 THR HG1 1 1
2 3458 1 1 79 THR HG21 H 14.758 17.089 -0.605 1.00 . A A . 79 THR HG21 1 1
2 3459 1 1 79 THR HG22 H 13.514 16.473 0.504 1.00 . A A . 79 THR HG22 1 1
2 3460 1 1 79 THR HG23 H 13.799 18.220 0.380 1.00 . A A . 79 THR HG23 1 1
2 3461 1 1 79 THR N N 12.871 19.837 -1.515 1.00 . A A . 79 THR N 1 1
2 3462 1 1 79 THR O O 12.544 18.247 -4.554 1.00 . A A . 79 THR O 1 1
2 3463 1 1 79 THR OG1 O 11.456 17.494 -0.677 1.00 . A A . 79 THR OG1 1 1
2 3464 1 1 80 ASP C C 9.786 17.476 -4.981 1.00 . A A . 80 ASP C 1 1
2 3465 1 1 80 ASP CA C 9.767 18.838 -4.281 1.00 . A A . 80 ASP CA 1 1
2 3466 1 1 80 ASP CB C 9.984 19.997 -5.273 1.00 . A A . 80 ASP CB 1 1
2 3467 1 1 80 ASP CG C 8.737 20.320 -6.102 1.00 . A A . 80 ASP CG 1 1
2 3468 1 1 80 ASP H H 10.514 19.074 -2.288 1.00 . A A . 80 ASP H 1 1
2 3469 1 1 80 ASP HA H 8.797 18.967 -3.801 1.00 . A A . 80 ASP HA 1 1
2 3470 1 1 80 ASP HB2 H 10.265 20.887 -4.710 1.00 . A A . 80 ASP HB2 1 1
2 3471 1 1 80 ASP HB3 H 10.803 19.742 -5.946 1.00 . A A . 80 ASP HB3 1 1
2 3472 1 1 80 ASP N N 10.808 18.837 -3.234 1.00 . A A . 80 ASP N 1 1
2 3473 1 1 80 ASP O O 9.648 17.370 -6.198 1.00 . A A . 80 ASP O 1 1
2 3474 1 1 80 ASP OD1 O 7.609 20.012 -5.673 1.00 . A A . 80 ASP OD1 1 1
2 3475 1 1 80 ASP OD2 O 8.893 20.917 -7.197 1.00 . A A . 80 ASP OD2 1 1
2 3476 1 1 81 SER C C 8.825 14.398 -4.948 1.00 . A A . 81 SER C 1 1
2 3477 1 1 81 SER CA C 10.166 15.079 -4.705 1.00 . A A . 81 SER CA 1 1
2 3478 1 1 81 SER CB C 11.002 14.249 -3.730 1.00 . A A . 81 SER CB 1 1
2 3479 1 1 81 SER H H 10.071 16.583 -3.184 1.00 . A A . 81 SER H 1 1
2 3480 1 1 81 SER HA H 10.702 15.133 -5.655 1.00 . A A . 81 SER HA 1 1
2 3481 1 1 81 SER HB2 H 11.895 14.814 -3.458 1.00 . A A . 81 SER HB2 1 1
2 3482 1 1 81 SER HB3 H 10.423 14.052 -2.830 1.00 . A A . 81 SER HB3 1 1
2 3483 1 1 81 SER HG H 10.679 12.382 -4.240 1.00 . A A . 81 SER HG 1 1
2 3484 1 1 81 SER N N 10.000 16.437 -4.184 1.00 . A A . 81 SER N 1 1
2 3485 1 1 81 SER O O 8.712 13.522 -5.809 1.00 . A A . 81 SER O 1 1
2 3486 1 1 81 SER OG O 11.407 13.019 -4.309 1.00 . A A . 81 SER OG 1 1
2 3487 1 1 82 GLU C C 5.862 14.714 -5.696 1.00 . A A . 82 GLU C 1 1
2 3488 1 1 82 GLU CA C 6.473 14.227 -4.385 1.00 . A A . 82 GLU CA 1 1
2 3489 1 1 82 GLU CB C 5.545 14.574 -3.219 1.00 . A A . 82 GLU CB 1 1
2 3490 1 1 82 GLU CD C 4.584 13.631 -1.081 1.00 . A A . 82 GLU CD 1 1
2 3491 1 1 82 GLU CG C 5.816 13.773 -1.966 1.00 . A A . 82 GLU CG 1 1
2 3492 1 1 82 GLU H H 7.932 15.528 -3.514 1.00 . A A . 82 GLU H 1 1
2 3493 1 1 82 GLU HA H 6.567 13.139 -4.437 1.00 . A A . 82 GLU HA 1 1
2 3494 1 1 82 GLU HB2 H 5.635 15.636 -2.989 1.00 . A A . 82 GLU HB2 1 1
2 3495 1 1 82 GLU HB3 H 4.524 14.377 -3.530 1.00 . A A . 82 GLU HB3 1 1
2 3496 1 1 82 GLU HG2 H 6.159 12.776 -2.248 1.00 . A A . 82 GLU HG2 1 1
2 3497 1 1 82 GLU HG3 H 6.601 14.268 -1.404 1.00 . A A . 82 GLU HG3 1 1
2 3498 1 1 82 GLU N N 7.804 14.803 -4.205 1.00 . A A . 82 GLU N 1 1
2 3499 1 1 82 GLU O O 5.374 15.830 -5.812 1.00 . A A . 82 GLU O 1 1
2 3500 1 1 82 GLU OE1 O 4.188 12.478 -0.787 1.00 . A A . 82 GLU OE1 1 1
2 3501 1 1 82 GLU OE2 O 3.996 14.657 -0.683 1.00 . A A . 82 GLU OE2 1 1
2 3502 1 1 83 GLU C C 3.859 14.281 -7.974 1.00 . A A . 83 GLU C 1 1
2 3503 1 1 83 GLU CA C 5.379 14.168 -8.025 1.00 . A A . 83 GLU CA 1 1
2 3504 1 1 83 GLU CB C 5.833 13.109 -9.033 1.00 . A A . 83 GLU CB 1 1
2 3505 1 1 83 GLU CD C 6.219 10.682 -9.547 1.00 . A A . 83 GLU CD 1 1
2 3506 1 1 83 GLU CG C 5.612 11.671 -8.580 1.00 . A A . 83 GLU CG 1 1
2 3507 1 1 83 GLU H H 6.333 12.947 -6.561 1.00 . A A . 83 GLU H 1 1
2 3508 1 1 83 GLU HA H 5.768 15.134 -8.340 1.00 . A A . 83 GLU HA 1 1
2 3509 1 1 83 GLU HB2 H 5.310 13.273 -9.975 1.00 . A A . 83 GLU HB2 1 1
2 3510 1 1 83 GLU HB3 H 6.900 13.244 -9.208 1.00 . A A . 83 GLU HB3 1 1
2 3511 1 1 83 GLU HG2 H 6.074 11.525 -7.603 1.00 . A A . 83 GLU HG2 1 1
2 3512 1 1 83 GLU HG3 H 4.544 11.483 -8.495 1.00 . A A . 83 GLU HG3 1 1
2 3513 1 1 83 GLU N N 5.910 13.857 -6.703 1.00 . A A . 83 GLU N 1 1
2 3514 1 1 83 GLU O O 3.242 14.909 -8.832 1.00 . A A . 83 GLU O 1 1
2 3515 1 1 83 GLU OE1 O 7.320 10.158 -9.257 1.00 . A A . 83 GLU OE1 1 1
2 3516 1 1 83 GLU OE2 O 5.611 10.424 -10.611 1.00 . A A . 83 GLU OE2 1 1
2 3517 1 1 84 GLU C C 1.371 15.246 -6.467 1.00 . A A . 84 GLU C 1 1
2 3518 1 1 84 GLU CA C 1.805 13.801 -6.777 1.00 . A A . 84 GLU CA 1 1
2 3519 1 1 84 GLU CB C 1.333 12.841 -5.680 1.00 . A A . 84 GLU CB 1 1
2 3520 1 1 84 GLU CD C 1.542 12.071 -3.292 1.00 . A A . 84 GLU CD 1 1
2 3521 1 1 84 GLU CG C 1.857 13.166 -4.296 1.00 . A A . 84 GLU CG 1 1
2 3522 1 1 84 GLU H H 3.793 13.169 -6.281 1.00 . A A . 84 GLU H 1 1
2 3523 1 1 84 GLU HA H 1.329 13.501 -7.712 1.00 . A A . 84 GLU HA 1 1
2 3524 1 1 84 GLU HB2 H 0.243 12.848 -5.654 1.00 . A A . 84 GLU HB2 1 1
2 3525 1 1 84 GLU HB3 H 1.664 11.838 -5.945 1.00 . A A . 84 GLU HB3 1 1
2 3526 1 1 84 GLU HG2 H 2.934 13.292 -4.345 1.00 . A A . 84 GLU HG2 1 1
2 3527 1 1 84 GLU HG3 H 1.413 14.103 -3.957 1.00 . A A . 84 GLU HG3 1 1
2 3528 1 1 84 GLU N N 3.249 13.697 -6.957 1.00 . A A . 84 GLU N 1 1
2 3529 1 1 84 GLU O O 0.210 15.580 -6.621 1.00 . A A . 84 GLU O 1 1
2 3530 1 1 84 GLU OE1 O 2.014 10.925 -3.483 1.00 . A A . 84 GLU OE1 1 1
2 3531 1 1 84 GLU OE2 O 0.832 12.347 -2.305 1.00 . A A . 84 GLU OE2 1 1
2 3532 1 1 85 ILE C C 1.634 18.163 -7.185 1.00 . A A . 85 ILE C 1 1
2 3533 1 1 85 ILE CA C 1.941 17.525 -5.824 1.00 . A A . 85 ILE CA 1 1
2 3534 1 1 85 ILE CB C 3.101 18.302 -5.110 1.00 . A A . 85 ILE CB 1 1
2 3535 1 1 85 ILE CD1 C 2.387 17.604 -2.686 1.00 . A A . 85 ILE CD1 1 1
2 3536 1 1 85 ILE CG1 C 3.477 17.623 -3.774 1.00 . A A . 85 ILE CG1 1 1
2 3537 1 1 85 ILE CG2 C 2.709 19.785 -4.859 1.00 . A A . 85 ILE CG2 1 1
2 3538 1 1 85 ILE H H 3.253 15.820 -5.922 1.00 . A A . 85 ILE H 1 1
2 3539 1 1 85 ILE HA H 1.047 17.574 -5.203 1.00 . A A . 85 ILE HA 1 1
2 3540 1 1 85 ILE HB H 3.977 18.282 -5.759 1.00 . A A . 85 ILE HB 1 1
2 3541 1 1 85 ILE HD11 H 2.168 18.619 -2.365 1.00 . A A . 85 ILE HD11 1 1
2 3542 1 1 85 ILE HD12 H 1.482 17.134 -3.068 1.00 . A A . 85 ILE HD12 1 1
2 3543 1 1 85 ILE HD13 H 2.748 17.034 -1.830 1.00 . A A . 85 ILE HD13 1 1
2 3544 1 1 85 ILE HG12 H 3.759 16.597 -3.979 1.00 . A A . 85 ILE HG12 1 1
2 3545 1 1 85 ILE HG13 H 4.352 18.132 -3.368 1.00 . A A . 85 ILE HG13 1 1
2 3546 1 1 85 ILE HG21 H 1.763 19.838 -4.322 1.00 . A A . 85 ILE HG21 1 1
2 3547 1 1 85 ILE HG22 H 3.489 20.275 -4.273 1.00 . A A . 85 ILE HG22 1 1
2 3548 1 1 85 ILE HG23 H 2.606 20.303 -5.809 1.00 . A A . 85 ILE HG23 1 1
2 3549 1 1 85 ILE N N 2.291 16.115 -6.063 1.00 . A A . 85 ILE N 1 1
2 3550 1 1 85 ILE O O 0.727 18.990 -7.322 1.00 . A A . 85 ILE O 1 1
2 3551 1 1 86 ARG C C 0.811 17.737 -10.070 1.00 . A A . 86 ARG C 1 1
2 3552 1 1 86 ARG CA C 2.158 18.248 -9.571 1.00 . A A . 86 ARG CA 1 1
2 3553 1 1 86 ARG CB C 3.269 17.753 -10.517 1.00 . A A . 86 ARG CB 1 1
2 3554 1 1 86 ARG CD C 5.044 19.541 -10.578 1.00 . A A . 86 ARG CD 1 1
2 3555 1 1 86 ARG CG C 4.693 18.149 -10.100 1.00 . A A . 86 ARG CG 1 1
2 3556 1 1 86 ARG CZ C 7.362 20.453 -10.692 1.00 . A A . 86 ARG CZ 1 1
2 3557 1 1 86 ARG H H 3.105 17.064 -8.048 1.00 . A A . 86 ARG H 1 1
2 3558 1 1 86 ARG HA H 2.139 19.339 -9.562 1.00 . A A . 86 ARG HA 1 1
2 3559 1 1 86 ARG HB2 H 3.222 16.672 -10.564 1.00 . A A . 86 ARG HB2 1 1
2 3560 1 1 86 ARG HB3 H 3.076 18.140 -11.517 1.00 . A A . 86 ARG HB3 1 1
2 3561 1 1 86 ARG HD2 H 5.104 19.537 -11.667 1.00 . A A . 86 ARG HD2 1 1
2 3562 1 1 86 ARG HD3 H 4.259 20.232 -10.271 1.00 . A A . 86 ARG HD3 1 1
2 3563 1 1 86 ARG HE H 6.415 19.945 -8.999 1.00 . A A . 86 ARG HE 1 1
2 3564 1 1 86 ARG HG2 H 4.781 18.105 -9.014 1.00 . A A . 86 ARG HG2 1 1
2 3565 1 1 86 ARG HG3 H 5.397 17.441 -10.537 1.00 . A A . 86 ARG HG3 1 1
2 3566 1 1 86 ARG HH11 H 6.558 20.252 -12.522 1.00 . A A . 86 ARG HH11 1 1
2 3567 1 1 86 ARG HH12 H 8.178 20.893 -12.478 1.00 . A A . 86 ARG HH12 1 1
2 3568 1 1 86 ARG HH21 H 8.449 20.788 -9.033 1.00 . A A . 86 ARG HH21 1 1
2 3569 1 1 86 ARG HH22 H 9.207 21.212 -10.553 1.00 . A A . 86 ARG HH22 1 1
2 3570 1 1 86 ARG N N 2.375 17.751 -8.207 1.00 . A A . 86 ARG N 1 1
2 3571 1 1 86 ARG NE N 6.325 19.990 -10.007 1.00 . A A . 86 ARG NE 1 1
2 3572 1 1 86 ARG NH1 N 7.364 20.542 -12.000 1.00 . A A . 86 ARG NH1 1 1
2 3573 1 1 86 ARG NH2 N 8.417 20.848 -10.045 1.00 . A A . 86 ARG NH2 1 1
2 3574 1 1 86 ARG O O 0.117 18.413 -10.826 1.00 . A A . 86 ARG O 1 1
2 3575 1 1 87 GLU C C -1.975 16.718 -9.298 1.00 . A A . 87 GLU C 1 1
2 3576 1 1 87 GLU CA C -0.847 15.980 -10.031 1.00 . A A . 87 GLU CA 1 1
2 3577 1 1 87 GLU CB C -0.870 14.454 -9.803 1.00 . A A . 87 GLU CB 1 1
2 3578 1 1 87 GLU CD C -1.709 12.458 -8.477 1.00 . A A . 87 GLU CD 1 1
2 3579 1 1 87 GLU CG C -1.843 13.952 -8.751 1.00 . A A . 87 GLU CG 1 1
2 3580 1 1 87 GLU H H 1.032 16.012 -9.015 1.00 . A A . 87 GLU H 1 1
2 3581 1 1 87 GLU HA H -0.973 16.156 -11.097 1.00 . A A . 87 GLU HA 1 1
2 3582 1 1 87 GLU HB2 H -1.124 13.982 -10.750 1.00 . A A . 87 GLU HB2 1 1
2 3583 1 1 87 GLU HB3 H 0.136 14.136 -9.527 1.00 . A A . 87 GLU HB3 1 1
2 3584 1 1 87 GLU HG2 H -1.658 14.491 -7.827 1.00 . A A . 87 GLU HG2 1 1
2 3585 1 1 87 GLU HG3 H -2.860 14.160 -9.081 1.00 . A A . 87 GLU HG3 1 1
2 3586 1 1 87 GLU N N 0.433 16.545 -9.633 1.00 . A A . 87 GLU N 1 1
2 3587 1 1 87 GLU O O -3.025 16.947 -9.867 1.00 . A A . 87 GLU O 1 1
2 3588 1 1 87 GLU OE1 O -1.956 12.047 -7.322 1.00 . A A . 87 GLU OE1 1 1
2 3589 1 1 87 GLU OE2 O -1.372 11.679 -9.404 1.00 . A A . 87 GLU OE2 1 1
2 3590 1 1 88 ALA C C -3.075 19.182 -8.020 1.00 . A A . 88 ALA C 1 1
2 3591 1 1 88 ALA CA C -2.775 17.857 -7.312 1.00 . A A . 88 ALA CA 1 1
2 3592 1 1 88 ALA CB C -2.309 18.104 -5.872 1.00 . A A . 88 ALA CB 1 1
2 3593 1 1 88 ALA H H -0.873 16.907 -7.596 1.00 . A A . 88 ALA H 1 1
2 3594 1 1 88 ALA HA H -3.685 17.262 -7.292 1.00 . A A . 88 ALA HA 1 1
2 3595 1 1 88 ALA HB1 H -2.075 17.150 -5.397 1.00 . A A . 88 ALA HB1 1 1
2 3596 1 1 88 ALA HB2 H -1.419 18.736 -5.874 1.00 . A A . 88 ALA HB2 1 1
2 3597 1 1 88 ALA HB3 H -3.102 18.601 -5.313 1.00 . A A . 88 ALA HB3 1 1
2 3598 1 1 88 ALA N N -1.756 17.121 -8.054 1.00 . A A . 88 ALA N 1 1
2 3599 1 1 88 ALA O O -4.222 19.612 -8.095 1.00 . A A . 88 ALA O 1 1
2 3600 1 1 89 PHE C C -3.115 20.888 -10.502 1.00 . A A . 89 PHE C 1 1
2 3601 1 1 89 PHE CA C -2.206 21.067 -9.285 1.00 . A A . 89 PHE CA 1 1
2 3602 1 1 89 PHE CB C -0.834 21.591 -9.731 1.00 . A A . 89 PHE CB 1 1
2 3603 1 1 89 PHE CD1 C -0.978 24.114 -9.912 1.00 . A A . 89 PHE CD1 1 1
2 3604 1 1 89 PHE CD2 C -0.883 22.805 -11.952 1.00 . A A . 89 PHE CD2 1 1
2 3605 1 1 89 PHE CE1 C -1.052 25.308 -10.677 1.00 . A A . 89 PHE CE1 1 1
2 3606 1 1 89 PHE CE2 C -0.954 23.993 -12.725 1.00 . A A . 89 PHE CE2 1 1
2 3607 1 1 89 PHE CG C -0.901 22.859 -10.543 1.00 . A A . 89 PHE CG 1 1
2 3608 1 1 89 PHE CZ C -1.041 25.244 -12.082 1.00 . A A . 89 PHE CZ 1 1
2 3609 1 1 89 PHE H H -1.112 19.417 -8.469 1.00 . A A . 89 PHE H 1 1
2 3610 1 1 89 PHE HA H -2.667 21.801 -8.623 1.00 . A A . 89 PHE HA 1 1
2 3611 1 1 89 PHE HB2 H -0.223 21.766 -8.846 1.00 . A A . 89 PHE HB2 1 1
2 3612 1 1 89 PHE HB3 H -0.346 20.829 -10.335 1.00 . A A . 89 PHE HB3 1 1
2 3613 1 1 89 PHE HD1 H -0.978 24.173 -8.837 1.00 . A A . 89 PHE HD1 1 1
2 3614 1 1 89 PHE HD2 H -0.823 21.849 -12.453 1.00 . A A . 89 PHE HD2 1 1
2 3615 1 1 89 PHE HE1 H -1.120 26.266 -10.182 1.00 . A A . 89 PHE HE1 1 1
2 3616 1 1 89 PHE HE2 H -0.942 23.938 -13.803 1.00 . A A . 89 PHE HE2 1 1
2 3617 1 1 89 PHE HZ H -1.096 26.150 -12.666 1.00 . A A . 89 PHE HZ 1 1
2 3618 1 1 89 PHE N N -2.041 19.812 -8.558 1.00 . A A . 89 PHE N 1 1
2 3619 1 1 89 PHE O O -4.087 21.624 -10.673 1.00 . A A . 89 PHE O 1 1
2 3620 1 1 90 ARG C C -5.000 19.169 -12.300 1.00 . A A . 90 ARG C 1 1
2 3621 1 1 90 ARG CA C -3.597 19.721 -12.576 1.00 . A A . 90 ARG CA 1 1
2 3622 1 1 90 ARG CB C -2.822 18.847 -13.572 1.00 . A A . 90 ARG CB 1 1
2 3623 1 1 90 ARG CD C -1.563 16.683 -13.807 1.00 . A A . 90 ARG CD 1 1
2 3624 1 1 90 ARG CG C -2.810 17.359 -13.265 1.00 . A A . 90 ARG CG 1 1
2 3625 1 1 90 ARG CZ C -0.473 16.269 -15.997 1.00 . A A . 90 ARG CZ 1 1
2 3626 1 1 90 ARG H H -2.024 19.302 -11.166 1.00 . A A . 90 ARG H 1 1
2 3627 1 1 90 ARG HA H -3.724 20.702 -13.037 1.00 . A A . 90 ARG HA 1 1
2 3628 1 1 90 ARG HB2 H -3.257 18.983 -14.558 1.00 . A A . 90 ARG HB2 1 1
2 3629 1 1 90 ARG HB3 H -1.793 19.206 -13.607 1.00 . A A . 90 ARG HB3 1 1
2 3630 1 1 90 ARG HD2 H -0.692 17.099 -13.301 1.00 . A A . 90 ARG HD2 1 1
2 3631 1 1 90 ARG HD3 H -1.620 15.616 -13.584 1.00 . A A . 90 ARG HD3 1 1
2 3632 1 1 90 ARG HE H -2.047 17.489 -15.720 1.00 . A A . 90 ARG HE 1 1
2 3633 1 1 90 ARG HG2 H -2.836 17.217 -12.198 1.00 . A A . 90 ARG HG2 1 1
2 3634 1 1 90 ARG HG3 H -3.694 16.897 -13.703 1.00 . A A . 90 ARG HG3 1 1
2 3635 1 1 90 ARG HH11 H 0.380 15.202 -14.518 1.00 . A A . 90 ARG HH11 1 1
2 3636 1 1 90 ARG HH12 H 1.077 15.000 -16.101 1.00 . A A . 90 ARG HH12 1 1
2 3637 1 1 90 ARG HH21 H -1.078 17.172 -17.677 1.00 . A A . 90 ARG HH21 1 1
2 3638 1 1 90 ARG HH22 H 0.286 16.089 -17.838 1.00 . A A . 90 ARG HH22 1 1
2 3639 1 1 90 ARG N N -2.814 19.913 -11.350 1.00 . A A . 90 ARG N 1 1
2 3640 1 1 90 ARG NE N -1.402 16.862 -15.256 1.00 . A A . 90 ARG NE 1 1
2 3641 1 1 90 ARG NH1 N 0.399 15.431 -15.499 1.00 . A A . 90 ARG NH1 1 1
2 3642 1 1 90 ARG NH2 N -0.416 16.535 -17.267 1.00 . A A . 90 ARG NH2 1 1
2 3643 1 1 90 ARG O O -5.923 19.415 -13.074 1.00 . A A . 90 ARG O 1 1
2 3644 1 1 91 VAL C C -7.362 19.080 -10.341 1.00 . A A . 91 VAL C 1 1
2 3645 1 1 91 VAL CA C -6.474 17.923 -10.795 1.00 . A A . 91 VAL CA 1 1
2 3646 1 1 91 VAL CB C -6.332 16.852 -9.662 1.00 . A A . 91 VAL CB 1 1
2 3647 1 1 91 VAL CG1 C -7.664 16.588 -8.952 1.00 . A A . 91 VAL CG1 1 1
2 3648 1 1 91 VAL CG2 C -5.822 15.532 -10.259 1.00 . A A . 91 VAL CG2 1 1
2 3649 1 1 91 VAL H H -4.362 18.242 -10.607 1.00 . A A . 91 VAL H 1 1
2 3650 1 1 91 VAL HA H -6.950 17.455 -11.653 1.00 . A A . 91 VAL HA 1 1
2 3651 1 1 91 VAL HB H -5.615 17.210 -8.925 1.00 . A A . 91 VAL HB 1 1
2 3652 1 1 91 VAL HG11 H -7.964 17.468 -8.385 1.00 . A A . 91 VAL HG11 1 1
2 3653 1 1 91 VAL HG12 H -8.435 16.350 -9.688 1.00 . A A . 91 VAL HG12 1 1
2 3654 1 1 91 VAL HG13 H -7.554 15.749 -8.265 1.00 . A A . 91 VAL HG13 1 1
2 3655 1 1 91 VAL HG21 H -6.578 15.117 -10.928 1.00 . A A . 91 VAL HG21 1 1
2 3656 1 1 91 VAL HG22 H -4.909 15.706 -10.823 1.00 . A A . 91 VAL HG22 1 1
2 3657 1 1 91 VAL HG23 H -5.620 14.822 -9.461 1.00 . A A . 91 VAL HG23 1 1
2 3658 1 1 91 VAL N N -5.163 18.443 -11.199 1.00 . A A . 91 VAL N 1 1
2 3659 1 1 91 VAL O O -8.564 19.095 -10.632 1.00 . A A . 91 VAL O 1 1
2 3660 1 1 92 PHE C C -7.915 22.101 -10.410 1.00 . A A . 92 PHE C 1 1
2 3661 1 1 92 PHE CA C -7.571 21.218 -9.219 1.00 . A A . 92 PHE CA 1 1
2 3662 1 1 92 PHE CB C -6.795 22.055 -8.196 1.00 . A A . 92 PHE CB 1 1
2 3663 1 1 92 PHE CD1 C -6.510 20.998 -5.915 1.00 . A A . 92 PHE CD1 1 1
2 3664 1 1 92 PHE CD2 C -8.397 22.480 -6.283 1.00 . A A . 92 PHE CD2 1 1
2 3665 1 1 92 PHE CE1 C -6.922 20.799 -4.575 1.00 . A A . 92 PHE CE1 1 1
2 3666 1 1 92 PHE CE2 C -8.819 22.285 -4.944 1.00 . A A . 92 PHE CE2 1 1
2 3667 1 1 92 PHE CG C -7.240 21.838 -6.775 1.00 . A A . 92 PHE CG 1 1
2 3668 1 1 92 PHE CZ C -8.082 21.438 -4.093 1.00 . A A . 92 PHE CZ 1 1
2 3669 1 1 92 PHE H H -5.808 20.013 -9.407 1.00 . A A . 92 PHE H 1 1
2 3670 1 1 92 PHE HA H -8.499 20.878 -8.766 1.00 . A A . 92 PHE HA 1 1
2 3671 1 1 92 PHE HB2 H -5.734 21.826 -8.278 1.00 . A A . 92 PHE HB2 1 1
2 3672 1 1 92 PHE HB3 H -6.939 23.107 -8.437 1.00 . A A . 92 PHE HB3 1 1
2 3673 1 1 92 PHE HD1 H -5.620 20.504 -6.276 1.00 . A A . 92 PHE HD1 1 1
2 3674 1 1 92 PHE HD2 H -8.973 23.124 -6.932 1.00 . A A . 92 PHE HD2 1 1
2 3675 1 1 92 PHE HE1 H -6.345 20.162 -3.923 1.00 . A A . 92 PHE HE1 1 1
2 3676 1 1 92 PHE HE2 H -9.708 22.776 -4.580 1.00 . A A . 92 PHE HE2 1 1
2 3677 1 1 92 PHE HZ H -8.400 21.282 -3.071 1.00 . A A . 92 PHE HZ 1 1
2 3678 1 1 92 PHE N N -6.792 20.057 -9.646 1.00 . A A . 92 PHE N 1 1
2 3679 1 1 92 PHE O O -9.036 22.606 -10.506 1.00 . A A . 92 PHE O 1 1
2 3680 1 1 93 ASP C C -7.912 22.492 -13.629 1.00 . A A . 93 ASP C 1 1
2 3681 1 1 93 ASP CA C -7.186 23.169 -12.466 1.00 . A A . 93 ASP CA 1 1
2 3682 1 1 93 ASP CB C -5.896 23.830 -12.916 1.00 . A A . 93 ASP CB 1 1
2 3683 1 1 93 ASP CG C -6.116 25.264 -13.341 1.00 . A A . 93 ASP CG 1 1
2 3684 1 1 93 ASP H H -6.057 21.850 -11.207 1.00 . A A . 93 ASP H 1 1
2 3685 1 1 93 ASP HA H -7.828 23.962 -12.116 1.00 . A A . 93 ASP HA 1 1
2 3686 1 1 93 ASP HB2 H -5.201 23.831 -12.076 1.00 . A A . 93 ASP HB2 1 1
2 3687 1 1 93 ASP HB3 H -5.443 23.266 -13.731 1.00 . A A . 93 ASP HB3 1 1
2 3688 1 1 93 ASP N N -6.962 22.294 -11.314 1.00 . A A . 93 ASP N 1 1
2 3689 1 1 93 ASP O O -7.353 22.217 -14.694 1.00 . A A . 93 ASP O 1 1
2 3690 1 1 93 ASP OD1 O -6.990 25.497 -14.181 1.00 . A A . 93 ASP OD1 1 1
2 3691 1 1 93 ASP OD2 O -5.420 26.112 -12.804 1.00 . A A . 93 ASP OD2 1 1
2 3692 1 1 94 LYS C C -10.316 22.399 -15.592 1.00 . A A . 94 LYS C 1 1
2 3693 1 1 94 LYS CA C -10.039 21.533 -14.375 1.00 . A A . 94 LYS CA 1 1
2 3694 1 1 94 LYS CB C -11.372 21.166 -13.724 1.00 . A A . 94 LYS CB 1 1
2 3695 1 1 94 LYS CD C -11.925 20.984 -11.280 1.00 . A A . 94 LYS CD 1 1
2 3696 1 1 94 LYS CE C -13.416 20.708 -11.320 1.00 . A A . 94 LYS CE 1 1
2 3697 1 1 94 LYS CG C -11.225 20.327 -12.457 1.00 . A A . 94 LYS CG 1 1
2 3698 1 1 94 LYS H H -9.583 22.475 -12.499 1.00 . A A . 94 LYS H 1 1
2 3699 1 1 94 LYS HA H -9.536 20.623 -14.706 1.00 . A A . 94 LYS HA 1 1
2 3700 1 1 94 LYS HB2 H -11.897 22.087 -13.480 1.00 . A A . 94 LYS HB2 1 1
2 3701 1 1 94 LYS HB3 H -11.972 20.614 -14.445 1.00 . A A . 94 LYS HB3 1 1
2 3702 1 1 94 LYS HD2 H -11.514 20.587 -10.355 1.00 . A A . 94 LYS HD2 1 1
2 3703 1 1 94 LYS HD3 H -11.751 22.060 -11.310 1.00 . A A . 94 LYS HD3 1 1
2 3704 1 1 94 LYS HE2 H -13.805 20.946 -12.311 1.00 . A A . 94 LYS HE2 1 1
2 3705 1 1 94 LYS HE3 H -13.586 19.648 -11.119 1.00 . A A . 94 LYS HE3 1 1
2 3706 1 1 94 LYS HG2 H -11.657 19.344 -12.623 1.00 . A A . 94 LYS HG2 1 1
2 3707 1 1 94 LYS HG3 H -10.172 20.211 -12.221 1.00 . A A . 94 LYS HG3 1 1
2 3708 1 1 94 LYS HZ1 H -15.001 21.051 -10.050 1.00 . A A . 94 LYS HZ1 1 1
2 3709 1 1 94 LYS HZ2 H -14.355 22.433 -10.703 1.00 . A A . 94 LYS HZ2 1 1
2 3710 1 1 94 LYS HZ3 H -13.566 21.634 -9.486 1.00 . A A . 94 LYS HZ3 1 1
2 3711 1 1 94 LYS N N -9.185 22.213 -13.397 1.00 . A A . 94 LYS N 1 1
2 3712 1 1 94 LYS NZ N -14.139 21.522 -10.310 1.00 . A A . 94 LYS NZ 1 1
2 3713 1 1 94 LYS O O -10.550 21.887 -16.690 1.00 . A A . 94 LYS O 1 1
2 3714 1 1 95 ASP C C -9.337 24.874 -17.356 1.00 . A A . 95 ASP C 1 1
2 3715 1 1 95 ASP CA C -10.585 24.627 -16.511 1.00 . A A . 95 ASP CA 1 1
2 3716 1 1 95 ASP CB C -11.196 25.948 -16.005 1.00 . A A . 95 ASP CB 1 1
2 3717 1 1 95 ASP CG C -10.231 26.784 -15.168 1.00 . A A . 95 ASP CG 1 1
2 3718 1 1 95 ASP H H -10.078 24.102 -14.496 1.00 . A A . 95 ASP H 1 1
2 3719 1 1 95 ASP HA H -11.325 24.151 -17.154 1.00 . A A . 95 ASP HA 1 1
2 3720 1 1 95 ASP HB2 H -11.518 26.537 -16.859 1.00 . A A . 95 ASP HB2 1 1
2 3721 1 1 95 ASP HB3 H -12.071 25.717 -15.396 1.00 . A A . 95 ASP HB3 1 1
2 3722 1 1 95 ASP N N -10.300 23.710 -15.407 1.00 . A A . 95 ASP N 1 1
2 3723 1 1 95 ASP O O -9.412 25.471 -18.443 1.00 . A A . 95 ASP O 1 1
2 3724 1 1 95 ASP OD1 O -9.084 26.414 -14.954 1.00 . A A . 95 ASP OD1 1 1
2 3725 1 1 95 ASP OD2 O -10.675 27.864 -14.714 1.00 . A A . 95 ASP OD2 1 1
2 3726 1 1 96 GLY C C -6.487 25.947 -17.754 1.00 . A A . 96 GLY C 1 1
2 3727 1 1 96 GLY CA C -6.944 24.515 -17.590 1.00 . A A . 96 GLY CA 1 1
2 3728 1 1 96 GLY H H -8.190 23.933 -15.966 1.00 . A A . 96 GLY H 1 1
2 3729 1 1 96 GLY HA2 H -6.177 23.960 -17.051 1.00 . A A . 96 GLY HA2 1 1
2 3730 1 1 96 GLY HA3 H -7.063 24.076 -18.580 1.00 . A A . 96 GLY HA3 1 1
2 3731 1 1 96 GLY N N -8.197 24.395 -16.871 1.00 . A A . 96 GLY N 1 1
2 3732 1 1 96 GLY O O -5.756 26.257 -18.693 1.00 . A A . 96 GLY O 1 1
2 3733 1 1 97 ASN C C -5.187 28.605 -16.527 1.00 . A A . 97 ASN C 1 1
2 3734 1 1 97 ASN CA C -6.620 28.253 -16.975 1.00 . A A . 97 ASN CA 1 1
2 3735 1 1 97 ASN CB C -7.681 29.090 -16.217 1.00 . A A . 97 ASN CB 1 1
2 3736 1 1 97 ASN CG C -7.511 29.057 -14.710 1.00 . A A . 97 ASN CG 1 1
2 3737 1 1 97 ASN H H -7.494 26.501 -16.078 1.00 . A A . 97 ASN H 1 1
2 3738 1 1 97 ASN HA H -6.695 28.512 -18.031 1.00 . A A . 97 ASN HA 1 1
2 3739 1 1 97 ASN HB2 H -7.599 30.124 -16.538 1.00 . A A . 97 ASN HB2 1 1
2 3740 1 1 97 ASN HB3 H -8.673 28.726 -16.475 1.00 . A A . 97 ASN HB3 1 1
2 3741 1 1 97 ASN HD21 H -8.254 29.845 -13.011 1.00 . A A . 97 ASN HD21 1 1
2 3742 1 1 97 ASN HD22 H -9.110 30.246 -14.476 1.00 . A A . 97 ASN HD22 1 1
2 3743 1 1 97 ASN N N -6.922 26.823 -16.861 1.00 . A A . 97 ASN N 1 1
2 3744 1 1 97 ASN ND2 N -8.357 29.765 -14.007 1.00 . A A . 97 ASN ND2 1 1
2 3745 1 1 97 ASN O O -4.749 29.744 -16.683 1.00 . A A . 97 ASN O 1 1
2 3746 1 1 97 ASN OD1 O -6.618 28.446 -14.215 1.00 . A A . 97 ASN OD1 1 1
2 3747 1 1 98 GLY C C -2.848 28.330 -14.176 1.00 . A A . 98 GLY C 1 1
2 3748 1 1 98 GLY CA C -3.084 27.802 -15.582 1.00 . A A . 98 GLY CA 1 1
2 3749 1 1 98 GLY H H -4.900 26.721 -15.845 1.00 . A A . 98 GLY H 1 1
2 3750 1 1 98 GLY HA2 H -2.583 26.835 -15.662 1.00 . A A . 98 GLY HA2 1 1
2 3751 1 1 98 GLY HA3 H -2.606 28.482 -16.288 1.00 . A A . 98 GLY HA3 1 1
2 3752 1 1 98 GLY N N -4.473 27.623 -15.986 1.00 . A A . 98 GLY N 1 1
2 3753 1 1 98 GLY O O -1.706 28.331 -13.708 1.00 . A A . 98 GLY O 1 1
2 3754 1 1 99 TYR C C -5.024 28.798 -11.323 1.00 . A A . 99 TYR C 1 1
2 3755 1 1 99 TYR CA C -3.820 29.285 -12.133 1.00 . A A . 99 TYR CA 1 1
2 3756 1 1 99 TYR CB C -3.832 30.822 -12.127 1.00 . A A . 99 TYR CB 1 1
2 3757 1 1 99 TYR CD1 C -1.375 31.143 -12.733 1.00 . A A . 99 TYR CD1 1 1
2 3758 1 1 99 TYR CD2 C -3.037 32.460 -13.900 1.00 . A A . 99 TYR CD2 1 1
2 3759 1 1 99 TYR CE1 C -0.349 31.765 -13.488 1.00 . A A . 99 TYR CE1 1 1
2 3760 1 1 99 TYR CE2 C -2.009 33.081 -14.664 1.00 . A A . 99 TYR CE2 1 1
2 3761 1 1 99 TYR CG C -2.731 31.477 -12.936 1.00 . A A . 99 TYR CG 1 1
2 3762 1 1 99 TYR CZ C -0.678 32.726 -14.449 1.00 . A A . 99 TYR CZ 1 1
2 3763 1 1 99 TYR H H -4.820 28.723 -13.930 1.00 . A A . 99 TYR H 1 1
2 3764 1 1 99 TYR HA H -2.903 28.924 -11.665 1.00 . A A . 99 TYR HA 1 1
2 3765 1 1 99 TYR HB2 H -4.797 31.155 -12.510 1.00 . A A . 99 TYR HB2 1 1
2 3766 1 1 99 TYR HB3 H -3.743 31.157 -11.098 1.00 . A A . 99 TYR HB3 1 1
2 3767 1 1 99 TYR HD1 H -1.111 30.403 -11.995 1.00 . A A . 99 TYR HD1 1 1
2 3768 1 1 99 TYR HD2 H -4.067 32.750 -14.060 1.00 . A A . 99 TYR HD2 1 1
2 3769 1 1 99 TYR HE1 H 0.684 31.500 -13.323 1.00 . A A . 99 TYR HE1 1 1
2 3770 1 1 99 TYR HE2 H -2.252 33.832 -15.399 1.00 . A A . 99 TYR HE2 1 1
2 3771 1 1 99 TYR HH H 1.180 32.908 -15.050 1.00 . A A . 99 TYR HH 1 1
2 3772 1 1 99 TYR N N -3.903 28.764 -13.499 1.00 . A A . 99 TYR N 1 1
2 3773 1 1 99 TYR O O -6.057 28.523 -11.873 1.00 . A A . 99 TYR O 1 1
2 3774 1 1 99 TYR OH O 0.313 33.316 -15.190 1.00 . A A . 99 TYR OH 1 1
2 3775 1 1 100 ILE C C -6.889 29.473 -8.880 1.00 . A A . 100 ILE C 1 1
2 3776 1 1 100 ILE CA C -6.006 28.252 -9.156 1.00 . A A . 100 ILE CA 1 1
2 3777 1 1 100 ILE CB C -5.508 27.627 -7.812 1.00 . A A . 100 ILE CB 1 1
2 3778 1 1 100 ILE CD1 C -3.197 26.520 -8.022 1.00 . A A . 100 ILE CD1 1 1
2 3779 1 1 100 ILE CG1 C -4.702 26.345 -8.094 1.00 . A A . 100 ILE CG1 1 1
2 3780 1 1 100 ILE CG2 C -6.700 27.254 -6.885 1.00 . A A . 100 ILE CG2 1 1
2 3781 1 1 100 ILE H H -3.994 28.910 -9.573 1.00 . A A . 100 ILE H 1 1
2 3782 1 1 100 ILE HA H -6.598 27.508 -9.683 1.00 . A A . 100 ILE HA 1 1
2 3783 1 1 100 ILE HB H -4.870 28.345 -7.295 1.00 . A A . 100 ILE HB 1 1
2 3784 1 1 100 ILE HD11 H -2.916 26.904 -7.041 1.00 . A A . 100 ILE HD11 1 1
2 3785 1 1 100 ILE HD12 H -2.716 25.556 -8.178 1.00 . A A . 100 ILE HD12 1 1
2 3786 1 1 100 ILE HD13 H -2.866 27.213 -8.795 1.00 . A A . 100 ILE HD13 1 1
2 3787 1 1 100 ILE HG12 H -4.989 25.587 -7.365 1.00 . A A . 100 ILE HG12 1 1
2 3788 1 1 100 ILE HG13 H -4.964 25.970 -9.084 1.00 . A A . 100 ILE HG13 1 1
2 3789 1 1 100 ILE HG21 H -7.252 28.152 -6.611 1.00 . A A . 100 ILE HG21 1 1
2 3790 1 1 100 ILE HG22 H -7.367 26.556 -7.398 1.00 . A A . 100 ILE HG22 1 1
2 3791 1 1 100 ILE HG23 H -6.323 26.783 -5.976 1.00 . A A . 100 ILE HG23 1 1
2 3792 1 1 100 ILE N N -4.887 28.690 -10.008 1.00 . A A . 100 ILE N 1 1
2 3793 1 1 100 ILE O O -6.376 30.540 -8.554 1.00 . A A . 100 ILE O 1 1
2 3794 1 1 101 SER C C -10.196 30.085 -7.786 1.00 . A A . 101 SER C 1 1
2 3795 1 1 101 SER CA C -9.136 30.446 -8.816 1.00 . A A . 101 SER CA 1 1
2 3796 1 1 101 SER CB C -9.823 30.794 -10.135 1.00 . A A . 101 SER CB 1 1
2 3797 1 1 101 SER H H -8.584 28.423 -9.249 1.00 . A A . 101 SER H 1 1
2 3798 1 1 101 SER HA H -8.582 31.315 -8.464 1.00 . A A . 101 SER HA 1 1
2 3799 1 1 101 SER HB2 H -10.599 30.055 -10.335 1.00 . A A . 101 SER HB2 1 1
2 3800 1 1 101 SER HB3 H -10.292 31.775 -10.050 1.00 . A A . 101 SER HB3 1 1
2 3801 1 1 101 SER HG H -8.635 31.722 -11.382 1.00 . A A . 101 SER HG 1 1
2 3802 1 1 101 SER N N -8.202 29.326 -9.012 1.00 . A A . 101 SER N 1 1
2 3803 1 1 101 SER O O -10.472 28.906 -7.568 1.00 . A A . 101 SER O 1 1
2 3804 1 1 101 SER OG O -8.890 30.801 -11.205 1.00 . A A . 101 SER OG 1 1
2 3805 1 1 102 ALA C C -13.037 30.145 -6.698 1.00 . A A . 102 ALA C 1 1
2 3806 1 1 102 ALA CA C -11.812 30.863 -6.137 1.00 . A A . 102 ALA CA 1 1
2 3807 1 1 102 ALA CB C -12.223 32.196 -5.498 1.00 . A A . 102 ALA CB 1 1
2 3808 1 1 102 ALA H H -10.544 32.050 -7.384 1.00 . A A . 102 ALA H 1 1
2 3809 1 1 102 ALA HA H -11.384 30.224 -5.362 1.00 . A A . 102 ALA HA 1 1
2 3810 1 1 102 ALA HB1 H -11.347 32.690 -5.084 1.00 . A A . 102 ALA HB1 1 1
2 3811 1 1 102 ALA HB2 H -12.682 32.843 -6.248 1.00 . A A . 102 ALA HB2 1 1
2 3812 1 1 102 ALA HB3 H -12.942 32.011 -4.698 1.00 . A A . 102 ALA HB3 1 1
2 3813 1 1 102 ALA N N -10.798 31.092 -7.163 1.00 . A A . 102 ALA N 1 1
2 3814 1 1 102 ALA O O -13.561 29.242 -6.064 1.00 . A A . 102 ALA O 1 1
2 3815 1 1 103 ALA C C -14.440 28.449 -8.765 1.00 . A A . 103 ALA C 1 1
2 3816 1 1 103 ALA CA C -14.685 29.926 -8.472 1.00 . A A . 103 ALA CA 1 1
2 3817 1 1 103 ALA CB C -15.070 30.668 -9.758 1.00 . A A . 103 ALA CB 1 1
2 3818 1 1 103 ALA H H -13.021 31.279 -8.392 1.00 . A A . 103 ALA H 1 1
2 3819 1 1 103 ALA HA H -15.511 30.006 -7.760 1.00 . A A . 103 ALA HA 1 1
2 3820 1 1 103 ALA HB1 H -14.248 30.623 -10.472 1.00 . A A . 103 ALA HB1 1 1
2 3821 1 1 103 ALA HB2 H -15.954 30.200 -10.197 1.00 . A A . 103 ALA HB2 1 1
2 3822 1 1 103 ALA HB3 H -15.293 31.709 -9.525 1.00 . A A . 103 ALA HB3 1 1
2 3823 1 1 103 ALA N N -13.491 30.536 -7.884 1.00 . A A . 103 ALA N 1 1
2 3824 1 1 103 ALA O O -15.307 27.603 -8.568 1.00 . A A . 103 ALA O 1 1
2 3825 1 1 104 GLU C C -12.842 25.947 -8.255 1.00 . A A . 104 GLU C 1 1
2 3826 1 1 104 GLU CA C -12.866 26.778 -9.539 1.00 . A A . 104 GLU CA 1 1
2 3827 1 1 104 GLU CB C -11.498 26.774 -10.220 1.00 . A A . 104 GLU CB 1 1
2 3828 1 1 104 GLU CD C -9.791 25.562 -11.598 1.00 . A A . 104 GLU CD 1 1
2 3829 1 1 104 GLU CG C -11.201 25.528 -11.037 1.00 . A A . 104 GLU CG 1 1
2 3830 1 1 104 GLU H H -12.566 28.881 -9.379 1.00 . A A . 104 GLU H 1 1
2 3831 1 1 104 GLU HA H -13.605 26.355 -10.213 1.00 . A A . 104 GLU HA 1 1
2 3832 1 1 104 GLU HB2 H -11.445 27.635 -10.883 1.00 . A A . 104 GLU HB2 1 1
2 3833 1 1 104 GLU HB3 H -10.732 26.891 -9.454 1.00 . A A . 104 GLU HB3 1 1
2 3834 1 1 104 GLU HG2 H -11.310 24.650 -10.400 1.00 . A A . 104 GLU HG2 1 1
2 3835 1 1 104 GLU HG3 H -11.914 25.459 -11.860 1.00 . A A . 104 GLU HG3 1 1
2 3836 1 1 104 GLU N N -13.239 28.150 -9.227 1.00 . A A . 104 GLU N 1 1
2 3837 1 1 104 GLU O O -13.356 24.830 -8.214 1.00 . A A . 104 GLU O 1 1
2 3838 1 1 104 GLU OE1 O -8.886 25.865 -10.806 1.00 . A A . 104 GLU OE1 1 1
2 3839 1 1 104 GLU OE2 O -9.589 25.279 -12.802 1.00 . A A . 104 GLU OE2 1 1
2 3840 1 1 105 LEU C C -13.569 25.628 -5.303 1.00 . A A . 105 LEU C 1 1
2 3841 1 1 105 LEU CA C -12.178 25.823 -5.912 1.00 . A A . 105 LEU CA 1 1
2 3842 1 1 105 LEU CB C -11.263 26.611 -4.961 1.00 . A A . 105 LEU CB 1 1
2 3843 1 1 105 LEU CD1 C -9.297 26.368 -3.430 1.00 . A A . 105 LEU CD1 1 1
2 3844 1 1 105 LEU CD2 C -11.572 25.880 -2.520 1.00 . A A . 105 LEU CD2 1 1
2 3845 1 1 105 LEU CG C -10.685 25.819 -3.769 1.00 . A A . 105 LEU CG 1 1
2 3846 1 1 105 LEU H H -11.851 27.434 -7.280 1.00 . A A . 105 LEU H 1 1
2 3847 1 1 105 LEU HA H -11.736 24.838 -6.077 1.00 . A A . 105 LEU HA 1 1
2 3848 1 1 105 LEU HB2 H -10.421 26.975 -5.549 1.00 . A A . 105 LEU HB2 1 1
2 3849 1 1 105 LEU HB3 H -11.803 27.477 -4.584 1.00 . A A . 105 LEU HB3 1 1
2 3850 1 1 105 LEU HD11 H -8.881 25.816 -2.585 1.00 . A A . 105 LEU HD11 1 1
2 3851 1 1 105 LEU HD12 H -9.367 27.424 -3.171 1.00 . A A . 105 LEU HD12 1 1
2 3852 1 1 105 LEU HD13 H -8.637 26.248 -4.289 1.00 . A A . 105 LEU HD13 1 1
2 3853 1 1 105 LEU HD21 H -12.534 25.422 -2.729 1.00 . A A . 105 LEU HD21 1 1
2 3854 1 1 105 LEU HD22 H -11.721 26.913 -2.221 1.00 . A A . 105 LEU HD22 1 1
2 3855 1 1 105 LEU HD23 H -11.093 25.335 -1.706 1.00 . A A . 105 LEU HD23 1 1
2 3856 1 1 105 LEU HG H -10.576 24.778 -4.065 1.00 . A A . 105 LEU HG 1 1
2 3857 1 1 105 LEU N N -12.263 26.510 -7.200 1.00 . A A . 105 LEU N 1 1
2 3858 1 1 105 LEU O O -13.832 24.613 -4.670 1.00 . A A . 105 LEU O 1 1
2 3859 1 1 106 ARG C C -16.489 25.209 -5.609 1.00 . A A . 106 ARG C 1 1
2 3860 1 1 106 ARG CA C -15.846 26.452 -5.012 1.00 . A A . 106 ARG CA 1 1
2 3861 1 1 106 ARG CB C -16.689 27.689 -5.346 1.00 . A A . 106 ARG CB 1 1
2 3862 1 1 106 ARG CD C -17.208 29.147 -3.314 1.00 . A A . 106 ARG CD 1 1
2 3863 1 1 106 ARG CG C -16.315 28.936 -4.536 1.00 . A A . 106 ARG CG 1 1
2 3864 1 1 106 ARG CZ C -18.820 31.031 -3.602 1.00 . A A . 106 ARG CZ 1 1
2 3865 1 1 106 ARG H H -14.213 27.420 -6.032 1.00 . A A . 106 ARG H 1 1
2 3866 1 1 106 ARG HA H -15.820 26.330 -3.931 1.00 . A A . 106 ARG HA 1 1
2 3867 1 1 106 ARG HB2 H -16.576 27.912 -6.405 1.00 . A A . 106 ARG HB2 1 1
2 3868 1 1 106 ARG HB3 H -17.739 27.456 -5.160 1.00 . A A . 106 ARG HB3 1 1
2 3869 1 1 106 ARG HD2 H -18.079 28.499 -3.381 1.00 . A A . 106 ARG HD2 1 1
2 3870 1 1 106 ARG HD3 H -16.646 28.882 -2.416 1.00 . A A . 106 ARG HD3 1 1
2 3871 1 1 106 ARG HE H -16.970 31.206 -2.839 1.00 . A A . 106 ARG HE 1 1
2 3872 1 1 106 ARG HG2 H -15.282 28.853 -4.208 1.00 . A A . 106 ARG HG2 1 1
2 3873 1 1 106 ARG HG3 H -16.398 29.807 -5.183 1.00 . A A . 106 ARG HG3 1 1
2 3874 1 1 106 ARG HH11 H -19.553 29.234 -4.149 1.00 . A A . 106 ARG HH11 1 1
2 3875 1 1 106 ARG HH12 H -20.617 30.601 -4.380 1.00 . A A . 106 ARG HH12 1 1
2 3876 1 1 106 ARG HH21 H -18.356 32.923 -3.131 1.00 . A A . 106 ARG HH21 1 1
2 3877 1 1 106 ARG HH22 H -19.964 32.666 -3.768 1.00 . A A . 106 ARG HH22 1 1
2 3878 1 1 106 ARG N N -14.470 26.584 -5.513 1.00 . A A . 106 ARG N 1 1
2 3879 1 1 106 ARG NE N -17.639 30.553 -3.217 1.00 . A A . 106 ARG NE 1 1
2 3880 1 1 106 ARG NH1 N -19.732 30.228 -4.085 1.00 . A A . 106 ARG NH1 1 1
2 3881 1 1 106 ARG NH2 N -19.058 32.304 -3.490 1.00 . A A . 106 ARG NH2 1 1
2 3882 1 1 106 ARG O O -17.172 24.479 -4.910 1.00 . A A . 106 ARG O 1 1
2 3883 1 1 107 HIS C C -16.192 22.473 -6.859 1.00 . A A . 107 HIS C 1 1
2 3884 1 1 107 HIS CA C -16.821 23.726 -7.486 1.00 . A A . 107 HIS CA 1 1
2 3885 1 1 107 HIS CB C -16.601 23.714 -9.003 1.00 . A A . 107 HIS CB 1 1
2 3886 1 1 107 HIS CD2 C -18.752 24.930 -9.797 1.00 . A A . 107 HIS CD2 1 1
2 3887 1 1 107 HIS CE1 C -17.873 26.448 -11.028 1.00 . A A . 107 HIS CE1 1 1
2 3888 1 1 107 HIS CG C -17.405 24.743 -9.733 1.00 . A A . 107 HIS CG 1 1
2 3889 1 1 107 HIS H H -15.704 25.565 -7.453 1.00 . A A . 107 HIS H 1 1
2 3890 1 1 107 HIS HA H -17.895 23.701 -7.287 1.00 . A A . 107 HIS HA 1 1
2 3891 1 1 107 HIS HB2 H -15.545 23.875 -9.209 1.00 . A A . 107 HIS HB2 1 1
2 3892 1 1 107 HIS HB3 H -16.886 22.732 -9.383 1.00 . A A . 107 HIS HB3 1 1
2 3893 1 1 107 HIS HD1 H -15.889 25.880 -10.721 1.00 . A A . 107 HIS HD1 1 1
2 3894 1 1 107 HIS HD2 H -19.484 24.323 -9.283 1.00 . A A . 107 HIS HD2 1 1
2 3895 1 1 107 HIS HE1 H -17.742 27.295 -11.690 1.00 . A A . 107 HIS HE1 1 1
2 3896 1 1 107 HIS N N -16.265 24.940 -6.886 1.00 . A A . 107 HIS N 1 1
2 3897 1 1 107 HIS ND1 N -16.874 25.726 -10.532 1.00 . A A . 107 HIS ND1 1 1
2 3898 1 1 107 HIS NE2 N -19.045 26.006 -10.613 1.00 . A A . 107 HIS NE2 1 1
2 3899 1 1 107 HIS O O -16.892 21.494 -6.587 1.00 . A A . 107 HIS O 1 1
2 3900 1 1 108 VAL C C -14.683 21.065 -4.606 1.00 . A A . 108 VAL C 1 1
2 3901 1 1 108 VAL CA C -14.185 21.351 -6.030 1.00 . A A . 108 VAL CA 1 1
2 3902 1 1 108 VAL CB C -12.625 21.571 -6.028 1.00 . A A . 108 VAL CB 1 1
2 3903 1 1 108 VAL CG1 C -11.906 20.392 -5.370 1.00 . A A . 108 VAL CG1 1 1
2 3904 1 1 108 VAL CG2 C -12.102 21.721 -7.462 1.00 . A A . 108 VAL CG2 1 1
2 3905 1 1 108 VAL H H -14.349 23.335 -6.842 1.00 . A A . 108 VAL H 1 1
2 3906 1 1 108 VAL HA H -14.403 20.478 -6.638 1.00 . A A . 108 VAL HA 1 1
2 3907 1 1 108 VAL HB H -12.387 22.479 -5.474 1.00 . A A . 108 VAL HB 1 1
2 3908 1 1 108 VAL HG11 H -10.829 20.510 -5.478 1.00 . A A . 108 VAL HG11 1 1
2 3909 1 1 108 VAL HG12 H -12.151 20.357 -4.310 1.00 . A A . 108 VAL HG12 1 1
2 3910 1 1 108 VAL HG13 H -12.214 19.459 -5.844 1.00 . A A . 108 VAL HG13 1 1
2 3911 1 1 108 VAL HG21 H -12.314 20.812 -8.026 1.00 . A A . 108 VAL HG21 1 1
2 3912 1 1 108 VAL HG22 H -12.576 22.568 -7.943 1.00 . A A . 108 VAL HG22 1 1
2 3913 1 1 108 VAL HG23 H -11.024 21.886 -7.442 1.00 . A A . 108 VAL HG23 1 1
2 3914 1 1 108 VAL N N -14.886 22.505 -6.616 1.00 . A A . 108 VAL N 1 1
2 3915 1 1 108 VAL O O -14.910 19.909 -4.245 1.00 . A A . 108 VAL O 1 1
2 3916 1 1 109 MET C C -16.845 21.518 -2.393 1.00 . A A . 109 MET C 1 1
2 3917 1 1 109 MET CA C -15.352 21.890 -2.422 1.00 . A A . 109 MET CA 1 1
2 3918 1 1 109 MET CB C -15.031 23.110 -1.534 1.00 . A A . 109 MET CB 1 1
2 3919 1 1 109 MET CE C -18.257 25.729 -1.798 1.00 . A A . 109 MET CE 1 1
2 3920 1 1 109 MET CG C -15.822 24.378 -1.818 1.00 . A A . 109 MET CG 1 1
2 3921 1 1 109 MET H H -14.678 23.044 -4.113 1.00 . A A . 109 MET H 1 1
2 3922 1 1 109 MET HA H -14.803 21.043 -2.013 1.00 . A A . 109 MET HA 1 1
2 3923 1 1 109 MET HB2 H -15.194 22.834 -0.495 1.00 . A A . 109 MET HB2 1 1
2 3924 1 1 109 MET HB3 H -13.972 23.340 -1.654 1.00 . A A . 109 MET HB3 1 1
2 3925 1 1 109 MET HE1 H -19.272 25.813 -1.404 1.00 . A A . 109 MET HE1 1 1
2 3926 1 1 109 MET HE2 H -17.730 26.669 -1.640 1.00 . A A . 109 MET HE2 1 1
2 3927 1 1 109 MET HE3 H -18.307 25.512 -2.864 1.00 . A A . 109 MET HE3 1 1
2 3928 1 1 109 MET HG2 H -15.233 25.238 -1.496 1.00 . A A . 109 MET HG2 1 1
2 3929 1 1 109 MET HG3 H -15.992 24.455 -2.884 1.00 . A A . 109 MET HG3 1 1
2 3930 1 1 109 MET N N -14.874 22.097 -3.794 1.00 . A A . 109 MET N 1 1
2 3931 1 1 109 MET O O -17.290 20.800 -1.497 1.00 . A A . 109 MET O 1 1
2 3932 1 1 109 MET SD S -17.406 24.415 -0.959 1.00 . A A . 109 MET SD 1 1
2 3933 1 1 110 THR C C -19.166 20.108 -3.670 1.00 . A A . 110 THR C 1 1
2 3934 1 1 110 THR CA C -19.039 21.616 -3.466 1.00 . A A . 110 THR CA 1 1
2 3935 1 1 110 THR CB C -19.758 22.367 -4.631 1.00 . A A . 110 THR CB 1 1
2 3936 1 1 110 THR CG2 C -21.241 22.029 -4.701 1.00 . A A . 110 THR CG2 1 1
2 3937 1 1 110 THR H H -17.218 22.569 -4.094 1.00 . A A . 110 THR H 1 1
2 3938 1 1 110 THR HA H -19.527 21.880 -2.530 1.00 . A A . 110 THR HA 1 1
2 3939 1 1 110 THR HB H -19.282 22.113 -5.578 1.00 . A A . 110 THR HB 1 1
2 3940 1 1 110 THR HG1 H -18.746 24.049 -4.545 1.00 . A A . 110 THR HG1 1 1
2 3941 1 1 110 THR HG21 H -21.719 22.280 -3.755 1.00 . A A . 110 THR HG21 1 1
2 3942 1 1 110 THR HG22 H -21.373 20.968 -4.906 1.00 . A A . 110 THR HG22 1 1
2 3943 1 1 110 THR HG23 H -21.702 22.608 -5.500 1.00 . A A . 110 THR HG23 1 1
2 3944 1 1 110 THR N N -17.613 21.970 -3.380 1.00 . A A . 110 THR N 1 1
2 3945 1 1 110 THR O O -20.093 19.484 -3.164 1.00 . A A . 110 THR O 1 1
2 3946 1 1 110 THR OG1 O -19.667 23.777 -4.413 1.00 . A A . 110 THR OG1 1 1
2 3947 1 1 111 ASN C C -18.200 17.297 -3.276 1.00 . A A . 111 ASN C 1 1
2 3948 1 1 111 ASN CA C -18.234 18.061 -4.609 1.00 . A A . 111 ASN CA 1 1
2 3949 1 1 111 ASN CB C -17.033 17.655 -5.474 1.00 . A A . 111 ASN CB 1 1
2 3950 1 1 111 ASN CG C -17.076 16.206 -5.878 1.00 . A A . 111 ASN CG 1 1
2 3951 1 1 111 ASN H H -17.473 20.057 -4.797 1.00 . A A . 111 ASN H 1 1
2 3952 1 1 111 ASN HA H -19.151 17.793 -5.134 1.00 . A A . 111 ASN HA 1 1
2 3953 1 1 111 ASN HB2 H -17.020 18.272 -6.370 1.00 . A A . 111 ASN HB2 1 1
2 3954 1 1 111 ASN HB3 H -16.118 17.826 -4.916 1.00 . A A . 111 ASN HB3 1 1
2 3955 1 1 111 ASN HD21 H -17.549 14.993 -7.391 1.00 . A A . 111 ASN HD21 1 1
2 3956 1 1 111 ASN HD22 H -17.762 16.704 -7.698 1.00 . A A . 111 ASN HD22 1 1
2 3957 1 1 111 ASN N N -18.223 19.511 -4.392 1.00 . A A . 111 ASN N 1 1
2 3958 1 1 111 ASN ND2 N -17.495 15.949 -7.082 1.00 . A A . 111 ASN ND2 1 1
2 3959 1 1 111 ASN O O -18.799 16.227 -3.142 1.00 . A A . 111 ASN O 1 1
2 3960 1 1 111 ASN OD1 O -16.734 15.325 -5.103 1.00 . A A . 111 ASN OD1 1 1
2 3961 1 1 112 LEU C C -18.573 17.623 -0.047 1.00 . A A . 112 LEU C 1 1
2 3962 1 1 112 LEU CA C -17.407 17.247 -0.959 1.00 . A A . 112 LEU CA 1 1
2 3963 1 1 112 LEU CB C -16.117 17.709 -0.277 1.00 . A A . 112 LEU CB 1 1
2 3964 1 1 112 LEU CD1 C -13.670 18.057 -0.182 1.00 . A A . 112 LEU CD1 1 1
2 3965 1 1 112 LEU CD2 C -14.544 15.930 -1.175 1.00 . A A . 112 LEU CD2 1 1
2 3966 1 1 112 LEU CG C -14.794 17.430 -0.997 1.00 . A A . 112 LEU CG 1 1
2 3967 1 1 112 LEU H H -17.051 18.745 -2.442 1.00 . A A . 112 LEU H 1 1
2 3968 1 1 112 LEU HA H -17.381 16.164 -1.067 1.00 . A A . 112 LEU HA 1 1
2 3969 1 1 112 LEU HB2 H -16.192 18.784 -0.125 1.00 . A A . 112 LEU HB2 1 1
2 3970 1 1 112 LEU HB3 H -16.069 17.241 0.706 1.00 . A A . 112 LEU HB3 1 1
2 3971 1 1 112 LEU HD11 H -13.657 17.632 0.823 1.00 . A A . 112 LEU HD11 1 1
2 3972 1 1 112 LEU HD12 H -13.818 19.136 -0.120 1.00 . A A . 112 LEU HD12 1 1
2 3973 1 1 112 LEU HD13 H -12.719 17.857 -0.667 1.00 . A A . 112 LEU HD13 1 1
2 3974 1 1 112 LEU HD21 H -14.580 15.430 -0.208 1.00 . A A . 112 LEU HD21 1 1
2 3975 1 1 112 LEU HD22 H -13.563 15.776 -1.624 1.00 . A A . 112 LEU HD22 1 1
2 3976 1 1 112 LEU HD23 H -15.301 15.506 -1.833 1.00 . A A . 112 LEU HD23 1 1
2 3977 1 1 112 LEU HG H -14.817 17.901 -1.979 1.00 . A A . 112 LEU HG 1 1
2 3978 1 1 112 LEU N N -17.517 17.860 -2.286 1.00 . A A . 112 LEU N 1 1
2 3979 1 1 112 LEU O O -18.651 17.170 1.091 1.00 . A A . 112 LEU O 1 1
2 3980 1 1 113 GLY C C -20.183 19.960 1.286 1.00 . A A . 113 GLY C 1 1
2 3981 1 1 113 GLY CA C -20.594 18.917 0.264 1.00 . A A . 113 GLY CA 1 1
2 3982 1 1 113 GLY H H -19.381 18.811 -1.488 1.00 . A A . 113 GLY H 1 1
2 3983 1 1 113 GLY HA2 H -21.347 19.349 -0.393 1.00 . A A . 113 GLY HA2 1 1
2 3984 1 1 113 GLY HA3 H -21.027 18.067 0.787 1.00 . A A . 113 GLY HA3 1 1
2 3985 1 1 113 GLY N N -19.470 18.464 -0.539 1.00 . A A . 113 GLY N 1 1
2 3986 1 1 113 GLY O O -20.893 20.199 2.261 1.00 . A A . 113 GLY O 1 1
2 3987 1 1 114 GLU C C -19.316 22.896 1.739 1.00 . A A . 114 GLU C 1 1
2 3988 1 1 114 GLU CA C -18.532 21.608 1.986 1.00 . A A . 114 GLU CA 1 1
2 3989 1 1 114 GLU CB C -17.050 21.872 1.735 1.00 . A A . 114 GLU CB 1 1
2 3990 1 1 114 GLU CD C -15.235 21.070 3.280 1.00 . A A . 114 GLU CD 1 1
2 3991 1 1 114 GLU CG C -16.128 20.726 2.103 1.00 . A A . 114 GLU CG 1 1
2 3992 1 1 114 GLU H H -18.474 20.346 0.260 1.00 . A A . 114 GLU H 1 1
2 3993 1 1 114 GLU HA H -18.674 21.289 3.018 1.00 . A A . 114 GLU HA 1 1
2 3994 1 1 114 GLU HB2 H -16.920 22.092 0.680 1.00 . A A . 114 GLU HB2 1 1
2 3995 1 1 114 GLU HB3 H -16.752 22.749 2.304 1.00 . A A . 114 GLU HB3 1 1
2 3996 1 1 114 GLU HG2 H -16.720 19.841 2.345 1.00 . A A . 114 GLU HG2 1 1
2 3997 1 1 114 GLU HG3 H -15.497 20.499 1.242 1.00 . A A . 114 GLU HG3 1 1
2 3998 1 1 114 GLU N N -19.030 20.577 1.075 1.00 . A A . 114 GLU N 1 1
2 3999 1 1 114 GLU O O -19.871 23.089 0.653 1.00 . A A . 114 GLU O 1 1
2 4000 1 1 114 GLU OE1 O -15.678 20.913 4.445 1.00 . A A . 114 GLU OE1 1 1
2 4001 1 1 114 GLU OE2 O -14.082 21.498 3.061 1.00 . A A . 114 GLU OE2 1 1
2 4002 1 1 115 LYS C C -19.110 26.239 2.789 1.00 . A A . 115 LYS C 1 1
2 4003 1 1 115 LYS CA C -20.064 25.062 2.593 1.00 . A A . 115 LYS CA 1 1
2 4004 1 1 115 LYS CB C -21.225 25.151 3.599 1.00 . A A . 115 LYS CB 1 1
2 4005 1 1 115 LYS CD C -22.951 23.831 2.150 1.00 . A A . 115 LYS CD 1 1
2 4006 1 1 115 LYS CE C -23.759 25.050 1.710 1.00 . A A . 115 LYS CE 1 1
2 4007 1 1 115 LYS CG C -22.259 24.001 3.524 1.00 . A A . 115 LYS CG 1 1
2 4008 1 1 115 LYS H H -18.877 23.581 3.604 1.00 . A A . 115 LYS H 1 1
2 4009 1 1 115 LYS HA H -20.476 25.138 1.586 1.00 . A A . 115 LYS HA 1 1
2 4010 1 1 115 LYS HB2 H -20.805 25.159 4.606 1.00 . A A . 115 LYS HB2 1 1
2 4011 1 1 115 LYS HB3 H -21.740 26.099 3.446 1.00 . A A . 115 LYS HB3 1 1
2 4012 1 1 115 LYS HD2 H -22.195 23.628 1.399 1.00 . A A . 115 LYS HD2 1 1
2 4013 1 1 115 LYS HD3 H -23.617 22.969 2.201 1.00 . A A . 115 LYS HD3 1 1
2 4014 1 1 115 LYS HE2 H -23.115 25.929 1.728 1.00 . A A . 115 LYS HE2 1 1
2 4015 1 1 115 LYS HE3 H -24.092 24.895 0.682 1.00 . A A . 115 LYS HE3 1 1
2 4016 1 1 115 LYS HG2 H -21.757 23.068 3.770 1.00 . A A . 115 LYS HG2 1 1
2 4017 1 1 115 LYS HG3 H -23.022 24.178 4.279 1.00 . A A . 115 LYS HG3 1 1
2 4018 1 1 115 LYS HZ1 H -25.372 26.193 2.315 1.00 . A A . 115 LYS HZ1 1 1
2 4019 1 1 115 LYS HZ2 H -24.689 25.330 3.544 1.00 . A A . 115 LYS HZ2 1 1
2 4020 1 1 115 LYS HZ3 H -25.644 24.571 2.424 1.00 . A A . 115 LYS HZ3 1 1
2 4021 1 1 115 LYS N N -19.357 23.781 2.729 1.00 . A A . 115 LYS N 1 1
2 4022 1 1 115 LYS NZ N -24.958 25.303 2.568 1.00 . A A . 115 LYS NZ 1 1
2 4023 1 1 115 LYS O O -19.063 26.842 3.863 1.00 . A A . 115 LYS O 1 1
2 4024 1 1 116 LEU C C -17.991 28.882 1.019 1.00 . A A . 116 LEU C 1 1
2 4025 1 1 116 LEU CA C -17.426 27.703 1.803 1.00 . A A . 116 LEU CA 1 1
2 4026 1 1 116 LEU CB C -16.057 27.333 1.209 1.00 . A A . 116 LEU CB 1 1
2 4027 1 1 116 LEU CD1 C -15.386 25.215 2.468 1.00 . A A . 116 LEU CD1 1 1
2 4028 1 1 116 LEU CD2 C -13.651 26.720 1.503 1.00 . A A . 116 LEU CD2 1 1
2 4029 1 1 116 LEU CG C -15.037 26.661 2.146 1.00 . A A . 116 LEU CG 1 1
2 4030 1 1 116 LEU H H -18.428 26.041 0.892 1.00 . A A . 116 LEU H 1 1
2 4031 1 1 116 LEU HA H -17.290 28.012 2.839 1.00 . A A . 116 LEU HA 1 1
2 4032 1 1 116 LEU HB2 H -16.215 26.689 0.348 1.00 . A A . 116 LEU HB2 1 1
2 4033 1 1 116 LEU HB3 H -15.601 28.255 0.846 1.00 . A A . 116 LEU HB3 1 1
2 4034 1 1 116 LEU HD11 H -15.472 24.640 1.545 1.00 . A A . 116 LEU HD11 1 1
2 4035 1 1 116 LEU HD12 H -16.330 25.177 3.010 1.00 . A A . 116 LEU HD12 1 1
2 4036 1 1 116 LEU HD13 H -14.605 24.782 3.093 1.00 . A A . 116 LEU HD13 1 1
2 4037 1 1 116 LEU HD21 H -12.918 26.276 2.178 1.00 . A A . 116 LEU HD21 1 1
2 4038 1 1 116 LEU HD22 H -13.374 27.757 1.320 1.00 . A A . 116 LEU HD22 1 1
2 4039 1 1 116 LEU HD23 H -13.653 26.170 0.561 1.00 . A A . 116 LEU HD23 1 1
2 4040 1 1 116 LEU HG H -15.004 27.222 3.079 1.00 . A A . 116 LEU HG 1 1
2 4041 1 1 116 LEU N N -18.360 26.572 1.749 1.00 . A A . 116 LEU N 1 1
2 4042 1 1 116 LEU O O -18.582 28.709 -0.048 1.00 . A A . 116 LEU O 1 1
2 4043 1 1 117 THR C C -16.975 31.795 0.093 1.00 . A A . 117 THR C 1 1
2 4044 1 1 117 THR CA C -18.189 31.310 0.875 1.00 . A A . 117 THR CA 1 1
2 4045 1 1 117 THR CB C -18.580 32.403 1.892 1.00 . A A . 117 THR CB 1 1
2 4046 1 1 117 THR CG2 C -19.716 31.942 2.779 1.00 . A A . 117 THR CG2 1 1
2 4047 1 1 117 THR H H -17.317 30.159 2.436 1.00 . A A . 117 THR H 1 1
2 4048 1 1 117 THR HA H -19.020 31.123 0.199 1.00 . A A . 117 THR HA 1 1
2 4049 1 1 117 THR HB H -18.888 33.300 1.357 1.00 . A A . 117 THR HB 1 1
2 4050 1 1 117 THR HG1 H -17.730 33.372 3.363 1.00 . A A . 117 THR HG1 1 1
2 4051 1 1 117 THR HG21 H -19.380 31.131 3.425 1.00 . A A . 117 THR HG21 1 1
2 4052 1 1 117 THR HG22 H -20.548 31.599 2.164 1.00 . A A . 117 THR HG22 1 1
2 4053 1 1 117 THR HG23 H -20.050 32.776 3.398 1.00 . A A . 117 THR HG23 1 1
2 4054 1 1 117 THR N N -17.787 30.077 1.546 1.00 . A A . 117 THR N 1 1
2 4055 1 1 117 THR O O -15.911 31.181 0.165 1.00 . A A . 117 THR O 1 1
2 4056 1 1 117 THR OG1 O -17.457 32.706 2.720 1.00 . A A . 117 THR OG1 1 1
2 4057 1 1 118 ASP C C -14.875 33.856 -0.403 1.00 . A A . 118 ASP C 1 1
2 4058 1 1 118 ASP CA C -15.969 33.438 -1.389 1.00 . A A . 118 ASP CA 1 1
2 4059 1 1 118 ASP CB C -16.408 34.659 -2.202 1.00 . A A . 118 ASP CB 1 1
2 4060 1 1 118 ASP CG C -16.135 34.500 -3.683 1.00 . A A . 118 ASP CG 1 1
2 4061 1 1 118 ASP H H -17.995 33.380 -0.675 1.00 . A A . 118 ASP H 1 1
2 4062 1 1 118 ASP HA H -15.569 32.677 -2.060 1.00 . A A . 118 ASP HA 1 1
2 4063 1 1 118 ASP HB2 H -17.475 34.816 -2.057 1.00 . A A . 118 ASP HB2 1 1
2 4064 1 1 118 ASP HB3 H -15.872 35.537 -1.838 1.00 . A A . 118 ASP HB3 1 1
2 4065 1 1 118 ASP N N -17.108 32.891 -0.641 1.00 . A A . 118 ASP N 1 1
2 4066 1 1 118 ASP O O -13.683 33.702 -0.674 1.00 . A A . 118 ASP O 1 1
2 4067 1 1 118 ASP OD1 O -15.016 34.101 -4.060 1.00 . A A . 118 ASP OD1 1 1
2 4068 1 1 118 ASP OD2 O -17.055 34.768 -4.485 1.00 . A A . 118 ASP OD2 1 1
2 4069 1 1 119 GLU C C -13.647 33.620 2.457 1.00 . A A . 119 GLU C 1 1
2 4070 1 1 119 GLU CA C -14.355 34.798 1.783 1.00 . A A . 119 GLU CA 1 1
2 4071 1 1 119 GLU CB C -15.091 35.603 2.851 1.00 . A A . 119 GLU CB 1 1
2 4072 1 1 119 GLU CD C -14.816 38.059 2.346 1.00 . A A . 119 GLU CD 1 1
2 4073 1 1 119 GLU CG C -14.389 36.897 3.228 1.00 . A A . 119 GLU CG 1 1
2 4074 1 1 119 GLU H H -16.285 34.484 0.915 1.00 . A A . 119 GLU H 1 1
2 4075 1 1 119 GLU HA H -13.595 35.440 1.324 1.00 . A A . 119 GLU HA 1 1
2 4076 1 1 119 GLU HB2 H -16.093 35.838 2.490 1.00 . A A . 119 GLU HB2 1 1
2 4077 1 1 119 GLU HB3 H -15.183 34.985 3.741 1.00 . A A . 119 GLU HB3 1 1
2 4078 1 1 119 GLU HG2 H -14.639 37.138 4.260 1.00 . A A . 119 GLU HG2 1 1
2 4079 1 1 119 GLU HG3 H -13.311 36.757 3.151 1.00 . A A . 119 GLU HG3 1 1
2 4080 1 1 119 GLU N N -15.291 34.369 0.745 1.00 . A A . 119 GLU N 1 1
2 4081 1 1 119 GLU O O -12.490 33.725 2.836 1.00 . A A . 119 GLU O 1 1
2 4082 1 1 119 GLU OE1 O -14.554 38.046 1.122 1.00 . A A . 119 GLU OE1 1 1
2 4083 1 1 119 GLU OE2 O -15.438 39.005 2.882 1.00 . A A . 119 GLU OE2 1 1
2 4084 1 1 120 GLU C C -12.597 30.794 2.299 1.00 . A A . 120 GLU C 1 1
2 4085 1 1 120 GLU CA C -13.704 31.318 3.213 1.00 . A A . 120 GLU CA 1 1
2 4086 1 1 120 GLU CB C -14.731 30.206 3.448 1.00 . A A . 120 GLU CB 1 1
2 4087 1 1 120 GLU CD C -15.098 30.411 5.963 1.00 . A A . 120 GLU CD 1 1
2 4088 1 1 120 GLU CG C -15.729 30.471 4.578 1.00 . A A . 120 GLU CG 1 1
2 4089 1 1 120 GLU H H -15.289 32.434 2.286 1.00 . A A . 120 GLU H 1 1
2 4090 1 1 120 GLU HA H -13.260 31.600 4.169 1.00 . A A . 120 GLU HA 1 1
2 4091 1 1 120 GLU HB2 H -15.284 30.058 2.526 1.00 . A A . 120 GLU HB2 1 1
2 4092 1 1 120 GLU HB3 H -14.198 29.286 3.674 1.00 . A A . 120 GLU HB3 1 1
2 4093 1 1 120 GLU HG2 H -16.174 31.450 4.434 1.00 . A A . 120 GLU HG2 1 1
2 4094 1 1 120 GLU HG3 H -16.523 29.721 4.526 1.00 . A A . 120 GLU HG3 1 1
2 4095 1 1 120 GLU N N -14.331 32.493 2.602 1.00 . A A . 120 GLU N 1 1
2 4096 1 1 120 GLU O O -11.557 30.340 2.775 1.00 . A A . 120 GLU O 1 1
2 4097 1 1 120 GLU OE1 O -14.495 29.374 6.313 1.00 . A A . 120 GLU OE1 1 1
2 4098 1 1 120 GLU OE2 O -15.212 31.403 6.720 1.00 . A A . 120 GLU OE2 1 1
2 4099 1 1 121 VAL C C -10.615 31.421 0.049 1.00 . A A . 121 VAL C 1 1
2 4100 1 1 121 VAL CA C -11.779 30.428 0.032 1.00 . A A . 121 VAL CA 1 1
2 4101 1 1 121 VAL CB C -12.333 30.331 -1.429 1.00 . A A . 121 VAL CB 1 1
2 4102 1 1 121 VAL CG1 C -11.231 29.887 -2.397 1.00 . A A . 121 VAL CG1 1 1
2 4103 1 1 121 VAL CG2 C -13.488 29.332 -1.517 1.00 . A A . 121 VAL CG2 1 1
2 4104 1 1 121 VAL H H -13.675 31.239 0.632 1.00 . A A . 121 VAL H 1 1
2 4105 1 1 121 VAL HA H -11.404 29.454 0.340 1.00 . A A . 121 VAL HA 1 1
2 4106 1 1 121 VAL HB H -12.695 31.314 -1.738 1.00 . A A . 121 VAL HB 1 1
2 4107 1 1 121 VAL HG11 H -10.733 28.998 -2.010 1.00 . A A . 121 VAL HG11 1 1
2 4108 1 1 121 VAL HG12 H -11.663 29.668 -3.371 1.00 . A A . 121 VAL HG12 1 1
2 4109 1 1 121 VAL HG13 H -10.500 30.685 -2.507 1.00 . A A . 121 VAL HG13 1 1
2 4110 1 1 121 VAL HG21 H -13.171 28.361 -1.138 1.00 . A A . 121 VAL HG21 1 1
2 4111 1 1 121 VAL HG22 H -14.331 29.689 -0.933 1.00 . A A . 121 VAL HG22 1 1
2 4112 1 1 121 VAL HG23 H -13.795 29.234 -2.560 1.00 . A A . 121 VAL HG23 1 1
2 4113 1 1 121 VAL N N -12.803 30.866 0.989 1.00 . A A . 121 VAL N 1 1
2 4114 1 1 121 VAL O O -9.446 31.035 -0.043 1.00 . A A . 121 VAL O 1 1
2 4115 1 1 122 ASP C C -8.872 33.555 1.262 1.00 . A A . 122 ASP C 1 1
2 4116 1 1 122 ASP CA C -9.935 33.770 0.192 1.00 . A A . 122 ASP CA 1 1
2 4117 1 1 122 ASP CB C -10.614 35.124 0.402 1.00 . A A . 122 ASP CB 1 1
2 4118 1 1 122 ASP CG C -9.622 36.261 0.516 1.00 . A A . 122 ASP CG 1 1
2 4119 1 1 122 ASP H H -11.915 32.965 0.279 1.00 . A A . 122 ASP H 1 1
2 4120 1 1 122 ASP HA H -9.433 33.783 -0.772 1.00 . A A . 122 ASP HA 1 1
2 4121 1 1 122 ASP HB2 H -11.291 35.318 -0.430 1.00 . A A . 122 ASP HB2 1 1
2 4122 1 1 122 ASP HB3 H -11.191 35.092 1.318 1.00 . A A . 122 ASP HB3 1 1
2 4123 1 1 122 ASP N N -10.939 32.700 0.186 1.00 . A A . 122 ASP N 1 1
2 4124 1 1 122 ASP O O -7.713 33.885 1.048 1.00 . A A . 122 ASP O 1 1
2 4125 1 1 122 ASP OD1 O -9.388 36.720 1.653 1.00 . A A . 122 ASP OD1 1 1
2 4126 1 1 122 ASP OD2 O -9.078 36.724 -0.516 1.00 . A A . 122 ASP OD2 1 1
2 4127 1 1 123 GLU C C -7.109 31.875 3.012 1.00 . A A . 123 GLU C 1 1
2 4128 1 1 123 GLU CA C -8.295 32.714 3.478 1.00 . A A . 123 GLU CA 1 1
2 4129 1 1 123 GLU CB C -8.977 31.969 4.618 1.00 . A A . 123 GLU CB 1 1
2 4130 1 1 123 GLU CD C -10.622 32.086 6.514 1.00 . A A . 123 GLU CD 1 1
2 4131 1 1 123 GLU CG C -10.032 32.783 5.303 1.00 . A A . 123 GLU CG 1 1
2 4132 1 1 123 GLU H H -10.223 32.716 2.525 1.00 . A A . 123 GLU H 1 1
2 4133 1 1 123 GLU HA H -7.925 33.662 3.858 1.00 . A A . 123 GLU HA 1 1
2 4134 1 1 123 GLU HB2 H -9.426 31.058 4.225 1.00 . A A . 123 GLU HB2 1 1
2 4135 1 1 123 GLU HB3 H -8.219 31.695 5.351 1.00 . A A . 123 GLU HB3 1 1
2 4136 1 1 123 GLU HG2 H -9.590 33.726 5.625 1.00 . A A . 123 GLU HG2 1 1
2 4137 1 1 123 GLU HG3 H -10.823 33.002 4.594 1.00 . A A . 123 GLU HG3 1 1
2 4138 1 1 123 GLU N N -9.249 32.980 2.394 1.00 . A A . 123 GLU N 1 1
2 4139 1 1 123 GLU O O -5.974 32.073 3.456 1.00 . A A . 123 GLU O 1 1
2 4140 1 1 123 GLU OE1 O -11.431 32.731 7.218 1.00 . A A . 123 GLU OE1 1 1
2 4141 1 1 123 GLU OE2 O -10.288 30.904 6.790 1.00 . A A . 123 GLU OE2 1 1
2 4142 1 1 124 MET C C -5.532 30.790 0.501 1.00 . A A . 124 MET C 1 1
2 4143 1 1 124 MET CA C -6.326 30.067 1.585 1.00 . A A . 124 MET CA 1 1
2 4144 1 1 124 MET CB C -6.946 28.805 0.990 1.00 . A A . 124 MET CB 1 1
2 4145 1 1 124 MET CE C -6.978 25.468 1.860 1.00 . A A . 124 MET CE 1 1
2 4146 1 1 124 MET CG C -7.931 28.108 1.910 1.00 . A A . 124 MET CG 1 1
2 4147 1 1 124 MET H H -8.321 30.813 1.775 1.00 . A A . 124 MET H 1 1
2 4148 1 1 124 MET HA H -5.651 29.786 2.395 1.00 . A A . 124 MET HA 1 1
2 4149 1 1 124 MET HB2 H -7.464 29.068 0.068 1.00 . A A . 124 MET HB2 1 1
2 4150 1 1 124 MET HB3 H -6.144 28.112 0.748 1.00 . A A . 124 MET HB3 1 1
2 4151 1 1 124 MET HE1 H -6.039 25.876 1.487 1.00 . A A . 124 MET HE1 1 1
2 4152 1 1 124 MET HE2 H -6.963 25.469 2.951 1.00 . A A . 124 MET HE2 1 1
2 4153 1 1 124 MET HE3 H -7.091 24.445 1.505 1.00 . A A . 124 MET HE3 1 1
2 4154 1 1 124 MET HG2 H -7.484 28.000 2.897 1.00 . A A . 124 MET HG2 1 1
2 4155 1 1 124 MET HG3 H -8.834 28.715 1.993 1.00 . A A . 124 MET HG3 1 1
2 4156 1 1 124 MET N N -7.372 30.935 2.115 1.00 . A A . 124 MET N 1 1
2 4157 1 1 124 MET O O -4.331 30.586 0.348 1.00 . A A . 124 MET O 1 1
2 4158 1 1 124 MET SD S -8.374 26.481 1.267 1.00 . A A . 124 MET SD 1 1
2 4159 1 1 125 ILE C C -4.508 33.322 -0.807 1.00 . A A . 125 ILE C 1 1
2 4160 1 1 125 ILE CA C -5.583 32.385 -1.347 1.00 . A A . 125 ILE CA 1 1
2 4161 1 1 125 ILE CB C -6.637 33.203 -2.170 1.00 . A A . 125 ILE CB 1 1
2 4162 1 1 125 ILE CD1 C -8.808 32.902 -3.565 1.00 . A A . 125 ILE CD1 1 1
2 4163 1 1 125 ILE CG1 C -7.626 32.230 -2.845 1.00 . A A . 125 ILE CG1 1 1
2 4164 1 1 125 ILE CG2 C -5.937 34.086 -3.249 1.00 . A A . 125 ILE CG2 1 1
2 4165 1 1 125 ILE H H -7.199 31.797 -0.069 1.00 . A A . 125 ILE H 1 1
2 4166 1 1 125 ILE HA H -5.101 31.673 -2.017 1.00 . A A . 125 ILE HA 1 1
2 4167 1 1 125 ILE HB H -7.187 33.854 -1.494 1.00 . A A . 125 ILE HB 1 1
2 4168 1 1 125 ILE HD11 H -9.331 33.568 -2.881 1.00 . A A . 125 ILE HD11 1 1
2 4169 1 1 125 ILE HD12 H -8.450 33.472 -4.421 1.00 . A A . 125 ILE HD12 1 1
2 4170 1 1 125 ILE HD13 H -9.495 32.134 -3.914 1.00 . A A . 125 ILE HD13 1 1
2 4171 1 1 125 ILE HG12 H -7.079 31.626 -3.570 1.00 . A A . 125 ILE HG12 1 1
2 4172 1 1 125 ILE HG13 H -8.028 31.561 -2.090 1.00 . A A . 125 ILE HG13 1 1
2 4173 1 1 125 ILE HG21 H -6.682 34.641 -3.816 1.00 . A A . 125 ILE HG21 1 1
2 4174 1 1 125 ILE HG22 H -5.271 34.803 -2.768 1.00 . A A . 125 ILE HG22 1 1
2 4175 1 1 125 ILE HG23 H -5.359 33.458 -3.930 1.00 . A A . 125 ILE HG23 1 1
2 4176 1 1 125 ILE N N -6.212 31.647 -0.249 1.00 . A A . 125 ILE N 1 1
2 4177 1 1 125 ILE O O -3.468 33.498 -1.439 1.00 . A A . 125 ILE O 1 1
2 4178 1 1 126 ARG C C -2.397 34.177 1.219 1.00 . A A . 126 ARG C 1 1
2 4179 1 1 126 ARG CA C -3.739 34.842 0.930 1.00 . A A . 126 ARG CA 1 1
2 4180 1 1 126 ARG CB C -4.252 35.484 2.227 1.00 . A A . 126 ARG CB 1 1
2 4181 1 1 126 ARG CD C -5.499 37.369 1.044 1.00 . A A . 126 ARG CD 1 1
2 4182 1 1 126 ARG CG C -5.555 36.276 2.104 1.00 . A A . 126 ARG CG 1 1
2 4183 1 1 126 ARG CZ C -7.149 39.202 1.398 1.00 . A A . 126 ARG CZ 1 1
2 4184 1 1 126 ARG H H -5.594 33.732 0.869 1.00 . A A . 126 ARG H 1 1
2 4185 1 1 126 ARG HA H -3.552 35.628 0.198 1.00 . A A . 126 ARG HA 1 1
2 4186 1 1 126 ARG HB2 H -4.398 34.700 2.966 1.00 . A A . 126 ARG HB2 1 1
2 4187 1 1 126 ARG HB3 H -3.479 36.160 2.598 1.00 . A A . 126 ARG HB3 1 1
2 4188 1 1 126 ARG HD2 H -4.741 38.102 1.317 1.00 . A A . 126 ARG HD2 1 1
2 4189 1 1 126 ARG HD3 H -5.231 36.921 0.087 1.00 . A A . 126 ARG HD3 1 1
2 4190 1 1 126 ARG HE H -7.528 37.501 0.400 1.00 . A A . 126 ARG HE 1 1
2 4191 1 1 126 ARG HG2 H -6.355 35.595 1.857 1.00 . A A . 126 ARG HG2 1 1
2 4192 1 1 126 ARG HG3 H -5.780 36.731 3.068 1.00 . A A . 126 ARG HG3 1 1
2 4193 1 1 126 ARG HH11 H -5.358 39.544 2.247 1.00 . A A . 126 ARG HH11 1 1
2 4194 1 1 126 ARG HH12 H -6.542 40.813 2.444 1.00 . A A . 126 ARG HH12 1 1
2 4195 1 1 126 ARG HH21 H -9.001 39.060 0.669 1.00 . A A . 126 ARG HH21 1 1
2 4196 1 1 126 ARG HH22 H -8.642 40.537 1.530 1.00 . A A . 126 ARG HH22 1 1
2 4197 1 1 126 ARG N N -4.729 33.912 0.360 1.00 . A A . 126 ARG N 1 1
2 4198 1 1 126 ARG NE N -6.810 38.016 0.910 1.00 . A A . 126 ARG NE 1 1
2 4199 1 1 126 ARG NH1 N -6.280 39.911 2.072 1.00 . A A . 126 ARG NH1 1 1
2 4200 1 1 126 ARG NH2 N -8.359 39.629 1.190 1.00 . A A . 126 ARG NH2 1 1
2 4201 1 1 126 ARG O O -1.372 34.851 1.225 1.00 . A A . 126 ARG O 1 1
2 4202 1 1 127 GLU C C -0.323 32.022 0.444 1.00 . A A . 127 GLU C 1 1
2 4203 1 1 127 GLU CA C -1.142 32.167 1.718 1.00 . A A . 127 GLU CA 1 1
2 4204 1 1 127 GLU CB C -1.410 30.767 2.290 1.00 . A A . 127 GLU CB 1 1
2 4205 1 1 127 GLU CD C -1.305 31.254 4.805 1.00 . A A . 127 GLU CD 1 1
2 4206 1 1 127 GLU CG C -2.145 30.746 3.630 1.00 . A A . 127 GLU CG 1 1
2 4207 1 1 127 GLU H H -3.258 32.350 1.451 1.00 . A A . 127 GLU H 1 1
2 4208 1 1 127 GLU HA H -0.560 32.741 2.437 1.00 . A A . 127 GLU HA 1 1
2 4209 1 1 127 GLU HB2 H -2.004 30.209 1.567 1.00 . A A . 127 GLU HB2 1 1
2 4210 1 1 127 GLU HB3 H -0.457 30.252 2.407 1.00 . A A . 127 GLU HB3 1 1
2 4211 1 1 127 GLU HG2 H -3.047 31.354 3.550 1.00 . A A . 127 GLU HG2 1 1
2 4212 1 1 127 GLU HG3 H -2.445 29.719 3.841 1.00 . A A . 127 GLU HG3 1 1
2 4213 1 1 127 GLU N N -2.393 32.874 1.450 1.00 . A A . 127 GLU N 1 1
2 4214 1 1 127 GLU O O 0.904 31.978 0.484 1.00 . A A . 127 GLU O 1 1
2 4215 1 1 127 GLU OE1 O -1.786 31.146 5.948 1.00 . A A . 127 GLU OE1 1 1
2 4216 1 1 127 GLU OE2 O -0.175 31.763 4.610 1.00 . A A . 127 GLU OE2 1 1
2 4217 1 1 128 ALA C C -0.006 33.127 -2.589 1.00 . A A . 128 ALA C 1 1
2 4218 1 1 128 ALA CA C -0.394 31.782 -1.984 1.00 . A A . 128 ALA CA 1 1
2 4219 1 1 128 ALA CB C -1.364 31.071 -2.930 1.00 . A A . 128 ALA CB 1 1
2 4220 1 1 128 ALA H H -2.029 31.985 -0.638 1.00 . A A . 128 ALA H 1 1
2 4221 1 1 128 ALA HA H 0.508 31.177 -1.877 1.00 . A A . 128 ALA HA 1 1
2 4222 1 1 128 ALA HB1 H -2.391 31.183 -2.578 1.00 . A A . 128 ALA HB1 1 1
2 4223 1 1 128 ALA HB2 H -1.280 31.505 -3.924 1.00 . A A . 128 ALA HB2 1 1
2 4224 1 1 128 ALA HB3 H -1.110 30.015 -2.987 1.00 . A A . 128 ALA HB3 1 1
2 4225 1 1 128 ALA N N -1.021 31.941 -0.679 1.00 . A A . 128 ALA N 1 1
2 4226 1 1 128 ALA O O 1.134 33.341 -3.009 1.00 . A A . 128 ALA O 1 1
2 4227 1 1 129 ASP C C -0.136 36.339 -2.362 1.00 . A A . 129 ASP C 1 1
2 4228 1 1 129 ASP CA C -0.751 35.318 -3.308 1.00 . A A . 129 ASP CA 1 1
2 4229 1 1 129 ASP CB C -2.040 35.851 -3.935 1.00 . A A . 129 ASP CB 1 1
2 4230 1 1 129 ASP CG C -1.763 36.912 -4.984 1.00 . A A . 129 ASP CG 1 1
2 4231 1 1 129 ASP H H -1.888 33.835 -2.261 1.00 . A A . 129 ASP H 1 1
2 4232 1 1 129 ASP HA H -0.038 35.149 -4.111 1.00 . A A . 129 ASP HA 1 1
2 4233 1 1 129 ASP HB2 H -2.567 35.022 -4.410 1.00 . A A . 129 ASP HB2 1 1
2 4234 1 1 129 ASP HB3 H -2.678 36.268 -3.155 1.00 . A A . 129 ASP HB3 1 1
2 4235 1 1 129 ASP N N -0.970 34.036 -2.656 1.00 . A A . 129 ASP N 1 1
2 4236 1 1 129 ASP O O -0.697 37.405 -2.076 1.00 . A A . 129 ASP O 1 1
2 4237 1 1 129 ASP OD1 O -0.595 37.101 -5.321 1.00 . A A . 129 ASP OD1 1 1
2 4238 1 1 129 ASP OD2 O -2.715 37.552 -5.482 1.00 . A A . 129 ASP OD2 1 1
2 4239 1 1 130 ILE C C 2.106 38.157 -1.715 1.00 . A A . 130 ILE C 1 1
2 4240 1 1 130 ILE CA C 1.828 36.835 -1.006 1.00 . A A . 130 ILE CA 1 1
2 4241 1 1 130 ILE CB C 3.171 36.119 -0.636 1.00 . A A . 130 ILE CB 1 1
2 4242 1 1 130 ILE CD1 C 4.072 33.852 0.207 1.00 . A A . 130 ILE CD1 1 1
2 4243 1 1 130 ILE CG1 C 2.873 34.795 0.100 1.00 . A A . 130 ILE CG1 1 1
2 4244 1 1 130 ILE CG2 C 4.076 37.028 0.233 1.00 . A A . 130 ILE CG2 1 1
2 4245 1 1 130 ILE H H 1.442 35.094 -2.169 1.00 . A A . 130 ILE H 1 1
2 4246 1 1 130 ILE HA H 1.253 37.031 -0.097 1.00 . A A . 130 ILE HA 1 1
2 4247 1 1 130 ILE HB H 3.701 35.889 -1.560 1.00 . A A . 130 ILE HB 1 1
2 4248 1 1 130 ILE HD11 H 3.744 32.905 0.630 1.00 . A A . 130 ILE HD11 1 1
2 4249 1 1 130 ILE HD12 H 4.491 33.676 -0.785 1.00 . A A . 130 ILE HD12 1 1
2 4250 1 1 130 ILE HD13 H 4.834 34.290 0.850 1.00 . A A . 130 ILE HD13 1 1
2 4251 1 1 130 ILE HG12 H 2.516 35.026 1.104 1.00 . A A . 130 ILE HG12 1 1
2 4252 1 1 130 ILE HG13 H 2.083 34.266 -0.427 1.00 . A A . 130 ILE HG13 1 1
2 4253 1 1 130 ILE HG21 H 5.025 36.528 0.426 1.00 . A A . 130 ILE HG21 1 1
2 4254 1 1 130 ILE HG22 H 4.279 37.964 -0.292 1.00 . A A . 130 ILE HG22 1 1
2 4255 1 1 130 ILE HG23 H 3.588 37.245 1.181 1.00 . A A . 130 ILE HG23 1 1
2 4256 1 1 130 ILE N N 1.051 35.995 -1.900 1.00 . A A . 130 ILE N 1 1
2 4257 1 1 130 ILE O O 1.919 39.226 -1.141 1.00 . A A . 130 ILE O 1 1
2 4258 1 1 131 ASP C C 1.783 40.139 -4.267 1.00 . A A . 131 ASP C 1 1
2 4259 1 1 131 ASP CA C 2.933 39.269 -3.722 1.00 . A A . 131 ASP CA 1 1
2 4260 1 1 131 ASP CB C 3.835 38.846 -4.878 1.00 . A A . 131 ASP CB 1 1
2 4261 1 1 131 ASP CG C 3.059 38.465 -6.124 1.00 . A A . 131 ASP CG 1 1
2 4262 1 1 131 ASP H H 2.633 37.179 -3.409 1.00 . A A . 131 ASP H 1 1
2 4263 1 1 131 ASP HA H 3.522 39.895 -3.052 1.00 . A A . 131 ASP HA 1 1
2 4264 1 1 131 ASP HB2 H 4.488 39.681 -5.131 1.00 . A A . 131 ASP HB2 1 1
2 4265 1 1 131 ASP HB3 H 4.452 38.005 -4.562 1.00 . A A . 131 ASP HB3 1 1
2 4266 1 1 131 ASP N N 2.540 38.080 -2.965 1.00 . A A . 131 ASP N 1 1
2 4267 1 1 131 ASP O O 1.963 41.336 -4.489 1.00 . A A . 131 ASP O 1 1
2 4268 1 1 131 ASP OD1 O 2.640 37.304 -6.276 1.00 . A A . 131 ASP OD1 1 1
2 4269 1 1 131 ASP OD2 O 2.889 39.366 -6.962 1.00 . A A . 131 ASP OD2 1 1
2 4270 1 1 132 GLY C C -0.646 40.460 -6.475 1.00 . A A . 132 GLY C 1 1
2 4271 1 1 132 GLY CA C -0.533 40.324 -4.963 1.00 . A A . 132 GLY CA 1 1
2 4272 1 1 132 GLY H H 0.482 38.573 -4.285 1.00 . A A . 132 GLY H 1 1
2 4273 1 1 132 GLY HA2 H -1.439 39.840 -4.603 1.00 . A A . 132 GLY HA2 1 1
2 4274 1 1 132 GLY HA3 H -0.495 41.323 -4.534 1.00 . A A . 132 GLY HA3 1 1
2 4275 1 1 132 GLY N N 0.607 39.559 -4.470 1.00 . A A . 132 GLY N 1 1
2 4276 1 1 132 GLY O O -1.288 41.388 -6.955 1.00 . A A . 132 GLY O 1 1
2 4277 1 1 133 ASP C C -1.470 39.120 -9.248 1.00 . A A . 133 ASP C 1 1
2 4278 1 1 133 ASP CA C -0.124 39.602 -8.715 1.00 . A A . 133 ASP CA 1 1
2 4279 1 1 133 ASP CB C 1.013 38.795 -9.389 1.00 . A A . 133 ASP CB 1 1
2 4280 1 1 133 ASP CG C 1.031 37.313 -8.989 1.00 . A A . 133 ASP CG 1 1
2 4281 1 1 133 ASP H H 0.477 38.808 -6.813 1.00 . A A . 133 ASP H 1 1
2 4282 1 1 133 ASP HA H -0.015 40.645 -9.019 1.00 . A A . 133 ASP HA 1 1
2 4283 1 1 133 ASP HB2 H 0.898 38.866 -10.471 1.00 . A A . 133 ASP HB2 1 1
2 4284 1 1 133 ASP HB3 H 1.967 39.239 -9.130 1.00 . A A . 133 ASP HB3 1 1
2 4285 1 1 133 ASP N N -0.045 39.556 -7.240 1.00 . A A . 133 ASP N 1 1
2 4286 1 1 133 ASP O O -1.729 39.191 -10.448 1.00 . A A . 133 ASP O 1 1
2 4287 1 1 133 ASP OD1 O 0.053 36.823 -8.443 1.00 . A A . 133 ASP OD1 1 1
2 4288 1 1 133 ASP OD2 O 2.041 36.641 -9.248 1.00 . A A . 133 ASP OD2 1 1
2 4289 1 1 134 GLY C C -3.699 36.785 -9.349 1.00 . A A . 134 GLY C 1 1
2 4290 1 1 134 GLY CA C -3.655 38.196 -8.785 1.00 . A A . 134 GLY CA 1 1
2 4291 1 1 134 GLY H H -2.078 38.574 -7.392 1.00 . A A . 134 GLY H 1 1
2 4292 1 1 134 GLY HA2 H -4.324 38.240 -7.925 1.00 . A A . 134 GLY HA2 1 1
2 4293 1 1 134 GLY HA3 H -4.032 38.879 -9.544 1.00 . A A . 134 GLY HA3 1 1
2 4294 1 1 134 GLY N N -2.335 38.633 -8.371 1.00 . A A . 134 GLY N 1 1
2 4295 1 1 134 GLY O O -4.774 36.307 -9.718 1.00 . A A . 134 GLY O 1 1
2 4296 1 1 135 GLN C C -1.771 33.788 -8.964 1.00 . A A . 135 GLN C 1 1
2 4297 1 1 135 GLN CA C -2.506 34.733 -9.918 1.00 . A A . 135 GLN CA 1 1
2 4298 1 1 135 GLN CB C -1.901 34.651 -11.329 1.00 . A A . 135 GLN CB 1 1
2 4299 1 1 135 GLN CD C -0.380 36.545 -12.315 1.00 . A A . 135 GLN CD 1 1
2 4300 1 1 135 GLN CG C -0.473 35.237 -11.507 1.00 . A A . 135 GLN CG 1 1
2 4301 1 1 135 GLN H H -1.687 36.543 -9.109 1.00 . A A . 135 GLN H 1 1
2 4302 1 1 135 GLN HA H -3.524 34.364 -10.003 1.00 . A A . 135 GLN HA 1 1
2 4303 1 1 135 GLN HB2 H -1.846 33.598 -11.587 1.00 . A A . 135 GLN HB2 1 1
2 4304 1 1 135 GLN HB3 H -2.592 35.107 -12.032 1.00 . A A . 135 GLN HB3 1 1
2 4305 1 1 135 GLN HE21 H -1.452 37.913 -13.312 1.00 . A A . 135 GLN HE21 1 1
2 4306 1 1 135 GLN HE22 H -2.369 36.616 -12.600 1.00 . A A . 135 GLN HE22 1 1
2 4307 1 1 135 GLN HG2 H -0.034 35.396 -10.531 1.00 . A A . 135 GLN HG2 1 1
2 4308 1 1 135 GLN HG3 H 0.129 34.488 -12.022 1.00 . A A . 135 GLN HG3 1 1
2 4309 1 1 135 GLN N N -2.557 36.110 -9.418 1.00 . A A . 135 GLN N 1 1
2 4310 1 1 135 GLN NE2 N -1.489 37.063 -12.777 1.00 . A A . 135 GLN NE2 1 1
2 4311 1 1 135 GLN O O -0.775 34.140 -8.343 1.00 . A A . 135 GLN O 1 1
2 4312 1 1 135 GLN OE1 O 0.715 37.067 -12.511 1.00 . A A . 135 GLN OE1 1 1
2 4313 1 1 136 VAL C C -1.312 30.356 -8.975 1.00 . A A . 136 VAL C 1 1
2 4314 1 1 136 VAL CA C -1.763 31.492 -8.063 1.00 . A A . 136 VAL CA 1 1
2 4315 1 1 136 VAL CB C -2.837 30.971 -7.057 1.00 . A A . 136 VAL CB 1 1
2 4316 1 1 136 VAL CG1 C -2.290 29.810 -6.213 1.00 . A A . 136 VAL CG1 1 1
2 4317 1 1 136 VAL CG2 C -3.300 32.117 -6.136 1.00 . A A . 136 VAL CG2 1 1
2 4318 1 1 136 VAL H H -3.136 32.367 -9.436 1.00 . A A . 136 VAL H 1 1
2 4319 1 1 136 VAL HA H -0.907 31.854 -7.508 1.00 . A A . 136 VAL HA 1 1
2 4320 1 1 136 VAL HB H -3.698 30.612 -7.618 1.00 . A A . 136 VAL HB 1 1
2 4321 1 1 136 VAL HG11 H -1.998 28.984 -6.861 1.00 . A A . 136 VAL HG11 1 1
2 4322 1 1 136 VAL HG12 H -1.428 30.139 -5.647 1.00 . A A . 136 VAL HG12 1 1
2 4323 1 1 136 VAL HG13 H -3.059 29.462 -5.523 1.00 . A A . 136 VAL HG13 1 1
2 4324 1 1 136 VAL HG21 H -3.948 31.722 -5.354 1.00 . A A . 136 VAL HG21 1 1
2 4325 1 1 136 VAL HG22 H -2.432 32.595 -5.678 1.00 . A A . 136 VAL HG22 1 1
2 4326 1 1 136 VAL HG23 H -3.853 32.853 -6.718 1.00 . A A . 136 VAL HG23 1 1
2 4327 1 1 136 VAL N N -2.304 32.573 -8.892 1.00 . A A . 136 VAL N 1 1
2 4328 1 1 136 VAL O O -2.129 29.587 -9.473 1.00 . A A . 136 VAL O 1 1
2 4329 1 1 137 ASN C C 1.008 28.021 -9.234 1.00 . A A . 137 ASN C 1 1
2 4330 1 1 137 ASN CA C 0.565 29.234 -10.070 1.00 . A A . 137 ASN CA 1 1
2 4331 1 1 137 ASN CB C 1.735 29.841 -10.862 1.00 . A A . 137 ASN CB 1 1
2 4332 1 1 137 ASN CG C 3.012 29.928 -10.055 1.00 . A A . 137 ASN CG 1 1
2 4333 1 1 137 ASN H H 0.617 30.922 -8.763 1.00 . A A . 137 ASN H 1 1
2 4334 1 1 137 ASN HA H -0.193 28.908 -10.780 1.00 . A A . 137 ASN HA 1 1
2 4335 1 1 137 ASN HB2 H 1.911 29.240 -11.746 1.00 . A A . 137 ASN HB2 1 1
2 4336 1 1 137 ASN HB3 H 1.455 30.843 -11.188 1.00 . A A . 137 ASN HB3 1 1
2 4337 1 1 137 ASN HD21 H 5.001 29.918 -10.237 1.00 . A A . 137 ASN HD21 1 1
2 4338 1 1 137 ASN HD22 H 4.104 29.754 -11.724 1.00 . A A . 137 ASN HD22 1 1
2 4339 1 1 137 ASN N N -0.013 30.265 -9.204 1.00 . A A . 137 ASN N 1 1
2 4340 1 1 137 ASN ND2 N 4.122 29.856 -10.725 1.00 . A A . 137 ASN ND2 1 1
2 4341 1 1 137 ASN O O 0.687 27.947 -8.052 1.00 . A A . 137 ASN O 1 1
2 4342 1 1 137 ASN OD1 O 2.993 30.046 -8.847 1.00 . A A . 137 ASN OD1 1 1
2 4343 1 1 138 TYR C C 3.040 26.259 -7.870 1.00 . A A . 138 TYR C 1 1
2 4344 1 1 138 TYR CA C 2.192 25.895 -9.086 1.00 . A A . 138 TYR CA 1 1
2 4345 1 1 138 TYR CB C 3.017 24.966 -9.979 1.00 . A A . 138 TYR CB 1 1
2 4346 1 1 138 TYR CD1 C 4.950 23.822 -8.755 1.00 . A A . 138 TYR CD1 1 1
2 4347 1 1 138 TYR CD2 C 2.831 22.659 -8.921 1.00 . A A . 138 TYR CD2 1 1
2 4348 1 1 138 TYR CE1 C 5.496 22.727 -8.015 1.00 . A A . 138 TYR CE1 1 1
2 4349 1 1 138 TYR CE2 C 3.367 21.577 -8.179 1.00 . A A . 138 TYR CE2 1 1
2 4350 1 1 138 TYR CG C 3.609 23.795 -9.211 1.00 . A A . 138 TYR CG 1 1
2 4351 1 1 138 TYR CZ C 4.692 21.618 -7.732 1.00 . A A . 138 TYR CZ 1 1
2 4352 1 1 138 TYR H H 2.005 27.171 -10.802 1.00 . A A . 138 TYR H 1 1
2 4353 1 1 138 TYR HA H 1.319 25.348 -8.729 1.00 . A A . 138 TYR HA 1 1
2 4354 1 1 138 TYR HB2 H 2.379 24.588 -10.779 1.00 . A A . 138 TYR HB2 1 1
2 4355 1 1 138 TYR HB3 H 3.830 25.538 -10.425 1.00 . A A . 138 TYR HB3 1 1
2 4356 1 1 138 TYR HD1 H 5.573 24.681 -8.967 1.00 . A A . 138 TYR HD1 1 1
2 4357 1 1 138 TYR HD2 H 1.807 22.612 -9.256 1.00 . A A . 138 TYR HD2 1 1
2 4358 1 1 138 TYR HE1 H 6.524 22.752 -7.678 1.00 . A A . 138 TYR HE1 1 1
2 4359 1 1 138 TYR HE2 H 2.755 20.719 -7.955 1.00 . A A . 138 TYR HE2 1 1
2 4360 1 1 138 TYR HH H 6.067 20.676 -6.662 1.00 . A A . 138 TYR HH 1 1
2 4361 1 1 138 TYR N N 1.741 27.081 -9.828 1.00 . A A . 138 TYR N 1 1
2 4362 1 1 138 TYR O O 2.861 25.711 -6.795 1.00 . A A . 138 TYR O 1 1
2 4363 1 1 138 TYR OH O 5.179 20.540 -7.030 1.00 . A A . 138 TYR OH 1 1
2 4364 1 1 139 GLU C C 4.083 28.187 -5.797 1.00 . A A . 139 GLU C 1 1
2 4365 1 1 139 GLU CA C 4.865 27.556 -6.948 1.00 . A A . 139 GLU CA 1 1
2 4366 1 1 139 GLU CB C 5.951 28.500 -7.466 1.00 . A A . 139 GLU CB 1 1
2 4367 1 1 139 GLU CD C 7.975 28.693 -8.991 1.00 . A A . 139 GLU CD 1 1
2 4368 1 1 139 GLU CG C 6.746 27.885 -8.619 1.00 . A A . 139 GLU CG 1 1
2 4369 1 1 139 GLU H H 4.077 27.640 -8.931 1.00 . A A . 139 GLU H 1 1
2 4370 1 1 139 GLU HA H 5.343 26.649 -6.574 1.00 . A A . 139 GLU HA 1 1
2 4371 1 1 139 GLU HB2 H 5.490 29.426 -7.810 1.00 . A A . 139 GLU HB2 1 1
2 4372 1 1 139 GLU HB3 H 6.632 28.731 -6.648 1.00 . A A . 139 GLU HB3 1 1
2 4373 1 1 139 GLU HG2 H 7.062 26.882 -8.329 1.00 . A A . 139 GLU HG2 1 1
2 4374 1 1 139 GLU HG3 H 6.097 27.803 -9.494 1.00 . A A . 139 GLU HG3 1 1
2 4375 1 1 139 GLU N N 3.969 27.186 -8.039 1.00 . A A . 139 GLU N 1 1
2 4376 1 1 139 GLU O O 4.392 27.969 -4.629 1.00 . A A . 139 GLU O 1 1
2 4377 1 1 139 GLU OE1 O 9.043 28.466 -8.377 1.00 . A A . 139 GLU OE1 1 1
2 4378 1 1 139 GLU OE2 O 7.896 29.545 -9.901 1.00 . A A . 139 GLU OE2 1 1
2 4379 1 1 140 GLU C C 1.320 28.488 -4.433 1.00 . A A . 140 GLU C 1 1
2 4380 1 1 140 GLU CA C 2.202 29.551 -5.102 1.00 . A A . 140 GLU CA 1 1
2 4381 1 1 140 GLU CB C 1.342 30.656 -5.708 1.00 . A A . 140 GLU CB 1 1
2 4382 1 1 140 GLU CD C 1.242 33.011 -6.630 1.00 . A A . 140 GLU CD 1 1
2 4383 1 1 140 GLU CG C 2.135 31.893 -6.112 1.00 . A A . 140 GLU CG 1 1
2 4384 1 1 140 GLU H H 2.837 29.125 -7.101 1.00 . A A . 140 GLU H 1 1
2 4385 1 1 140 GLU HA H 2.837 29.992 -4.335 1.00 . A A . 140 GLU HA 1 1
2 4386 1 1 140 GLU HB2 H 0.823 30.265 -6.580 1.00 . A A . 140 GLU HB2 1 1
2 4387 1 1 140 GLU HB3 H 0.602 30.951 -4.970 1.00 . A A . 140 GLU HB3 1 1
2 4388 1 1 140 GLU HG2 H 2.681 32.259 -5.243 1.00 . A A . 140 GLU HG2 1 1
2 4389 1 1 140 GLU HG3 H 2.853 31.627 -6.883 1.00 . A A . 140 GLU HG3 1 1
2 4390 1 1 140 GLU N N 3.054 28.952 -6.124 1.00 . A A . 140 GLU N 1 1
2 4391 1 1 140 GLU O O 0.956 28.620 -3.275 1.00 . A A . 140 GLU O 1 1
2 4392 1 1 140 GLU OE1 O 0.231 33.316 -5.985 1.00 . A A . 140 GLU OE1 1 1
2 4393 1 1 140 GLU OE2 O 1.553 33.608 -7.679 1.00 . A A . 140 GLU OE2 1 1
2 4394 1 1 141 LEU C C 1.061 25.644 -3.465 1.00 . A A . 141 LEU C 1 1
2 4395 1 1 141 LEU CA C 0.206 26.334 -4.529 1.00 . A A . 141 LEU CA 1 1
2 4396 1 1 141 LEU CB C -0.243 25.309 -5.583 1.00 . A A . 141 LEU CB 1 1
2 4397 1 1 141 LEU CD1 C -2.389 24.586 -4.411 1.00 . A A . 141 LEU CD1 1 1
2 4398 1 1 141 LEU CD2 C -1.374 23.146 -6.178 1.00 . A A . 141 LEU CD2 1 1
2 4399 1 1 141 LEU CG C -1.076 24.126 -5.050 1.00 . A A . 141 LEU CG 1 1
2 4400 1 1 141 LEU H H 1.272 27.333 -6.112 1.00 . A A . 141 LEU H 1 1
2 4401 1 1 141 LEU HA H -0.670 26.766 -4.047 1.00 . A A . 141 LEU HA 1 1
2 4402 1 1 141 LEU HB2 H -0.824 25.829 -6.341 1.00 . A A . 141 LEU HB2 1 1
2 4403 1 1 141 LEU HB3 H 0.641 24.899 -6.063 1.00 . A A . 141 LEU HB3 1 1
2 4404 1 1 141 LEU HD11 H -2.950 25.201 -5.114 1.00 . A A . 141 LEU HD11 1 1
2 4405 1 1 141 LEU HD12 H -2.175 25.164 -3.513 1.00 . A A . 141 LEU HD12 1 1
2 4406 1 1 141 LEU HD13 H -2.985 23.717 -4.134 1.00 . A A . 141 LEU HD13 1 1
2 4407 1 1 141 LEU HD21 H -2.000 23.626 -6.929 1.00 . A A . 141 LEU HD21 1 1
2 4408 1 1 141 LEU HD22 H -1.892 22.276 -5.777 1.00 . A A . 141 LEU HD22 1 1
2 4409 1 1 141 LEU HD23 H -0.439 22.821 -6.636 1.00 . A A . 141 LEU HD23 1 1
2 4410 1 1 141 LEU HG H -0.491 23.604 -4.297 1.00 . A A . 141 LEU HG 1 1
2 4411 1 1 141 LEU N N 0.985 27.416 -5.141 1.00 . A A . 141 LEU N 1 1
2 4412 1 1 141 LEU O O 0.565 25.252 -2.412 1.00 . A A . 141 LEU O 1 1
2 4413 1 1 142 VAL C C 3.305 25.783 -1.485 1.00 . A A . 142 VAL C 1 1
2 4414 1 1 142 VAL CA C 3.270 24.911 -2.751 1.00 . A A . 142 VAL CA 1 1
2 4415 1 1 142 VAL CB C 4.704 24.721 -3.342 1.00 . A A . 142 VAL CB 1 1
2 4416 1 1 142 VAL CG1 C 5.645 24.114 -2.300 1.00 . A A . 142 VAL CG1 1 1
2 4417 1 1 142 VAL CG2 C 4.659 23.785 -4.564 1.00 . A A . 142 VAL CG2 1 1
2 4418 1 1 142 VAL H H 2.730 25.844 -4.609 1.00 . A A . 142 VAL H 1 1
2 4419 1 1 142 VAL HA H 2.883 23.933 -2.474 1.00 . A A . 142 VAL HA 1 1
2 4420 1 1 142 VAL HB H 5.097 25.687 -3.653 1.00 . A A . 142 VAL HB 1 1
2 4421 1 1 142 VAL HG11 H 6.604 23.888 -2.757 1.00 . A A . 142 VAL HG11 1 1
2 4422 1 1 142 VAL HG12 H 5.798 24.821 -1.484 1.00 . A A . 142 VAL HG12 1 1
2 4423 1 1 142 VAL HG13 H 5.212 23.193 -1.910 1.00 . A A . 142 VAL HG13 1 1
2 4424 1 1 142 VAL HG21 H 4.033 24.215 -5.338 1.00 . A A . 142 VAL HG21 1 1
2 4425 1 1 142 VAL HG22 H 5.664 23.650 -4.961 1.00 . A A . 142 VAL HG22 1 1
2 4426 1 1 142 VAL HG23 H 4.253 22.815 -4.275 1.00 . A A . 142 VAL HG23 1 1
2 4427 1 1 142 VAL N N 2.355 25.514 -3.725 1.00 . A A . 142 VAL N 1 1
2 4428 1 1 142 VAL O O 3.398 25.259 -0.368 1.00 . A A . 142 VAL O 1 1
2 4429 1 1 143 GLN C C 1.977 27.645 0.411 1.00 . A A . 143 GLN C 1 1
2 4430 1 1 143 GLN CA C 3.166 28.006 -0.482 1.00 . A A . 143 GLN CA 1 1
2 4431 1 1 143 GLN CB C 3.026 29.475 -0.908 1.00 . A A . 143 GLN CB 1 1
2 4432 1 1 143 GLN CD C 5.309 30.587 -0.889 1.00 . A A . 143 GLN CD 1 1
2 4433 1 1 143 GLN CG C 4.186 30.031 -1.739 1.00 . A A . 143 GLN CG 1 1
2 4434 1 1 143 GLN H H 3.141 27.494 -2.571 1.00 . A A . 143 GLN H 1 1
2 4435 1 1 143 GLN HA H 4.085 27.884 0.089 1.00 . A A . 143 GLN HA 1 1
2 4436 1 1 143 GLN HB2 H 2.119 29.580 -1.483 1.00 . A A . 143 GLN HB2 1 1
2 4437 1 1 143 GLN HB3 H 2.911 30.087 -0.013 1.00 . A A . 143 GLN HB3 1 1
2 4438 1 1 143 GLN HE21 H 7.018 31.626 -0.997 1.00 . A A . 143 GLN HE21 1 1
2 4439 1 1 143 GLN HE22 H 6.217 31.316 -2.523 1.00 . A A . 143 GLN HE22 1 1
2 4440 1 1 143 GLN HG2 H 4.580 29.250 -2.383 1.00 . A A . 143 GLN HG2 1 1
2 4441 1 1 143 GLN HG3 H 3.805 30.837 -2.367 1.00 . A A . 143 GLN HG3 1 1
2 4442 1 1 143 GLN N N 3.204 27.101 -1.641 1.00 . A A . 143 GLN N 1 1
2 4443 1 1 143 GLN NE2 N 6.256 31.224 -1.525 1.00 . A A . 143 GLN NE2 1 1
2 4444 1 1 143 GLN O O 2.097 27.626 1.630 1.00 . A A . 143 GLN O 1 1
2 4445 1 1 143 GLN OE1 O 5.314 30.458 0.333 1.00 . A A . 143 GLN OE1 1 1
2 4446 1 1 144 MET C C -0.182 25.693 1.353 1.00 . A A . 144 MET C 1 1
2 4447 1 1 144 MET CA C -0.369 26.996 0.583 1.00 . A A . 144 MET CA 1 1
2 4448 1 1 144 MET CB C -1.577 26.836 -0.347 1.00 . A A . 144 MET CB 1 1
2 4449 1 1 144 MET CE C -4.590 27.475 -1.614 1.00 . A A . 144 MET CE 1 1
2 4450 1 1 144 MET CG C -1.916 28.087 -1.121 1.00 . A A . 144 MET CG 1 1
2 4451 1 1 144 MET H H 0.773 27.351 -1.201 1.00 . A A . 144 MET H 1 1
2 4452 1 1 144 MET HA H -0.571 27.794 1.298 1.00 . A A . 144 MET HA 1 1
2 4453 1 1 144 MET HB2 H -1.359 26.043 -1.057 1.00 . A A . 144 MET HB2 1 1
2 4454 1 1 144 MET HB3 H -2.442 26.538 0.243 1.00 . A A . 144 MET HB3 1 1
2 4455 1 1 144 MET HE1 H -5.392 27.302 -2.333 1.00 . A A . 144 MET HE1 1 1
2 4456 1 1 144 MET HE2 H -4.478 26.596 -0.979 1.00 . A A . 144 MET HE2 1 1
2 4457 1 1 144 MET HE3 H -4.835 28.339 -1.000 1.00 . A A . 144 MET HE3 1 1
2 4458 1 1 144 MET HG2 H -2.340 28.826 -0.442 1.00 . A A . 144 MET HG2 1 1
2 4459 1 1 144 MET HG3 H -0.999 28.491 -1.544 1.00 . A A . 144 MET HG3 1 1
2 4460 1 1 144 MET N N 0.833 27.340 -0.188 1.00 . A A . 144 MET N 1 1
2 4461 1 1 144 MET O O -0.749 25.509 2.431 1.00 . A A . 144 MET O 1 1
2 4462 1 1 144 MET SD S -3.080 27.782 -2.479 1.00 . A A . 144 MET SD 1 1
2 4463 1 1 145 MET C C 1.873 23.511 2.539 1.00 . A A . 145 MET C 1 1
2 4464 1 1 145 MET CA C 0.830 23.476 1.423 1.00 . A A . 145 MET CA 1 1
2 4465 1 1 145 MET CB C 1.242 22.459 0.364 1.00 . A A . 145 MET CB 1 1
2 4466 1 1 145 MET CE C -0.853 20.735 -2.811 1.00 . A A . 145 MET CE 1 1
2 4467 1 1 145 MET CG C 0.143 22.169 -0.644 1.00 . A A . 145 MET CG 1 1
2 4468 1 1 145 MET H H 1.052 24.982 -0.089 1.00 . A A . 145 MET H 1 1
2 4469 1 1 145 MET HA H -0.107 23.138 1.860 1.00 . A A . 145 MET HA 1 1
2 4470 1 1 145 MET HB2 H 2.123 22.827 -0.162 1.00 . A A . 145 MET HB2 1 1
2 4471 1 1 145 MET HB3 H 1.503 21.527 0.863 1.00 . A A . 145 MET HB3 1 1
2 4472 1 1 145 MET HE1 H -1.081 21.704 -3.254 1.00 . A A . 145 MET HE1 1 1
2 4473 1 1 145 MET HE2 H -0.681 20.005 -3.602 1.00 . A A . 145 MET HE2 1 1
2 4474 1 1 145 MET HE3 H -1.694 20.411 -2.197 1.00 . A A . 145 MET HE3 1 1
2 4475 1 1 145 MET HG2 H -0.755 21.856 -0.110 1.00 . A A . 145 MET HG2 1 1
2 4476 1 1 145 MET HG3 H -0.079 23.076 -1.205 1.00 . A A . 145 MET HG3 1 1
2 4477 1 1 145 MET N N 0.603 24.782 0.799 1.00 . A A . 145 MET N 1 1
2 4478 1 1 145 MET O O 1.935 22.589 3.352 1.00 . A A . 145 MET O 1 1
2 4479 1 1 145 MET SD S 0.624 20.873 -1.788 1.00 . A A . 145 MET SD 1 1
2 4480 1 1 146 THR C C 3.315 25.728 4.701 1.00 . A A . 146 THR C 1 1
2 4481 1 1 146 THR CA C 3.703 24.677 3.655 1.00 . A A . 146 THR CA 1 1
2 4482 1 1 146 THR CB C 5.117 24.975 3.073 1.00 . A A . 146 THR CB 1 1
2 4483 1 1 146 THR CG2 C 5.223 26.371 2.505 1.00 . A A . 146 THR CG2 1 1
2 4484 1 1 146 THR H H 2.624 25.288 1.894 1.00 . A A . 146 THR H 1 1
2 4485 1 1 146 THR HA H 3.761 23.718 4.171 1.00 . A A . 146 THR HA 1 1
2 4486 1 1 146 THR HB H 5.330 24.255 2.282 1.00 . A A . 146 THR HB 1 1
2 4487 1 1 146 THR HG1 H 5.835 25.377 4.849 1.00 . A A . 146 THR HG1 1 1
2 4488 1 1 146 THR HG21 H 4.476 26.506 1.727 1.00 . A A . 146 THR HG21 1 1
2 4489 1 1 146 THR HG22 H 6.211 26.507 2.072 1.00 . A A . 146 THR HG22 1 1
2 4490 1 1 146 THR HG23 H 5.074 27.112 3.289 1.00 . A A . 146 THR HG23 1 1
2 4491 1 1 146 THR N N 2.690 24.556 2.593 1.00 . A A . 146 THR N 1 1
2 4492 1 1 146 THR O O 3.779 25.666 5.842 1.00 . A A . 146 THR O 1 1
2 4493 1 1 146 THR OG1 O 6.104 24.833 4.102 1.00 . A A . 146 THR OG1 1 1
2 4494 1 1 147 ALA C C 0.886 27.082 6.111 1.00 . A A . 147 ALA C 1 1
2 4495 1 1 147 ALA CA C 2.003 27.694 5.270 1.00 . A A . 147 ALA CA 1 1
2 4496 1 1 147 ALA CB C 1.498 28.913 4.515 1.00 . A A . 147 ALA CB 1 1
2 4497 1 1 147 ALA H H 2.118 26.712 3.381 1.00 . A A . 147 ALA H 1 1
2 4498 1 1 147 ALA HA H 2.829 27.983 5.923 1.00 . A A . 147 ALA HA 1 1
2 4499 1 1 147 ALA HB1 H 0.639 28.637 3.902 1.00 . A A . 147 ALA HB1 1 1
2 4500 1 1 147 ALA HB2 H 1.202 29.685 5.227 1.00 . A A . 147 ALA HB2 1 1
2 4501 1 1 147 ALA HB3 H 2.292 29.301 3.874 1.00 . A A . 147 ALA HB3 1 1
2 4502 1 1 147 ALA N N 2.470 26.680 4.331 1.00 . A A . 147 ALA N 1 1
2 4503 1 1 147 ALA O O 0.157 26.211 5.637 1.00 . A A . 147 ALA O 1 1
2 4504 1 1 148 LYS C C -1.577 27.696 8.174 1.00 . A A . 148 LYS C 1 1
2 4505 1 1 148 LYS CA C -0.253 26.947 8.257 1.00 . A A . 148 LYS CA 1 1
2 4506 1 1 148 LYS CB C 0.262 26.952 9.699 1.00 . A A . 148 LYS CB 1 1
2 4507 1 1 148 LYS CD C 2.408 25.536 9.500 1.00 . A A . 148 LYS CD 1 1
2 4508 1 1 148 LYS CE C 3.098 24.303 10.093 1.00 . A A . 148 LYS CE 1 1
2 4509 1 1 148 LYS CG C 1.011 25.677 10.109 1.00 . A A . 148 LYS CG 1 1
2 4510 1 1 148 LYS H H 1.362 28.248 7.699 1.00 . A A . 148 LYS H 1 1
2 4511 1 1 148 LYS HA H -0.441 25.915 7.963 1.00 . A A . 148 LYS HA 1 1
2 4512 1 1 148 LYS HB2 H 0.916 27.812 9.842 1.00 . A A . 148 LYS HB2 1 1
2 4513 1 1 148 LYS HB3 H -0.596 27.062 10.362 1.00 . A A . 148 LYS HB3 1 1
2 4514 1 1 148 LYS HD2 H 2.334 25.430 8.418 1.00 . A A . 148 LYS HD2 1 1
2 4515 1 1 148 LYS HD3 H 2.993 26.425 9.737 1.00 . A A . 148 LYS HD3 1 1
2 4516 1 1 148 LYS HE2 H 3.005 24.344 11.179 1.00 . A A . 148 LYS HE2 1 1
2 4517 1 1 148 LYS HE3 H 2.587 23.405 9.737 1.00 . A A . 148 LYS HE3 1 1
2 4518 1 1 148 LYS HG2 H 1.115 25.680 11.193 1.00 . A A . 148 LYS HG2 1 1
2 4519 1 1 148 LYS HG3 H 0.416 24.809 9.826 1.00 . A A . 148 LYS HG3 1 1
2 4520 1 1 148 LYS HZ1 H 5.023 25.072 10.005 1.00 . A A . 148 LYS HZ1 1 1
2 4521 1 1 148 LYS HZ2 H 4.663 24.056 8.751 1.00 . A A . 148 LYS HZ2 1 1
2 4522 1 1 148 LYS HZ3 H 4.973 23.440 10.253 1.00 . A A . 148 LYS HZ3 1 1
2 4523 1 1 148 LYS N N 0.756 27.516 7.356 1.00 . A A . 148 LYS N 1 1
2 4524 1 1 148 LYS NZ N 4.554 24.213 9.746 1.00 . A A . 148 LYS NZ 1 1
2 4525 1 1 148 LYS O O -1.589 28.940 8.294 1.00 . A A . 148 LYS O 1 1
2 4526 1 1 148 LYS OXT O -2.608 27.015 7.998 1.00 . A A . 148 LYS OXT 1 1
2 4527 2 2 1 CA CA CA -1.701 -2.938 8.949 1.00 . B A . 201 CA CA 1 1
2 4528 3 2 1 CA CA CA 9.559 -0.749 7.120 1.00 . C A . 202 CA CA 1 1
2 4529 4 2 1 CA CA CA -7.890 27.165 -12.636 1.00 . D A . 203 CA CA 1 1
2 4530 5 2 1 CA CA CA 0.649 35.515 -6.611 1.00 . E A . 204 CA CA 1 1
3 4531 1 1 1 ALA C C 1.722 33.202 4.489 1.00 . A A . 1 ALA C 1 1
3 4532 1 1 1 ALA CA C 2.020 32.301 5.681 1.00 . A A . 1 ALA CA 1 1
3 4533 1 1 1 ALA CB C 0.729 31.599 6.161 1.00 . A A . 1 ALA CB 1 1
3 4534 1 1 1 ALA H1 H 2.867 32.447 7.553 1.00 . A A . 1 ALA H1 1 1
3 4535 1 1 1 ALA H2 H 3.498 33.510 6.462 1.00 . A A . 1 ALA H2 1 1
3 4536 1 1 1 ALA H3 H 2.007 33.782 7.114 1.00 . A A . 1 ALA H3 1 1
3 4537 1 1 1 ALA HA H 2.728 31.537 5.355 1.00 . A A . 1 ALA HA 1 1
3 4538 1 1 1 ALA HB1 H 0.957 30.936 6.999 1.00 . A A . 1 ALA HB1 1 1
3 4539 1 1 1 ALA HB2 H -0.003 32.344 6.480 1.00 . A A . 1 ALA HB2 1 1
3 4540 1 1 1 ALA HB3 H 0.309 31.013 5.343 1.00 . A A . 1 ALA HB3 1 1
3 4541 1 1 1 ALA N N 2.648 33.072 6.790 1.00 . A A . 1 ALA N 1 1
3 4542 1 1 1 ALA O O 2.009 32.831 3.370 1.00 . A A . 1 ALA O 1 1
3 4543 1 1 2 ASP C C 2.018 35.951 2.972 1.00 . A A . 2 ASP C 1 1
3 4544 1 1 2 ASP CA C 0.798 35.285 3.601 1.00 . A A . 2 ASP CA 1 1
3 4545 1 1 2 ASP CB C -0.186 36.370 4.065 1.00 . A A . 2 ASP CB 1 1
3 4546 1 1 2 ASP CG C 0.514 37.574 4.683 1.00 . A A . 2 ASP CG 1 1
3 4547 1 1 2 ASP H H 0.914 34.675 5.659 1.00 . A A . 2 ASP H 1 1
3 4548 1 1 2 ASP HA H 0.313 34.699 2.828 1.00 . A A . 2 ASP HA 1 1
3 4549 1 1 2 ASP HB2 H -0.750 36.711 3.199 1.00 . A A . 2 ASP HB2 1 1
3 4550 1 1 2 ASP HB3 H -0.884 35.941 4.784 1.00 . A A . 2 ASP HB3 1 1
3 4551 1 1 2 ASP N N 1.142 34.379 4.713 1.00 . A A . 2 ASP N 1 1
3 4552 1 1 2 ASP O O 1.921 36.579 1.914 1.00 . A A . 2 ASP O 1 1
3 4553 1 1 2 ASP OD1 O 1.288 37.382 5.648 1.00 . A A . 2 ASP OD1 1 1
3 4554 1 1 2 ASP OD2 O 0.277 38.709 4.209 1.00 . A A . 2 ASP OD2 1 1
3 4555 1 1 3 GLN C C 5.447 35.226 3.325 1.00 . A A . 3 GLN C 1 1
3 4556 1 1 3 GLN CA C 4.423 36.353 3.191 1.00 . A A . 3 GLN CA 1 1
3 4557 1 1 3 GLN CB C 4.778 37.539 4.092 1.00 . A A . 3 GLN CB 1 1
3 4558 1 1 3 GLN CD C 6.285 39.493 4.565 1.00 . A A . 3 GLN CD 1 1
3 4559 1 1 3 GLN CG C 6.019 38.300 3.674 1.00 . A A . 3 GLN CG 1 1
3 4560 1 1 3 GLN H H 3.159 35.265 4.480 1.00 . A A . 3 GLN H 1 1
3 4561 1 1 3 GLN HA H 4.354 36.674 2.154 1.00 . A A . 3 GLN HA 1 1
3 4562 1 1 3 GLN HB2 H 3.933 38.228 4.091 1.00 . A A . 3 GLN HB2 1 1
3 4563 1 1 3 GLN HB3 H 4.919 37.172 5.109 1.00 . A A . 3 GLN HB3 1 1
3 4564 1 1 3 GLN HE21 H 7.432 41.126 4.734 1.00 . A A . 3 GLN HE21 1 1
3 4565 1 1 3 GLN HE22 H 7.719 40.141 3.321 1.00 . A A . 3 GLN HE22 1 1
3 4566 1 1 3 GLN HG2 H 6.875 37.631 3.721 1.00 . A A . 3 GLN HG2 1 1
3 4567 1 1 3 GLN HG3 H 5.896 38.647 2.648 1.00 . A A . 3 GLN HG3 1 1
3 4568 1 1 3 GLN N N 3.156 35.796 3.629 1.00 . A A . 3 GLN N 1 1
3 4569 1 1 3 GLN NE2 N 7.217 40.313 4.177 1.00 . A A . 3 GLN NE2 1 1
3 4570 1 1 3 GLN O O 5.309 34.380 4.211 1.00 . A A . 3 GLN O 1 1
3 4571 1 1 3 GLN OE1 O 5.638 39.673 5.598 1.00 . A A . 3 GLN OE1 1 1
3 4572 1 1 4 LEU C C 8.244 34.161 3.794 1.00 . A A . 4 LEU C 1 1
3 4573 1 1 4 LEU CA C 7.453 34.133 2.481 1.00 . A A . 4 LEU CA 1 1
3 4574 1 1 4 LEU CB C 8.401 34.302 1.285 1.00 . A A . 4 LEU CB 1 1
3 4575 1 1 4 LEU CD1 C 8.521 31.862 0.578 1.00 . A A . 4 LEU CD1 1 1
3 4576 1 1 4 LEU CD2 C 10.192 33.518 -0.253 1.00 . A A . 4 LEU CD2 1 1
3 4577 1 1 4 LEU CG C 9.316 33.121 0.933 1.00 . A A . 4 LEU CG 1 1
3 4578 1 1 4 LEU H H 6.531 35.920 1.757 1.00 . A A . 4 LEU H 1 1
3 4579 1 1 4 LEU HA H 6.941 33.175 2.399 1.00 . A A . 4 LEU HA 1 1
3 4580 1 1 4 LEU HB2 H 7.800 34.527 0.408 1.00 . A A . 4 LEU HB2 1 1
3 4581 1 1 4 LEU HB3 H 9.032 35.168 1.477 1.00 . A A . 4 LEU HB3 1 1
3 4582 1 1 4 LEU HD11 H 7.971 31.509 1.449 1.00 . A A . 4 LEU HD11 1 1
3 4583 1 1 4 LEU HD12 H 9.206 31.078 0.253 1.00 . A A . 4 LEU HD12 1 1
3 4584 1 1 4 LEU HD13 H 7.819 32.082 -0.228 1.00 . A A . 4 LEU HD13 1 1
3 4585 1 1 4 LEU HD21 H 9.561 33.775 -1.107 1.00 . A A . 4 LEU HD21 1 1
3 4586 1 1 4 LEU HD22 H 10.844 32.691 -0.527 1.00 . A A . 4 LEU HD22 1 1
3 4587 1 1 4 LEU HD23 H 10.801 34.382 0.014 1.00 . A A . 4 LEU HD23 1 1
3 4588 1 1 4 LEU HG H 9.957 32.905 1.788 1.00 . A A . 4 LEU HG 1 1
3 4589 1 1 4 LEU N N 6.450 35.199 2.458 1.00 . A A . 4 LEU N 1 1
3 4590 1 1 4 LEU O O 8.704 35.219 4.224 1.00 . A A . 4 LEU O 1 1
3 4591 1 1 5 THR C C 10.566 33.197 5.603 1.00 . A A . 5 THR C 1 1
3 4592 1 1 5 THR CA C 9.081 32.884 5.709 1.00 . A A . 5 THR CA 1 1
3 4593 1 1 5 THR CB C 8.974 31.452 6.244 1.00 . A A . 5 THR CB 1 1
3 4594 1 1 5 THR CG2 C 8.484 31.423 7.673 1.00 . A A . 5 THR CG2 1 1
3 4595 1 1 5 THR H H 8.003 32.160 4.020 1.00 . A A . 5 THR H 1 1
3 4596 1 1 5 THR HA H 8.622 33.571 6.425 1.00 . A A . 5 THR HA 1 1
3 4597 1 1 5 THR HB H 9.957 30.988 6.195 1.00 . A A . 5 THR HB 1 1
3 4598 1 1 5 THR HG1 H 7.156 30.994 5.661 1.00 . A A . 5 THR HG1 1 1
3 4599 1 1 5 THR HG21 H 8.331 30.388 7.983 1.00 . A A . 5 THR HG21 1 1
3 4600 1 1 5 THR HG22 H 7.541 31.964 7.754 1.00 . A A . 5 THR HG22 1 1
3 4601 1 1 5 THR HG23 H 9.223 31.884 8.327 1.00 . A A . 5 THR HG23 1 1
3 4602 1 1 5 THR N N 8.385 33.002 4.425 1.00 . A A . 5 THR N 1 1
3 4603 1 1 5 THR O O 11.243 32.766 4.675 1.00 . A A . 5 THR O 1 1
3 4604 1 1 5 THR OG1 O 8.052 30.713 5.432 1.00 . A A . 5 THR OG1 1 1
3 4605 1 1 6 GLU C C 13.447 33.215 6.798 1.00 . A A . 6 GLU C 1 1
3 4606 1 1 6 GLU CA C 12.483 34.366 6.544 1.00 . A A . 6 GLU CA 1 1
3 4607 1 1 6 GLU CB C 12.709 35.462 7.580 1.00 . A A . 6 GLU CB 1 1
3 4608 1 1 6 GLU CD C 12.289 37.867 8.179 1.00 . A A . 6 GLU CD 1 1
3 4609 1 1 6 GLU CG C 11.872 36.697 7.317 1.00 . A A . 6 GLU CG 1 1
3 4610 1 1 6 GLU H H 10.492 34.243 7.339 1.00 . A A . 6 GLU H 1 1
3 4611 1 1 6 GLU HA H 12.705 34.777 5.562 1.00 . A A . 6 GLU HA 1 1
3 4612 1 1 6 GLU HB2 H 12.468 35.071 8.568 1.00 . A A . 6 GLU HB2 1 1
3 4613 1 1 6 GLU HB3 H 13.762 35.742 7.563 1.00 . A A . 6 GLU HB3 1 1
3 4614 1 1 6 GLU HG2 H 11.984 36.977 6.270 1.00 . A A . 6 GLU HG2 1 1
3 4615 1 1 6 GLU HG3 H 10.822 36.470 7.506 1.00 . A A . 6 GLU HG3 1 1
3 4616 1 1 6 GLU N N 11.082 33.944 6.564 1.00 . A A . 6 GLU N 1 1
3 4617 1 1 6 GLU O O 14.584 33.228 6.330 1.00 . A A . 6 GLU O 1 1
3 4618 1 1 6 GLU OE1 O 12.745 38.889 7.611 1.00 . A A . 6 GLU OE1 1 1
3 4619 1 1 6 GLU OE2 O 12.165 37.791 9.422 1.00 . A A . 6 GLU OE2 1 1
3 4620 1 1 7 GLU C C 14.311 30.340 6.574 1.00 . A A . 7 GLU C 1 1
3 4621 1 1 7 GLU CA C 13.832 31.051 7.839 1.00 . A A . 7 GLU CA 1 1
3 4622 1 1 7 GLU CB C 13.048 30.083 8.724 1.00 . A A . 7 GLU CB 1 1
3 4623 1 1 7 GLU CD C 13.117 28.088 10.254 1.00 . A A . 7 GLU CD 1 1
3 4624 1 1 7 GLU CG C 13.874 28.920 9.240 1.00 . A A . 7 GLU CG 1 1
3 4625 1 1 7 GLU H H 12.053 32.240 7.892 1.00 . A A . 7 GLU H 1 1
3 4626 1 1 7 GLU HA H 14.714 31.400 8.381 1.00 . A A . 7 GLU HA 1 1
3 4627 1 1 7 GLU HB2 H 12.665 30.639 9.580 1.00 . A A . 7 GLU HB2 1 1
3 4628 1 1 7 GLU HB3 H 12.202 29.695 8.160 1.00 . A A . 7 GLU HB3 1 1
3 4629 1 1 7 GLU HG2 H 14.162 28.284 8.403 1.00 . A A . 7 GLU HG2 1 1
3 4630 1 1 7 GLU HG3 H 14.775 29.309 9.710 1.00 . A A . 7 GLU HG3 1 1
3 4631 1 1 7 GLU N N 12.993 32.209 7.525 1.00 . A A . 7 GLU N 1 1
3 4632 1 1 7 GLU O O 15.470 29.946 6.481 1.00 . A A . 7 GLU O 1 1
3 4633 1 1 7 GLU OE1 O 11.974 27.659 9.959 1.00 . A A . 7 GLU OE1 1 1
3 4634 1 1 7 GLU OE2 O 13.656 27.868 11.363 1.00 . A A . 7 GLU OE2 1 1
3 4635 1 1 8 GLN C C 14.479 30.511 3.363 1.00 . A A . 8 GLN C 1 1
3 4636 1 1 8 GLN CA C 13.820 29.525 4.348 1.00 . A A . 8 GLN CA 1 1
3 4637 1 1 8 GLN CB C 12.622 28.786 3.736 1.00 . A A . 8 GLN CB 1 1
3 4638 1 1 8 GLN CD C 11.620 29.860 1.721 1.00 . A A . 8 GLN CD 1 1
3 4639 1 1 8 GLN CG C 11.510 29.664 3.201 1.00 . A A . 8 GLN CG 1 1
3 4640 1 1 8 GLN H H 12.485 30.516 5.697 1.00 . A A . 8 GLN H 1 1
3 4641 1 1 8 GLN HA H 14.567 28.768 4.590 1.00 . A A . 8 GLN HA 1 1
3 4642 1 1 8 GLN HB2 H 12.984 28.158 2.925 1.00 . A A . 8 GLN HB2 1 1
3 4643 1 1 8 GLN HB3 H 12.204 28.132 4.500 1.00 . A A . 8 GLN HB3 1 1
3 4644 1 1 8 GLN HE21 H 12.055 31.217 0.332 1.00 . A A . 8 GLN HE21 1 1
3 4645 1 1 8 GLN HE22 H 12.131 31.774 1.983 1.00 . A A . 8 GLN HE22 1 1
3 4646 1 1 8 GLN HG2 H 10.552 29.196 3.418 1.00 . A A . 8 GLN HG2 1 1
3 4647 1 1 8 GLN HG3 H 11.545 30.627 3.691 1.00 . A A . 8 GLN HG3 1 1
3 4648 1 1 8 GLN N N 13.434 30.186 5.591 1.00 . A A . 8 GLN N 1 1
3 4649 1 1 8 GLN NE2 N 11.957 31.044 1.315 1.00 . A A . 8 GLN NE2 1 1
3 4650 1 1 8 GLN O O 15.196 30.098 2.457 1.00 . A A . 8 GLN O 1 1
3 4651 1 1 8 GLN OE1 O 11.390 28.945 0.945 1.00 . A A . 8 GLN OE1 1 1
3 4652 1 1 9 ILE C C 16.442 32.751 3.063 1.00 . A A . 9 ILE C 1 1
3 4653 1 1 9 ILE CA C 14.953 32.817 2.709 1.00 . A A . 9 ILE CA 1 1
3 4654 1 1 9 ILE CB C 14.394 34.268 2.932 1.00 . A A . 9 ILE CB 1 1
3 4655 1 1 9 ILE CD1 C 12.198 35.642 2.742 1.00 . A A . 9 ILE CD1 1 1
3 4656 1 1 9 ILE CG1 C 12.969 34.368 2.353 1.00 . A A . 9 ILE CG1 1 1
3 4657 1 1 9 ILE CG2 C 15.295 35.335 2.238 1.00 . A A . 9 ILE CG2 1 1
3 4658 1 1 9 ILE H H 13.649 32.132 4.284 1.00 . A A . 9 ILE H 1 1
3 4659 1 1 9 ILE HA H 14.834 32.548 1.660 1.00 . A A . 9 ILE HA 1 1
3 4660 1 1 9 ILE HB H 14.365 34.477 4.001 1.00 . A A . 9 ILE HB 1 1
3 4661 1 1 9 ILE HD11 H 12.644 36.509 2.255 1.00 . A A . 9 ILE HD11 1 1
3 4662 1 1 9 ILE HD12 H 11.160 35.547 2.420 1.00 . A A . 9 ILE HD12 1 1
3 4663 1 1 9 ILE HD13 H 12.223 35.779 3.822 1.00 . A A . 9 ILE HD13 1 1
3 4664 1 1 9 ILE HG12 H 13.035 34.322 1.265 1.00 . A A . 9 ILE HG12 1 1
3 4665 1 1 9 ILE HG13 H 12.399 33.509 2.686 1.00 . A A . 9 ILE HG13 1 1
3 4666 1 1 9 ILE HG21 H 16.299 35.308 2.664 1.00 . A A . 9 ILE HG21 1 1
3 4667 1 1 9 ILE HG22 H 15.352 35.134 1.167 1.00 . A A . 9 ILE HG22 1 1
3 4668 1 1 9 ILE HG23 H 14.881 36.331 2.396 1.00 . A A . 9 ILE HG23 1 1
3 4669 1 1 9 ILE N N 14.270 31.814 3.548 1.00 . A A . 9 ILE N 1 1
3 4670 1 1 9 ILE O O 17.306 32.911 2.201 1.00 . A A . 9 ILE O 1 1
3 4671 1 1 10 ALA C C 18.812 31.178 4.029 1.00 . A A . 10 ALA C 1 1
3 4672 1 1 10 ALA CA C 18.118 32.326 4.777 1.00 . A A . 10 ALA CA 1 1
3 4673 1 1 10 ALA CB C 18.150 32.078 6.293 1.00 . A A . 10 ALA CB 1 1
3 4674 1 1 10 ALA H H 15.994 32.369 5.007 1.00 . A A . 10 ALA H 1 1
3 4675 1 1 10 ALA HA H 18.654 33.254 4.566 1.00 . A A . 10 ALA HA 1 1
3 4676 1 1 10 ALA HB1 H 17.682 32.915 6.809 1.00 . A A . 10 ALA HB1 1 1
3 4677 1 1 10 ALA HB2 H 17.612 31.161 6.531 1.00 . A A . 10 ALA HB2 1 1
3 4678 1 1 10 ALA HB3 H 19.184 31.987 6.625 1.00 . A A . 10 ALA HB3 1 1
3 4679 1 1 10 ALA N N 16.737 32.476 4.327 1.00 . A A . 10 ALA N 1 1
3 4680 1 1 10 ALA O O 20.012 31.221 3.797 1.00 . A A . 10 ALA O 1 1
3 4681 1 1 11 GLU C C 18.769 29.410 1.410 1.00 . A A . 11 GLU C 1 1
3 4682 1 1 11 GLU CA C 18.630 29.043 2.891 1.00 . A A . 11 GLU CA 1 1
3 4683 1 1 11 GLU CB C 17.750 27.799 3.042 1.00 . A A . 11 GLU CB 1 1
3 4684 1 1 11 GLU CD C 16.930 26.021 4.653 1.00 . A A . 11 GLU CD 1 1
3 4685 1 1 11 GLU CG C 17.530 27.408 4.499 1.00 . A A . 11 GLU CG 1 1
3 4686 1 1 11 GLU H H 17.073 30.153 3.854 1.00 . A A . 11 GLU H 1 1
3 4687 1 1 11 GLU HA H 19.623 28.823 3.286 1.00 . A A . 11 GLU HA 1 1
3 4688 1 1 11 GLU HB2 H 16.785 27.988 2.576 1.00 . A A . 11 GLU HB2 1 1
3 4689 1 1 11 GLU HB3 H 18.233 26.973 2.525 1.00 . A A . 11 GLU HB3 1 1
3 4690 1 1 11 GLU HG2 H 18.490 27.429 5.018 1.00 . A A . 11 GLU HG2 1 1
3 4691 1 1 11 GLU HG3 H 16.868 28.135 4.967 1.00 . A A . 11 GLU HG3 1 1
3 4692 1 1 11 GLU N N 18.059 30.163 3.641 1.00 . A A . 11 GLU N 1 1
3 4693 1 1 11 GLU O O 19.686 28.949 0.720 1.00 . A A . 11 GLU O 1 1
3 4694 1 1 11 GLU OE1 O 17.160 25.400 5.715 1.00 . A A . 11 GLU OE1 1 1
3 4695 1 1 11 GLU OE2 O 16.227 25.537 3.738 1.00 . A A . 11 GLU OE2 1 1
3 4696 1 1 12 PHE C C 19.036 31.680 -0.750 1.00 . A A . 12 PHE C 1 1
3 4697 1 1 12 PHE CA C 17.910 30.692 -0.476 1.00 . A A . 12 PHE CA 1 1
3 4698 1 1 12 PHE CB C 16.600 31.362 -0.885 1.00 . A A . 12 PHE CB 1 1
3 4699 1 1 12 PHE CD1 C 15.958 29.683 -2.666 1.00 . A A . 12 PHE CD1 1 1
3 4700 1 1 12 PHE CD2 C 14.315 30.307 -0.998 1.00 . A A . 12 PHE CD2 1 1
3 4701 1 1 12 PHE CE1 C 15.020 28.815 -3.273 1.00 . A A . 12 PHE CE1 1 1
3 4702 1 1 12 PHE CE2 C 13.366 29.453 -1.610 1.00 . A A . 12 PHE CE2 1 1
3 4703 1 1 12 PHE CG C 15.610 30.431 -1.522 1.00 . A A . 12 PHE CG 1 1
3 4704 1 1 12 PHE CZ C 13.724 28.703 -2.746 1.00 . A A . 12 PHE CZ 1 1
3 4705 1 1 12 PHE H H 17.128 30.601 1.513 1.00 . A A . 12 PHE H 1 1
3 4706 1 1 12 PHE HA H 18.070 29.819 -1.111 1.00 . A A . 12 PHE HA 1 1
3 4707 1 1 12 PHE HB2 H 16.148 31.834 -0.014 1.00 . A A . 12 PHE HB2 1 1
3 4708 1 1 12 PHE HB3 H 16.832 32.142 -1.612 1.00 . A A . 12 PHE HB3 1 1
3 4709 1 1 12 PHE HD1 H 16.950 29.770 -3.084 1.00 . A A . 12 PHE HD1 1 1
3 4710 1 1 12 PHE HD2 H 14.039 30.876 -0.126 1.00 . A A . 12 PHE HD2 1 1
3 4711 1 1 12 PHE HE1 H 15.298 28.243 -4.146 1.00 . A A . 12 PHE HE1 1 1
3 4712 1 1 12 PHE HE2 H 12.370 29.376 -1.207 1.00 . A A . 12 PHE HE2 1 1
3 4713 1 1 12 PHE HZ H 13.004 28.046 -3.208 1.00 . A A . 12 PHE HZ 1 1
3 4714 1 1 12 PHE N N 17.869 30.253 0.918 1.00 . A A . 12 PHE N 1 1
3 4715 1 1 12 PHE O O 19.510 31.768 -1.880 1.00 . A A . 12 PHE O 1 1
3 4716 1 1 13 LYS C C 21.861 32.663 -0.271 1.00 . A A . 13 LYS C 1 1
3 4717 1 1 13 LYS CA C 20.551 33.400 0.014 1.00 . A A . 13 LYS CA 1 1
3 4718 1 1 13 LYS CB C 20.683 34.408 1.169 1.00 . A A . 13 LYS CB 1 1
3 4719 1 1 13 LYS CD C 22.718 34.338 2.641 1.00 . A A . 13 LYS CD 1 1
3 4720 1 1 13 LYS CE C 23.269 33.862 3.973 1.00 . A A . 13 LYS CE 1 1
3 4721 1 1 13 LYS CG C 21.282 33.869 2.457 1.00 . A A . 13 LYS CG 1 1
3 4722 1 1 13 LYS H H 19.059 32.363 1.171 1.00 . A A . 13 LYS H 1 1
3 4723 1 1 13 LYS HA H 20.295 33.967 -0.881 1.00 . A A . 13 LYS HA 1 1
3 4724 1 1 13 LYS HB2 H 21.299 35.239 0.827 1.00 . A A . 13 LYS HB2 1 1
3 4725 1 1 13 LYS HB3 H 19.689 34.800 1.393 1.00 . A A . 13 LYS HB3 1 1
3 4726 1 1 13 LYS HD2 H 23.335 33.944 1.831 1.00 . A A . 13 LYS HD2 1 1
3 4727 1 1 13 LYS HD3 H 22.745 35.427 2.612 1.00 . A A . 13 LYS HD3 1 1
3 4728 1 1 13 LYS HE2 H 22.655 34.268 4.780 1.00 . A A . 13 LYS HE2 1 1
3 4729 1 1 13 LYS HE3 H 23.227 32.771 4.010 1.00 . A A . 13 LYS HE3 1 1
3 4730 1 1 13 LYS HG2 H 20.684 34.217 3.298 1.00 . A A . 13 LYS HG2 1 1
3 4731 1 1 13 LYS HG3 H 21.264 32.785 2.436 1.00 . A A . 13 LYS HG3 1 1
3 4732 1 1 13 LYS HZ1 H 24.755 35.302 4.009 1.00 . A A . 13 LYS HZ1 1 1
3 4733 1 1 13 LYS HZ2 H 25.281 33.825 3.492 1.00 . A A . 13 LYS HZ2 1 1
3 4734 1 1 13 LYS HZ3 H 24.994 34.086 5.097 1.00 . A A . 13 LYS HZ3 1 1
3 4735 1 1 13 LYS N N 19.473 32.435 0.249 1.00 . A A . 13 LYS N 1 1
3 4736 1 1 13 LYS NZ N 24.685 34.306 4.158 1.00 . A A . 13 LYS NZ 1 1
3 4737 1 1 13 LYS O O 22.732 33.180 -0.954 1.00 . A A . 13 LYS O 1 1
3 4738 1 1 14 GLU C C 23.113 30.242 -1.555 1.00 . A A . 14 GLU C 1 1
3 4739 1 1 14 GLU CA C 23.178 30.634 -0.079 1.00 . A A . 14 GLU CA 1 1
3 4740 1 1 14 GLU CB C 23.248 29.375 0.796 1.00 . A A . 14 GLU CB 1 1
3 4741 1 1 14 GLU CD C 24.583 27.281 1.383 1.00 . A A . 14 GLU CD 1 1
3 4742 1 1 14 GLU CG C 24.575 28.618 0.653 1.00 . A A . 14 GLU CG 1 1
3 4743 1 1 14 GLU H H 21.272 31.043 0.808 1.00 . A A . 14 GLU H 1 1
3 4744 1 1 14 GLU HA H 24.073 31.234 0.090 1.00 . A A . 14 GLU HA 1 1
3 4745 1 1 14 GLU HB2 H 23.122 29.667 1.839 1.00 . A A . 14 GLU HB2 1 1
3 4746 1 1 14 GLU HB3 H 22.430 28.710 0.522 1.00 . A A . 14 GLU HB3 1 1
3 4747 1 1 14 GLU HG2 H 24.763 28.432 -0.404 1.00 . A A . 14 GLU HG2 1 1
3 4748 1 1 14 GLU HG3 H 25.380 29.241 1.044 1.00 . A A . 14 GLU HG3 1 1
3 4749 1 1 14 GLU N N 21.992 31.437 0.224 1.00 . A A . 14 GLU N 1 1
3 4750 1 1 14 GLU O O 24.113 30.256 -2.258 1.00 . A A . 14 GLU O 1 1
3 4751 1 1 14 GLU OE1 O 24.958 26.256 0.760 1.00 . A A . 14 GLU OE1 1 1
3 4752 1 1 14 GLU OE2 O 24.230 27.238 2.582 1.00 . A A . 14 GLU OE2 1 1
3 4753 1 1 15 ALA C C 22.001 30.724 -4.343 1.00 . A A . 15 ALA C 1 1
3 4754 1 1 15 ALA CA C 21.713 29.534 -3.419 1.00 . A A . 15 ALA CA 1 1
3 4755 1 1 15 ALA CB C 20.275 29.018 -3.627 1.00 . A A . 15 ALA CB 1 1
3 4756 1 1 15 ALA H H 21.117 29.917 -1.409 1.00 . A A . 15 ALA H 1 1
3 4757 1 1 15 ALA HA H 22.414 28.734 -3.665 1.00 . A A . 15 ALA HA 1 1
3 4758 1 1 15 ALA HB1 H 20.165 28.649 -4.648 1.00 . A A . 15 ALA HB1 1 1
3 4759 1 1 15 ALA HB2 H 20.073 28.204 -2.930 1.00 . A A . 15 ALA HB2 1 1
3 4760 1 1 15 ALA HB3 H 19.562 29.823 -3.459 1.00 . A A . 15 ALA HB3 1 1
3 4761 1 1 15 ALA N N 21.915 29.909 -2.024 1.00 . A A . 15 ALA N 1 1
3 4762 1 1 15 ALA O O 22.498 30.548 -5.453 1.00 . A A . 15 ALA O 1 1
3 4763 1 1 16 PHE C C 23.536 33.357 -4.661 1.00 . A A . 16 PHE C 1 1
3 4764 1 1 16 PHE CA C 22.018 33.141 -4.643 1.00 . A A . 16 PHE CA 1 1
3 4765 1 1 16 PHE CB C 21.325 34.350 -4.005 1.00 . A A . 16 PHE CB 1 1
3 4766 1 1 16 PHE CD1 C 22.630 36.415 -4.687 1.00 . A A . 16 PHE CD1 1 1
3 4767 1 1 16 PHE CD2 C 20.439 36.040 -5.655 1.00 . A A . 16 PHE CD2 1 1
3 4768 1 1 16 PHE CE1 C 22.763 37.608 -5.431 1.00 . A A . 16 PHE CE1 1 1
3 4769 1 1 16 PHE CE2 C 20.556 37.240 -6.395 1.00 . A A . 16 PHE CE2 1 1
3 4770 1 1 16 PHE CG C 21.470 35.622 -4.797 1.00 . A A . 16 PHE CG 1 1
3 4771 1 1 16 PHE CZ C 21.716 38.023 -6.285 1.00 . A A . 16 PHE CZ 1 1
3 4772 1 1 16 PHE H H 21.266 32.030 -2.973 1.00 . A A . 16 PHE H 1 1
3 4773 1 1 16 PHE HA H 21.661 33.020 -5.667 1.00 . A A . 16 PHE HA 1 1
3 4774 1 1 16 PHE HB2 H 20.264 34.128 -3.898 1.00 . A A . 16 PHE HB2 1 1
3 4775 1 1 16 PHE HB3 H 21.742 34.511 -3.014 1.00 . A A . 16 PHE HB3 1 1
3 4776 1 1 16 PHE HD1 H 23.432 36.105 -4.032 1.00 . A A . 16 PHE HD1 1 1
3 4777 1 1 16 PHE HD2 H 19.549 35.438 -5.753 1.00 . A A . 16 PHE HD2 1 1
3 4778 1 1 16 PHE HE1 H 23.663 38.201 -5.347 1.00 . A A . 16 PHE HE1 1 1
3 4779 1 1 16 PHE HE2 H 19.759 37.552 -7.053 1.00 . A A . 16 PHE HE2 1 1
3 4780 1 1 16 PHE HZ H 21.807 38.933 -6.853 1.00 . A A . 16 PHE HZ 1 1
3 4781 1 1 16 PHE N N 21.709 31.930 -3.878 1.00 . A A . 16 PHE N 1 1
3 4782 1 1 16 PHE O O 24.125 33.641 -5.702 1.00 . A A . 16 PHE O 1 1
3 4783 1 1 17 SER C C 26.402 32.280 -4.104 1.00 . A A . 17 SER C 1 1
3 4784 1 1 17 SER CA C 25.620 33.376 -3.374 1.00 . A A . 17 SER CA 1 1
3 4785 1 1 17 SER CB C 26.006 33.386 -1.898 1.00 . A A . 17 SER CB 1 1
3 4786 1 1 17 SER H H 23.643 32.961 -2.672 1.00 . A A . 17 SER H 1 1
3 4787 1 1 17 SER HA H 25.897 34.339 -3.815 1.00 . A A . 17 SER HA 1 1
3 4788 1 1 17 SER HB2 H 25.395 34.127 -1.381 1.00 . A A . 17 SER HB2 1 1
3 4789 1 1 17 SER HB3 H 25.806 32.403 -1.470 1.00 . A A . 17 SER HB3 1 1
3 4790 1 1 17 SER HG H 27.786 33.820 -2.586 1.00 . A A . 17 SER HG 1 1
3 4791 1 1 17 SER N N 24.169 33.203 -3.505 1.00 . A A . 17 SER N 1 1
3 4792 1 1 17 SER O O 27.594 32.417 -4.349 1.00 . A A . 17 SER O 1 1
3 4793 1 1 17 SER OG O 27.377 33.705 -1.720 1.00 . A A . 17 SER OG 1 1
3 4794 1 1 18 LEU C C 26.728 30.744 -6.604 1.00 . A A . 18 LEU C 1 1
3 4795 1 1 18 LEU CA C 26.358 30.136 -5.251 1.00 . A A . 18 LEU CA 1 1
3 4796 1 1 18 LEU CB C 25.371 28.964 -5.407 1.00 . A A . 18 LEU CB 1 1
3 4797 1 1 18 LEU CD1 C 26.039 27.686 -7.521 1.00 . A A . 18 LEU CD1 1 1
3 4798 1 1 18 LEU CD2 C 27.085 27.110 -5.311 1.00 . A A . 18 LEU CD2 1 1
3 4799 1 1 18 LEU CG C 25.824 27.616 -6.005 1.00 . A A . 18 LEU CG 1 1
3 4800 1 1 18 LEU H H 24.766 31.084 -4.183 1.00 . A A . 18 LEU H 1 1
3 4801 1 1 18 LEU HA H 27.260 29.792 -4.744 1.00 . A A . 18 LEU HA 1 1
3 4802 1 1 18 LEU HB2 H 24.982 28.748 -4.411 1.00 . A A . 18 LEU HB2 1 1
3 4803 1 1 18 LEU HB3 H 24.537 29.316 -6.003 1.00 . A A . 18 LEU HB3 1 1
3 4804 1 1 18 LEU HD11 H 26.944 28.246 -7.748 1.00 . A A . 18 LEU HD11 1 1
3 4805 1 1 18 LEU HD12 H 25.183 28.170 -7.994 1.00 . A A . 18 LEU HD12 1 1
3 4806 1 1 18 LEU HD13 H 26.140 26.678 -7.919 1.00 . A A . 18 LEU HD13 1 1
3 4807 1 1 18 LEU HD21 H 26.931 27.106 -4.230 1.00 . A A . 18 LEU HD21 1 1
3 4808 1 1 18 LEU HD22 H 27.929 27.751 -5.555 1.00 . A A . 18 LEU HD22 1 1
3 4809 1 1 18 LEU HD23 H 27.297 26.095 -5.641 1.00 . A A . 18 LEU HD23 1 1
3 4810 1 1 18 LEU HG H 25.028 26.897 -5.821 1.00 . A A . 18 LEU HG 1 1
3 4811 1 1 18 LEU N N 25.734 31.192 -4.458 1.00 . A A . 18 LEU N 1 1
3 4812 1 1 18 LEU O O 27.800 30.479 -7.159 1.00 . A A . 18 LEU O 1 1
3 4813 1 1 19 PHE C C 26.935 33.478 -8.238 1.00 . A A . 19 PHE C 1 1
3 4814 1 1 19 PHE CA C 26.062 32.243 -8.398 1.00 . A A . 19 PHE CA 1 1
3 4815 1 1 19 PHE CB C 24.725 32.669 -9.014 1.00 . A A . 19 PHE CB 1 1
3 4816 1 1 19 PHE CD1 C 23.322 30.556 -8.927 1.00 . A A . 19 PHE CD1 1 1
3 4817 1 1 19 PHE CD2 C 23.903 31.484 -11.083 1.00 . A A . 19 PHE CD2 1 1
3 4818 1 1 19 PHE CE1 C 22.624 29.503 -9.570 1.00 . A A . 19 PHE CE1 1 1
3 4819 1 1 19 PHE CE2 C 23.208 30.438 -11.733 1.00 . A A . 19 PHE CE2 1 1
3 4820 1 1 19 PHE CG C 23.970 31.548 -9.680 1.00 . A A . 19 PHE CG 1 1
3 4821 1 1 19 PHE CZ C 22.571 29.449 -10.973 1.00 . A A . 19 PHE CZ 1 1
3 4822 1 1 19 PHE H H 24.986 31.778 -6.618 1.00 . A A . 19 PHE H 1 1
3 4823 1 1 19 PHE HA H 26.565 31.557 -9.065 1.00 . A A . 19 PHE HA 1 1
3 4824 1 1 19 PHE HB2 H 24.101 33.097 -8.235 1.00 . A A . 19 PHE HB2 1 1
3 4825 1 1 19 PHE HB3 H 24.918 33.436 -9.763 1.00 . A A . 19 PHE HB3 1 1
3 4826 1 1 19 PHE HD1 H 23.352 30.595 -7.849 1.00 . A A . 19 PHE HD1 1 1
3 4827 1 1 19 PHE HD2 H 24.388 32.244 -11.673 1.00 . A A . 19 PHE HD2 1 1
3 4828 1 1 19 PHE HE1 H 22.139 28.744 -8.984 1.00 . A A . 19 PHE HE1 1 1
3 4829 1 1 19 PHE HE2 H 23.177 30.396 -12.812 1.00 . A A . 19 PHE HE2 1 1
3 4830 1 1 19 PHE HZ H 22.036 28.650 -11.462 1.00 . A A . 19 PHE HZ 1 1
3 4831 1 1 19 PHE N N 25.839 31.580 -7.121 1.00 . A A . 19 PHE N 1 1
3 4832 1 1 19 PHE O O 27.816 33.723 -9.052 1.00 . A A . 19 PHE O 1 1
3 4833 1 1 20 ASP C C 28.670 35.222 -6.103 1.00 . A A . 20 ASP C 1 1
3 4834 1 1 20 ASP CA C 27.407 35.492 -6.932 1.00 . A A . 20 ASP CA 1 1
3 4835 1 1 20 ASP CB C 26.473 36.456 -6.212 1.00 . A A . 20 ASP CB 1 1
3 4836 1 1 20 ASP CG C 27.085 37.824 -5.962 1.00 . A A . 20 ASP CG 1 1
3 4837 1 1 20 ASP H H 25.928 33.997 -6.562 1.00 . A A . 20 ASP H 1 1
3 4838 1 1 20 ASP HA H 27.701 35.936 -7.876 1.00 . A A . 20 ASP HA 1 1
3 4839 1 1 20 ASP HB2 H 25.571 36.580 -6.805 1.00 . A A . 20 ASP HB2 1 1
3 4840 1 1 20 ASP HB3 H 26.195 36.017 -5.252 1.00 . A A . 20 ASP HB3 1 1
3 4841 1 1 20 ASP N N 26.671 34.254 -7.201 1.00 . A A . 20 ASP N 1 1
3 4842 1 1 20 ASP O O 28.619 35.132 -4.876 1.00 . A A . 20 ASP O 1 1
3 4843 1 1 20 ASP OD1 O 28.232 38.058 -6.414 1.00 . A A . 20 ASP OD1 1 1
3 4844 1 1 20 ASP OD2 O 26.438 38.641 -5.291 1.00 . A A . 20 ASP OD2 1 1
3 4845 1 1 21 LYS C C 31.578 35.811 -5.238 1.00 . A A . 21 LYS C 1 1
3 4846 1 1 21 LYS CA C 31.079 34.710 -6.151 1.00 . A A . 21 LYS CA 1 1
3 4847 1 1 21 LYS CB C 32.180 34.479 -7.203 1.00 . A A . 21 LYS CB 1 1
3 4848 1 1 21 LYS CD C 31.014 33.047 -8.898 1.00 . A A . 21 LYS CD 1 1
3 4849 1 1 21 LYS CE C 31.092 31.811 -9.751 1.00 . A A . 21 LYS CE 1 1
3 4850 1 1 21 LYS CG C 32.154 33.129 -7.921 1.00 . A A . 21 LYS CG 1 1
3 4851 1 1 21 LYS H H 29.781 35.221 -7.794 1.00 . A A . 21 LYS H 1 1
3 4852 1 1 21 LYS HA H 30.940 33.799 -5.571 1.00 . A A . 21 LYS HA 1 1
3 4853 1 1 21 LYS HB2 H 32.126 35.274 -7.947 1.00 . A A . 21 LYS HB2 1 1
3 4854 1 1 21 LYS HB3 H 33.144 34.563 -6.698 1.00 . A A . 21 LYS HB3 1 1
3 4855 1 1 21 LYS HD2 H 30.080 33.038 -8.342 1.00 . A A . 21 LYS HD2 1 1
3 4856 1 1 21 LYS HD3 H 31.039 33.925 -9.544 1.00 . A A . 21 LYS HD3 1 1
3 4857 1 1 21 LYS HE2 H 32.087 31.733 -10.191 1.00 . A A . 21 LYS HE2 1 1
3 4858 1 1 21 LYS HE3 H 30.901 30.931 -9.135 1.00 . A A . 21 LYS HE3 1 1
3 4859 1 1 21 LYS HG2 H 33.089 33.008 -8.467 1.00 . A A . 21 LYS HG2 1 1
3 4860 1 1 21 LYS HG3 H 32.065 32.326 -7.189 1.00 . A A . 21 LYS HG3 1 1
3 4861 1 1 21 LYS HZ1 H 30.361 32.593 -11.515 1.00 . A A . 21 LYS HZ1 1 1
3 4862 1 1 21 LYS HZ2 H 29.179 32.160 -10.448 1.00 . A A . 21 LYS HZ2 1 1
3 4863 1 1 21 LYS HZ3 H 29.994 30.994 -11.293 1.00 . A A . 21 LYS HZ3 1 1
3 4864 1 1 21 LYS N N 29.798 35.080 -6.790 1.00 . A A . 21 LYS N 1 1
3 4865 1 1 21 LYS NZ N 30.075 31.896 -10.838 1.00 . A A . 21 LYS NZ 1 1
3 4866 1 1 21 LYS O O 32.192 35.562 -4.195 1.00 . A A . 21 LYS O 1 1
3 4867 1 1 22 ASP C C 30.895 38.640 -3.819 1.00 . A A . 22 ASP C 1 1
3 4868 1 1 22 ASP CA C 31.794 38.236 -4.989 1.00 . A A . 22 ASP CA 1 1
3 4869 1 1 22 ASP CB C 31.817 39.365 -6.010 1.00 . A A . 22 ASP CB 1 1
3 4870 1 1 22 ASP CG C 30.542 39.417 -6.814 1.00 . A A . 22 ASP CG 1 1
3 4871 1 1 22 ASP H H 30.806 37.154 -6.528 1.00 . A A . 22 ASP H 1 1
3 4872 1 1 22 ASP HA H 32.805 38.075 -4.614 1.00 . A A . 22 ASP HA 1 1
3 4873 1 1 22 ASP HB2 H 31.970 40.317 -5.498 1.00 . A A . 22 ASP HB2 1 1
3 4874 1 1 22 ASP HB3 H 32.650 39.197 -6.694 1.00 . A A . 22 ASP HB3 1 1
3 4875 1 1 22 ASP N N 31.333 37.034 -5.670 1.00 . A A . 22 ASP N 1 1
3 4876 1 1 22 ASP O O 31.336 39.337 -2.902 1.00 . A A . 22 ASP O 1 1
3 4877 1 1 22 ASP OD1 O 30.487 38.768 -7.877 1.00 . A A . 22 ASP OD1 1 1
3 4878 1 1 22 ASP OD2 O 29.600 40.083 -6.374 1.00 . A A . 22 ASP OD2 1 1
3 4879 1 1 23 GLY C C 28.265 39.971 -2.757 1.00 . A A . 23 GLY C 1 1
3 4880 1 1 23 GLY CA C 28.722 38.521 -2.766 1.00 . A A . 23 GLY CA 1 1
3 4881 1 1 23 GLY H H 29.313 37.651 -4.627 1.00 . A A . 23 GLY H 1 1
3 4882 1 1 23 GLY HA2 H 27.843 37.878 -2.859 1.00 . A A . 23 GLY HA2 1 1
3 4883 1 1 23 GLY HA3 H 29.206 38.308 -1.817 1.00 . A A . 23 GLY HA3 1 1
3 4884 1 1 23 GLY N N 29.645 38.209 -3.846 1.00 . A A . 23 GLY N 1 1
3 4885 1 1 23 GLY O O 27.923 40.510 -1.698 1.00 . A A . 23 GLY O 1 1
3 4886 1 1 24 ASP C C 26.309 42.138 -3.913 1.00 . A A . 24 ASP C 1 1
3 4887 1 1 24 ASP CA C 27.832 42.025 -4.021 1.00 . A A . 24 ASP CA 1 1
3 4888 1 1 24 ASP CB C 28.309 42.672 -5.342 1.00 . A A . 24 ASP CB 1 1
3 4889 1 1 24 ASP CG C 27.627 42.078 -6.588 1.00 . A A . 24 ASP CG 1 1
3 4890 1 1 24 ASP H H 28.558 40.146 -4.766 1.00 . A A . 24 ASP H 1 1
3 4891 1 1 24 ASP HA H 28.271 42.586 -3.195 1.00 . A A . 24 ASP HA 1 1
3 4892 1 1 24 ASP HB2 H 28.091 43.739 -5.304 1.00 . A A . 24 ASP HB2 1 1
3 4893 1 1 24 ASP HB3 H 29.386 42.543 -5.427 1.00 . A A . 24 ASP HB3 1 1
3 4894 1 1 24 ASP N N 28.261 40.624 -3.912 1.00 . A A . 24 ASP N 1 1
3 4895 1 1 24 ASP O O 25.773 43.223 -3.673 1.00 . A A . 24 ASP O 1 1
3 4896 1 1 24 ASP OD1 O 27.223 40.915 -6.538 1.00 . A A . 24 ASP OD1 1 1
3 4897 1 1 24 ASP OD2 O 27.481 42.814 -7.594 1.00 . A A . 24 ASP OD2 1 1
3 4898 1 1 25 GLY C C 23.449 41.076 -5.262 1.00 . A A . 25 GLY C 1 1
3 4899 1 1 25 GLY CA C 24.171 40.981 -3.936 1.00 . A A . 25 GLY CA 1 1
3 4900 1 1 25 GLY H H 26.110 40.153 -4.305 1.00 . A A . 25 GLY H 1 1
3 4901 1 1 25 GLY HA2 H 23.893 40.040 -3.456 1.00 . A A . 25 GLY HA2 1 1
3 4902 1 1 25 GLY HA3 H 23.850 41.804 -3.299 1.00 . A A . 25 GLY HA3 1 1
3 4903 1 1 25 GLY N N 25.617 41.019 -4.073 1.00 . A A . 25 GLY N 1 1
3 4904 1 1 25 GLY O O 22.233 41.282 -5.287 1.00 . A A . 25 GLY O 1 1
3 4905 1 1 26 THR C C 24.342 40.032 -8.630 1.00 . A A . 26 THR C 1 1
3 4906 1 1 26 THR CA C 23.603 40.996 -7.703 1.00 . A A . 26 THR CA 1 1
3 4907 1 1 26 THR CB C 23.719 42.425 -8.263 1.00 . A A . 26 THR CB 1 1
3 4908 1 1 26 THR CG2 C 22.406 43.152 -8.124 1.00 . A A . 26 THR CG2 1 1
3 4909 1 1 26 THR H H 25.180 40.785 -6.279 1.00 . A A . 26 THR H 1 1
3 4910 1 1 26 THR HA H 22.553 40.712 -7.664 1.00 . A A . 26 THR HA 1 1
3 4911 1 1 26 THR HB H 24.010 42.393 -9.313 1.00 . A A . 26 THR HB 1 1
3 4912 1 1 26 THR HG1 H 25.573 42.837 -7.736 1.00 . A A . 26 THR HG1 1 1
3 4913 1 1 26 THR HG21 H 22.515 44.169 -8.500 1.00 . A A . 26 THR HG21 1 1
3 4914 1 1 26 THR HG22 H 22.125 43.184 -7.073 1.00 . A A . 26 THR HG22 1 1
3 4915 1 1 26 THR HG23 H 21.636 42.634 -8.695 1.00 . A A . 26 THR HG23 1 1
3 4916 1 1 26 THR N N 24.180 40.934 -6.358 1.00 . A A . 26 THR N 1 1
3 4917 1 1 26 THR O O 25.513 39.846 -8.510 1.00 . A A . 26 THR O 1 1
3 4918 1 1 26 THR OG1 O 24.691 43.160 -7.508 1.00 . A A . 26 THR OG1 1 1
3 4919 1 1 27 ILE C C 24.320 38.983 -11.908 1.00 . A A . 27 ILE C 1 1
3 4920 1 1 27 ILE CA C 24.338 38.442 -10.477 1.00 . A A . 27 ILE CA 1 1
3 4921 1 1 27 ILE CB C 23.666 37.026 -10.450 1.00 . A A . 27 ILE CB 1 1
3 4922 1 1 27 ILE CD1 C 22.430 35.449 -8.835 1.00 . A A . 27 ILE CD1 1 1
3 4923 1 1 27 ILE CG1 C 23.546 36.486 -9.010 1.00 . A A . 27 ILE CG1 1 1
3 4924 1 1 27 ILE CG2 C 24.492 36.018 -11.280 1.00 . A A . 27 ILE CG2 1 1
3 4925 1 1 27 ILE H H 22.656 39.536 -9.664 1.00 . A A . 27 ILE H 1 1
3 4926 1 1 27 ILE HA H 25.373 38.329 -10.166 1.00 . A A . 27 ILE HA 1 1
3 4927 1 1 27 ILE HB H 22.674 37.104 -10.876 1.00 . A A . 27 ILE HB 1 1
3 4928 1 1 27 ILE HD11 H 22.570 34.623 -9.531 1.00 . A A . 27 ILE HD11 1 1
3 4929 1 1 27 ILE HD12 H 22.455 35.065 -7.812 1.00 . A A . 27 ILE HD12 1 1
3 4930 1 1 27 ILE HD13 H 21.462 35.919 -9.016 1.00 . A A . 27 ILE HD13 1 1
3 4931 1 1 27 ILE HG12 H 24.496 36.036 -8.725 1.00 . A A . 27 ILE HG12 1 1
3 4932 1 1 27 ILE HG13 H 23.345 37.306 -8.330 1.00 . A A . 27 ILE HG13 1 1
3 4933 1 1 27 ILE HG21 H 24.006 35.043 -11.267 1.00 . A A . 27 ILE HG21 1 1
3 4934 1 1 27 ILE HG22 H 24.561 36.360 -12.309 1.00 . A A . 27 ILE HG22 1 1
3 4935 1 1 27 ILE HG23 H 25.496 35.922 -10.861 1.00 . A A . 27 ILE HG23 1 1
3 4936 1 1 27 ILE N N 23.657 39.389 -9.567 1.00 . A A . 27 ILE N 1 1
3 4937 1 1 27 ILE O O 23.253 39.263 -12.446 1.00 . A A . 27 ILE O 1 1
3 4938 1 1 28 THR C C 25.230 38.526 -14.876 1.00 . A A . 28 THR C 1 1
3 4939 1 1 28 THR CA C 25.545 39.658 -13.902 1.00 . A A . 28 THR CA 1 1
3 4940 1 1 28 THR CB C 26.941 40.219 -14.254 1.00 . A A . 28 THR CB 1 1
3 4941 1 1 28 THR CG2 C 27.473 41.111 -13.156 1.00 . A A . 28 THR CG2 1 1
3 4942 1 1 28 THR H H 26.351 38.921 -12.060 1.00 . A A . 28 THR H 1 1
3 4943 1 1 28 THR HA H 24.801 40.450 -14.026 1.00 . A A . 28 THR HA 1 1
3 4944 1 1 28 THR HB H 26.872 40.791 -15.173 1.00 . A A . 28 THR HB 1 1
3 4945 1 1 28 THR HG1 H 28.753 39.489 -14.403 1.00 . A A . 28 THR HG1 1 1
3 4946 1 1 28 THR HG21 H 28.345 41.648 -13.526 1.00 . A A . 28 THR HG21 1 1
3 4947 1 1 28 THR HG22 H 27.766 40.507 -12.296 1.00 . A A . 28 THR HG22 1 1
3 4948 1 1 28 THR HG23 H 26.711 41.832 -12.858 1.00 . A A . 28 THR HG23 1 1
3 4949 1 1 28 THR N N 25.483 39.151 -12.526 1.00 . A A . 28 THR N 1 1
3 4950 1 1 28 THR O O 25.233 37.357 -14.489 1.00 . A A . 28 THR O 1 1
3 4951 1 1 28 THR OG1 O 27.855 39.139 -14.445 1.00 . A A . 28 THR OG1 1 1
3 4952 1 1 29 THR C C 25.852 36.877 -17.311 1.00 . A A . 29 THR C 1 1
3 4953 1 1 29 THR CA C 24.647 37.799 -17.111 1.00 . A A . 29 THR CA 1 1
3 4954 1 1 29 THR CB C 24.215 38.395 -18.481 1.00 . A A . 29 THR CB 1 1
3 4955 1 1 29 THR CG2 C 23.115 39.434 -18.305 1.00 . A A . 29 THR CG2 1 1
3 4956 1 1 29 THR H H 24.990 39.811 -16.442 1.00 . A A . 29 THR H 1 1
3 4957 1 1 29 THR HA H 23.822 37.204 -16.717 1.00 . A A . 29 THR HA 1 1
3 4958 1 1 29 THR HB H 23.861 37.593 -19.128 1.00 . A A . 29 THR HB 1 1
3 4959 1 1 29 THR HG1 H 25.003 39.524 -19.872 1.00 . A A . 29 THR HG1 1 1
3 4960 1 1 29 THR HG21 H 23.556 40.408 -18.094 1.00 . A A . 29 THR HG21 1 1
3 4961 1 1 29 THR HG22 H 22.461 39.151 -17.481 1.00 . A A . 29 THR HG22 1 1
3 4962 1 1 29 THR HG23 H 22.528 39.498 -19.219 1.00 . A A . 29 THR HG23 1 1
3 4963 1 1 29 THR N N 24.970 38.843 -16.136 1.00 . A A . 29 THR N 1 1
3 4964 1 1 29 THR O O 25.704 35.663 -17.459 1.00 . A A . 29 THR O 1 1
3 4965 1 1 29 THR OG1 O 25.324 39.047 -19.102 1.00 . A A . 29 THR OG1 1 1
3 4966 1 1 30 LYS C C 28.498 35.749 -16.266 1.00 . A A . 30 LYS C 1 1
3 4967 1 1 30 LYS CA C 28.282 36.674 -17.456 1.00 . A A . 30 LYS CA 1 1
3 4968 1 1 30 LYS CB C 29.488 37.612 -17.566 1.00 . A A . 30 LYS CB 1 1
3 4969 1 1 30 LYS CD C 28.799 38.664 -19.780 1.00 . A A . 30 LYS CD 1 1
3 4970 1 1 30 LYS CE C 29.331 39.437 -20.985 1.00 . A A . 30 LYS CE 1 1
3 4971 1 1 30 LYS CG C 29.908 37.966 -18.994 1.00 . A A . 30 LYS CG 1 1
3 4972 1 1 30 LYS H H 27.119 38.459 -17.169 1.00 . A A . 30 LYS H 1 1
3 4973 1 1 30 LYS HA H 28.209 36.073 -18.363 1.00 . A A . 30 LYS HA 1 1
3 4974 1 1 30 LYS HB2 H 29.257 38.533 -17.029 1.00 . A A . 30 LYS HB2 1 1
3 4975 1 1 30 LYS HB3 H 30.337 37.139 -17.075 1.00 . A A . 30 LYS HB3 1 1
3 4976 1 1 30 LYS HD2 H 28.080 37.917 -20.123 1.00 . A A . 30 LYS HD2 1 1
3 4977 1 1 30 LYS HD3 H 28.288 39.351 -19.124 1.00 . A A . 30 LYS HD3 1 1
3 4978 1 1 30 LYS HE2 H 29.866 38.750 -21.644 1.00 . A A . 30 LYS HE2 1 1
3 4979 1 1 30 LYS HE3 H 28.487 39.859 -21.532 1.00 . A A . 30 LYS HE3 1 1
3 4980 1 1 30 LYS HG2 H 30.772 38.623 -18.936 1.00 . A A . 30 LYS HG2 1 1
3 4981 1 1 30 LYS HG3 H 30.196 37.057 -19.520 1.00 . A A . 30 LYS HG3 1 1
3 4982 1 1 30 LYS HZ1 H 30.441 41.145 -21.385 1.00 . A A . 30 LYS HZ1 1 1
3 4983 1 1 30 LYS HZ2 H 31.125 40.169 -20.245 1.00 . A A . 30 LYS HZ2 1 1
3 4984 1 1 30 LYS HZ3 H 29.825 41.109 -19.851 1.00 . A A . 30 LYS HZ3 1 1
3 4985 1 1 30 LYS N N 27.049 37.451 -17.293 1.00 . A A . 30 LYS N 1 1
3 4986 1 1 30 LYS NZ N 30.253 40.554 -20.583 1.00 . A A . 30 LYS NZ 1 1
3 4987 1 1 30 LYS O O 28.815 34.574 -16.429 1.00 . A A . 30 LYS O 1 1
3 4988 1 1 31 GLU C C 27.557 34.391 -13.733 1.00 . A A . 31 GLU C 1 1
3 4989 1 1 31 GLU CA C 28.530 35.570 -13.824 1.00 . A A . 31 GLU CA 1 1
3 4990 1 1 31 GLU CB C 28.343 36.574 -12.673 1.00 . A A . 31 GLU CB 1 1
3 4991 1 1 31 GLU CD C 28.776 37.315 -10.291 1.00 . A A . 31 GLU CD 1 1
3 4992 1 1 31 GLU CG C 28.733 36.122 -11.271 1.00 . A A . 31 GLU CG 1 1
3 4993 1 1 31 GLU H H 28.044 37.270 -15.015 1.00 . A A . 31 GLU H 1 1
3 4994 1 1 31 GLU HA H 29.551 35.186 -13.801 1.00 . A A . 31 GLU HA 1 1
3 4995 1 1 31 GLU HB2 H 28.951 37.441 -12.916 1.00 . A A . 31 GLU HB2 1 1
3 4996 1 1 31 GLU HB3 H 27.301 36.888 -12.659 1.00 . A A . 31 GLU HB3 1 1
3 4997 1 1 31 GLU HG2 H 28.005 35.393 -10.917 1.00 . A A . 31 GLU HG2 1 1
3 4998 1 1 31 GLU HG3 H 29.714 35.653 -11.307 1.00 . A A . 31 GLU HG3 1 1
3 4999 1 1 31 GLU N N 28.325 36.298 -15.076 1.00 . A A . 31 GLU N 1 1
3 5000 1 1 31 GLU O O 27.909 33.311 -13.251 1.00 . A A . 31 GLU O 1 1
3 5001 1 1 31 GLU OE1 O 29.146 37.140 -9.112 1.00 . A A . 31 GLU OE1 1 1
3 5002 1 1 31 GLU OE2 O 28.442 38.425 -10.735 1.00 . A A . 31 GLU OE2 1 1
3 5003 1 1 32 LEU C C 25.699 32.438 -15.244 1.00 . A A . 32 LEU C 1 1
3 5004 1 1 32 LEU CA C 25.333 33.538 -14.242 1.00 . A A . 32 LEU CA 1 1
3 5005 1 1 32 LEU CB C 23.958 34.135 -14.588 1.00 . A A . 32 LEU CB 1 1
3 5006 1 1 32 LEU CD1 C 21.705 34.074 -13.489 1.00 . A A . 32 LEU CD1 1 1
3 5007 1 1 32 LEU CD2 C 22.146 32.572 -15.431 1.00 . A A . 32 LEU CD2 1 1
3 5008 1 1 32 LEU CG C 22.761 33.246 -14.215 1.00 . A A . 32 LEU CG 1 1
3 5009 1 1 32 LEU H H 26.092 35.507 -14.597 1.00 . A A . 32 LEU H 1 1
3 5010 1 1 32 LEU HA H 25.286 33.100 -13.247 1.00 . A A . 32 LEU HA 1 1
3 5011 1 1 32 LEU HB2 H 23.856 35.075 -14.052 1.00 . A A . 32 LEU HB2 1 1
3 5012 1 1 32 LEU HB3 H 23.923 34.354 -15.656 1.00 . A A . 32 LEU HB3 1 1
3 5013 1 1 32 LEU HD11 H 20.862 33.439 -13.220 1.00 . A A . 32 LEU HD11 1 1
3 5014 1 1 32 LEU HD12 H 21.358 34.881 -14.134 1.00 . A A . 32 LEU HD12 1 1
3 5015 1 1 32 LEU HD13 H 22.135 34.496 -12.581 1.00 . A A . 32 LEU HD13 1 1
3 5016 1 1 32 LEU HD21 H 22.902 31.964 -15.931 1.00 . A A . 32 LEU HD21 1 1
3 5017 1 1 32 LEU HD22 H 21.771 33.327 -16.123 1.00 . A A . 32 LEU HD22 1 1
3 5018 1 1 32 LEU HD23 H 21.326 31.929 -15.118 1.00 . A A . 32 LEU HD23 1 1
3 5019 1 1 32 LEU HG H 23.108 32.474 -13.539 1.00 . A A . 32 LEU HG 1 1
3 5020 1 1 32 LEU N N 26.341 34.596 -14.226 1.00 . A A . 32 LEU N 1 1
3 5021 1 1 32 LEU O O 25.538 31.249 -14.966 1.00 . A A . 32 LEU O 1 1
3 5022 1 1 33 GLY C C 27.710 30.960 -17.011 1.00 . A A . 33 GLY C 1 1
3 5023 1 1 33 GLY CA C 26.585 31.880 -17.438 1.00 . A A . 33 GLY CA 1 1
3 5024 1 1 33 GLY H H 26.341 33.826 -16.582 1.00 . A A . 33 GLY H 1 1
3 5025 1 1 33 GLY HA2 H 25.716 31.274 -17.693 1.00 . A A . 33 GLY HA2 1 1
3 5026 1 1 33 GLY HA3 H 26.899 32.430 -18.329 1.00 . A A . 33 GLY HA3 1 1
3 5027 1 1 33 GLY N N 26.208 32.837 -16.405 1.00 . A A . 33 GLY N 1 1
3 5028 1 1 33 GLY O O 27.747 29.783 -17.381 1.00 . A A . 33 GLY O 1 1
3 5029 1 1 34 THR C C 29.258 29.503 -14.873 1.00 . A A . 34 THR C 1 1
3 5030 1 1 34 THR CA C 29.747 30.690 -15.708 1.00 . A A . 34 THR CA 1 1
3 5031 1 1 34 THR CB C 30.669 31.576 -14.848 1.00 . A A . 34 THR CB 1 1
3 5032 1 1 34 THR CG2 C 31.948 30.864 -14.494 1.00 . A A . 34 THR CG2 1 1
3 5033 1 1 34 THR H H 28.566 32.456 -15.940 1.00 . A A . 34 THR H 1 1
3 5034 1 1 34 THR HA H 30.317 30.306 -16.551 1.00 . A A . 34 THR HA 1 1
3 5035 1 1 34 THR HB H 30.147 31.868 -13.936 1.00 . A A . 34 THR HB 1 1
3 5036 1 1 34 THR HG1 H 31.620 33.273 -15.070 1.00 . A A . 34 THR HG1 1 1
3 5037 1 1 34 THR HG21 H 32.626 31.561 -14.002 1.00 . A A . 34 THR HG21 1 1
3 5038 1 1 34 THR HG22 H 32.417 30.485 -15.402 1.00 . A A . 34 THR HG22 1 1
3 5039 1 1 34 THR HG23 H 31.733 30.038 -13.818 1.00 . A A . 34 THR HG23 1 1
3 5040 1 1 34 THR N N 28.628 31.481 -16.213 1.00 . A A . 34 THR N 1 1
3 5041 1 1 34 THR O O 29.819 28.408 -14.933 1.00 . A A . 34 THR O 1 1
3 5042 1 1 34 THR OG1 O 31.004 32.750 -15.590 1.00 . A A . 34 THR OG1 1 1
3 5043 1 1 35 VAL C C 27.029 27.555 -14.145 1.00 . A A . 35 VAL C 1 1
3 5044 1 1 35 VAL CA C 27.642 28.636 -13.271 1.00 . A A . 35 VAL CA 1 1
3 5045 1 1 35 VAL CB C 26.566 29.181 -12.299 1.00 . A A . 35 VAL CB 1 1
3 5046 1 1 35 VAL CG1 C 26.010 28.066 -11.393 1.00 . A A . 35 VAL CG1 1 1
3 5047 1 1 35 VAL CG2 C 27.158 30.274 -11.437 1.00 . A A . 35 VAL CG2 1 1
3 5048 1 1 35 VAL H H 27.757 30.618 -14.084 1.00 . A A . 35 VAL H 1 1
3 5049 1 1 35 VAL HA H 28.449 28.195 -12.686 1.00 . A A . 35 VAL HA 1 1
3 5050 1 1 35 VAL HB H 25.745 29.605 -12.878 1.00 . A A . 35 VAL HB 1 1
3 5051 1 1 35 VAL HG11 H 25.332 28.496 -10.656 1.00 . A A . 35 VAL HG11 1 1
3 5052 1 1 35 VAL HG12 H 25.462 27.342 -11.993 1.00 . A A . 35 VAL HG12 1 1
3 5053 1 1 35 VAL HG13 H 26.831 27.564 -10.874 1.00 . A A . 35 VAL HG13 1 1
3 5054 1 1 35 VAL HG21 H 28.003 29.881 -10.868 1.00 . A A . 35 VAL HG21 1 1
3 5055 1 1 35 VAL HG22 H 27.481 31.108 -12.055 1.00 . A A . 35 VAL HG22 1 1
3 5056 1 1 35 VAL HG23 H 26.400 30.623 -10.752 1.00 . A A . 35 VAL HG23 1 1
3 5057 1 1 35 VAL N N 28.198 29.708 -14.104 1.00 . A A . 35 VAL N 1 1
3 5058 1 1 35 VAL O O 27.129 26.361 -13.842 1.00 . A A . 35 VAL O 1 1
3 5059 1 1 36 MET C C 26.809 26.019 -16.715 1.00 . A A . 36 MET C 1 1
3 5060 1 1 36 MET CA C 25.776 26.997 -16.151 1.00 . A A . 36 MET CA 1 1
3 5061 1 1 36 MET CB C 25.047 27.721 -17.289 1.00 . A A . 36 MET CB 1 1
3 5062 1 1 36 MET CE C 21.915 27.985 -18.631 1.00 . A A . 36 MET CE 1 1
3 5063 1 1 36 MET CG C 23.929 28.634 -16.801 1.00 . A A . 36 MET CG 1 1
3 5064 1 1 36 MET H H 26.362 28.943 -15.472 1.00 . A A . 36 MET H 1 1
3 5065 1 1 36 MET HA H 25.042 26.422 -15.583 1.00 . A A . 36 MET HA 1 1
3 5066 1 1 36 MET HB2 H 25.765 28.315 -17.852 1.00 . A A . 36 MET HB2 1 1
3 5067 1 1 36 MET HB3 H 24.625 26.973 -17.957 1.00 . A A . 36 MET HB3 1 1
3 5068 1 1 36 MET HE1 H 21.313 27.682 -17.773 1.00 . A A . 36 MET HE1 1 1
3 5069 1 1 36 MET HE2 H 21.254 28.299 -19.441 1.00 . A A . 36 MET HE2 1 1
3 5070 1 1 36 MET HE3 H 22.517 27.144 -18.966 1.00 . A A . 36 MET HE3 1 1
3 5071 1 1 36 MET HG2 H 23.247 28.059 -16.174 1.00 . A A . 36 MET HG2 1 1
3 5072 1 1 36 MET HG3 H 24.360 29.435 -16.201 1.00 . A A . 36 MET HG3 1 1
3 5073 1 1 36 MET N N 26.411 27.955 -15.248 1.00 . A A . 36 MET N 1 1
3 5074 1 1 36 MET O O 26.494 24.859 -16.975 1.00 . A A . 36 MET O 1 1
3 5075 1 1 36 MET SD S 22.993 29.364 -18.159 1.00 . A A . 36 MET SD 1 1
3 5076 1 1 37 ARG C C 29.453 24.437 -16.479 1.00 . A A . 37 ARG C 1 1
3 5077 1 1 37 ARG CA C 29.142 25.635 -17.373 1.00 . A A . 37 ARG CA 1 1
3 5078 1 1 37 ARG CB C 30.407 26.491 -17.527 1.00 . A A . 37 ARG CB 1 1
3 5079 1 1 37 ARG CD C 30.646 26.505 -20.013 1.00 . A A . 37 ARG CD 1 1
3 5080 1 1 37 ARG CG C 31.283 26.087 -18.699 1.00 . A A . 37 ARG CG 1 1
3 5081 1 1 37 ARG CZ C 30.763 28.909 -20.690 1.00 . A A . 37 ARG CZ 1 1
3 5082 1 1 37 ARG H H 28.252 27.446 -16.665 1.00 . A A . 37 ARG H 1 1
3 5083 1 1 37 ARG HA H 28.857 25.239 -18.349 1.00 . A A . 37 ARG HA 1 1
3 5084 1 1 37 ARG HB2 H 30.108 27.530 -17.664 1.00 . A A . 37 ARG HB2 1 1
3 5085 1 1 37 ARG HB3 H 30.993 26.424 -16.609 1.00 . A A . 37 ARG HB3 1 1
3 5086 1 1 37 ARG HD2 H 30.736 25.681 -20.724 1.00 . A A . 37 ARG HD2 1 1
3 5087 1 1 37 ARG HD3 H 29.586 26.703 -19.844 1.00 . A A . 37 ARG HD3 1 1
3 5088 1 1 37 ARG HE H 32.247 27.574 -20.912 1.00 . A A . 37 ARG HE 1 1
3 5089 1 1 37 ARG HG2 H 32.256 26.569 -18.602 1.00 . A A . 37 ARG HG2 1 1
3 5090 1 1 37 ARG HG3 H 31.418 25.006 -18.692 1.00 . A A . 37 ARG HG3 1 1
3 5091 1 1 37 ARG HH11 H 29.012 28.403 -19.849 1.00 . A A . 37 ARG HH11 1 1
3 5092 1 1 37 ARG HH12 H 29.134 30.060 -20.371 1.00 . A A . 37 ARG HH12 1 1
3 5093 1 1 37 ARG HH21 H 32.390 29.715 -21.545 1.00 . A A . 37 ARG HH21 1 1
3 5094 1 1 37 ARG HH22 H 31.031 30.793 -21.322 1.00 . A A . 37 ARG HH22 1 1
3 5095 1 1 37 ARG N N 28.047 26.479 -16.879 1.00 . A A . 37 ARG N 1 1
3 5096 1 1 37 ARG NE N 31.299 27.697 -20.579 1.00 . A A . 37 ARG NE 1 1
3 5097 1 1 37 ARG NH1 N 29.541 29.140 -20.273 1.00 . A A . 37 ARG NH1 1 1
3 5098 1 1 37 ARG NH2 N 31.448 29.879 -21.224 1.00 . A A . 37 ARG NH2 1 1
3 5099 1 1 37 ARG O O 30.093 23.489 -16.921 1.00 . A A . 37 ARG O 1 1
3 5100 1 1 38 SER C C 28.464 22.067 -14.885 1.00 . A A . 38 SER C 1 1
3 5101 1 1 38 SER CA C 29.175 23.312 -14.338 1.00 . A A . 38 SER CA 1 1
3 5102 1 1 38 SER CB C 28.627 23.639 -12.949 1.00 . A A . 38 SER CB 1 1
3 5103 1 1 38 SER H H 28.468 25.256 -14.905 1.00 . A A . 38 SER H 1 1
3 5104 1 1 38 SER HA H 30.242 23.102 -14.253 1.00 . A A . 38 SER HA 1 1
3 5105 1 1 38 SER HB2 H 27.541 23.710 -13.001 1.00 . A A . 38 SER HB2 1 1
3 5106 1 1 38 SER HB3 H 28.900 22.842 -12.259 1.00 . A A . 38 SER HB3 1 1
3 5107 1 1 38 SER HG H 28.575 25.583 -12.795 1.00 . A A . 38 SER HG 1 1
3 5108 1 1 38 SER N N 28.982 24.452 -15.242 1.00 . A A . 38 SER N 1 1
3 5109 1 1 38 SER O O 28.821 20.934 -14.556 1.00 . A A . 38 SER O 1 1
3 5110 1 1 38 SER OG O 29.152 24.874 -12.484 1.00 . A A . 38 SER OG 1 1
3 5111 1 1 39 LEU C C 27.263 20.857 -17.747 1.00 . A A . 39 LEU C 1 1
3 5112 1 1 39 LEU CA C 26.707 21.207 -16.362 1.00 . A A . 39 LEU CA 1 1
3 5113 1 1 39 LEU CB C 25.228 21.604 -16.474 1.00 . A A . 39 LEU CB 1 1
3 5114 1 1 39 LEU CD1 C 24.187 19.300 -16.162 1.00 . A A . 39 LEU CD1 1 1
3 5115 1 1 39 LEU CD2 C 24.482 20.807 -14.186 1.00 . A A . 39 LEU CD2 1 1
3 5116 1 1 39 LEU CG C 24.209 20.756 -15.690 1.00 . A A . 39 LEU CG 1 1
3 5117 1 1 39 LEU H H 27.204 23.243 -15.959 1.00 . A A . 39 LEU H 1 1
3 5118 1 1 39 LEU HA H 26.782 20.318 -15.737 1.00 . A A . 39 LEU HA 1 1
3 5119 1 1 39 LEU HB2 H 25.134 22.635 -16.136 1.00 . A A . 39 LEU HB2 1 1
3 5120 1 1 39 LEU HB3 H 24.944 21.581 -17.524 1.00 . A A . 39 LEU HB3 1 1
3 5121 1 1 39 LEU HD11 H 25.144 18.822 -15.948 1.00 . A A . 39 LEU HD11 1 1
3 5122 1 1 39 LEU HD12 H 23.992 19.265 -17.232 1.00 . A A . 39 LEU HD12 1 1
3 5123 1 1 39 LEU HD13 H 23.397 18.764 -15.638 1.00 . A A . 39 LEU HD13 1 1
3 5124 1 1 39 LEU HD21 H 23.659 20.332 -13.651 1.00 . A A . 39 LEU HD21 1 1
3 5125 1 1 39 LEU HD22 H 24.571 21.842 -13.861 1.00 . A A . 39 LEU HD22 1 1
3 5126 1 1 39 LEU HD23 H 25.409 20.277 -13.954 1.00 . A A . 39 LEU HD23 1 1
3 5127 1 1 39 LEU HG H 23.221 21.180 -15.862 1.00 . A A . 39 LEU HG 1 1
3 5128 1 1 39 LEU N N 27.463 22.290 -15.731 1.00 . A A . 39 LEU N 1 1
3 5129 1 1 39 LEU O O 26.709 20.012 -18.452 1.00 . A A . 39 LEU O 1 1
3 5130 1 1 40 GLY C C 28.430 21.961 -20.614 1.00 . A A . 40 GLY C 1 1
3 5131 1 1 40 GLY CA C 28.997 21.223 -19.421 1.00 . A A . 40 GLY CA 1 1
3 5132 1 1 40 GLY H H 28.757 22.226 -17.553 1.00 . A A . 40 GLY H 1 1
3 5133 1 1 40 GLY HA2 H 30.052 21.487 -19.333 1.00 . A A . 40 GLY HA2 1 1
3 5134 1 1 40 GLY HA3 H 28.933 20.155 -19.617 1.00 . A A . 40 GLY HA3 1 1
3 5135 1 1 40 GLY N N 28.346 21.513 -18.146 1.00 . A A . 40 GLY N 1 1
3 5136 1 1 40 GLY O O 29.085 22.074 -21.649 1.00 . A A . 40 GLY O 1 1
3 5137 1 1 41 GLN C C 27.268 24.533 -21.833 1.00 . A A . 41 GLN C 1 1
3 5138 1 1 41 GLN CA C 26.534 23.226 -21.521 1.00 . A A . 41 GLN CA 1 1
3 5139 1 1 41 GLN CB C 25.090 23.509 -21.081 1.00 . A A . 41 GLN CB 1 1
3 5140 1 1 41 GLN CD C 23.605 24.341 -19.216 1.00 . A A . 41 GLN CD 1 1
3 5141 1 1 41 GLN CG C 24.993 24.325 -19.798 1.00 . A A . 41 GLN CG 1 1
3 5142 1 1 41 GLN H H 26.736 22.337 -19.592 1.00 . A A . 41 GLN H 1 1
3 5143 1 1 41 GLN HA H 26.510 22.622 -22.428 1.00 . A A . 41 GLN HA 1 1
3 5144 1 1 41 GLN HB2 H 24.570 24.037 -21.877 1.00 . A A . 41 GLN HB2 1 1
3 5145 1 1 41 GLN HB3 H 24.592 22.555 -20.919 1.00 . A A . 41 GLN HB3 1 1
3 5146 1 1 41 GLN HE21 H 22.615 24.429 -17.483 1.00 . A A . 41 GLN HE21 1 1
3 5147 1 1 41 GLN HE22 H 24.363 24.498 -17.361 1.00 . A A . 41 GLN HE22 1 1
3 5148 1 1 41 GLN HG2 H 25.662 23.899 -19.059 1.00 . A A . 41 GLN HG2 1 1
3 5149 1 1 41 GLN HG3 H 25.303 25.348 -19.999 1.00 . A A . 41 GLN HG3 1 1
3 5150 1 1 41 GLN N N 27.217 22.471 -20.465 1.00 . A A . 41 GLN N 1 1
3 5151 1 1 41 GLN NE2 N 23.524 24.430 -17.919 1.00 . A A . 41 GLN NE2 1 1
3 5152 1 1 41 GLN O O 27.990 25.066 -20.989 1.00 . A A . 41 GLN O 1 1
3 5153 1 1 41 GLN OE1 O 22.610 24.262 -19.927 1.00 . A A . 41 GLN OE1 1 1
3 5154 1 1 42 ASN C C 26.810 27.297 -24.121 1.00 . A A . 42 ASN C 1 1
3 5155 1 1 42 ASN CA C 27.766 26.244 -23.525 1.00 . A A . 42 ASN CA 1 1
3 5156 1 1 42 ASN CB C 28.837 25.855 -24.568 1.00 . A A . 42 ASN CB 1 1
3 5157 1 1 42 ASN CG C 28.258 25.126 -25.782 1.00 . A A . 42 ASN CG 1 1
3 5158 1 1 42 ASN H H 26.438 24.574 -23.683 1.00 . A A . 42 ASN H 1 1
3 5159 1 1 42 ASN HA H 28.260 26.706 -22.683 1.00 . A A . 42 ASN HA 1 1
3 5160 1 1 42 ASN HB2 H 29.347 26.751 -24.902 1.00 . A A . 42 ASN HB2 1 1
3 5161 1 1 42 ASN HB3 H 29.569 25.200 -24.091 1.00 . A A . 42 ASN HB3 1 1
3 5162 1 1 42 ASN HD21 H 28.094 25.247 -27.773 1.00 . A A . 42 ASN HD21 1 1
3 5163 1 1 42 ASN HD22 H 28.934 26.567 -26.999 1.00 . A A . 42 ASN HD22 1 1
3 5164 1 1 42 ASN N N 27.078 25.039 -23.045 1.00 . A A . 42 ASN N 1 1
3 5165 1 1 42 ASN ND2 N 28.444 25.692 -26.941 1.00 . A A . 42 ASN ND2 1 1
3 5166 1 1 42 ASN O O 26.844 27.582 -25.321 1.00 . A A . 42 ASN O 1 1
3 5167 1 1 42 ASN OD1 O 27.665 24.056 -25.667 1.00 . A A . 42 ASN OD1 1 1
3 5168 1 1 43 PRO C C 25.817 30.194 -24.218 1.00 . A A . 43 PRO C 1 1
3 5169 1 1 43 PRO CA C 25.060 28.909 -23.876 1.00 . A A . 43 PRO CA 1 1
3 5170 1 1 43 PRO CB C 24.022 29.126 -22.775 1.00 . A A . 43 PRO CB 1 1
3 5171 1 1 43 PRO CD C 25.739 27.750 -21.839 1.00 . A A . 43 PRO CD 1 1
3 5172 1 1 43 PRO CG C 24.761 28.843 -21.510 1.00 . A A . 43 PRO CG 1 1
3 5173 1 1 43 PRO HA H 24.576 28.515 -24.769 1.00 . A A . 43 PRO HA 1 1
3 5174 1 1 43 PRO HB2 H 23.654 30.151 -22.787 1.00 . A A . 43 PRO HB2 1 1
3 5175 1 1 43 PRO HB3 H 23.202 28.419 -22.891 1.00 . A A . 43 PRO HB3 1 1
3 5176 1 1 43 PRO HD2 H 26.671 27.901 -21.295 1.00 . A A . 43 PRO HD2 1 1
3 5177 1 1 43 PRO HD3 H 25.321 26.768 -21.625 1.00 . A A . 43 PRO HD3 1 1
3 5178 1 1 43 PRO HG2 H 25.302 29.733 -21.189 1.00 . A A . 43 PRO HG2 1 1
3 5179 1 1 43 PRO HG3 H 24.074 28.515 -20.734 1.00 . A A . 43 PRO HG3 1 1
3 5180 1 1 43 PRO N N 25.953 27.902 -23.289 1.00 . A A . 43 PRO N 1 1
3 5181 1 1 43 PRO O O 26.736 30.599 -23.496 1.00 . A A . 43 PRO O 1 1
3 5182 1 1 44 THR C C 25.573 33.212 -24.870 1.00 . A A . 44 THR C 1 1
3 5183 1 1 44 THR CA C 26.087 32.072 -25.736 1.00 . A A . 44 THR CA 1 1
3 5184 1 1 44 THR CB C 25.695 32.374 -27.180 1.00 . A A . 44 THR CB 1 1
3 5185 1 1 44 THR CG2 C 26.866 32.902 -27.985 1.00 . A A . 44 THR CG2 1 1
3 5186 1 1 44 THR H H 24.703 30.479 -25.904 1.00 . A A . 44 THR H 1 1
3 5187 1 1 44 THR HA H 27.168 31.989 -25.649 1.00 . A A . 44 THR HA 1 1
3 5188 1 1 44 THR HB H 24.890 33.094 -27.173 1.00 . A A . 44 THR HB 1 1
3 5189 1 1 44 THR HG1 H 25.958 30.576 -27.922 1.00 . A A . 44 THR HG1 1 1
3 5190 1 1 44 THR HG21 H 27.687 32.180 -27.965 1.00 . A A . 44 THR HG21 1 1
3 5191 1 1 44 THR HG22 H 27.206 33.850 -27.570 1.00 . A A . 44 THR HG22 1 1
3 5192 1 1 44 THR HG23 H 26.553 33.059 -29.016 1.00 . A A . 44 THR HG23 1 1
3 5193 1 1 44 THR N N 25.448 30.835 -25.318 1.00 . A A . 44 THR N 1 1
3 5194 1 1 44 THR O O 24.550 33.061 -24.208 1.00 . A A . 44 THR O 1 1
3 5195 1 1 44 THR OG1 O 25.217 31.179 -27.795 1.00 . A A . 44 THR OG1 1 1
3 5196 1 1 45 GLU C C 24.361 35.900 -24.655 1.00 . A A . 45 GLU C 1 1
3 5197 1 1 45 GLU CA C 25.737 35.502 -24.112 1.00 . A A . 45 GLU CA 1 1
3 5198 1 1 45 GLU CB C 26.674 36.699 -24.207 1.00 . A A . 45 GLU CB 1 1
3 5199 1 1 45 GLU CD C 26.932 39.116 -23.519 1.00 . A A . 45 GLU CD 1 1
3 5200 1 1 45 GLU CG C 26.408 37.750 -23.135 1.00 . A A . 45 GLU CG 1 1
3 5201 1 1 45 GLU H H 27.091 34.464 -25.415 1.00 . A A . 45 GLU H 1 1
3 5202 1 1 45 GLU HA H 25.638 35.213 -23.066 1.00 . A A . 45 GLU HA 1 1
3 5203 1 1 45 GLU HB2 H 27.703 36.355 -24.111 1.00 . A A . 45 GLU HB2 1 1
3 5204 1 1 45 GLU HB3 H 26.546 37.149 -25.186 1.00 . A A . 45 GLU HB3 1 1
3 5205 1 1 45 GLU HG2 H 25.335 37.830 -22.973 1.00 . A A . 45 GLU HG2 1 1
3 5206 1 1 45 GLU HG3 H 26.873 37.432 -22.201 1.00 . A A . 45 GLU HG3 1 1
3 5207 1 1 45 GLU N N 26.238 34.361 -24.877 1.00 . A A . 45 GLU N 1 1
3 5208 1 1 45 GLU O O 23.499 36.342 -23.915 1.00 . A A . 45 GLU O 1 1
3 5209 1 1 45 GLU OE1 O 27.916 39.206 -24.288 1.00 . A A . 45 GLU OE1 1 1
3 5210 1 1 45 GLU OE2 O 26.355 40.125 -23.056 1.00 . A A . 45 GLU OE2 1 1
3 5211 1 1 46 ALA C C 21.741 35.211 -25.924 1.00 . A A . 46 ALA C 1 1
3 5212 1 1 46 ALA CA C 22.871 36.022 -26.573 1.00 . A A . 46 ALA CA 1 1
3 5213 1 1 46 ALA CB C 22.937 35.731 -28.071 1.00 . A A . 46 ALA CB 1 1
3 5214 1 1 46 ALA H H 24.899 35.363 -26.535 1.00 . A A . 46 ALA H 1 1
3 5215 1 1 46 ALA HA H 22.659 37.084 -26.431 1.00 . A A . 46 ALA HA 1 1
3 5216 1 1 46 ALA HB1 H 23.699 36.360 -28.528 1.00 . A A . 46 ALA HB1 1 1
3 5217 1 1 46 ALA HB2 H 23.182 34.681 -28.238 1.00 . A A . 46 ALA HB2 1 1
3 5218 1 1 46 ALA HB3 H 21.971 35.954 -28.529 1.00 . A A . 46 ALA HB3 1 1
3 5219 1 1 46 ALA N N 24.155 35.717 -25.953 1.00 . A A . 46 ALA N 1 1
3 5220 1 1 46 ALA O O 20.625 35.709 -25.753 1.00 . A A . 46 ALA O 1 1
3 5221 1 1 47 GLU C C 20.872 33.536 -23.468 1.00 . A A . 47 GLU C 1 1
3 5222 1 1 47 GLU CA C 21.051 33.101 -24.912 1.00 . A A . 47 GLU CA 1 1
3 5223 1 1 47 GLU CB C 21.520 31.645 -24.928 1.00 . A A . 47 GLU CB 1 1
3 5224 1 1 47 GLU CD C 22.054 29.601 -26.296 1.00 . A A . 47 GLU CD 1 1
3 5225 1 1 47 GLU CG C 21.646 31.064 -26.319 1.00 . A A . 47 GLU CG 1 1
3 5226 1 1 47 GLU H H 22.956 33.601 -25.740 1.00 . A A . 47 GLU H 1 1
3 5227 1 1 47 GLU HA H 20.093 33.179 -25.431 1.00 . A A . 47 GLU HA 1 1
3 5228 1 1 47 GLU HB2 H 22.488 31.579 -24.437 1.00 . A A . 47 GLU HB2 1 1
3 5229 1 1 47 GLU HB3 H 20.808 31.049 -24.363 1.00 . A A . 47 GLU HB3 1 1
3 5230 1 1 47 GLU HG2 H 20.687 31.155 -26.830 1.00 . A A . 47 GLU HG2 1 1
3 5231 1 1 47 GLU HG3 H 22.396 31.632 -26.873 1.00 . A A . 47 GLU HG3 1 1
3 5232 1 1 47 GLU N N 22.032 33.968 -25.566 1.00 . A A . 47 GLU N 1 1
3 5233 1 1 47 GLU O O 19.768 33.509 -22.934 1.00 . A A . 47 GLU O 1 1
3 5234 1 1 47 GLU OE1 O 23.120 29.261 -26.860 1.00 . A A . 47 GLU OE1 1 1
3 5235 1 1 47 GLU OE2 O 21.312 28.775 -25.724 1.00 . A A . 47 GLU OE2 1 1
3 5236 1 1 48 LEU C C 21.003 35.619 -21.376 1.00 . A A . 48 LEU C 1 1
3 5237 1 1 48 LEU CA C 21.904 34.406 -21.453 1.00 . A A . 48 LEU CA 1 1
3 5238 1 1 48 LEU CB C 23.302 34.774 -20.926 1.00 . A A . 48 LEU CB 1 1
3 5239 1 1 48 LEU CD1 C 23.253 33.618 -18.694 1.00 . A A . 48 LEU CD1 1 1
3 5240 1 1 48 LEU CD2 C 24.194 32.415 -20.667 1.00 . A A . 48 LEU CD2 1 1
3 5241 1 1 48 LEU CG C 24.014 33.774 -20.004 1.00 . A A . 48 LEU CG 1 1
3 5242 1 1 48 LEU H H 22.856 33.945 -23.314 1.00 . A A . 48 LEU H 1 1
3 5243 1 1 48 LEU HA H 21.475 33.619 -20.839 1.00 . A A . 48 LEU HA 1 1
3 5244 1 1 48 LEU HB2 H 23.944 34.958 -21.782 1.00 . A A . 48 LEU HB2 1 1
3 5245 1 1 48 LEU HB3 H 23.212 35.713 -20.380 1.00 . A A . 48 LEU HB3 1 1
3 5246 1 1 48 LEU HD11 H 22.271 33.187 -18.875 1.00 . A A . 48 LEU HD11 1 1
3 5247 1 1 48 LEU HD12 H 23.143 34.593 -18.218 1.00 . A A . 48 LEU HD12 1 1
3 5248 1 1 48 LEU HD13 H 23.813 32.964 -18.029 1.00 . A A . 48 LEU HD13 1 1
3 5249 1 1 48 LEU HD21 H 24.725 32.537 -21.611 1.00 . A A . 48 LEU HD21 1 1
3 5250 1 1 48 LEU HD22 H 23.224 31.955 -20.853 1.00 . A A . 48 LEU HD22 1 1
3 5251 1 1 48 LEU HD23 H 24.779 31.769 -20.014 1.00 . A A . 48 LEU HD23 1 1
3 5252 1 1 48 LEU HG H 25.002 34.171 -19.776 1.00 . A A . 48 LEU HG 1 1
3 5253 1 1 48 LEU N N 21.963 33.949 -22.836 1.00 . A A . 48 LEU N 1 1
3 5254 1 1 48 LEU O O 20.081 35.656 -20.577 1.00 . A A . 48 LEU O 1 1
3 5255 1 1 49 GLN C C 19.001 37.540 -22.473 1.00 . A A . 49 GLN C 1 1
3 5256 1 1 49 GLN CA C 20.475 37.840 -22.221 1.00 . A A . 49 GLN CA 1 1
3 5257 1 1 49 GLN CB C 21.001 38.808 -23.291 1.00 . A A . 49 GLN CB 1 1
3 5258 1 1 49 GLN CD C 22.507 40.396 -21.949 1.00 . A A . 49 GLN CD 1 1
3 5259 1 1 49 GLN CG C 22.428 39.341 -23.040 1.00 . A A . 49 GLN CG 1 1
3 5260 1 1 49 GLN H H 22.026 36.526 -22.882 1.00 . A A . 49 GLN H 1 1
3 5261 1 1 49 GLN HA H 20.562 38.317 -21.245 1.00 . A A . 49 GLN HA 1 1
3 5262 1 1 49 GLN HB2 H 20.993 38.289 -24.251 1.00 . A A . 49 GLN HB2 1 1
3 5263 1 1 49 GLN HB3 H 20.321 39.655 -23.359 1.00 . A A . 49 GLN HB3 1 1
3 5264 1 1 49 GLN HE21 H 23.788 41.633 -21.031 1.00 . A A . 49 GLN HE21 1 1
3 5265 1 1 49 GLN HE22 H 24.484 40.615 -22.280 1.00 . A A . 49 GLN HE22 1 1
3 5266 1 1 49 GLN HG2 H 23.077 38.513 -22.771 1.00 . A A . 49 GLN HG2 1 1
3 5267 1 1 49 GLN HG3 H 22.801 39.780 -23.963 1.00 . A A . 49 GLN HG3 1 1
3 5268 1 1 49 GLN N N 21.262 36.611 -22.216 1.00 . A A . 49 GLN N 1 1
3 5269 1 1 49 GLN NE2 N 23.687 40.919 -21.737 1.00 . A A . 49 GLN NE2 1 1
3 5270 1 1 49 GLN O O 18.139 38.189 -21.904 1.00 . A A . 49 GLN O 1 1
3 5271 1 1 49 GLN OE1 O 21.520 40.734 -21.308 1.00 . A A . 49 GLN OE1 1 1
3 5272 1 1 50 ASP C C 16.571 35.667 -22.358 1.00 . A A . 50 ASP C 1 1
3 5273 1 1 50 ASP CA C 17.314 36.183 -23.594 1.00 . A A . 50 ASP CA 1 1
3 5274 1 1 50 ASP CB C 17.276 35.107 -24.681 1.00 . A A . 50 ASP CB 1 1
3 5275 1 1 50 ASP CG C 15.870 34.808 -25.139 1.00 . A A . 50 ASP CG 1 1
3 5276 1 1 50 ASP H H 19.444 36.031 -23.757 1.00 . A A . 50 ASP H 1 1
3 5277 1 1 50 ASP HA H 16.785 37.069 -23.953 1.00 . A A . 50 ASP HA 1 1
3 5278 1 1 50 ASP HB2 H 17.866 35.445 -25.534 1.00 . A A . 50 ASP HB2 1 1
3 5279 1 1 50 ASP HB3 H 17.721 34.193 -24.293 1.00 . A A . 50 ASP HB3 1 1
3 5280 1 1 50 ASP N N 18.705 36.551 -23.304 1.00 . A A . 50 ASP N 1 1
3 5281 1 1 50 ASP O O 15.381 35.936 -22.180 1.00 . A A . 50 ASP O 1 1
3 5282 1 1 50 ASP OD1 O 15.346 35.564 -25.984 1.00 . A A . 50 ASP OD1 1 1
3 5283 1 1 50 ASP OD2 O 15.281 33.819 -24.646 1.00 . A A . 50 ASP OD2 1 1
3 5284 1 1 51 MET C C 16.599 35.542 -19.210 1.00 . A A . 51 MET C 1 1
3 5285 1 1 51 MET CA C 16.664 34.436 -20.264 1.00 . A A . 51 MET CA 1 1
3 5286 1 1 51 MET CB C 17.482 33.268 -19.721 1.00 . A A . 51 MET CB 1 1
3 5287 1 1 51 MET CE C 20.108 31.196 -20.130 1.00 . A A . 51 MET CE 1 1
3 5288 1 1 51 MET CG C 17.529 32.083 -20.674 1.00 . A A . 51 MET CG 1 1
3 5289 1 1 51 MET H H 18.233 34.703 -21.696 1.00 . A A . 51 MET H 1 1
3 5290 1 1 51 MET HA H 15.651 34.091 -20.474 1.00 . A A . 51 MET HA 1 1
3 5291 1 1 51 MET HB2 H 18.499 33.608 -19.528 1.00 . A A . 51 MET HB2 1 1
3 5292 1 1 51 MET HB3 H 17.041 32.940 -18.780 1.00 . A A . 51 MET HB3 1 1
3 5293 1 1 51 MET HE1 H 20.769 30.402 -19.791 1.00 . A A . 51 MET HE1 1 1
3 5294 1 1 51 MET HE2 H 20.320 31.423 -21.176 1.00 . A A . 51 MET HE2 1 1
3 5295 1 1 51 MET HE3 H 20.274 32.087 -19.524 1.00 . A A . 51 MET HE3 1 1
3 5296 1 1 51 MET HG2 H 16.512 31.792 -20.915 1.00 . A A . 51 MET HG2 1 1
3 5297 1 1 51 MET HG3 H 18.030 32.381 -21.593 1.00 . A A . 51 MET HG3 1 1
3 5298 1 1 51 MET N N 17.265 34.935 -21.500 1.00 . A A . 51 MET N 1 1
3 5299 1 1 51 MET O O 15.638 35.636 -18.451 1.00 . A A . 51 MET O 1 1
3 5300 1 1 51 MET SD S 18.399 30.666 -19.966 1.00 . A A . 51 MET SD 1 1
3 5301 1 1 52 ILE C C 16.631 38.517 -18.501 1.00 . A A . 52 ILE C 1 1
3 5302 1 1 52 ILE CA C 17.710 37.470 -18.201 1.00 . A A . 52 ILE CA 1 1
3 5303 1 1 52 ILE CB C 19.125 38.146 -18.243 1.00 . A A . 52 ILE CB 1 1
3 5304 1 1 52 ILE CD1 C 20.472 36.880 -16.379 1.00 . A A . 52 ILE CD1 1 1
3 5305 1 1 52 ILE CG1 C 20.227 37.118 -17.859 1.00 . A A . 52 ILE CG1 1 1
3 5306 1 1 52 ILE CG2 C 19.168 39.419 -17.353 1.00 . A A . 52 ILE CG2 1 1
3 5307 1 1 52 ILE H H 18.394 36.255 -19.826 1.00 . A A . 52 ILE H 1 1
3 5308 1 1 52 ILE HA H 17.533 37.072 -17.203 1.00 . A A . 52 ILE HA 1 1
3 5309 1 1 52 ILE HB H 19.308 38.457 -19.272 1.00 . A A . 52 ILE HB 1 1
3 5310 1 1 52 ILE HD11 H 19.551 36.549 -15.902 1.00 . A A . 52 ILE HD11 1 1
3 5311 1 1 52 ILE HD12 H 21.234 36.108 -16.262 1.00 . A A . 52 ILE HD12 1 1
3 5312 1 1 52 ILE HD13 H 20.826 37.797 -15.907 1.00 . A A . 52 ILE HD13 1 1
3 5313 1 1 52 ILE HG12 H 19.978 36.160 -18.296 1.00 . A A . 52 ILE HG12 1 1
3 5314 1 1 52 ILE HG13 H 21.163 37.444 -18.306 1.00 . A A . 52 ILE HG13 1 1
3 5315 1 1 52 ILE HG21 H 20.187 39.805 -17.307 1.00 . A A . 52 ILE HG21 1 1
3 5316 1 1 52 ILE HG22 H 18.525 40.191 -17.785 1.00 . A A . 52 ILE HG22 1 1
3 5317 1 1 52 ILE HG23 H 18.821 39.189 -16.347 1.00 . A A . 52 ILE HG23 1 1
3 5318 1 1 52 ILE N N 17.628 36.376 -19.172 1.00 . A A . 52 ILE N 1 1
3 5319 1 1 52 ILE O O 15.933 38.964 -17.601 1.00 . A A . 52 ILE O 1 1
3 5320 1 1 53 ASN C C 14.074 39.485 -19.809 1.00 . A A . 53 ASN C 1 1
3 5321 1 1 53 ASN CA C 15.497 39.920 -20.146 1.00 . A A . 53 ASN CA 1 1
3 5322 1 1 53 ASN CB C 15.566 40.206 -21.654 1.00 . A A . 53 ASN CB 1 1
3 5323 1 1 53 ASN CG C 16.491 41.354 -21.997 1.00 . A A . 53 ASN CG 1 1
3 5324 1 1 53 ASN H H 17.052 38.477 -20.490 1.00 . A A . 53 ASN H 1 1
3 5325 1 1 53 ASN HA H 15.709 40.841 -19.598 1.00 . A A . 53 ASN HA 1 1
3 5326 1 1 53 ASN HB2 H 15.893 39.308 -22.177 1.00 . A A . 53 ASN HB2 1 1
3 5327 1 1 53 ASN HB3 H 14.569 40.461 -22.001 1.00 . A A . 53 ASN HB3 1 1
3 5328 1 1 53 ASN HD21 H 18.312 42.115 -21.639 1.00 . A A . 53 ASN HD21 1 1
3 5329 1 1 53 ASN HD22 H 17.939 40.621 -20.819 1.00 . A A . 53 ASN HD22 1 1
3 5330 1 1 53 ASN N N 16.478 38.895 -19.763 1.00 . A A . 53 ASN N 1 1
3 5331 1 1 53 ASN ND2 N 17.670 41.362 -21.440 1.00 . A A . 53 ASN ND2 1 1
3 5332 1 1 53 ASN O O 13.207 40.318 -19.559 1.00 . A A . 53 ASN O 1 1
3 5333 1 1 53 ASN OD1 O 16.128 42.233 -22.780 1.00 . A A . 53 ASN OD1 1 1
3 5334 1 1 54 GLU C C 12.083 37.847 -18.040 1.00 . A A . 54 GLU C 1 1
3 5335 1 1 54 GLU CA C 12.502 37.651 -19.500 1.00 . A A . 54 GLU CA 1 1
3 5336 1 1 54 GLU CB C 12.443 36.161 -19.841 1.00 . A A . 54 GLU CB 1 1
3 5337 1 1 54 GLU CD C 11.322 34.380 -21.240 1.00 . A A . 54 GLU CD 1 1
3 5338 1 1 54 GLU CG C 11.369 35.849 -20.866 1.00 . A A . 54 GLU CG 1 1
3 5339 1 1 54 GLU H H 14.576 37.531 -20.037 1.00 . A A . 54 GLU H 1 1
3 5340 1 1 54 GLU HA H 11.774 38.172 -20.127 1.00 . A A . 54 GLU HA 1 1
3 5341 1 1 54 GLU HB2 H 13.408 35.852 -20.239 1.00 . A A . 54 GLU HB2 1 1
3 5342 1 1 54 GLU HB3 H 12.243 35.595 -18.931 1.00 . A A . 54 GLU HB3 1 1
3 5343 1 1 54 GLU HG2 H 10.401 36.150 -20.469 1.00 . A A . 54 GLU HG2 1 1
3 5344 1 1 54 GLU HG3 H 11.570 36.432 -21.764 1.00 . A A . 54 GLU HG3 1 1
3 5345 1 1 54 GLU N N 13.833 38.181 -19.809 1.00 . A A . 54 GLU N 1 1
3 5346 1 1 54 GLU O O 10.900 37.734 -17.715 1.00 . A A . 54 GLU O 1 1
3 5347 1 1 54 GLU OE1 O 11.013 33.529 -20.379 1.00 . A A . 54 GLU OE1 1 1
3 5348 1 1 54 GLU OE2 O 11.594 34.066 -22.419 1.00 . A A . 54 GLU OE2 1 1
3 5349 1 1 55 VAL C C 13.129 39.732 -15.240 1.00 . A A . 55 VAL C 1 1
3 5350 1 1 55 VAL CA C 12.728 38.334 -15.735 1.00 . A A . 55 VAL CA 1 1
3 5351 1 1 55 VAL CB C 13.406 37.208 -14.879 1.00 . A A . 55 VAL CB 1 1
3 5352 1 1 55 VAL CG1 C 14.936 37.289 -14.946 1.00 . A A . 55 VAL CG1 1 1
3 5353 1 1 55 VAL CG2 C 12.945 37.267 -13.429 1.00 . A A . 55 VAL CG2 1 1
3 5354 1 1 55 VAL H H 13.993 38.230 -17.470 1.00 . A A . 55 VAL H 1 1
3 5355 1 1 55 VAL HA H 11.651 38.244 -15.599 1.00 . A A . 55 VAL HA 1 1
3 5356 1 1 55 VAL HB H 13.103 36.246 -15.290 1.00 . A A . 55 VAL HB 1 1
3 5357 1 1 55 VAL HG11 H 15.368 36.541 -14.291 1.00 . A A . 55 VAL HG11 1 1
3 5358 1 1 55 VAL HG12 H 15.272 37.102 -15.966 1.00 . A A . 55 VAL HG12 1 1
3 5359 1 1 55 VAL HG13 H 15.277 38.270 -14.619 1.00 . A A . 55 VAL HG13 1 1
3 5360 1 1 55 VAL HG21 H 11.857 37.272 -13.390 1.00 . A A . 55 VAL HG21 1 1
3 5361 1 1 55 VAL HG22 H 13.321 36.395 -12.895 1.00 . A A . 55 VAL HG22 1 1
3 5362 1 1 55 VAL HG23 H 13.330 38.171 -12.952 1.00 . A A . 55 VAL HG23 1 1
3 5363 1 1 55 VAL N N 13.032 38.141 -17.162 1.00 . A A . 55 VAL N 1 1
3 5364 1 1 55 VAL O O 12.490 40.287 -14.339 1.00 . A A . 55 VAL O 1 1
3 5365 1 1 56 ASP C C 13.912 42.774 -16.011 1.00 . A A . 56 ASP C 1 1
3 5366 1 1 56 ASP CA C 14.699 41.603 -15.417 1.00 . A A . 56 ASP CA 1 1
3 5367 1 1 56 ASP CB C 16.174 41.705 -15.815 1.00 . A A . 56 ASP CB 1 1
3 5368 1 1 56 ASP CG C 16.879 42.820 -15.090 1.00 . A A . 56 ASP CG 1 1
3 5369 1 1 56 ASP H H 14.638 39.831 -16.593 1.00 . A A . 56 ASP H 1 1
3 5370 1 1 56 ASP HA H 14.632 41.665 -14.328 1.00 . A A . 56 ASP HA 1 1
3 5371 1 1 56 ASP HB2 H 16.668 40.765 -15.570 1.00 . A A . 56 ASP HB2 1 1
3 5372 1 1 56 ASP HB3 H 16.248 41.866 -16.890 1.00 . A A . 56 ASP HB3 1 1
3 5373 1 1 56 ASP N N 14.168 40.304 -15.831 1.00 . A A . 56 ASP N 1 1
3 5374 1 1 56 ASP O O 14.444 43.595 -16.754 1.00 . A A . 56 ASP O 1 1
3 5375 1 1 56 ASP OD1 O 16.591 43.026 -13.927 1.00 . A A . 56 ASP OD1 1 1
3 5376 1 1 56 ASP OD2 O 17.729 43.495 -15.717 1.00 . A A . 56 ASP OD2 1 1
3 5377 1 1 57 ALA C C 12.168 45.294 -15.815 1.00 . A A . 57 ALA C 1 1
3 5378 1 1 57 ALA CA C 11.722 43.866 -16.191 1.00 . A A . 57 ALA CA 1 1
3 5379 1 1 57 ALA CB C 10.314 43.588 -15.655 1.00 . A A . 57 ALA CB 1 1
3 5380 1 1 57 ALA H H 12.259 42.136 -15.049 1.00 . A A . 57 ALA H 1 1
3 5381 1 1 57 ALA HA H 11.700 43.797 -17.279 1.00 . A A . 57 ALA HA 1 1
3 5382 1 1 57 ALA HB1 H 9.612 44.298 -16.084 1.00 . A A . 57 ALA HB1 1 1
3 5383 1 1 57 ALA HB2 H 10.011 42.576 -15.927 1.00 . A A . 57 ALA HB2 1 1
3 5384 1 1 57 ALA HB3 H 10.308 43.688 -14.567 1.00 . A A . 57 ALA HB3 1 1
3 5385 1 1 57 ALA N N 12.632 42.836 -15.679 1.00 . A A . 57 ALA N 1 1
3 5386 1 1 57 ALA O O 11.856 46.262 -16.510 1.00 . A A . 57 ALA O 1 1
3 5387 1 1 58 ASP C C 14.611 47.178 -15.045 1.00 . A A . 58 ASP C 1 1
3 5388 1 1 58 ASP CA C 13.419 46.686 -14.225 1.00 . A A . 58 ASP CA 1 1
3 5389 1 1 58 ASP CB C 13.876 46.518 -12.783 1.00 . A A . 58 ASP CB 1 1
3 5390 1 1 58 ASP CG C 14.628 45.231 -12.579 1.00 . A A . 58 ASP CG 1 1
3 5391 1 1 58 ASP H H 13.114 44.571 -14.184 1.00 . A A . 58 ASP H 1 1
3 5392 1 1 58 ASP HA H 12.631 47.439 -14.268 1.00 . A A . 58 ASP HA 1 1
3 5393 1 1 58 ASP HB2 H 14.508 47.361 -12.506 1.00 . A A . 58 ASP HB2 1 1
3 5394 1 1 58 ASP HB3 H 13.000 46.512 -12.140 1.00 . A A . 58 ASP HB3 1 1
3 5395 1 1 58 ASP N N 12.893 45.404 -14.711 1.00 . A A . 58 ASP N 1 1
3 5396 1 1 58 ASP O O 14.955 48.364 -15.006 1.00 . A A . 58 ASP O 1 1
3 5397 1 1 58 ASP OD1 O 15.804 45.180 -12.939 1.00 . A A . 58 ASP OD1 1 1
3 5398 1 1 58 ASP OD2 O 14.016 44.261 -12.096 1.00 . A A . 58 ASP OD2 1 1
3 5399 1 1 59 GLY C C 17.624 46.996 -15.867 1.00 . A A . 59 GLY C 1 1
3 5400 1 1 59 GLY CA C 16.364 46.629 -16.626 1.00 . A A . 59 GLY CA 1 1
3 5401 1 1 59 GLY H H 14.918 45.308 -15.788 1.00 . A A . 59 GLY H 1 1
3 5402 1 1 59 GLY HA2 H 16.589 45.790 -17.284 1.00 . A A . 59 GLY HA2 1 1
3 5403 1 1 59 GLY HA3 H 16.076 47.483 -17.244 1.00 . A A . 59 GLY HA3 1 1
3 5404 1 1 59 GLY N N 15.234 46.270 -15.786 1.00 . A A . 59 GLY N 1 1
3 5405 1 1 59 GLY O O 18.446 47.749 -16.388 1.00 . A A . 59 GLY O 1 1
3 5406 1 1 60 ASN C C 20.250 46.188 -14.502 1.00 . A A . 60 ASN C 1 1
3 5407 1 1 60 ASN CA C 19.012 46.851 -13.872 1.00 . A A . 60 ASN CA 1 1
3 5408 1 1 60 ASN CB C 18.939 46.427 -12.384 1.00 . A A . 60 ASN CB 1 1
3 5409 1 1 60 ASN CG C 17.624 46.829 -11.690 1.00 . A A . 60 ASN CG 1 1
3 5410 1 1 60 ASN H H 17.094 45.894 -14.239 1.00 . A A . 60 ASN H 1 1
3 5411 1 1 60 ASN HA H 19.147 47.929 -13.914 1.00 . A A . 60 ASN HA 1 1
3 5412 1 1 60 ASN HB2 H 19.089 45.372 -12.316 1.00 . A A . 60 ASN HB2 1 1
3 5413 1 1 60 ASN HB3 H 19.759 46.909 -11.857 1.00 . A A . 60 ASN HB3 1 1
3 5414 1 1 60 ASN HD21 H 16.342 48.359 -11.498 1.00 . A A . 60 ASN HD21 1 1
3 5415 1 1 60 ASN HD22 H 17.716 48.654 -12.538 1.00 . A A . 60 ASN HD22 1 1
3 5416 1 1 60 ASN N N 17.802 46.502 -14.645 1.00 . A A . 60 ASN N 1 1
3 5417 1 1 60 ASN ND2 N 17.193 48.040 -11.932 1.00 . A A . 60 ASN ND2 1 1
3 5418 1 1 60 ASN O O 21.381 46.576 -14.230 1.00 . A A . 60 ASN O 1 1
3 5419 1 1 60 ASN OD1 O 17.018 46.056 -10.939 1.00 . A A . 60 ASN OD1 1 1
3 5420 1 1 61 GLY C C 21.643 43.301 -15.236 1.00 . A A . 61 GLY C 1 1
3 5421 1 1 61 GLY CA C 21.100 44.477 -16.021 1.00 . A A . 61 GLY CA 1 1
3 5422 1 1 61 GLY H H 19.067 44.866 -15.514 1.00 . A A . 61 GLY H 1 1
3 5423 1 1 61 GLY HA2 H 20.720 44.105 -16.972 1.00 . A A . 61 GLY HA2 1 1
3 5424 1 1 61 GLY HA3 H 21.915 45.176 -16.223 1.00 . A A . 61 GLY HA3 1 1
3 5425 1 1 61 GLY N N 20.020 45.176 -15.336 1.00 . A A . 61 GLY N 1 1
3 5426 1 1 61 GLY O O 22.423 42.498 -15.745 1.00 . A A . 61 GLY O 1 1
3 5427 1 1 62 THR C C 20.498 41.475 -12.400 1.00 . A A . 62 THR C 1 1
3 5428 1 1 62 THR CA C 21.683 42.138 -13.090 1.00 . A A . 62 THR CA 1 1
3 5429 1 1 62 THR CB C 22.597 42.716 -11.997 1.00 . A A . 62 THR CB 1 1
3 5430 1 1 62 THR CG2 C 23.885 43.261 -12.584 1.00 . A A . 62 THR CG2 1 1
3 5431 1 1 62 THR H H 20.602 43.888 -13.615 1.00 . A A . 62 THR H 1 1
3 5432 1 1 62 THR HA H 22.229 41.385 -13.653 1.00 . A A . 62 THR HA 1 1
3 5433 1 1 62 THR HB H 22.831 41.940 -11.270 1.00 . A A . 62 THR HB 1 1
3 5434 1 1 62 THR HG1 H 22.560 44.320 -10.875 1.00 . A A . 62 THR HG1 1 1
3 5435 1 1 62 THR HG21 H 23.673 44.148 -13.184 1.00 . A A . 62 THR HG21 1 1
3 5436 1 1 62 THR HG22 H 24.354 42.505 -13.211 1.00 . A A . 62 THR HG22 1 1
3 5437 1 1 62 THR HG23 H 24.566 43.531 -11.776 1.00 . A A . 62 THR HG23 1 1
3 5438 1 1 62 THR N N 21.233 43.201 -13.983 1.00 . A A . 62 THR N 1 1
3 5439 1 1 62 THR O O 19.466 42.078 -12.218 1.00 . A A . 62 THR O 1 1
3 5440 1 1 62 THR OG1 O 21.916 43.794 -11.354 1.00 . A A . 62 THR OG1 1 1
3 5441 1 1 63 ILE C C 19.725 39.824 -9.833 1.00 . A A . 63 ILE C 1 1
3 5442 1 1 63 ILE CA C 19.636 39.500 -11.313 1.00 . A A . 63 ILE CA 1 1
3 5443 1 1 63 ILE CB C 19.772 37.976 -11.559 1.00 . A A . 63 ILE CB 1 1
3 5444 1 1 63 ILE CD1 C 18.191 38.086 -13.644 1.00 . A A . 63 ILE CD1 1 1
3 5445 1 1 63 ILE CG1 C 19.571 37.662 -13.053 1.00 . A A . 63 ILE CG1 1 1
3 5446 1 1 63 ILE CG2 C 18.781 37.185 -10.713 1.00 . A A . 63 ILE CG2 1 1
3 5447 1 1 63 ILE H H 21.564 39.765 -12.184 1.00 . A A . 63 ILE H 1 1
3 5448 1 1 63 ILE HA H 18.666 39.833 -11.674 1.00 . A A . 63 ILE HA 1 1
3 5449 1 1 63 ILE HB H 20.770 37.671 -11.275 1.00 . A A . 63 ILE HB 1 1
3 5450 1 1 63 ILE HD11 H 17.383 37.649 -13.058 1.00 . A A . 63 ILE HD11 1 1
3 5451 1 1 63 ILE HD12 H 18.101 39.173 -13.639 1.00 . A A . 63 ILE HD12 1 1
3 5452 1 1 63 ILE HD13 H 18.113 37.730 -14.668 1.00 . A A . 63 ILE HD13 1 1
3 5453 1 1 63 ILE HG12 H 20.355 38.162 -13.619 1.00 . A A . 63 ILE HG12 1 1
3 5454 1 1 63 ILE HG13 H 19.689 36.589 -13.195 1.00 . A A . 63 ILE HG13 1 1
3 5455 1 1 63 ILE HG21 H 18.818 36.131 -10.991 1.00 . A A . 63 ILE HG21 1 1
3 5456 1 1 63 ILE HG22 H 19.047 37.282 -9.660 1.00 . A A . 63 ILE HG22 1 1
3 5457 1 1 63 ILE HG23 H 17.770 37.563 -10.863 1.00 . A A . 63 ILE HG23 1 1
3 5458 1 1 63 ILE N N 20.676 40.230 -12.006 1.00 . A A . 63 ILE N 1 1
3 5459 1 1 63 ILE O O 20.723 39.542 -9.167 1.00 . A A . 63 ILE O 1 1
3 5460 1 1 64 ASP C C 17.913 39.546 -7.258 1.00 . A A . 64 ASP C 1 1
3 5461 1 1 64 ASP CA C 18.524 40.776 -7.933 1.00 . A A . 64 ASP CA 1 1
3 5462 1 1 64 ASP CB C 17.584 41.973 -7.748 1.00 . A A . 64 ASP CB 1 1
3 5463 1 1 64 ASP CG C 18.150 43.279 -8.313 1.00 . A A . 64 ASP CG 1 1
3 5464 1 1 64 ASP H H 17.901 40.682 -9.976 1.00 . A A . 64 ASP H 1 1
3 5465 1 1 64 ASP HA H 19.499 40.995 -7.496 1.00 . A A . 64 ASP HA 1 1
3 5466 1 1 64 ASP HB2 H 16.636 41.750 -8.225 1.00 . A A . 64 ASP HB2 1 1
3 5467 1 1 64 ASP HB3 H 17.409 42.113 -6.680 1.00 . A A . 64 ASP HB3 1 1
3 5468 1 1 64 ASP N N 18.664 40.443 -9.343 1.00 . A A . 64 ASP N 1 1
3 5469 1 1 64 ASP O O 17.437 38.642 -7.933 1.00 . A A . 64 ASP O 1 1
3 5470 1 1 64 ASP OD1 O 18.317 43.373 -9.555 1.00 . A A . 64 ASP OD1 1 1
3 5471 1 1 64 ASP OD2 O 18.408 44.206 -7.519 1.00 . A A . 64 ASP OD2 1 1
3 5472 1 1 65 PHE C C 15.877 38.032 -5.572 1.00 . A A . 65 PHE C 1 1
3 5473 1 1 65 PHE CA C 17.352 38.354 -5.209 1.00 . A A . 65 PHE CA 1 1
3 5474 1 1 65 PHE CB C 17.515 38.573 -3.696 1.00 . A A . 65 PHE CB 1 1
3 5475 1 1 65 PHE CD1 C 17.708 37.394 -1.469 1.00 . A A . 65 PHE CD1 1 1
3 5476 1 1 65 PHE CD2 C 17.309 36.009 -3.424 1.00 . A A . 65 PHE CD2 1 1
3 5477 1 1 65 PHE CE1 C 17.700 36.240 -0.648 1.00 . A A . 65 PHE CE1 1 1
3 5478 1 1 65 PHE CE2 C 17.287 34.858 -2.607 1.00 . A A . 65 PHE CE2 1 1
3 5479 1 1 65 PHE CG C 17.510 37.297 -2.860 1.00 . A A . 65 PHE CG 1 1
3 5480 1 1 65 PHE CZ C 17.482 34.976 -1.217 1.00 . A A . 65 PHE CZ 1 1
3 5481 1 1 65 PHE H H 18.289 40.283 -5.409 1.00 . A A . 65 PHE H 1 1
3 5482 1 1 65 PHE HA H 17.951 37.490 -5.488 1.00 . A A . 65 PHE HA 1 1
3 5483 1 1 65 PHE HB2 H 18.462 39.080 -3.526 1.00 . A A . 65 PHE HB2 1 1
3 5484 1 1 65 PHE HB3 H 16.720 39.229 -3.344 1.00 . A A . 65 PHE HB3 1 1
3 5485 1 1 65 PHE HD1 H 17.870 38.364 -1.019 1.00 . A A . 65 PHE HD1 1 1
3 5486 1 1 65 PHE HD2 H 17.169 35.888 -4.481 1.00 . A A . 65 PHE HD2 1 1
3 5487 1 1 65 PHE HE1 H 17.865 36.331 0.414 1.00 . A A . 65 PHE HE1 1 1
3 5488 1 1 65 PHE HE2 H 17.117 33.891 -3.053 1.00 . A A . 65 PHE HE2 1 1
3 5489 1 1 65 PHE HZ H 17.466 34.101 -0.589 1.00 . A A . 65 PHE HZ 1 1
3 5490 1 1 65 PHE N N 17.901 39.508 -5.937 1.00 . A A . 65 PHE N 1 1
3 5491 1 1 65 PHE O O 15.549 36.868 -5.836 1.00 . A A . 65 PHE O 1 1
3 5492 1 1 66 PRO C C 13.548 38.087 -7.457 1.00 . A A . 66 PRO C 1 1
3 5493 1 1 66 PRO CA C 13.626 38.594 -6.015 1.00 . A A . 66 PRO CA 1 1
3 5494 1 1 66 PRO CB C 12.781 39.860 -5.834 1.00 . A A . 66 PRO CB 1 1
3 5495 1 1 66 PRO CD C 14.983 40.489 -5.345 1.00 . A A . 66 PRO CD 1 1
3 5496 1 1 66 PRO CG C 13.739 40.969 -6.022 1.00 . A A . 66 PRO CG 1 1
3 5497 1 1 66 PRO HA H 13.273 37.814 -5.341 1.00 . A A . 66 PRO HA 1 1
3 5498 1 1 66 PRO HB2 H 11.986 39.905 -6.578 1.00 . A A . 66 PRO HB2 1 1
3 5499 1 1 66 PRO HB3 H 12.369 39.898 -4.828 1.00 . A A . 66 PRO HB3 1 1
3 5500 1 1 66 PRO HD2 H 15.858 40.963 -5.780 1.00 . A A . 66 PRO HD2 1 1
3 5501 1 1 66 PRO HD3 H 14.930 40.679 -4.273 1.00 . A A . 66 PRO HD3 1 1
3 5502 1 1 66 PRO HG2 H 13.921 41.136 -7.085 1.00 . A A . 66 PRO HG2 1 1
3 5503 1 1 66 PRO HG3 H 13.373 41.875 -5.546 1.00 . A A . 66 PRO HG3 1 1
3 5504 1 1 66 PRO N N 14.969 39.037 -5.613 1.00 . A A . 66 PRO N 1 1
3 5505 1 1 66 PRO O O 12.745 37.211 -7.766 1.00 . A A . 66 PRO O 1 1
3 5506 1 1 67 GLU C C 14.931 36.769 -9.815 1.00 . A A . 67 GLU C 1 1
3 5507 1 1 67 GLU CA C 14.397 38.202 -9.738 1.00 . A A . 67 GLU CA 1 1
3 5508 1 1 67 GLU CB C 15.263 39.161 -10.577 1.00 . A A . 67 GLU CB 1 1
3 5509 1 1 67 GLU CD C 15.781 41.661 -10.878 1.00 . A A . 67 GLU CD 1 1
3 5510 1 1 67 GLU CG C 14.710 40.601 -10.628 1.00 . A A . 67 GLU CG 1 1
3 5511 1 1 67 GLU H H 15.044 39.326 -8.042 1.00 . A A . 67 GLU H 1 1
3 5512 1 1 67 GLU HA H 13.377 38.220 -10.121 1.00 . A A . 67 GLU HA 1 1
3 5513 1 1 67 GLU HB2 H 16.257 39.186 -10.150 1.00 . A A . 67 GLU HB2 1 1
3 5514 1 1 67 GLU HB3 H 15.336 38.774 -11.593 1.00 . A A . 67 GLU HB3 1 1
3 5515 1 1 67 GLU HG2 H 13.954 40.660 -11.410 1.00 . A A . 67 GLU HG2 1 1
3 5516 1 1 67 GLU HG3 H 14.238 40.826 -9.674 1.00 . A A . 67 GLU HG3 1 1
3 5517 1 1 67 GLU N N 14.386 38.619 -8.336 1.00 . A A . 67 GLU N 1 1
3 5518 1 1 67 GLU O O 14.452 35.970 -10.601 1.00 . A A . 67 GLU O 1 1
3 5519 1 1 67 GLU OE1 O 15.568 42.808 -10.441 1.00 . A A . 67 GLU OE1 1 1
3 5520 1 1 67 GLU OE2 O 16.819 41.356 -11.477 1.00 . A A . 67 GLU OE2 1 1
3 5521 1 1 68 PHE C C 15.464 34.051 -8.571 1.00 . A A . 68 PHE C 1 1
3 5522 1 1 68 PHE CA C 16.507 35.108 -8.917 1.00 . A A . 68 PHE CA 1 1
3 5523 1 1 68 PHE CB C 17.619 35.115 -7.855 1.00 . A A . 68 PHE CB 1 1
3 5524 1 1 68 PHE CD1 C 18.232 32.949 -6.702 1.00 . A A . 68 PHE CD1 1 1
3 5525 1 1 68 PHE CD2 C 19.357 33.519 -8.777 1.00 . A A . 68 PHE CD2 1 1
3 5526 1 1 68 PHE CE1 C 18.997 31.758 -6.608 1.00 . A A . 68 PHE CE1 1 1
3 5527 1 1 68 PHE CE2 C 20.130 32.333 -8.690 1.00 . A A . 68 PHE CE2 1 1
3 5528 1 1 68 PHE CG C 18.411 33.836 -7.784 1.00 . A A . 68 PHE CG 1 1
3 5529 1 1 68 PHE CZ C 19.952 31.455 -7.600 1.00 . A A . 68 PHE CZ 1 1
3 5530 1 1 68 PHE H H 16.267 37.159 -8.344 1.00 . A A . 68 PHE H 1 1
3 5531 1 1 68 PHE HA H 16.935 34.871 -9.890 1.00 . A A . 68 PHE HA 1 1
3 5532 1 1 68 PHE HB2 H 18.302 35.927 -8.078 1.00 . A A . 68 PHE HB2 1 1
3 5533 1 1 68 PHE HB3 H 17.176 35.299 -6.881 1.00 . A A . 68 PHE HB3 1 1
3 5534 1 1 68 PHE HD1 H 17.507 33.180 -5.933 1.00 . A A . 68 PHE HD1 1 1
3 5535 1 1 68 PHE HD2 H 19.506 34.192 -9.609 1.00 . A A . 68 PHE HD2 1 1
3 5536 1 1 68 PHE HE1 H 18.856 31.090 -5.769 1.00 . A A . 68 PHE HE1 1 1
3 5537 1 1 68 PHE HE2 H 20.853 32.101 -9.460 1.00 . A A . 68 PHE HE2 1 1
3 5538 1 1 68 PHE HZ H 20.547 30.558 -7.524 1.00 . A A . 68 PHE HZ 1 1
3 5539 1 1 68 PHE N N 15.904 36.448 -8.971 1.00 . A A . 68 PHE N 1 1
3 5540 1 1 68 PHE O O 15.422 32.980 -9.171 1.00 . A A . 68 PHE O 1 1
3 5541 1 1 69 LEU C C 12.507 33.293 -8.318 1.00 . A A . 69 LEU C 1 1
3 5542 1 1 69 LEU CA C 13.556 33.440 -7.201 1.00 . A A . 69 LEU CA 1 1
3 5543 1 1 69 LEU CB C 12.914 33.947 -5.902 1.00 . A A . 69 LEU CB 1 1
3 5544 1 1 69 LEU CD1 C 12.400 31.724 -4.781 1.00 . A A . 69 LEU CD1 1 1
3 5545 1 1 69 LEU CD2 C 14.562 32.894 -4.292 1.00 . A A . 69 LEU CD2 1 1
3 5546 1 1 69 LEU CG C 13.084 33.085 -4.637 1.00 . A A . 69 LEU CG 1 1
3 5547 1 1 69 LEU H H 14.688 35.258 -7.142 1.00 . A A . 69 LEU H 1 1
3 5548 1 1 69 LEU HA H 13.996 32.462 -7.019 1.00 . A A . 69 LEU HA 1 1
3 5549 1 1 69 LEU HB2 H 13.337 34.929 -5.682 1.00 . A A . 69 LEU HB2 1 1
3 5550 1 1 69 LEU HB3 H 11.851 34.072 -6.076 1.00 . A A . 69 LEU HB3 1 1
3 5551 1 1 69 LEU HD11 H 11.344 31.871 -5.010 1.00 . A A . 69 LEU HD11 1 1
3 5552 1 1 69 LEU HD12 H 12.487 31.175 -3.846 1.00 . A A . 69 LEU HD12 1 1
3 5553 1 1 69 LEU HD13 H 12.867 31.151 -5.581 1.00 . A A . 69 LEU HD13 1 1
3 5554 1 1 69 LEU HD21 H 15.055 33.865 -4.257 1.00 . A A . 69 LEU HD21 1 1
3 5555 1 1 69 LEU HD22 H 15.045 32.267 -5.040 1.00 . A A . 69 LEU HD22 1 1
3 5556 1 1 69 LEU HD23 H 14.646 32.417 -3.317 1.00 . A A . 69 LEU HD23 1 1
3 5557 1 1 69 LEU HG H 12.614 33.613 -3.808 1.00 . A A . 69 LEU HG 1 1
3 5558 1 1 69 LEU N N 14.611 34.363 -7.610 1.00 . A A . 69 LEU N 1 1
3 5559 1 1 69 LEU O O 11.892 32.234 -8.483 1.00 . A A . 69 LEU O 1 1
3 5560 1 1 70 THR C C 11.959 33.531 -11.415 1.00 . A A . 70 THR C 1 1
3 5561 1 1 70 THR CA C 11.376 34.311 -10.224 1.00 . A A . 70 THR CA 1 1
3 5562 1 1 70 THR CB C 10.997 35.746 -10.663 1.00 . A A . 70 THR CB 1 1
3 5563 1 1 70 THR CG2 C 9.843 35.756 -11.659 1.00 . A A . 70 THR CG2 1 1
3 5564 1 1 70 THR H H 12.813 35.209 -8.914 1.00 . A A . 70 THR H 1 1
3 5565 1 1 70 THR HA H 10.466 33.810 -9.900 1.00 . A A . 70 THR HA 1 1
3 5566 1 1 70 THR HB H 11.864 36.234 -11.102 1.00 . A A . 70 THR HB 1 1
3 5567 1 1 70 THR HG1 H 10.415 37.399 -9.777 1.00 . A A . 70 THR HG1 1 1
3 5568 1 1 70 THR HG21 H 9.557 36.786 -11.871 1.00 . A A . 70 THR HG21 1 1
3 5569 1 1 70 THR HG22 H 8.989 35.228 -11.236 1.00 . A A . 70 THR HG22 1 1
3 5570 1 1 70 THR HG23 H 10.150 35.272 -12.585 1.00 . A A . 70 THR HG23 1 1
3 5571 1 1 70 THR N N 12.312 34.348 -9.096 1.00 . A A . 70 THR N 1 1
3 5572 1 1 70 THR O O 11.212 32.917 -12.181 1.00 . A A . 70 THR O 1 1
3 5573 1 1 70 THR OG1 O 10.575 36.484 -9.514 1.00 . A A . 70 THR OG1 1 1
3 5574 1 1 71 MET C C 13.547 31.292 -12.625 1.00 . A A . 71 MET C 1 1
3 5575 1 1 71 MET CA C 13.919 32.765 -12.672 1.00 . A A . 71 MET CA 1 1
3 5576 1 1 71 MET CB C 15.449 32.848 -12.619 1.00 . A A . 71 MET CB 1 1
3 5577 1 1 71 MET CE C 17.869 33.794 -14.963 1.00 . A A . 71 MET CE 1 1
3 5578 1 1 71 MET CG C 16.018 34.209 -12.896 1.00 . A A . 71 MET CG 1 1
3 5579 1 1 71 MET H H 13.878 34.033 -10.931 1.00 . A A . 71 MET H 1 1
3 5580 1 1 71 MET HA H 13.572 33.175 -13.624 1.00 . A A . 71 MET HA 1 1
3 5581 1 1 71 MET HB2 H 15.793 32.514 -11.642 1.00 . A A . 71 MET HB2 1 1
3 5582 1 1 71 MET HB3 H 15.847 32.165 -13.366 1.00 . A A . 71 MET HB3 1 1
3 5583 1 1 71 MET HE1 H 18.909 33.772 -15.289 1.00 . A A . 71 MET HE1 1 1
3 5584 1 1 71 MET HE2 H 17.410 32.823 -15.155 1.00 . A A . 71 MET HE2 1 1
3 5585 1 1 71 MET HE3 H 17.333 34.565 -15.520 1.00 . A A . 71 MET HE3 1 1
3 5586 1 1 71 MET HG2 H 15.523 34.621 -13.771 1.00 . A A . 71 MET HG2 1 1
3 5587 1 1 71 MET HG3 H 15.819 34.853 -12.048 1.00 . A A . 71 MET HG3 1 1
3 5588 1 1 71 MET N N 13.283 33.516 -11.572 1.00 . A A . 71 MET N 1 1
3 5589 1 1 71 MET O O 13.443 30.638 -13.662 1.00 . A A . 71 MET O 1 1
3 5590 1 1 71 MET SD S 17.798 34.163 -13.187 1.00 . A A . 71 MET SD 1 1
3 5591 1 1 72 MET C C 11.636 29.044 -11.861 1.00 . A A . 72 MET C 1 1
3 5592 1 1 72 MET CA C 12.992 29.373 -11.231 1.00 . A A . 72 MET CA 1 1
3 5593 1 1 72 MET CB C 12.976 29.055 -9.736 1.00 . A A . 72 MET CB 1 1
3 5594 1 1 72 MET CE C 15.841 29.802 -6.799 1.00 . A A . 72 MET CE 1 1
3 5595 1 1 72 MET CG C 14.307 29.356 -9.050 1.00 . A A . 72 MET CG 1 1
3 5596 1 1 72 MET H H 13.426 31.369 -10.606 1.00 . A A . 72 MET H 1 1
3 5597 1 1 72 MET HA H 13.753 28.759 -11.714 1.00 . A A . 72 MET HA 1 1
3 5598 1 1 72 MET HB2 H 12.199 29.652 -9.263 1.00 . A A . 72 MET HB2 1 1
3 5599 1 1 72 MET HB3 H 12.734 28.002 -9.598 1.00 . A A . 72 MET HB3 1 1
3 5600 1 1 72 MET HE1 H 15.930 29.804 -5.713 1.00 . A A . 72 MET HE1 1 1
3 5601 1 1 72 MET HE2 H 16.645 29.205 -7.227 1.00 . A A . 72 MET HE2 1 1
3 5602 1 1 72 MET HE3 H 15.911 30.826 -7.170 1.00 . A A . 72 MET HE3 1 1
3 5603 1 1 72 MET HG2 H 15.081 28.719 -9.479 1.00 . A A . 72 MET HG2 1 1
3 5604 1 1 72 MET HG3 H 14.571 30.397 -9.237 1.00 . A A . 72 MET HG3 1 1
3 5605 1 1 72 MET N N 13.336 30.778 -11.422 1.00 . A A . 72 MET N 1 1
3 5606 1 1 72 MET O O 11.421 27.932 -12.347 1.00 . A A . 72 MET O 1 1
3 5607 1 1 72 MET SD S 14.252 29.098 -7.271 1.00 . A A . 72 MET SD 1 1
3 5608 1 1 73 ALA C C 9.481 30.129 -13.971 1.00 . A A . 73 ALA C 1 1
3 5609 1 1 73 ALA CA C 9.410 29.842 -12.470 1.00 . A A . 73 ALA CA 1 1
3 5610 1 1 73 ALA CB C 8.405 30.781 -11.805 1.00 . A A . 73 ALA CB 1 1
3 5611 1 1 73 ALA H H 10.945 30.908 -11.443 1.00 . A A . 73 ALA H 1 1
3 5612 1 1 73 ALA HA H 9.081 28.812 -12.321 1.00 . A A . 73 ALA HA 1 1
3 5613 1 1 73 ALA HB1 H 7.412 30.615 -12.230 1.00 . A A . 73 ALA HB1 1 1
3 5614 1 1 73 ALA HB2 H 8.373 30.584 -10.738 1.00 . A A . 73 ALA HB2 1 1
3 5615 1 1 73 ALA HB3 H 8.698 31.816 -11.973 1.00 . A A . 73 ALA HB3 1 1
3 5616 1 1 73 ALA N N 10.729 30.013 -11.863 1.00 . A A . 73 ALA N 1 1
3 5617 1 1 73 ALA O O 8.908 29.407 -14.783 1.00 . A A . 73 ALA O 1 1
3 5618 1 1 74 ARG C C 11.085 30.563 -16.572 1.00 . A A . 74 ARG C 1 1
3 5619 1 1 74 ARG CA C 10.351 31.605 -15.733 1.00 . A A . 74 ARG CA 1 1
3 5620 1 1 74 ARG CB C 11.108 32.941 -15.812 1.00 . A A . 74 ARG CB 1 1
3 5621 1 1 74 ARG CD C 9.486 34.170 -17.302 1.00 . A A . 74 ARG CD 1 1
3 5622 1 1 74 ARG CG C 10.220 34.183 -15.963 1.00 . A A . 74 ARG CG 1 1
3 5623 1 1 74 ARG CZ C 8.254 35.757 -18.777 1.00 . A A . 74 ARG CZ 1 1
3 5624 1 1 74 ARG H H 10.658 31.742 -13.611 1.00 . A A . 74 ARG H 1 1
3 5625 1 1 74 ARG HA H 9.358 31.732 -16.163 1.00 . A A . 74 ARG HA 1 1
3 5626 1 1 74 ARG HB2 H 11.709 33.051 -14.913 1.00 . A A . 74 ARG HB2 1 1
3 5627 1 1 74 ARG HB3 H 11.787 32.906 -16.665 1.00 . A A . 74 ARG HB3 1 1
3 5628 1 1 74 ARG HD2 H 10.184 33.855 -18.075 1.00 . A A . 74 ARG HD2 1 1
3 5629 1 1 74 ARG HD3 H 8.668 33.450 -17.255 1.00 . A A . 74 ARG HD3 1 1
3 5630 1 1 74 ARG HE H 9.129 36.251 -17.040 1.00 . A A . 74 ARG HE 1 1
3 5631 1 1 74 ARG HG2 H 9.494 34.214 -15.150 1.00 . A A . 74 ARG HG2 1 1
3 5632 1 1 74 ARG HG3 H 10.850 35.071 -15.913 1.00 . A A . 74 ARG HG3 1 1
3 5633 1 1 74 ARG HH11 H 8.300 33.866 -19.460 1.00 . A A . 74 ARG HH11 1 1
3 5634 1 1 74 ARG HH12 H 7.481 35.020 -20.482 1.00 . A A . 74 ARG HH12 1 1
3 5635 1 1 74 ARG HH21 H 8.031 37.706 -18.357 1.00 . A A . 74 ARG HH21 1 1
3 5636 1 1 74 ARG HH22 H 7.318 37.158 -19.857 1.00 . A A . 74 ARG HH22 1 1
3 5637 1 1 74 ARG N N 10.200 31.189 -14.329 1.00 . A A . 74 ARG N 1 1
3 5638 1 1 74 ARG NE N 8.948 35.490 -17.673 1.00 . A A . 74 ARG NE 1 1
3 5639 1 1 74 ARG NH1 N 7.989 34.807 -19.640 1.00 . A A . 74 ARG NH1 1 1
3 5640 1 1 74 ARG NH2 N 7.848 36.967 -19.020 1.00 . A A . 74 ARG NH2 1 1
3 5641 1 1 74 ARG O O 11.048 30.618 -17.806 1.00 . A A . 74 ARG O 1 1
3 5642 1 1 75 LYS C C 11.553 27.780 -17.519 1.00 . A A . 75 LYS C 1 1
3 5643 1 1 75 LYS CA C 12.471 28.541 -16.569 1.00 . A A . 75 LYS CA 1 1
3 5644 1 1 75 LYS CB C 13.047 27.588 -15.506 1.00 . A A . 75 LYS CB 1 1
3 5645 1 1 75 LYS CD C 15.317 27.124 -16.505 1.00 . A A . 75 LYS CD 1 1
3 5646 1 1 75 LYS CE C 16.304 26.049 -16.931 1.00 . A A . 75 LYS CE 1 1
3 5647 1 1 75 LYS CG C 14.002 26.515 -16.036 1.00 . A A . 75 LYS CG 1 1
3 5648 1 1 75 LYS H H 11.738 29.643 -14.896 1.00 . A A . 75 LYS H 1 1
3 5649 1 1 75 LYS HA H 13.285 28.970 -17.152 1.00 . A A . 75 LYS HA 1 1
3 5650 1 1 75 LYS HB2 H 13.580 28.181 -14.763 1.00 . A A . 75 LYS HB2 1 1
3 5651 1 1 75 LYS HB3 H 12.219 27.090 -15.004 1.00 . A A . 75 LYS HB3 1 1
3 5652 1 1 75 LYS HD2 H 15.128 27.789 -17.346 1.00 . A A . 75 LYS HD2 1 1
3 5653 1 1 75 LYS HD3 H 15.754 27.699 -15.690 1.00 . A A . 75 LYS HD3 1 1
3 5654 1 1 75 LYS HE2 H 16.537 25.414 -16.073 1.00 . A A . 75 LYS HE2 1 1
3 5655 1 1 75 LYS HE3 H 15.857 25.437 -17.719 1.00 . A A . 75 LYS HE3 1 1
3 5656 1 1 75 LYS HG2 H 14.213 25.811 -15.232 1.00 . A A . 75 LYS HG2 1 1
3 5657 1 1 75 LYS HG3 H 13.534 25.981 -16.860 1.00 . A A . 75 LYS HG3 1 1
3 5658 1 1 75 LYS HZ1 H 18.274 25.961 -17.566 1.00 . A A . 75 LYS HZ1 1 1
3 5659 1 1 75 LYS HZ2 H 17.897 27.367 -16.781 1.00 . A A . 75 LYS HZ2 1 1
3 5660 1 1 75 LYS HZ3 H 17.385 27.124 -18.331 1.00 . A A . 75 LYS HZ3 1 1
3 5661 1 1 75 LYS N N 11.743 29.622 -15.906 1.00 . A A . 75 LYS N 1 1
3 5662 1 1 75 LYS NZ N 17.565 26.675 -17.444 1.00 . A A . 75 LYS NZ 1 1
3 5663 1 1 75 LYS O O 11.923 27.506 -18.657 1.00 . A A . 75 LYS O 1 1
3 5664 1 1 76 MET C C 8.442 27.832 -18.449 1.00 . A A . 76 MET C 1 1
3 5665 1 1 76 MET CA C 9.372 26.772 -17.898 1.00 . A A . 76 MET CA 1 1
3 5666 1 1 76 MET CB C 8.548 25.765 -17.087 1.00 . A A . 76 MET CB 1 1
3 5667 1 1 76 MET CE C 10.923 24.110 -14.078 1.00 . A A . 76 MET CE 1 1
3 5668 1 1 76 MET CG C 9.388 24.771 -16.299 1.00 . A A . 76 MET CG 1 1
3 5669 1 1 76 MET H H 10.093 27.702 -16.114 1.00 . A A . 76 MET H 1 1
3 5670 1 1 76 MET HA H 9.877 26.260 -18.715 1.00 . A A . 76 MET HA 1 1
3 5671 1 1 76 MET HB2 H 7.915 26.309 -16.387 1.00 . A A . 76 MET HB2 1 1
3 5672 1 1 76 MET HB3 H 7.899 25.217 -17.778 1.00 . A A . 76 MET HB3 1 1
3 5673 1 1 76 MET HE1 H 11.799 24.078 -14.729 1.00 . A A . 76 MET HE1 1 1
3 5674 1 1 76 MET HE2 H 11.242 24.334 -13.058 1.00 . A A . 76 MET HE2 1 1
3 5675 1 1 76 MET HE3 H 10.424 23.140 -14.094 1.00 . A A . 76 MET HE3 1 1
3 5676 1 1 76 MET HG2 H 8.831 23.839 -16.201 1.00 . A A . 76 MET HG2 1 1
3 5677 1 1 76 MET HG3 H 10.310 24.573 -16.846 1.00 . A A . 76 MET HG3 1 1
3 5678 1 1 76 MET N N 10.354 27.460 -17.061 1.00 . A A . 76 MET N 1 1
3 5679 1 1 76 MET O O 7.840 28.580 -17.682 1.00 . A A . 76 MET O 1 1
3 5680 1 1 76 MET SD S 9.794 25.383 -14.647 1.00 . A A . 76 MET SD 1 1
3 5681 1 1 77 LYS C C 5.960 28.519 -19.980 1.00 . A A . 77 LYS C 1 1
3 5682 1 1 77 LYS CA C 7.391 28.886 -20.347 1.00 . A A . 77 LYS CA 1 1
3 5683 1 1 77 LYS CB C 7.575 28.982 -21.866 1.00 . A A . 77 LYS CB 1 1
3 5684 1 1 77 LYS CD C 8.904 30.328 -23.534 1.00 . A A . 77 LYS CD 1 1
3 5685 1 1 77 LYS CE C 10.288 30.838 -23.932 1.00 . A A . 77 LYS CE 1 1
3 5686 1 1 77 LYS CG C 8.960 29.509 -22.256 1.00 . A A . 77 LYS CG 1 1
3 5687 1 1 77 LYS H H 8.826 27.285 -20.378 1.00 . A A . 77 LYS H 1 1
3 5688 1 1 77 LYS HA H 7.607 29.860 -19.914 1.00 . A A . 77 LYS HA 1 1
3 5689 1 1 77 LYS HB2 H 7.418 28.001 -22.314 1.00 . A A . 77 LYS HB2 1 1
3 5690 1 1 77 LYS HB3 H 6.822 29.667 -22.259 1.00 . A A . 77 LYS HB3 1 1
3 5691 1 1 77 LYS HD2 H 8.505 29.710 -24.337 1.00 . A A . 77 LYS HD2 1 1
3 5692 1 1 77 LYS HD3 H 8.243 31.182 -23.382 1.00 . A A . 77 LYS HD3 1 1
3 5693 1 1 77 LYS HE2 H 10.706 31.425 -23.110 1.00 . A A . 77 LYS HE2 1 1
3 5694 1 1 77 LYS HE3 H 10.942 29.986 -24.130 1.00 . A A . 77 LYS HE3 1 1
3 5695 1 1 77 LYS HG2 H 9.329 30.150 -21.456 1.00 . A A . 77 LYS HG2 1 1
3 5696 1 1 77 LYS HG3 H 9.648 28.675 -22.384 1.00 . A A . 77 LYS HG3 1 1
3 5697 1 1 77 LYS HZ1 H 9.667 32.528 -24.962 1.00 . A A . 77 LYS HZ1 1 1
3 5698 1 1 77 LYS HZ2 H 9.766 31.181 -25.912 1.00 . A A . 77 LYS HZ2 1 1
3 5699 1 1 77 LYS HZ3 H 11.140 31.974 -25.450 1.00 . A A . 77 LYS HZ3 1 1
3 5700 1 1 77 LYS N N 8.301 27.907 -19.764 1.00 . A A . 77 LYS N 1 1
3 5701 1 1 77 LYS NZ N 10.209 31.695 -25.163 1.00 . A A . 77 LYS NZ 1 1
3 5702 1 1 77 LYS O O 5.152 29.390 -19.658 1.00 . A A . 77 LYS O 1 1
3 5703 1 1 78 ASP C C 4.391 25.364 -18.906 1.00 . A A . 78 ASP C 1 1
3 5704 1 1 78 ASP CA C 4.350 26.725 -19.608 1.00 . A A . 78 ASP CA 1 1
3 5705 1 1 78 ASP CB C 3.499 26.601 -20.861 1.00 . A A . 78 ASP CB 1 1
3 5706 1 1 78 ASP CG C 2.036 26.311 -20.563 1.00 . A A . 78 ASP CG 1 1
3 5707 1 1 78 ASP H H 6.338 26.566 -20.327 1.00 . A A . 78 ASP H 1 1
3 5708 1 1 78 ASP HA H 3.883 27.443 -18.933 1.00 . A A . 78 ASP HA 1 1
3 5709 1 1 78 ASP HB2 H 3.590 27.522 -21.418 1.00 . A A . 78 ASP HB2 1 1
3 5710 1 1 78 ASP HB3 H 3.895 25.799 -21.479 1.00 . A A . 78 ASP HB3 1 1
3 5711 1 1 78 ASP N N 5.658 27.230 -20.007 1.00 . A A . 78 ASP N 1 1
3 5712 1 1 78 ASP O O 3.991 25.247 -17.749 1.00 . A A . 78 ASP O 1 1
3 5713 1 1 78 ASP OD1 O 1.352 25.740 -21.442 1.00 . A A . 78 ASP OD1 1 1
3 5714 1 1 78 ASP OD2 O 1.578 26.647 -19.450 1.00 . A A . 78 ASP OD2 1 1
3 5715 1 1 79 THR C C 5.931 22.108 -19.691 1.00 . A A . 79 THR C 1 1
3 5716 1 1 79 THR CA C 4.793 22.955 -19.135 1.00 . A A . 79 THR CA 1 1
3 5717 1 1 79 THR CB C 3.457 22.284 -19.560 1.00 . A A . 79 THR CB 1 1
3 5718 1 1 79 THR CG2 C 2.317 22.711 -18.651 1.00 . A A . 79 THR CG2 1 1
3 5719 1 1 79 THR H H 5.250 24.501 -20.529 1.00 . A A . 79 THR H 1 1
3 5720 1 1 79 THR HA H 4.854 22.943 -18.049 1.00 . A A . 79 THR HA 1 1
3 5721 1 1 79 THR HB H 3.564 21.202 -19.507 1.00 . A A . 79 THR HB 1 1
3 5722 1 1 79 THR HG1 H 2.178 22.626 -21.008 1.00 . A A . 79 THR HG1 1 1
3 5723 1 1 79 THR HG21 H 2.611 22.596 -17.608 1.00 . A A . 79 THR HG21 1 1
3 5724 1 1 79 THR HG22 H 1.450 22.090 -18.845 1.00 . A A . 79 THR HG22 1 1
3 5725 1 1 79 THR HG23 H 2.061 23.754 -18.845 1.00 . A A . 79 THR HG23 1 1
3 5726 1 1 79 THR N N 4.857 24.340 -19.613 1.00 . A A . 79 THR N 1 1
3 5727 1 1 79 THR O O 5.786 21.395 -20.685 1.00 . A A . 79 THR O 1 1
3 5728 1 1 79 THR OG1 O 3.134 22.677 -20.898 1.00 . A A . 79 THR OG1 1 1
3 5729 1 1 80 ASP C C 8.035 19.940 -18.972 1.00 . A A . 80 ASP C 1 1
3 5730 1 1 80 ASP CA C 8.247 21.398 -19.413 1.00 . A A . 80 ASP CA 1 1
3 5731 1 1 80 ASP CB C 9.522 21.974 -18.775 1.00 . A A . 80 ASP CB 1 1
3 5732 1 1 80 ASP CG C 10.035 23.208 -19.503 1.00 . A A . 80 ASP CG 1 1
3 5733 1 1 80 ASP H H 7.151 22.833 -18.268 1.00 . A A . 80 ASP H 1 1
3 5734 1 1 80 ASP HA H 8.367 21.410 -20.499 1.00 . A A . 80 ASP HA 1 1
3 5735 1 1 80 ASP HB2 H 9.318 22.227 -17.735 1.00 . A A . 80 ASP HB2 1 1
3 5736 1 1 80 ASP HB3 H 10.309 21.223 -18.800 1.00 . A A . 80 ASP HB3 1 1
3 5737 1 1 80 ASP N N 7.077 22.202 -19.042 1.00 . A A . 80 ASP N 1 1
3 5738 1 1 80 ASP O O 6.971 19.582 -18.474 1.00 . A A . 80 ASP O 1 1
3 5739 1 1 80 ASP OD1 O 11.264 23.414 -19.532 1.00 . A A . 80 ASP OD1 1 1
3 5740 1 1 80 ASP OD2 O 9.205 23.962 -20.052 1.00 . A A . 80 ASP OD2 1 1
3 5741 1 1 81 SER C C 8.418 17.210 -17.542 1.00 . A A . 81 SER C 1 1
3 5742 1 1 81 SER CA C 9.046 17.679 -18.864 1.00 . A A . 81 SER CA 1 1
3 5743 1 1 81 SER CB C 10.491 17.164 -18.935 1.00 . A A . 81 SER CB 1 1
3 5744 1 1 81 SER H H 9.915 19.500 -19.545 1.00 . A A . 81 SER H 1 1
3 5745 1 1 81 SER HA H 8.483 17.197 -19.660 1.00 . A A . 81 SER HA 1 1
3 5746 1 1 81 SER HB2 H 10.930 17.478 -19.881 1.00 . A A . 81 SER HB2 1 1
3 5747 1 1 81 SER HB3 H 11.067 17.605 -18.121 1.00 . A A . 81 SER HB3 1 1
3 5748 1 1 81 SER HG H 10.441 15.489 -17.923 1.00 . A A . 81 SER HG 1 1
3 5749 1 1 81 SER N N 9.062 19.120 -19.155 1.00 . A A . 81 SER N 1 1
3 5750 1 1 81 SER O O 7.984 16.076 -17.458 1.00 . A A . 81 SER O 1 1
3 5751 1 1 81 SER OG O 10.560 15.750 -18.846 1.00 . A A . 81 SER OG 1 1
3 5752 1 1 82 GLU C C 6.221 17.817 -15.203 1.00 . A A . 82 GLU C 1 1
3 5753 1 1 82 GLU CA C 7.751 17.663 -15.234 1.00 . A A . 82 GLU CA 1 1
3 5754 1 1 82 GLU CB C 8.371 18.488 -14.108 1.00 . A A . 82 GLU CB 1 1
3 5755 1 1 82 GLU CD C 10.431 18.938 -12.739 1.00 . A A . 82 GLU CD 1 1
3 5756 1 1 82 GLU CG C 9.865 18.275 -13.974 1.00 . A A . 82 GLU CG 1 1
3 5757 1 1 82 GLU H H 8.700 18.990 -16.623 1.00 . A A . 82 GLU H 1 1
3 5758 1 1 82 GLU HA H 7.985 16.614 -15.046 1.00 . A A . 82 GLU HA 1 1
3 5759 1 1 82 GLU HB2 H 8.178 19.544 -14.295 1.00 . A A . 82 GLU HB2 1 1
3 5760 1 1 82 GLU HB3 H 7.898 18.206 -13.167 1.00 . A A . 82 GLU HB3 1 1
3 5761 1 1 82 GLU HG2 H 10.064 17.203 -13.921 1.00 . A A . 82 GLU HG2 1 1
3 5762 1 1 82 GLU HG3 H 10.361 18.680 -14.858 1.00 . A A . 82 GLU HG3 1 1
3 5763 1 1 82 GLU N N 8.349 18.051 -16.522 1.00 . A A . 82 GLU N 1 1
3 5764 1 1 82 GLU O O 5.617 17.833 -14.135 1.00 . A A . 82 GLU O 1 1
3 5765 1 1 82 GLU OE1 O 11.242 19.879 -12.874 1.00 . A A . 82 GLU OE1 1 1
3 5766 1 1 82 GLU OE2 O 10.081 18.519 -11.618 1.00 . A A . 82 GLU OE2 1 1
3 5767 1 1 83 GLU C C 3.286 17.048 -15.757 1.00 . A A . 83 GLU C 1 1
3 5768 1 1 83 GLU CA C 4.138 18.149 -16.430 1.00 . A A . 83 GLU CA 1 1
3 5769 1 1 83 GLU CB C 3.695 18.381 -17.881 1.00 . A A . 83 GLU CB 1 1
3 5770 1 1 83 GLU CD C 3.414 17.516 -20.224 1.00 . A A . 83 GLU CD 1 1
3 5771 1 1 83 GLU CG C 3.915 17.213 -18.821 1.00 . A A . 83 GLU CG 1 1
3 5772 1 1 83 GLU H H 6.113 17.920 -17.229 1.00 . A A . 83 GLU H 1 1
3 5773 1 1 83 GLU HA H 3.922 19.067 -15.895 1.00 . A A . 83 GLU HA 1 1
3 5774 1 1 83 GLU HB2 H 2.635 18.630 -17.884 1.00 . A A . 83 GLU HB2 1 1
3 5775 1 1 83 GLU HB3 H 4.243 19.238 -18.270 1.00 . A A . 83 GLU HB3 1 1
3 5776 1 1 83 GLU HG2 H 4.981 16.982 -18.864 1.00 . A A . 83 GLU HG2 1 1
3 5777 1 1 83 GLU HG3 H 3.383 16.345 -18.432 1.00 . A A . 83 GLU HG3 1 1
3 5778 1 1 83 GLU N N 5.590 17.945 -16.361 1.00 . A A . 83 GLU N 1 1
3 5779 1 1 83 GLU O O 2.176 17.325 -15.322 1.00 . A A . 83 GLU O 1 1
3 5780 1 1 83 GLU OE1 O 4.059 18.308 -20.943 1.00 . A A . 83 GLU OE1 1 1
3 5781 1 1 83 GLU OE2 O 2.355 16.965 -20.620 1.00 . A A . 83 GLU OE2 1 1
3 5782 1 1 84 GLU C C 2.942 15.071 -13.420 1.00 . A A . 84 GLU C 1 1
3 5783 1 1 84 GLU CA C 3.076 14.754 -14.911 1.00 . A A . 84 GLU CA 1 1
3 5784 1 1 84 GLU CB C 3.819 13.425 -15.044 1.00 . A A . 84 GLU CB 1 1
3 5785 1 1 84 GLU CD C 4.303 11.369 -16.435 1.00 . A A . 84 GLU CD 1 1
3 5786 1 1 84 GLU CG C 3.488 12.651 -16.313 1.00 . A A . 84 GLU CG 1 1
3 5787 1 1 84 GLU H H 4.699 15.609 -16.037 1.00 . A A . 84 GLU H 1 1
3 5788 1 1 84 GLU HA H 2.074 14.640 -15.326 1.00 . A A . 84 GLU HA 1 1
3 5789 1 1 84 GLU HB2 H 4.887 13.627 -15.016 1.00 . A A . 84 GLU HB2 1 1
3 5790 1 1 84 GLU HB3 H 3.566 12.796 -14.188 1.00 . A A . 84 GLU HB3 1 1
3 5791 1 1 84 GLU HG2 H 2.426 12.398 -16.307 1.00 . A A . 84 GLU HG2 1 1
3 5792 1 1 84 GLU HG3 H 3.687 13.282 -17.177 1.00 . A A . 84 GLU HG3 1 1
3 5793 1 1 84 GLU N N 3.793 15.824 -15.634 1.00 . A A . 84 GLU N 1 1
3 5794 1 1 84 GLU O O 2.073 14.542 -12.738 1.00 . A A . 84 GLU O 1 1
3 5795 1 1 84 GLU OE1 O 5.345 11.239 -15.746 1.00 . A A . 84 GLU OE1 1 1
3 5796 1 1 84 GLU OE2 O 3.916 10.485 -17.232 1.00 . A A . 84 GLU OE2 1 1
3 5797 1 1 85 ILE C C 2.730 17.541 -11.473 1.00 . A A . 85 ILE C 1 1
3 5798 1 1 85 ILE CA C 3.712 16.372 -11.518 1.00 . A A . 85 ILE CA 1 1
3 5799 1 1 85 ILE CB C 5.104 16.813 -10.964 1.00 . A A . 85 ILE CB 1 1
3 5800 1 1 85 ILE CD1 C 5.851 14.313 -10.609 1.00 . A A . 85 ILE CD1 1 1
3 5801 1 1 85 ILE CG1 C 6.171 15.717 -11.207 1.00 . A A . 85 ILE CG1 1 1
3 5802 1 1 85 ILE CG2 C 5.004 17.154 -9.458 1.00 . A A . 85 ILE CG2 1 1
3 5803 1 1 85 ILE H H 4.525 16.339 -13.499 1.00 . A A . 85 ILE H 1 1
3 5804 1 1 85 ILE HA H 3.325 15.554 -10.909 1.00 . A A . 85 ILE HA 1 1
3 5805 1 1 85 ILE HB H 5.420 17.710 -11.497 1.00 . A A . 85 ILE HB 1 1
3 5806 1 1 85 ILE HD11 H 4.968 13.893 -11.095 1.00 . A A . 85 ILE HD11 1 1
3 5807 1 1 85 ILE HD12 H 6.697 13.647 -10.780 1.00 . A A . 85 ILE HD12 1 1
3 5808 1 1 85 ILE HD13 H 5.673 14.394 -9.537 1.00 . A A . 85 ILE HD13 1 1
3 5809 1 1 85 ILE HG12 H 6.314 15.604 -12.282 1.00 . A A . 85 ILE HG12 1 1
3 5810 1 1 85 ILE HG13 H 7.114 16.061 -10.784 1.00 . A A . 85 ILE HG13 1 1
3 5811 1 1 85 ILE HG21 H 4.378 18.037 -9.321 1.00 . A A . 85 ILE HG21 1 1
3 5812 1 1 85 ILE HG22 H 4.560 16.317 -8.915 1.00 . A A . 85 ILE HG22 1 1
3 5813 1 1 85 ILE HG23 H 5.998 17.354 -9.058 1.00 . A A . 85 ILE HG23 1 1
3 5814 1 1 85 ILE N N 3.799 15.943 -12.912 1.00 . A A . 85 ILE N 1 1
3 5815 1 1 85 ILE O O 1.908 17.668 -10.563 1.00 . A A . 85 ILE O 1 1
3 5816 1 1 86 ARG C C 0.481 19.189 -12.711 1.00 . A A . 86 ARG C 1 1
3 5817 1 1 86 ARG CA C 1.949 19.580 -12.568 1.00 . A A . 86 ARG CA 1 1
3 5818 1 1 86 ARG CB C 2.339 20.470 -13.764 1.00 . A A . 86 ARG CB 1 1
3 5819 1 1 86 ARG CD C 4.248 21.708 -12.610 1.00 . A A . 86 ARG CD 1 1
3 5820 1 1 86 ARG CG C 3.817 20.910 -13.824 1.00 . A A . 86 ARG CG 1 1
3 5821 1 1 86 ARG CZ C 6.021 23.353 -13.242 1.00 . A A . 86 ARG CZ 1 1
3 5822 1 1 86 ARG H H 3.487 18.231 -13.222 1.00 . A A . 86 ARG H 1 1
3 5823 1 1 86 ARG HA H 2.056 20.153 -11.648 1.00 . A A . 86 ARG HA 1 1
3 5824 1 1 86 ARG HB2 H 2.111 19.928 -14.681 1.00 . A A . 86 ARG HB2 1 1
3 5825 1 1 86 ARG HB3 H 1.714 21.364 -13.742 1.00 . A A . 86 ARG HB3 1 1
3 5826 1 1 86 ARG HD2 H 3.585 22.564 -12.479 1.00 . A A . 86 ARG HD2 1 1
3 5827 1 1 86 ARG HD3 H 4.180 21.073 -11.726 1.00 . A A . 86 ARG HD3 1 1
3 5828 1 1 86 ARG HE H 6.363 21.573 -12.384 1.00 . A A . 86 ARG HE 1 1
3 5829 1 1 86 ARG HG2 H 4.444 20.030 -13.908 1.00 . A A . 86 ARG HG2 1 1
3 5830 1 1 86 ARG HG3 H 3.956 21.521 -14.717 1.00 . A A . 86 ARG HG3 1 1
3 5831 1 1 86 ARG HH11 H 4.147 23.988 -13.637 1.00 . A A . 86 ARG HH11 1 1
3 5832 1 1 86 ARG HH12 H 5.425 25.089 -14.085 1.00 . A A . 86 ARG HH12 1 1
3 5833 1 1 86 ARG HH21 H 7.979 23.007 -12.956 1.00 . A A . 86 ARG HH21 1 1
3 5834 1 1 86 ARG HH22 H 7.571 24.546 -13.679 1.00 . A A . 86 ARG HH22 1 1
3 5835 1 1 86 ARG N N 2.813 18.396 -12.486 1.00 . A A . 86 ARG N 1 1
3 5836 1 1 86 ARG NE N 5.640 22.186 -12.731 1.00 . A A . 86 ARG NE 1 1
3 5837 1 1 86 ARG NH1 N 5.132 24.209 -13.687 1.00 . A A . 86 ARG NH1 1 1
3 5838 1 1 86 ARG NH2 N 7.283 23.657 -13.307 1.00 . A A . 86 ARG NH2 1 1
3 5839 1 1 86 ARG O O -0.393 19.921 -12.262 1.00 . A A . 86 ARG O 1 1
3 5840 1 1 87 GLU C C -1.964 17.437 -12.239 1.00 . A A . 87 GLU C 1 1
3 5841 1 1 87 GLU CA C -1.177 17.607 -13.537 1.00 . A A . 87 GLU CA 1 1
3 5842 1 1 87 GLU CB C -1.243 16.319 -14.378 1.00 . A A . 87 GLU CB 1 1
3 5843 1 1 87 GLU CD C -1.997 14.062 -13.513 1.00 . A A . 87 GLU CD 1 1
3 5844 1 1 87 GLU CG C -0.839 15.036 -13.671 1.00 . A A . 87 GLU CG 1 1
3 5845 1 1 87 GLU H H 0.959 17.459 -13.662 1.00 . A A . 87 GLU H 1 1
3 5846 1 1 87 GLU HA H -1.672 18.387 -14.113 1.00 . A A . 87 GLU HA 1 1
3 5847 1 1 87 GLU HB2 H -2.263 16.201 -14.733 1.00 . A A . 87 GLU HB2 1 1
3 5848 1 1 87 GLU HB3 H -0.600 16.444 -15.244 1.00 . A A . 87 GLU HB3 1 1
3 5849 1 1 87 GLU HG2 H -0.058 14.550 -14.258 1.00 . A A . 87 GLU HG2 1 1
3 5850 1 1 87 GLU HG3 H -0.435 15.274 -12.690 1.00 . A A . 87 GLU HG3 1 1
3 5851 1 1 87 GLU N N 0.207 18.043 -13.320 1.00 . A A . 87 GLU N 1 1
3 5852 1 1 87 GLU O O -3.180 17.556 -12.247 1.00 . A A . 87 GLU O 1 1
3 5853 1 1 87 GLU OE1 O -2.542 13.593 -14.542 1.00 . A A . 87 GLU OE1 1 1
3 5854 1 1 87 GLU OE2 O -2.369 13.744 -12.359 1.00 . A A . 87 GLU OE2 1 1
3 5855 1 1 88 ALA C C -2.581 18.379 -9.422 1.00 . A A . 88 ALA C 1 1
3 5856 1 1 88 ALA CA C -1.967 17.033 -9.844 1.00 . A A . 88 ALA CA 1 1
3 5857 1 1 88 ALA CB C -0.981 16.532 -8.788 1.00 . A A . 88 ALA CB 1 1
3 5858 1 1 88 ALA H H -0.279 17.083 -11.155 1.00 . A A . 88 ALA H 1 1
3 5859 1 1 88 ALA HA H -2.768 16.303 -9.954 1.00 . A A . 88 ALA HA 1 1
3 5860 1 1 88 ALA HB1 H -0.163 17.245 -8.675 1.00 . A A . 88 ALA HB1 1 1
3 5861 1 1 88 ALA HB2 H -1.496 16.422 -7.831 1.00 . A A . 88 ALA HB2 1 1
3 5862 1 1 88 ALA HB3 H -0.576 15.567 -9.096 1.00 . A A . 88 ALA HB3 1 1
3 5863 1 1 88 ALA N N -1.286 17.181 -11.127 1.00 . A A . 88 ALA N 1 1
3 5864 1 1 88 ALA O O -3.662 18.437 -8.847 1.00 . A A . 88 ALA O 1 1
3 5865 1 1 89 PHE C C -3.467 21.170 -10.353 1.00 . A A . 89 PHE C 1 1
3 5866 1 1 89 PHE CA C -2.340 20.806 -9.386 1.00 . A A . 89 PHE CA 1 1
3 5867 1 1 89 PHE CB C -1.181 21.812 -9.499 1.00 . A A . 89 PHE CB 1 1
3 5868 1 1 89 PHE CD1 C 0.343 20.521 -7.873 1.00 . A A . 89 PHE CD1 1 1
3 5869 1 1 89 PHE CD2 C 0.251 22.941 -7.734 1.00 . A A . 89 PHE CD2 1 1
3 5870 1 1 89 PHE CE1 C 1.263 20.493 -6.800 1.00 . A A . 89 PHE CE1 1 1
3 5871 1 1 89 PHE CE2 C 1.171 22.911 -6.657 1.00 . A A . 89 PHE CE2 1 1
3 5872 1 1 89 PHE CG C -0.183 21.748 -8.347 1.00 . A A . 89 PHE CG 1 1
3 5873 1 1 89 PHE CZ C 1.673 21.690 -6.195 1.00 . A A . 89 PHE CZ 1 1
3 5874 1 1 89 PHE H H -1.000 19.363 -10.218 1.00 . A A . 89 PHE H 1 1
3 5875 1 1 89 PHE HA H -2.727 20.822 -8.367 1.00 . A A . 89 PHE HA 1 1
3 5876 1 1 89 PHE HB2 H -0.650 21.641 -10.436 1.00 . A A . 89 PHE HB2 1 1
3 5877 1 1 89 PHE HB3 H -1.599 22.818 -9.529 1.00 . A A . 89 PHE HB3 1 1
3 5878 1 1 89 PHE HD1 H 0.047 19.590 -8.323 1.00 . A A . 89 PHE HD1 1 1
3 5879 1 1 89 PHE HD2 H -0.126 23.890 -8.083 1.00 . A A . 89 PHE HD2 1 1
3 5880 1 1 89 PHE HE1 H 1.657 19.550 -6.450 1.00 . A A . 89 PHE HE1 1 1
3 5881 1 1 89 PHE HE2 H 1.495 23.831 -6.195 1.00 . A A . 89 PHE HE2 1 1
3 5882 1 1 89 PHE HZ H 2.377 21.670 -5.381 1.00 . A A . 89 PHE HZ 1 1
3 5883 1 1 89 PHE N N -1.878 19.460 -9.729 1.00 . A A . 89 PHE N 1 1
3 5884 1 1 89 PHE O O -4.406 21.889 -10.006 1.00 . A A . 89 PHE O 1 1
3 5885 1 1 90 ARG C C -5.701 20.130 -12.302 1.00 . A A . 90 ARG C 1 1
3 5886 1 1 90 ARG CA C -4.409 20.885 -12.591 1.00 . A A . 90 ARG CA 1 1
3 5887 1 1 90 ARG CB C -3.902 20.476 -13.986 1.00 . A A . 90 ARG CB 1 1
3 5888 1 1 90 ARG CD C -2.982 22.738 -14.635 1.00 . A A . 90 ARG CD 1 1
3 5889 1 1 90 ARG CG C -2.692 21.249 -14.506 1.00 . A A . 90 ARG CG 1 1
3 5890 1 1 90 ARG CZ C -1.828 23.584 -16.684 1.00 . A A . 90 ARG CZ 1 1
3 5891 1 1 90 ARG H H -2.582 20.080 -11.818 1.00 . A A . 90 ARG H 1 1
3 5892 1 1 90 ARG HA H -4.645 21.947 -12.607 1.00 . A A . 90 ARG HA 1 1
3 5893 1 1 90 ARG HB2 H -3.647 19.421 -13.960 1.00 . A A . 90 ARG HB2 1 1
3 5894 1 1 90 ARG HB3 H -4.718 20.606 -14.696 1.00 . A A . 90 ARG HB3 1 1
3 5895 1 1 90 ARG HD2 H -3.930 22.874 -15.161 1.00 . A A . 90 ARG HD2 1 1
3 5896 1 1 90 ARG HD3 H -3.075 23.164 -13.635 1.00 . A A . 90 ARG HD3 1 1
3 5897 1 1 90 ARG HE H -1.180 23.858 -14.804 1.00 . A A . 90 ARG HE 1 1
3 5898 1 1 90 ARG HG2 H -1.848 21.110 -13.838 1.00 . A A . 90 ARG HG2 1 1
3 5899 1 1 90 ARG HG3 H -2.427 20.857 -15.487 1.00 . A A . 90 ARG HG3 1 1
3 5900 1 1 90 ARG HH11 H -3.493 22.516 -17.077 1.00 . A A . 90 ARG HH11 1 1
3 5901 1 1 90 ARG HH12 H -2.682 23.181 -18.461 1.00 . A A . 90 ARG HH12 1 1
3 5902 1 1 90 ARG HH21 H -0.131 24.668 -16.635 1.00 . A A . 90 ARG HH21 1 1
3 5903 1 1 90 ARG HH22 H -0.804 24.371 -18.217 1.00 . A A . 90 ARG HH22 1 1
3 5904 1 1 90 ARG N N -3.380 20.652 -11.573 1.00 . A A . 90 ARG N 1 1
3 5905 1 1 90 ARG NE N -1.908 23.444 -15.362 1.00 . A A . 90 ARG NE 1 1
3 5906 1 1 90 ARG NH1 N -2.738 23.055 -17.465 1.00 . A A . 90 ARG NH1 1 1
3 5907 1 1 90 ARG NH2 N -0.849 24.259 -17.216 1.00 . A A . 90 ARG NH2 1 1
3 5908 1 1 90 ARG O O -6.712 20.407 -12.929 1.00 . A A . 90 ARG O 1 1
3 5909 1 1 91 VAL C C -7.912 19.471 -10.427 1.00 . A A . 91 VAL C 1 1
3 5910 1 1 91 VAL CA C -6.925 18.475 -11.016 1.00 . A A . 91 VAL CA 1 1
3 5911 1 1 91 VAL CB C -6.683 17.335 -9.973 1.00 . A A . 91 VAL CB 1 1
3 5912 1 1 91 VAL CG1 C -8.015 16.721 -9.519 1.00 . A A . 91 VAL CG1 1 1
3 5913 1 1 91 VAL CG2 C -5.800 16.236 -10.565 1.00 . A A . 91 VAL CG2 1 1
3 5914 1 1 91 VAL H H -4.837 18.960 -10.879 1.00 . A A . 91 VAL H 1 1
3 5915 1 1 91 VAL HA H -7.350 18.051 -11.923 1.00 . A A . 91 VAL HA 1 1
3 5916 1 1 91 VAL HB H -6.186 17.753 -9.098 1.00 . A A . 91 VAL HB 1 1
3 5917 1 1 91 VAL HG11 H -7.820 15.858 -8.885 1.00 . A A . 91 VAL HG11 1 1
3 5918 1 1 91 VAL HG12 H -8.587 17.451 -8.949 1.00 . A A . 91 VAL HG12 1 1
3 5919 1 1 91 VAL HG13 H -8.595 16.408 -10.388 1.00 . A A . 91 VAL HG13 1 1
3 5920 1 1 91 VAL HG21 H -4.815 16.636 -10.766 1.00 . A A . 91 VAL HG21 1 1
3 5921 1 1 91 VAL HG22 H -5.710 15.415 -9.856 1.00 . A A . 91 VAL HG22 1 1
3 5922 1 1 91 VAL HG23 H -6.237 15.868 -11.496 1.00 . A A . 91 VAL HG23 1 1
3 5923 1 1 91 VAL N N -5.693 19.193 -11.363 1.00 . A A . 91 VAL N 1 1
3 5924 1 1 91 VAL O O -9.110 19.439 -10.732 1.00 . A A . 91 VAL O 1 1
3 5925 1 1 92 PHE C C -8.696 22.417 -9.942 1.00 . A A . 92 PHE C 1 1
3 5926 1 1 92 PHE CA C -8.253 21.359 -8.945 1.00 . A A . 92 PHE CA 1 1
3 5927 1 1 92 PHE CB C -7.505 22.027 -7.788 1.00 . A A . 92 PHE CB 1 1
3 5928 1 1 92 PHE CD1 C -5.873 20.466 -6.649 1.00 . A A . 92 PHE CD1 1 1
3 5929 1 1 92 PHE CD2 C -8.068 20.790 -5.657 1.00 . A A . 92 PHE CD2 1 1
3 5930 1 1 92 PHE CE1 C -5.531 19.562 -5.614 1.00 . A A . 92 PHE CE1 1 1
3 5931 1 1 92 PHE CE2 C -7.735 19.888 -4.614 1.00 . A A . 92 PHE CE2 1 1
3 5932 1 1 92 PHE CG C -7.142 21.080 -6.678 1.00 . A A . 92 PHE CG 1 1
3 5933 1 1 92 PHE CZ C -6.462 19.276 -4.592 1.00 . A A . 92 PHE CZ 1 1
3 5934 1 1 92 PHE H H -6.419 20.365 -9.385 1.00 . A A . 92 PHE H 1 1
3 5935 1 1 92 PHE HA H -9.143 20.866 -8.552 1.00 . A A . 92 PHE HA 1 1
3 5936 1 1 92 PHE HB2 H -6.592 22.484 -8.174 1.00 . A A . 92 PHE HB2 1 1
3 5937 1 1 92 PHE HB3 H -8.136 22.815 -7.377 1.00 . A A . 92 PHE HB3 1 1
3 5938 1 1 92 PHE HD1 H -5.153 20.679 -7.428 1.00 . A A . 92 PHE HD1 1 1
3 5939 1 1 92 PHE HD2 H -9.050 21.249 -5.671 1.00 . A A . 92 PHE HD2 1 1
3 5940 1 1 92 PHE HE1 H -4.555 19.097 -5.605 1.00 . A A . 92 PHE HE1 1 1
3 5941 1 1 92 PHE HE2 H -8.454 19.669 -3.835 1.00 . A A . 92 PHE HE2 1 1
3 5942 1 1 92 PHE HZ H -6.205 18.585 -3.801 1.00 . A A . 92 PHE HZ 1 1
3 5943 1 1 92 PHE N N -7.407 20.368 -9.592 1.00 . A A . 92 PHE N 1 1
3 5944 1 1 92 PHE O O -9.837 22.861 -9.907 1.00 . A A . 92 PHE O 1 1
3 5945 1 1 93 ASP C C -8.864 23.272 -13.039 1.00 . A A . 93 ASP C 1 1
3 5946 1 1 93 ASP CA C -8.150 23.845 -11.819 1.00 . A A . 93 ASP CA 1 1
3 5947 1 1 93 ASP CB C -6.932 24.639 -12.290 1.00 . A A . 93 ASP CB 1 1
3 5948 1 1 93 ASP CG C -7.347 25.813 -13.159 1.00 . A A . 93 ASP CG 1 1
3 5949 1 1 93 ASP H H -6.874 22.426 -10.844 1.00 . A A . 93 ASP H 1 1
3 5950 1 1 93 ASP HA H -8.833 24.540 -11.345 1.00 . A A . 93 ASP HA 1 1
3 5951 1 1 93 ASP HB2 H -6.395 25.018 -11.419 1.00 . A A . 93 ASP HB2 1 1
3 5952 1 1 93 ASP HB3 H -6.266 23.987 -12.853 1.00 . A A . 93 ASP HB3 1 1
3 5953 1 1 93 ASP N N -7.802 22.819 -10.838 1.00 . A A . 93 ASP N 1 1
3 5954 1 1 93 ASP O O -8.237 22.982 -14.057 1.00 . A A . 93 ASP O 1 1
3 5955 1 1 93 ASP OD1 O -8.537 26.151 -13.160 1.00 . A A . 93 ASP OD1 1 1
3 5956 1 1 93 ASP OD2 O -6.470 26.383 -13.847 1.00 . A A . 93 ASP OD2 1 1
3 5957 1 1 94 LYS C C -10.772 23.328 -15.381 1.00 . A A . 94 LYS C 1 1
3 5958 1 1 94 LYS CA C -10.986 22.606 -14.052 1.00 . A A . 94 LYS CA 1 1
3 5959 1 1 94 LYS CB C -12.470 22.706 -13.703 1.00 . A A . 94 LYS CB 1 1
3 5960 1 1 94 LYS CD C -13.648 22.636 -11.484 1.00 . A A . 94 LYS CD 1 1
3 5961 1 1 94 LYS CE C -15.023 23.118 -11.977 1.00 . A A . 94 LYS CE 1 1
3 5962 1 1 94 LYS CG C -12.896 21.831 -12.531 1.00 . A A . 94 LYS CG 1 1
3 5963 1 1 94 LYS H H -10.651 23.377 -12.075 1.00 . A A . 94 LYS H 1 1
3 5964 1 1 94 LYS HA H -10.734 21.557 -14.203 1.00 . A A . 94 LYS HA 1 1
3 5965 1 1 94 LYS HB2 H -12.691 23.748 -13.470 1.00 . A A . 94 LYS HB2 1 1
3 5966 1 1 94 LYS HB3 H -13.055 22.421 -14.580 1.00 . A A . 94 LYS HB3 1 1
3 5967 1 1 94 LYS HD2 H -13.772 22.025 -10.599 1.00 . A A . 94 LYS HD2 1 1
3 5968 1 1 94 LYS HD3 H -13.053 23.501 -11.215 1.00 . A A . 94 LYS HD3 1 1
3 5969 1 1 94 LYS HE2 H -15.459 23.762 -11.212 1.00 . A A . 94 LYS HE2 1 1
3 5970 1 1 94 LYS HE3 H -14.886 23.710 -12.883 1.00 . A A . 94 LYS HE3 1 1
3 5971 1 1 94 LYS HG2 H -13.534 21.032 -12.898 1.00 . A A . 94 LYS HG2 1 1
3 5972 1 1 94 LYS HG3 H -12.011 21.391 -12.070 1.00 . A A . 94 LYS HG3 1 1
3 5973 1 1 94 LYS HZ1 H -16.062 21.398 -11.470 1.00 . A A . 94 LYS HZ1 1 1
3 5974 1 1 94 LYS HZ2 H -15.654 21.468 -13.067 1.00 . A A . 94 LYS HZ2 1 1
3 5975 1 1 94 LYS HZ3 H -16.893 22.392 -12.491 1.00 . A A . 94 LYS HZ3 1 1
3 5976 1 1 94 LYS N N -10.180 23.131 -12.944 1.00 . A A . 94 LYS N 1 1
3 5977 1 1 94 LYS NZ N -15.980 22.004 -12.271 1.00 . A A . 94 LYS NZ 1 1
3 5978 1 1 94 LYS O O -10.803 22.691 -16.434 1.00 . A A . 94 LYS O 1 1
3 5979 1 1 95 ASP C C -9.015 25.221 -17.225 1.00 . A A . 95 ASP C 1 1
3 5980 1 1 95 ASP CA C -10.406 25.404 -16.591 1.00 . A A . 95 ASP CA 1 1
3 5981 1 1 95 ASP CB C -10.762 26.901 -16.391 1.00 . A A . 95 ASP CB 1 1
3 5982 1 1 95 ASP CG C -9.841 27.638 -15.407 1.00 . A A . 95 ASP CG 1 1
3 5983 1 1 95 ASP H H -10.509 25.125 -14.466 1.00 . A A . 95 ASP H 1 1
3 5984 1 1 95 ASP HA H -11.120 25.007 -17.309 1.00 . A A . 95 ASP HA 1 1
3 5985 1 1 95 ASP HB2 H -10.720 27.406 -17.358 1.00 . A A . 95 ASP HB2 1 1
3 5986 1 1 95 ASP HB3 H -11.784 26.959 -16.018 1.00 . A A . 95 ASP HB3 1 1
3 5987 1 1 95 ASP N N -10.560 24.638 -15.350 1.00 . A A . 95 ASP N 1 1
3 5988 1 1 95 ASP O O -8.816 25.522 -18.404 1.00 . A A . 95 ASP O 1 1
3 5989 1 1 95 ASP OD1 O -8.701 27.230 -15.259 1.00 . A A . 95 ASP OD1 1 1
3 5990 1 1 95 ASP OD2 O -10.288 28.635 -14.809 1.00 . A A . 95 ASP OD2 1 1
3 5991 1 1 96 GLY C C -6.021 25.770 -17.390 1.00 . A A . 96 GLY C 1 1
3 5992 1 1 96 GLY CA C -6.713 24.492 -16.946 1.00 . A A . 96 GLY CA 1 1
3 5993 1 1 96 GLY H H -8.268 24.479 -15.486 1.00 . A A . 96 GLY H 1 1
3 5994 1 1 96 GLY HA2 H -6.119 24.027 -16.162 1.00 . A A . 96 GLY HA2 1 1
3 5995 1 1 96 GLY HA3 H -6.758 23.807 -17.795 1.00 . A A . 96 GLY HA3 1 1
3 5996 1 1 96 GLY N N -8.063 24.713 -16.451 1.00 . A A . 96 GLY N 1 1
3 5997 1 1 96 GLY O O -5.134 25.732 -18.240 1.00 . A A . 96 GLY O 1 1
3 5998 1 1 97 ASN C C -4.438 28.437 -16.755 1.00 . A A . 97 ASN C 1 1
3 5999 1 1 97 ASN CA C -5.895 28.215 -17.227 1.00 . A A . 97 ASN CA 1 1
3 6000 1 1 97 ASN CB C -6.866 29.355 -16.790 1.00 . A A . 97 ASN CB 1 1
3 6001 1 1 97 ASN CG C -6.805 29.699 -15.293 1.00 . A A . 97 ASN CG 1 1
3 6002 1 1 97 ASN H H -7.153 26.871 -16.114 1.00 . A A . 97 ASN H 1 1
3 6003 1 1 97 ASN HA H -5.870 28.226 -18.316 1.00 . A A . 97 ASN HA 1 1
3 6004 1 1 97 ASN HB2 H -6.615 30.253 -17.351 1.00 . A A . 97 ASN HB2 1 1
3 6005 1 1 97 ASN HB3 H -7.884 29.066 -17.049 1.00 . A A . 97 ASN HB3 1 1
3 6006 1 1 97 ASN HD21 H -7.766 30.780 -13.883 1.00 . A A . 97 ASN HD21 1 1
3 6007 1 1 97 ASN HD22 H -8.549 30.695 -15.441 1.00 . A A . 97 ASN HD22 1 1
3 6008 1 1 97 ASN N N -6.430 26.905 -16.833 1.00 . A A . 97 ASN N 1 1
3 6009 1 1 97 ASN ND2 N -7.778 30.441 -14.828 1.00 . A A . 97 ASN ND2 1 1
3 6010 1 1 97 ASN O O -3.815 29.465 -17.048 1.00 . A A . 97 ASN O 1 1
3 6011 1 1 97 ASN OD1 O -5.878 29.346 -14.611 1.00 . A A . 97 ASN OD1 1 1
3 6012 1 1 98 GLY C C -2.330 28.110 -14.214 1.00 . A A . 98 GLY C 1 1
3 6013 1 1 98 GLY CA C -2.515 27.495 -15.586 1.00 . A A . 98 GLY CA 1 1
3 6014 1 1 98 GLY H H -4.464 26.650 -15.799 1.00 . A A . 98 GLY H 1 1
3 6015 1 1 98 GLY HA2 H -2.133 26.476 -15.560 1.00 . A A . 98 GLY HA2 1 1
3 6016 1 1 98 GLY HA3 H -1.923 28.062 -16.304 1.00 . A A . 98 GLY HA3 1 1
3 6017 1 1 98 GLY N N -3.901 27.457 -16.034 1.00 . A A . 98 GLY N 1 1
3 6018 1 1 98 GLY O O -1.217 28.168 -13.697 1.00 . A A . 98 GLY O 1 1
3 6019 1 1 99 TYR C C -4.608 28.466 -11.526 1.00 . A A . 99 TYR C 1 1
3 6020 1 1 99 TYR CA C -3.466 29.133 -12.291 1.00 . A A . 99 TYR CA 1 1
3 6021 1 1 99 TYR CB C -3.723 30.651 -12.334 1.00 . A A . 99 TYR CB 1 1
3 6022 1 1 99 TYR CD1 C -3.033 32.627 -13.772 1.00 . A A . 99 TYR CD1 1 1
3 6023 1 1 99 TYR CD2 C -1.287 31.175 -12.927 1.00 . A A . 99 TYR CD2 1 1
3 6024 1 1 99 TYR CE1 C -2.054 33.433 -14.406 1.00 . A A . 99 TYR CE1 1 1
3 6025 1 1 99 TYR CE2 C -0.308 31.980 -13.568 1.00 . A A . 99 TYR CE2 1 1
3 6026 1 1 99 TYR CG C -2.661 31.488 -13.027 1.00 . A A . 99 TYR CG 1 1
3 6027 1 1 99 TYR CZ C -0.702 33.100 -14.296 1.00 . A A . 99 TYR CZ 1 1
3 6028 1 1 99 TYR H H -4.310 28.482 -14.127 1.00 . A A . 99 TYR H 1 1
3 6029 1 1 99 TYR HA H -2.527 28.935 -11.775 1.00 . A A . 99 TYR HA 1 1
3 6030 1 1 99 TYR HB2 H -4.679 30.828 -12.824 1.00 . A A . 99 TYR HB2 1 1
3 6031 1 1 99 TYR HB3 H -3.802 31.005 -11.311 1.00 . A A . 99 TYR HB3 1 1
3 6032 1 1 99 TYR HD1 H -4.077 32.896 -13.851 1.00 . A A . 99 TYR HD1 1 1
3 6033 1 1 99 TYR HD2 H -0.967 30.317 -12.357 1.00 . A A . 99 TYR HD2 1 1
3 6034 1 1 99 TYR HE1 H -2.354 34.306 -14.969 1.00 . A A . 99 TYR HE1 1 1
3 6035 1 1 99 TYR HE2 H 0.739 31.727 -13.489 1.00 . A A . 99 TYR HE2 1 1
3 6036 1 1 99 TYR HH H -0.136 34.651 -15.349 1.00 . A A . 99 TYR HH 1 1
3 6037 1 1 99 TYR N N -3.430 28.553 -13.631 1.00 . A A . 99 TYR N 1 1
3 6038 1 1 99 TYR O O -5.430 27.772 -12.106 1.00 . A A . 99 TYR O 1 1
3 6039 1 1 99 TYR OH O 0.243 33.880 -14.903 1.00 . A A . 99 TYR OH 1 1
3 6040 1 1 100 ILE C C -6.435 29.319 -8.789 1.00 . A A . 100 ILE C 1 1
3 6041 1 1 100 ILE CA C -5.672 28.125 -9.357 1.00 . A A . 100 ILE CA 1 1
3 6042 1 1 100 ILE CB C -5.057 27.238 -8.230 1.00 . A A . 100 ILE CB 1 1
3 6043 1 1 100 ILE CD1 C -2.836 26.143 -9.045 1.00 . A A . 100 ILE CD1 1 1
3 6044 1 1 100 ILE CG1 C -4.359 26.003 -8.843 1.00 . A A . 100 ILE CG1 1 1
3 6045 1 1 100 ILE CG2 C -6.152 26.748 -7.265 1.00 . A A . 100 ILE CG2 1 1
3 6046 1 1 100 ILE H H -3.903 29.239 -9.793 1.00 . A A . 100 ILE H 1 1
3 6047 1 1 100 ILE HA H -6.357 27.521 -9.946 1.00 . A A . 100 ILE HA 1 1
3 6048 1 1 100 ILE HB H -4.328 27.823 -7.667 1.00 . A A . 100 ILE HB 1 1
3 6049 1 1 100 ILE HD11 H -2.421 25.173 -9.331 1.00 . A A . 100 ILE HD11 1 1
3 6050 1 1 100 ILE HD12 H -2.628 26.870 -9.828 1.00 . A A . 100 ILE HD12 1 1
3 6051 1 1 100 ILE HD13 H -2.370 26.470 -8.115 1.00 . A A . 100 ILE HD13 1 1
3 6052 1 1 100 ILE HG12 H -4.536 25.150 -8.191 1.00 . A A . 100 ILE HG12 1 1
3 6053 1 1 100 ILE HG13 H -4.820 25.785 -9.808 1.00 . A A . 100 ILE HG13 1 1
3 6054 1 1 100 ILE HG21 H -6.900 26.174 -7.813 1.00 . A A . 100 ILE HG21 1 1
3 6055 1 1 100 ILE HG22 H -5.706 26.118 -6.493 1.00 . A A . 100 ILE HG22 1 1
3 6056 1 1 100 ILE HG23 H -6.631 27.603 -6.784 1.00 . A A . 100 ILE HG23 1 1
3 6057 1 1 100 ILE N N -4.633 28.676 -10.222 1.00 . A A . 100 ILE N 1 1
3 6058 1 1 100 ILE O O -5.858 30.194 -8.161 1.00 . A A . 100 ILE O 1 1
3 6059 1 1 101 SER C C -9.690 29.956 -7.730 1.00 . A A . 101 SER C 1 1
3 6060 1 1 101 SER CA C -8.565 30.490 -8.616 1.00 . A A . 101 SER CA 1 1
3 6061 1 1 101 SER CB C -9.120 31.208 -9.849 1.00 . A A . 101 SER CB 1 1
3 6062 1 1 101 SER H H -8.171 28.610 -9.548 1.00 . A A . 101 SER H 1 1
3 6063 1 1 101 SER HA H -7.970 31.192 -8.037 1.00 . A A . 101 SER HA 1 1
3 6064 1 1 101 SER HB2 H -9.873 30.586 -10.325 1.00 . A A . 101 SER HB2 1 1
3 6065 1 1 101 SER HB3 H -9.580 32.148 -9.548 1.00 . A A . 101 SER HB3 1 1
3 6066 1 1 101 SER HG H -7.663 32.305 -10.545 1.00 . A A . 101 SER HG 1 1
3 6067 1 1 101 SER N N -7.730 29.366 -9.040 1.00 . A A . 101 SER N 1 1
3 6068 1 1 101 SER O O -9.858 28.748 -7.606 1.00 . A A . 101 SER O 1 1
3 6069 1 1 101 SER OG O -8.075 31.467 -10.783 1.00 . A A . 101 SER OG 1 1
3 6070 1 1 102 ALA C C -12.661 29.707 -6.895 1.00 . A A . 102 ALA C 1 1
3 6071 1 1 102 ALA CA C -11.501 30.407 -6.185 1.00 . A A . 102 ALA CA 1 1
3 6072 1 1 102 ALA CB C -12.027 31.609 -5.396 1.00 . A A . 102 ALA CB 1 1
3 6073 1 1 102 ALA H H -10.311 31.838 -7.242 1.00 . A A . 102 ALA H 1 1
3 6074 1 1 102 ALA HA H -11.064 29.700 -5.484 1.00 . A A . 102 ALA HA 1 1
3 6075 1 1 102 ALA HB1 H -12.466 32.336 -6.080 1.00 . A A . 102 ALA HB1 1 1
3 6076 1 1 102 ALA HB2 H -12.790 31.273 -4.691 1.00 . A A . 102 ALA HB2 1 1
3 6077 1 1 102 ALA HB3 H -11.210 32.073 -4.846 1.00 . A A . 102 ALA HB3 1 1
3 6078 1 1 102 ALA N N -10.452 30.840 -7.103 1.00 . A A . 102 ALA N 1 1
3 6079 1 1 102 ALA O O -13.296 28.828 -6.323 1.00 . A A . 102 ALA O 1 1
3 6080 1 1 103 ALA C C -14.063 28.057 -9.001 1.00 . A A . 103 ALA C 1 1
3 6081 1 1 103 ALA CA C -14.082 29.581 -8.869 1.00 . A A . 103 ALA CA 1 1
3 6082 1 1 103 ALA CB C -14.140 30.236 -10.259 1.00 . A A . 103 ALA CB 1 1
3 6083 1 1 103 ALA H H -12.356 30.798 -8.572 1.00 . A A . 103 ALA H 1 1
3 6084 1 1 103 ALA HA H -14.985 29.849 -8.321 1.00 . A A . 103 ALA HA 1 1
3 6085 1 1 103 ALA HB1 H -15.029 29.887 -10.789 1.00 . A A . 103 ALA HB1 1 1
3 6086 1 1 103 ALA HB2 H -14.189 31.320 -10.151 1.00 . A A . 103 ALA HB2 1 1
3 6087 1 1 103 ALA HB3 H -13.250 29.967 -10.833 1.00 . A A . 103 ALA HB3 1 1
3 6088 1 1 103 ALA N N -12.936 30.106 -8.130 1.00 . A A . 103 ALA N 1 1
3 6089 1 1 103 ALA O O -15.065 27.395 -8.749 1.00 . A A . 103 ALA O 1 1
3 6090 1 1 104 GLU C C -12.874 25.319 -8.195 1.00 . A A . 104 GLU C 1 1
3 6091 1 1 104 GLU CA C -12.841 26.053 -9.546 1.00 . A A . 104 GLU CA 1 1
3 6092 1 1 104 GLU CB C -11.569 25.722 -10.325 1.00 . A A . 104 GLU CB 1 1
3 6093 1 1 104 GLU CD C -9.794 27.483 -10.627 1.00 . A A . 104 GLU CD 1 1
3 6094 1 1 104 GLU CG C -10.289 26.329 -9.780 1.00 . A A . 104 GLU CG 1 1
3 6095 1 1 104 GLU H H -12.119 28.037 -9.631 1.00 . A A . 104 GLU H 1 1
3 6096 1 1 104 GLU HA H -13.694 25.711 -10.129 1.00 . A A . 104 GLU HA 1 1
3 6097 1 1 104 GLU HB2 H -11.462 24.666 -10.329 1.00 . A A . 104 GLU HB2 1 1
3 6098 1 1 104 GLU HB3 H -11.697 26.051 -11.358 1.00 . A A . 104 GLU HB3 1 1
3 6099 1 1 104 GLU HG2 H -10.461 26.678 -8.769 1.00 . A A . 104 GLU HG2 1 1
3 6100 1 1 104 GLU HG3 H -9.519 25.562 -9.744 1.00 . A A . 104 GLU HG3 1 1
3 6101 1 1 104 GLU N N -12.937 27.487 -9.400 1.00 . A A . 104 GLU N 1 1
3 6102 1 1 104 GLU O O -13.394 24.212 -8.100 1.00 . A A . 104 GLU O 1 1
3 6103 1 1 104 GLU OE1 O -8.644 27.448 -11.061 1.00 . A A . 104 GLU OE1 1 1
3 6104 1 1 104 GLU OE2 O -10.558 28.439 -10.837 1.00 . A A . 104 GLU OE2 1 1
3 6105 1 1 105 LEU C C -13.656 25.280 -5.170 1.00 . A A . 105 LEU C 1 1
3 6106 1 1 105 LEU CA C -12.286 25.312 -5.828 1.00 . A A . 105 LEU CA 1 1
3 6107 1 1 105 LEU CB C -11.304 26.063 -4.923 1.00 . A A . 105 LEU CB 1 1
3 6108 1 1 105 LEU CD1 C -10.000 24.087 -3.999 1.00 . A A . 105 LEU CD1 1 1
3 6109 1 1 105 LEU CD2 C -9.187 25.247 -6.057 1.00 . A A . 105 LEU CD2 1 1
3 6110 1 1 105 LEU CG C -9.912 25.432 -4.728 1.00 . A A . 105 LEU CG 1 1
3 6111 1 1 105 LEU H H -11.937 26.862 -7.260 1.00 . A A . 105 LEU H 1 1
3 6112 1 1 105 LEU HA H -11.948 24.288 -5.941 1.00 . A A . 105 LEU HA 1 1
3 6113 1 1 105 LEU HB2 H -11.171 27.067 -5.326 1.00 . A A . 105 LEU HB2 1 1
3 6114 1 1 105 LEU HB3 H -11.762 26.163 -3.944 1.00 . A A . 105 LEU HB3 1 1
3 6115 1 1 105 LEU HD11 H -8.995 23.725 -3.782 1.00 . A A . 105 LEU HD11 1 1
3 6116 1 1 105 LEU HD12 H -10.521 23.356 -4.617 1.00 . A A . 105 LEU HD12 1 1
3 6117 1 1 105 LEU HD13 H -10.540 24.216 -3.061 1.00 . A A . 105 LEU HD13 1 1
3 6118 1 1 105 LEU HD21 H -9.714 24.519 -6.676 1.00 . A A . 105 LEU HD21 1 1
3 6119 1 1 105 LEU HD22 H -8.173 24.898 -5.870 1.00 . A A . 105 LEU HD22 1 1
3 6120 1 1 105 LEU HD23 H -9.144 26.203 -6.583 1.00 . A A . 105 LEU HD23 1 1
3 6121 1 1 105 LEU HG H -9.320 26.111 -4.115 1.00 . A A . 105 LEU HG 1 1
3 6122 1 1 105 LEU N N -12.336 25.940 -7.150 1.00 . A A . 105 LEU N 1 1
3 6123 1 1 105 LEU O O -13.946 24.397 -4.363 1.00 . A A . 105 LEU O 1 1
3 6124 1 1 106 ARG C C -16.569 24.953 -5.358 1.00 . A A . 106 ARG C 1 1
3 6125 1 1 106 ARG CA C -15.881 26.269 -5.014 1.00 . A A . 106 ARG CA 1 1
3 6126 1 1 106 ARG CB C -16.641 27.431 -5.651 1.00 . A A . 106 ARG CB 1 1
3 6127 1 1 106 ARG CD C -17.290 29.304 -4.133 1.00 . A A . 106 ARG CD 1 1
3 6128 1 1 106 ARG CG C -16.244 28.778 -5.083 1.00 . A A . 106 ARG CG 1 1
3 6129 1 1 106 ARG CZ C -18.902 31.202 -4.299 1.00 . A A . 106 ARG CZ 1 1
3 6130 1 1 106 ARG H H -14.214 26.944 -6.186 1.00 . A A . 106 ARG H 1 1
3 6131 1 1 106 ARG HA H -15.873 26.396 -3.935 1.00 . A A . 106 ARG HA 1 1
3 6132 1 1 106 ARG HB2 H -16.442 27.434 -6.721 1.00 . A A . 106 ARG HB2 1 1
3 6133 1 1 106 ARG HB3 H -17.707 27.279 -5.506 1.00 . A A . 106 ARG HB3 1 1
3 6134 1 1 106 ARG HD2 H -18.138 28.622 -4.111 1.00 . A A . 106 ARG HD2 1 1
3 6135 1 1 106 ARG HD3 H -16.861 29.367 -3.132 1.00 . A A . 106 ARG HD3 1 1
3 6136 1 1 106 ARG HE H -17.093 31.155 -5.168 1.00 . A A . 106 ARG HE 1 1
3 6137 1 1 106 ARG HG2 H -15.299 28.688 -4.557 1.00 . A A . 106 ARG HG2 1 1
3 6138 1 1 106 ARG HG3 H -16.123 29.488 -5.906 1.00 . A A . 106 ARG HG3 1 1
3 6139 1 1 106 ARG HH11 H -19.567 29.674 -3.170 1.00 . A A . 106 ARG HH11 1 1
3 6140 1 1 106 ARG HH12 H -20.648 31.029 -3.326 1.00 . A A . 106 ARG HH12 1 1
3 6141 1 1 106 ARG HH21 H -18.533 32.847 -5.374 1.00 . A A . 106 ARG HH21 1 1
3 6142 1 1 106 ARG HH22 H -20.078 32.802 -4.551 1.00 . A A . 106 ARG HH22 1 1
3 6143 1 1 106 ARG N N -14.511 26.230 -5.526 1.00 . A A . 106 ARG N 1 1
3 6144 1 1 106 ARG NE N -17.738 30.633 -4.581 1.00 . A A . 106 ARG NE 1 1
3 6145 1 1 106 ARG NH1 N -19.770 30.589 -3.533 1.00 . A A . 106 ARG NH1 1 1
3 6146 1 1 106 ARG NH2 N -19.190 32.375 -4.776 1.00 . A A . 106 ARG NH2 1 1
3 6147 1 1 106 ARG O O -17.272 24.370 -4.535 1.00 . A A . 106 ARG O 1 1
3 6148 1 1 107 HIS C C -16.336 22.033 -6.332 1.00 . A A . 107 HIS C 1 1
3 6149 1 1 107 HIS CA C -16.917 23.247 -7.060 1.00 . A A . 107 HIS CA 1 1
3 6150 1 1 107 HIS CB C -16.654 23.132 -8.563 1.00 . A A . 107 HIS CB 1 1
3 6151 1 1 107 HIS CD2 C -18.589 21.924 -9.798 1.00 . A A . 107 HIS CD2 1 1
3 6152 1 1 107 HIS CE1 C -17.734 19.963 -9.970 1.00 . A A . 107 HIS CE1 1 1
3 6153 1 1 107 HIS CG C -17.364 21.986 -9.211 1.00 . A A . 107 HIS CG 1 1
3 6154 1 1 107 HIS H H -15.745 25.018 -7.202 1.00 . A A . 107 HIS H 1 1
3 6155 1 1 107 HIS HA H -17.995 23.277 -6.894 1.00 . A A . 107 HIS HA 1 1
3 6156 1 1 107 HIS HB2 H -16.985 24.054 -9.045 1.00 . A A . 107 HIS HB2 1 1
3 6157 1 1 107 HIS HB3 H -15.585 23.022 -8.730 1.00 . A A . 107 HIS HB3 1 1
3 6158 1 1 107 HIS HD1 H -15.930 20.412 -9.010 1.00 . A A . 107 HIS HD1 1 1
3 6159 1 1 107 HIS HD2 H -19.281 22.752 -9.882 1.00 . A A . 107 HIS HD2 1 1
3 6160 1 1 107 HIS HE1 H -17.587 18.915 -10.202 1.00 . A A . 107 HIS HE1 1 1
3 6161 1 1 107 HIS N N -16.337 24.492 -6.576 1.00 . A A . 107 HIS N 1 1
3 6162 1 1 107 HIS ND1 N -16.841 20.723 -9.343 1.00 . A A . 107 HIS ND1 1 1
3 6163 1 1 107 HIS NE2 N -18.818 20.648 -10.280 1.00 . A A . 107 HIS NE2 1 1
3 6164 1 1 107 HIS O O -17.070 21.105 -5.985 1.00 . A A . 107 HIS O 1 1
3 6165 1 1 108 VAL C C -14.925 20.752 -3.999 1.00 . A A . 108 VAL C 1 1
3 6166 1 1 108 VAL CA C -14.354 20.932 -5.407 1.00 . A A . 108 VAL CA 1 1
3 6167 1 1 108 VAL CB C -12.800 21.167 -5.317 1.00 . A A . 108 VAL CB 1 1
3 6168 1 1 108 VAL CG1 C -12.111 20.045 -4.519 1.00 . A A . 108 VAL CG1 1 1
3 6169 1 1 108 VAL CG2 C -12.180 21.237 -6.722 1.00 . A A . 108 VAL CG2 1 1
3 6170 1 1 108 VAL H H -14.470 22.837 -6.386 1.00 . A A . 108 VAL H 1 1
3 6171 1 1 108 VAL HA H -14.536 20.015 -5.969 1.00 . A A . 108 VAL HA 1 1
3 6172 1 1 108 VAL HB H -12.614 22.111 -4.813 1.00 . A A . 108 VAL HB 1 1
3 6173 1 1 108 VAL HG11 H -12.353 19.077 -4.958 1.00 . A A . 108 VAL HG11 1 1
3 6174 1 1 108 VAL HG12 H -11.031 20.191 -4.539 1.00 . A A . 108 VAL HG12 1 1
3 6175 1 1 108 VAL HG13 H -12.451 20.068 -3.482 1.00 . A A . 108 VAL HG13 1 1
3 6176 1 1 108 VAL HG21 H -12.273 20.268 -7.214 1.00 . A A . 108 VAL HG21 1 1
3 6177 1 1 108 VAL HG22 H -12.684 21.991 -7.317 1.00 . A A . 108 VAL HG22 1 1
3 6178 1 1 108 VAL HG23 H -11.125 21.498 -6.645 1.00 . A A . 108 VAL HG23 1 1
3 6179 1 1 108 VAL N N -15.029 22.046 -6.091 1.00 . A A . 108 VAL N 1 1
3 6180 1 1 108 VAL O O -15.248 19.635 -3.587 1.00 . A A . 108 VAL O 1 1
3 6181 1 1 109 MET C C -17.027 21.267 -1.851 1.00 . A A . 109 MET C 1 1
3 6182 1 1 109 MET CA C -15.584 21.739 -1.892 1.00 . A A . 109 MET CA 1 1
3 6183 1 1 109 MET CB C -15.470 23.074 -1.167 1.00 . A A . 109 MET CB 1 1
3 6184 1 1 109 MET CE C -11.606 23.878 0.064 1.00 . A A . 109 MET CE 1 1
3 6185 1 1 109 MET CG C -14.230 23.161 -0.302 1.00 . A A . 109 MET CG 1 1
3 6186 1 1 109 MET H H -14.801 22.751 -3.618 1.00 . A A . 109 MET H 1 1
3 6187 1 1 109 MET HA H -14.983 21.007 -1.353 1.00 . A A . 109 MET HA 1 1
3 6188 1 1 109 MET HB2 H -15.458 23.883 -1.897 1.00 . A A . 109 MET HB2 1 1
3 6189 1 1 109 MET HB3 H -16.345 23.196 -0.528 1.00 . A A . 109 MET HB3 1 1
3 6190 1 1 109 MET HE1 H -10.656 24.202 -0.358 1.00 . A A . 109 MET HE1 1 1
3 6191 1 1 109 MET HE2 H -11.964 24.631 0.767 1.00 . A A . 109 MET HE2 1 1
3 6192 1 1 109 MET HE3 H -11.467 22.931 0.586 1.00 . A A . 109 MET HE3 1 1
3 6193 1 1 109 MET HG2 H -14.405 23.882 0.492 1.00 . A A . 109 MET HG2 1 1
3 6194 1 1 109 MET HG3 H -14.040 22.188 0.151 1.00 . A A . 109 MET HG3 1 1
3 6195 1 1 109 MET N N -15.067 21.840 -3.255 1.00 . A A . 109 MET N 1 1
3 6196 1 1 109 MET O O -17.380 20.447 -1.013 1.00 . A A . 109 MET O 1 1
3 6197 1 1 109 MET SD S -12.791 23.669 -1.242 1.00 . A A . 109 MET SD 1 1
3 6198 1 1 110 THR C C -19.376 19.851 -3.164 1.00 . A A . 110 THR C 1 1
3 6199 1 1 110 THR CA C -19.269 21.330 -2.780 1.00 . A A . 110 THR CA 1 1
3 6200 1 1 110 THR CB C -20.077 22.207 -3.765 1.00 . A A . 110 THR CB 1 1
3 6201 1 1 110 THR CG2 C -21.565 21.895 -3.725 1.00 . A A . 110 THR CG2 1 1
3 6202 1 1 110 THR H H -17.548 22.436 -3.434 1.00 . A A . 110 THR H 1 1
3 6203 1 1 110 THR HA H -19.687 21.452 -1.777 1.00 . A A . 110 THR HA 1 1
3 6204 1 1 110 THR HB H -19.702 22.054 -4.776 1.00 . A A . 110 THR HB 1 1
3 6205 1 1 110 THR HG1 H -20.229 24.118 -4.143 1.00 . A A . 110 THR HG1 1 1
3 6206 1 1 110 THR HG21 H -21.925 21.949 -2.697 1.00 . A A . 110 THR HG21 1 1
3 6207 1 1 110 THR HG22 H -21.746 20.897 -4.123 1.00 . A A . 110 THR HG22 1 1
3 6208 1 1 110 THR HG23 H -22.102 22.623 -4.335 1.00 . A A . 110 THR HG23 1 1
3 6209 1 1 110 THR N N -17.866 21.754 -2.750 1.00 . A A . 110 THR N 1 1
3 6210 1 1 110 THR O O -20.286 19.145 -2.717 1.00 . A A . 110 THR O 1 1
3 6211 1 1 110 THR OG1 O -19.914 23.579 -3.406 1.00 . A A . 110 THR OG1 1 1
3 6212 1 1 111 ASN C C -18.150 17.100 -3.083 1.00 . A A . 111 ASN C 1 1
3 6213 1 1 111 ASN CA C -18.404 17.946 -4.340 1.00 . A A . 111 ASN CA 1 1
3 6214 1 1 111 ASN CB C -17.296 17.710 -5.378 1.00 . A A . 111 ASN CB 1 1
3 6215 1 1 111 ASN CG C -17.420 16.381 -6.073 1.00 . A A . 111 ASN CG 1 1
3 6216 1 1 111 ASN H H -17.717 19.976 -4.330 1.00 . A A . 111 ASN H 1 1
3 6217 1 1 111 ASN HA H -19.365 17.662 -4.767 1.00 . A A . 111 ASN HA 1 1
3 6218 1 1 111 ASN HB2 H -17.352 18.494 -6.130 1.00 . A A . 111 ASN HB2 1 1
3 6219 1 1 111 ASN HB3 H -16.322 17.762 -4.889 1.00 . A A . 111 ASN HB3 1 1
3 6220 1 1 111 ASN HD21 H -17.410 15.545 -7.884 1.00 . A A . 111 ASN HD21 1 1
3 6221 1 1 111 ASN HD22 H -17.199 17.279 -7.846 1.00 . A A . 111 ASN HD22 1 1
3 6222 1 1 111 ASN N N -18.438 19.362 -3.967 1.00 . A A . 111 ASN N 1 1
3 6223 1 1 111 ASN ND2 N -17.335 16.407 -7.368 1.00 . A A . 111 ASN ND2 1 1
3 6224 1 1 111 ASN O O -18.813 16.085 -2.851 1.00 . A A . 111 ASN O 1 1
3 6225 1 1 111 ASN OD1 O -17.577 15.337 -5.452 1.00 . A A . 111 ASN OD1 1 1
3 6226 1 1 112 LEU C C -18.061 17.003 -0.017 1.00 . A A . 112 LEU C 1 1
3 6227 1 1 112 LEU CA C -16.890 16.868 -1.000 1.00 . A A . 112 LEU CA 1 1
3 6228 1 1 112 LEU CB C -15.619 17.487 -0.397 1.00 . A A . 112 LEU CB 1 1
3 6229 1 1 112 LEU CD1 C -14.752 15.392 0.771 1.00 . A A . 112 LEU CD1 1 1
3 6230 1 1 112 LEU CD2 C -13.857 17.637 1.356 1.00 . A A . 112 LEU CD2 1 1
3 6231 1 1 112 LEU CG C -15.094 16.875 0.915 1.00 . A A . 112 LEU CG 1 1
3 6232 1 1 112 LEU H H -16.677 18.375 -2.508 1.00 . A A . 112 LEU H 1 1
3 6233 1 1 112 LEU HA H -16.711 15.811 -1.193 1.00 . A A . 112 LEU HA 1 1
3 6234 1 1 112 LEU HB2 H -14.827 17.417 -1.143 1.00 . A A . 112 LEU HB2 1 1
3 6235 1 1 112 LEU HB3 H -15.812 18.544 -0.215 1.00 . A A . 112 LEU HB3 1 1
3 6236 1 1 112 LEU HD11 H -14.044 15.252 -0.046 1.00 . A A . 112 LEU HD11 1 1
3 6237 1 1 112 LEU HD12 H -15.661 14.823 0.569 1.00 . A A . 112 LEU HD12 1 1
3 6238 1 1 112 LEU HD13 H -14.310 15.031 1.698 1.00 . A A . 112 LEU HD13 1 1
3 6239 1 1 112 LEU HD21 H -14.094 18.696 1.458 1.00 . A A . 112 LEU HD21 1 1
3 6240 1 1 112 LEU HD22 H -13.062 17.516 0.619 1.00 . A A . 112 LEU HD22 1 1
3 6241 1 1 112 LEU HD23 H -13.517 17.256 2.318 1.00 . A A . 112 LEU HD23 1 1
3 6242 1 1 112 LEU HG H -15.860 16.985 1.683 1.00 . A A . 112 LEU HG 1 1
3 6243 1 1 112 LEU N N -17.202 17.542 -2.265 1.00 . A A . 112 LEU N 1 1
3 6244 1 1 112 LEU O O -18.306 16.119 0.801 1.00 . A A . 112 LEU O 1 1
3 6245 1 1 113 GLY C C -19.772 19.529 1.664 1.00 . A A . 113 GLY C 1 1
3 6246 1 1 113 GLY CA C -19.945 18.361 0.716 1.00 . A A . 113 GLY CA 1 1
3 6247 1 1 113 GLY H H -18.533 18.800 -0.823 1.00 . A A . 113 GLY H 1 1
3 6248 1 1 113 GLY HA2 H -20.798 18.573 0.077 1.00 . A A . 113 GLY HA2 1 1
3 6249 1 1 113 GLY HA3 H -20.168 17.472 1.301 1.00 . A A . 113 GLY HA3 1 1
3 6250 1 1 113 GLY N N -18.785 18.108 -0.129 1.00 . A A . 113 GLY N 1 1
3 6251 1 1 113 GLY O O -20.643 19.786 2.497 1.00 . A A . 113 GLY O 1 1
3 6252 1 1 114 GLU C C -19.257 22.593 1.972 1.00 . A A . 114 GLU C 1 1
3 6253 1 1 114 GLU CA C -18.406 21.401 2.406 1.00 . A A . 114 GLU CA 1 1
3 6254 1 1 114 GLU CB C -16.929 21.798 2.364 1.00 . A A . 114 GLU CB 1 1
3 6255 1 1 114 GLU CD C -14.658 21.341 3.399 1.00 . A A . 114 GLU CD 1 1
3 6256 1 1 114 GLU CG C -16.007 20.757 2.979 1.00 . A A . 114 GLU CG 1 1
3 6257 1 1 114 GLU H H -17.980 20.012 0.841 1.00 . A A . 114 GLU H 1 1
3 6258 1 1 114 GLU HA H -18.667 21.140 3.430 1.00 . A A . 114 GLU HA 1 1
3 6259 1 1 114 GLU HB2 H -16.632 21.966 1.331 1.00 . A A . 114 GLU HB2 1 1
3 6260 1 1 114 GLU HB3 H -16.813 22.730 2.912 1.00 . A A . 114 GLU HB3 1 1
3 6261 1 1 114 GLU HG2 H -16.497 20.341 3.856 1.00 . A A . 114 GLU HG2 1 1
3 6262 1 1 114 GLU HG3 H -15.847 19.955 2.256 1.00 . A A . 114 GLU HG3 1 1
3 6263 1 1 114 GLU N N -18.663 20.248 1.547 1.00 . A A . 114 GLU N 1 1
3 6264 1 1 114 GLU O O -19.603 22.734 0.796 1.00 . A A . 114 GLU O 1 1
3 6265 1 1 114 GLU OE1 O -14.635 22.278 4.241 1.00 . A A . 114 GLU OE1 1 1
3 6266 1 1 114 GLU OE2 O -13.612 20.868 2.911 1.00 . A A . 114 GLU OE2 1 1
3 6267 1 1 115 LYS C C -19.529 25.886 2.902 1.00 . A A . 115 LYS C 1 1
3 6268 1 1 115 LYS CA C -20.388 24.651 2.686 1.00 . A A . 115 LYS CA 1 1
3 6269 1 1 115 LYS CB C -21.577 24.682 3.659 1.00 . A A . 115 LYS CB 1 1
3 6270 1 1 115 LYS CD C -23.322 23.523 2.164 1.00 . A A . 115 LYS CD 1 1
3 6271 1 1 115 LYS CE C -24.224 24.746 2.008 1.00 . A A . 115 LYS CE 1 1
3 6272 1 1 115 LYS CG C -22.581 23.524 3.504 1.00 . A A . 115 LYS CG 1 1
3 6273 1 1 115 LYS H H -19.255 23.286 3.868 1.00 . A A . 115 LYS H 1 1
3 6274 1 1 115 LYS HA H -20.755 24.648 1.660 1.00 . A A . 115 LYS HA 1 1
3 6275 1 1 115 LYS HB2 H -21.185 24.650 4.676 1.00 . A A . 115 LYS HB2 1 1
3 6276 1 1 115 LYS HB3 H -22.103 25.627 3.532 1.00 . A A . 115 LYS HB3 1 1
3 6277 1 1 115 LYS HD2 H -22.599 23.498 1.349 1.00 . A A . 115 LYS HD2 1 1
3 6278 1 1 115 LYS HD3 H -23.936 22.627 2.109 1.00 . A A . 115 LYS HD3 1 1
3 6279 1 1 115 LYS HE2 H -24.918 24.788 2.850 1.00 . A A . 115 LYS HE2 1 1
3 6280 1 1 115 LYS HE3 H -23.612 25.649 2.010 1.00 . A A . 115 LYS HE3 1 1
3 6281 1 1 115 LYS HG2 H -22.049 22.580 3.609 1.00 . A A . 115 LYS HG2 1 1
3 6282 1 1 115 LYS HG3 H -23.316 23.594 4.305 1.00 . A A . 115 LYS HG3 1 1
3 6283 1 1 115 LYS HZ1 H -25.635 23.903 0.762 1.00 . A A . 115 LYS HZ1 1 1
3 6284 1 1 115 LYS HZ2 H -24.363 24.579 -0.046 1.00 . A A . 115 LYS HZ2 1 1
3 6285 1 1 115 LYS HZ3 H -25.526 25.545 0.625 1.00 . A A . 115 LYS HZ3 1 1
3 6286 1 1 115 LYS N N -19.579 23.452 2.928 1.00 . A A . 115 LYS N 1 1
3 6287 1 1 115 LYS NZ N -24.999 24.689 0.736 1.00 . A A . 115 LYS NZ 1 1
3 6288 1 1 115 LYS O O -19.324 26.300 4.043 1.00 . A A . 115 LYS O 1 1
3 6289 1 1 116 LEU C C -18.473 28.731 0.890 1.00 . A A . 116 LEU C 1 1
3 6290 1 1 116 LEU CA C -18.153 27.643 1.921 1.00 . A A . 116 LEU CA 1 1
3 6291 1 1 116 LEU CB C -16.669 27.238 1.855 1.00 . A A . 116 LEU CB 1 1
3 6292 1 1 116 LEU CD1 C -16.366 27.039 -0.734 1.00 . A A . 116 LEU CD1 1 1
3 6293 1 1 116 LEU CD2 C -14.516 26.587 0.870 1.00 . A A . 116 LEU CD2 1 1
3 6294 1 1 116 LEU CG C -16.032 26.498 0.660 1.00 . A A . 116 LEU CG 1 1
3 6295 1 1 116 LEU H H -19.226 26.085 0.906 1.00 . A A . 116 LEU H 1 1
3 6296 1 1 116 LEU HA H -18.315 28.092 2.901 1.00 . A A . 116 LEU HA 1 1
3 6297 1 1 116 LEU HB2 H -16.097 28.141 1.996 1.00 . A A . 116 LEU HB2 1 1
3 6298 1 1 116 LEU HB3 H -16.478 26.624 2.734 1.00 . A A . 116 LEU HB3 1 1
3 6299 1 1 116 LEU HD11 H -16.145 28.105 -0.780 1.00 . A A . 116 LEU HD11 1 1
3 6300 1 1 116 LEU HD12 H -17.421 26.874 -0.946 1.00 . A A . 116 LEU HD12 1 1
3 6301 1 1 116 LEU HD13 H -15.769 26.514 -1.480 1.00 . A A . 116 LEU HD13 1 1
3 6302 1 1 116 LEU HD21 H -14.246 26.113 1.813 1.00 . A A . 116 LEU HD21 1 1
3 6303 1 1 116 LEU HD22 H -14.201 27.631 0.885 1.00 . A A . 116 LEU HD22 1 1
3 6304 1 1 116 LEU HD23 H -14.004 26.076 0.056 1.00 . A A . 116 LEU HD23 1 1
3 6305 1 1 116 LEU HG H -16.333 25.453 0.700 1.00 . A A . 116 LEU HG 1 1
3 6306 1 1 116 LEU N N -19.018 26.461 1.823 1.00 . A A . 116 LEU N 1 1
3 6307 1 1 116 LEU O O -19.228 28.513 -0.055 1.00 . A A . 116 LEU O 1 1
3 6308 1 1 117 THR C C -16.833 31.333 -0.585 1.00 . A A . 117 THR C 1 1
3 6309 1 1 117 THR CA C -18.093 31.063 0.227 1.00 . A A . 117 THR CA 1 1
3 6310 1 1 117 THR CB C -18.368 32.317 1.073 1.00 . A A . 117 THR CB 1 1
3 6311 1 1 117 THR CG2 C -19.569 32.111 1.975 1.00 . A A . 117 THR CG2 1 1
3 6312 1 1 117 THR H H -17.254 30.008 1.876 1.00 . A A . 117 THR H 1 1
3 6313 1 1 117 THR HA H -18.931 30.886 -0.442 1.00 . A A . 117 THR HA 1 1
3 6314 1 1 117 THR HB H -18.550 33.167 0.418 1.00 . A A . 117 THR HB 1 1
3 6315 1 1 117 THR HG1 H -17.490 33.133 2.633 1.00 . A A . 117 THR HG1 1 1
3 6316 1 1 117 THR HG21 H -19.810 33.049 2.472 1.00 . A A . 117 THR HG21 1 1
3 6317 1 1 117 THR HG22 H -19.348 31.354 2.727 1.00 . A A . 117 THR HG22 1 1
3 6318 1 1 117 THR HG23 H -20.428 31.793 1.379 1.00 . A A . 117 THR HG23 1 1
3 6319 1 1 117 THR N N -17.884 29.901 1.094 1.00 . A A . 117 THR N 1 1
3 6320 1 1 117 THR O O -15.810 30.683 -0.389 1.00 . A A . 117 THR O 1 1
3 6321 1 1 117 THR OG1 O -17.223 32.578 1.886 1.00 . A A . 117 THR OG1 1 1
3 6322 1 1 118 ASP C C -14.622 33.252 -1.392 1.00 . A A . 118 ASP C 1 1
3 6323 1 1 118 ASP CA C -15.704 32.649 -2.282 1.00 . A A . 118 ASP CA 1 1
3 6324 1 1 118 ASP CB C -16.077 33.653 -3.365 1.00 . A A . 118 ASP CB 1 1
3 6325 1 1 118 ASP CG C -15.310 33.427 -4.648 1.00 . A A . 118 ASP CG 1 1
3 6326 1 1 118 ASP H H -17.736 32.828 -1.627 1.00 . A A . 118 ASP H 1 1
3 6327 1 1 118 ASP HA H -15.315 31.747 -2.757 1.00 . A A . 118 ASP HA 1 1
3 6328 1 1 118 ASP HB2 H -17.142 33.562 -3.566 1.00 . A A . 118 ASP HB2 1 1
3 6329 1 1 118 ASP HB3 H -15.876 34.663 -2.999 1.00 . A A . 118 ASP HB3 1 1
3 6330 1 1 118 ASP N N -16.884 32.303 -1.485 1.00 . A A . 118 ASP N 1 1
3 6331 1 1 118 ASP O O -13.424 33.105 -1.646 1.00 . A A . 118 ASP O 1 1
3 6332 1 1 118 ASP OD1 O -14.199 33.989 -4.785 1.00 . A A . 118 ASP OD1 1 1
3 6333 1 1 118 ASP OD2 O -15.810 32.680 -5.515 1.00 . A A . 118 ASP OD2 1 1
3 6334 1 1 119 GLU C C -13.472 33.493 1.498 1.00 . A A . 119 GLU C 1 1
3 6335 1 1 119 GLU CA C -14.152 34.542 0.629 1.00 . A A . 119 GLU CA 1 1
3 6336 1 1 119 GLU CB C -14.908 35.501 1.542 1.00 . A A . 119 GLU CB 1 1
3 6337 1 1 119 GLU CD C -15.976 37.745 1.827 1.00 . A A . 119 GLU CD 1 1
3 6338 1 1 119 GLU CG C -15.384 36.755 0.849 1.00 . A A . 119 GLU CG 1 1
3 6339 1 1 119 GLU H H -16.056 34.018 -0.191 1.00 . A A . 119 GLU H 1 1
3 6340 1 1 119 GLU HA H -13.381 35.097 0.093 1.00 . A A . 119 GLU HA 1 1
3 6341 1 1 119 GLU HB2 H -15.769 34.984 1.965 1.00 . A A . 119 GLU HB2 1 1
3 6342 1 1 119 GLU HB3 H -14.248 35.790 2.356 1.00 . A A . 119 GLU HB3 1 1
3 6343 1 1 119 GLU HG2 H -14.535 37.219 0.347 1.00 . A A . 119 GLU HG2 1 1
3 6344 1 1 119 GLU HG3 H -16.133 36.490 0.106 1.00 . A A . 119 GLU HG3 1 1
3 6345 1 1 119 GLU N N -15.061 33.926 -0.339 1.00 . A A . 119 GLU N 1 1
3 6346 1 1 119 GLU O O -12.368 33.697 1.975 1.00 . A A . 119 GLU O 1 1
3 6347 1 1 119 GLU OE1 O -15.250 38.185 2.750 1.00 . A A . 119 GLU OE1 1 1
3 6348 1 1 119 GLU OE2 O -17.172 38.088 1.698 1.00 . A A . 119 GLU OE2 1 1
3 6349 1 1 120 GLU C C -12.336 30.695 1.750 1.00 . A A . 120 GLU C 1 1
3 6350 1 1 120 GLU CA C -13.521 31.289 2.495 1.00 . A A . 120 GLU CA 1 1
3 6351 1 1 120 GLU CB C -14.554 30.207 2.774 1.00 . A A . 120 GLU CB 1 1
3 6352 1 1 120 GLU CD C -14.704 30.461 5.242 1.00 . A A . 120 GLU CD 1 1
3 6353 1 1 120 GLU CG C -15.456 30.527 3.939 1.00 . A A . 120 GLU CG 1 1
3 6354 1 1 120 GLU H H -15.041 32.221 1.307 1.00 . A A . 120 GLU H 1 1
3 6355 1 1 120 GLU HA H -13.162 31.694 3.439 1.00 . A A . 120 GLU HA 1 1
3 6356 1 1 120 GLU HB2 H -15.162 30.071 1.885 1.00 . A A . 120 GLU HB2 1 1
3 6357 1 1 120 GLU HB3 H -14.039 29.273 2.980 1.00 . A A . 120 GLU HB3 1 1
3 6358 1 1 120 GLU HG2 H -15.867 31.527 3.811 1.00 . A A . 120 GLU HG2 1 1
3 6359 1 1 120 GLU HG3 H -16.277 29.809 3.962 1.00 . A A . 120 GLU HG3 1 1
3 6360 1 1 120 GLU N N -14.119 32.361 1.703 1.00 . A A . 120 GLU N 1 1
3 6361 1 1 120 GLU O O -11.327 30.347 2.353 1.00 . A A . 120 GLU O 1 1
3 6362 1 1 120 GLU OE1 O -14.401 29.334 5.691 1.00 . A A . 120 GLU OE1 1 1
3 6363 1 1 120 GLU OE2 O -14.393 31.524 5.825 1.00 . A A . 120 GLU OE2 1 1
3 6364 1 1 121 VAL C C -10.241 31.146 -0.395 1.00 . A A . 121 VAL C 1 1
3 6365 1 1 121 VAL CA C -11.343 30.082 -0.377 1.00 . A A . 121 VAL CA 1 1
3 6366 1 1 121 VAL CB C -11.792 29.762 -1.837 1.00 . A A . 121 VAL CB 1 1
3 6367 1 1 121 VAL CG1 C -10.652 29.096 -2.617 1.00 . A A . 121 VAL CG1 1 1
3 6368 1 1 121 VAL CG2 C -13.013 28.827 -1.838 1.00 . A A . 121 VAL CG2 1 1
3 6369 1 1 121 VAL H H -13.305 30.874 -0.028 1.00 . A A . 121 VAL H 1 1
3 6370 1 1 121 VAL HA H -10.955 29.176 0.079 1.00 . A A . 121 VAL HA 1 1
3 6371 1 1 121 VAL HB H -12.067 30.691 -2.334 1.00 . A A . 121 VAL HB 1 1
3 6372 1 1 121 VAL HG11 H -11.001 28.812 -3.606 1.00 . A A . 121 VAL HG11 1 1
3 6373 1 1 121 VAL HG12 H -9.818 29.789 -2.716 1.00 . A A . 121 VAL HG12 1 1
3 6374 1 1 121 VAL HG13 H -10.316 28.203 -2.086 1.00 . A A . 121 VAL HG13 1 1
3 6375 1 1 121 VAL HG21 H -13.279 28.575 -2.866 1.00 . A A . 121 VAL HG21 1 1
3 6376 1 1 121 VAL HG22 H -12.775 27.911 -1.295 1.00 . A A . 121 VAL HG22 1 1
3 6377 1 1 121 VAL HG23 H -13.859 29.319 -1.366 1.00 . A A . 121 VAL HG23 1 1
3 6378 1 1 121 VAL N N -12.449 30.592 0.433 1.00 . A A . 121 VAL N 1 1
3 6379 1 1 121 VAL O O -9.047 30.837 -0.423 1.00 . A A . 121 VAL O 1 1
3 6380 1 1 122 ASP C C -8.761 33.497 0.805 1.00 . A A . 122 ASP C 1 1
3 6381 1 1 122 ASP CA C -9.704 33.523 -0.390 1.00 . A A . 122 ASP CA 1 1
3 6382 1 1 122 ASP CB C -10.430 34.869 -0.416 1.00 . A A . 122 ASP CB 1 1
3 6383 1 1 122 ASP CG C -9.507 36.019 -0.780 1.00 . A A . 122 ASP CG 1 1
3 6384 1 1 122 ASP H H -11.637 32.616 -0.312 1.00 . A A . 122 ASP H 1 1
3 6385 1 1 122 ASP HA H -9.110 33.440 -1.295 1.00 . A A . 122 ASP HA 1 1
3 6386 1 1 122 ASP HB2 H -11.236 34.823 -1.147 1.00 . A A . 122 ASP HB2 1 1
3 6387 1 1 122 ASP HB3 H -10.857 35.062 0.564 1.00 . A A . 122 ASP HB3 1 1
3 6388 1 1 122 ASP N N -10.649 32.409 -0.359 1.00 . A A . 122 ASP N 1 1
3 6389 1 1 122 ASP O O -7.631 33.944 0.702 1.00 . A A . 122 ASP O 1 1
3 6390 1 1 122 ASP OD1 O -9.520 37.044 -0.062 1.00 . A A . 122 ASP OD1 1 1
3 6391 1 1 122 ASP OD2 O -8.780 35.901 -1.792 1.00 . A A . 122 ASP OD2 1 1
3 6392 1 1 123 GLU C C -7.074 32.101 2.816 1.00 . A A . 123 GLU C 1 1
3 6393 1 1 123 GLU CA C -8.359 32.872 3.121 1.00 . A A . 123 GLU CA 1 1
3 6394 1 1 123 GLU CB C -9.099 32.193 4.272 1.00 . A A . 123 GLU CB 1 1
3 6395 1 1 123 GLU CD C -10.947 32.373 5.987 1.00 . A A . 123 GLU CD 1 1
3 6396 1 1 123 GLU CG C -10.277 33.004 4.776 1.00 . A A . 123 GLU CG 1 1
3 6397 1 1 123 GLU H H -10.155 32.600 1.975 1.00 . A A . 123 GLU H 1 1
3 6398 1 1 123 GLU HA H -8.092 33.879 3.431 1.00 . A A . 123 GLU HA 1 1
3 6399 1 1 123 GLU HB2 H -9.453 31.219 3.938 1.00 . A A . 123 GLU HB2 1 1
3 6400 1 1 123 GLU HB3 H -8.403 32.046 5.098 1.00 . A A . 123 GLU HB3 1 1
3 6401 1 1 123 GLU HG2 H -9.928 34.000 5.046 1.00 . A A . 123 GLU HG2 1 1
3 6402 1 1 123 GLU HG3 H -11.004 33.099 3.979 1.00 . A A . 123 GLU HG3 1 1
3 6403 1 1 123 GLU N N -9.210 32.960 1.930 1.00 . A A . 123 GLU N 1 1
3 6404 1 1 123 GLU O O -6.001 32.451 3.305 1.00 . A A . 123 GLU O 1 1
3 6405 1 1 123 GLU OE1 O -11.279 33.105 6.949 1.00 . A A . 123 GLU OE1 1 1
3 6406 1 1 123 GLU OE2 O -11.165 31.144 5.992 1.00 . A A . 123 GLU OE2 1 1
3 6407 1 1 124 MET C C -5.276 30.923 0.428 1.00 . A A . 124 MET C 1 1
3 6408 1 1 124 MET CA C -6.010 30.284 1.600 1.00 . A A . 124 MET CA 1 1
3 6409 1 1 124 MET CB C -6.429 28.870 1.227 1.00 . A A . 124 MET CB 1 1
3 6410 1 1 124 MET CE C -7.771 25.830 3.670 1.00 . A A . 124 MET CE 1 1
3 6411 1 1 124 MET CG C -7.142 28.166 2.344 1.00 . A A . 124 MET CG 1 1
3 6412 1 1 124 MET H H -8.080 30.795 1.627 1.00 . A A . 124 MET H 1 1
3 6413 1 1 124 MET HA H -5.325 30.222 2.453 1.00 . A A . 124 MET HA 1 1
3 6414 1 1 124 MET HB2 H -7.080 28.902 0.353 1.00 . A A . 124 MET HB2 1 1
3 6415 1 1 124 MET HB3 H -5.534 28.305 0.977 1.00 . A A . 124 MET HB3 1 1
3 6416 1 1 124 MET HE1 H -7.252 26.258 4.528 1.00 . A A . 124 MET HE1 1 1
3 6417 1 1 124 MET HE2 H -8.814 26.145 3.683 1.00 . A A . 124 MET HE2 1 1
3 6418 1 1 124 MET HE3 H -7.720 24.742 3.725 1.00 . A A . 124 MET HE3 1 1
3 6419 1 1 124 MET HG2 H -6.698 28.469 3.292 1.00 . A A . 124 MET HG2 1 1
3 6420 1 1 124 MET HG3 H -8.195 28.451 2.342 1.00 . A A . 124 MET HG3 1 1
3 6421 1 1 124 MET N N -7.178 31.062 1.998 1.00 . A A . 124 MET N 1 1
3 6422 1 1 124 MET O O -4.059 30.828 0.327 1.00 . A A . 124 MET O 1 1
3 6423 1 1 124 MET SD S -6.998 26.380 2.170 1.00 . A A . 124 MET SD 1 1
3 6424 1 1 125 ILE C C -4.473 33.377 -1.071 1.00 . A A . 125 ILE C 1 1
3 6425 1 1 125 ILE CA C -5.388 32.273 -1.595 1.00 . A A . 125 ILE CA 1 1
3 6426 1 1 125 ILE CB C -6.463 32.842 -2.568 1.00 . A A . 125 ILE CB 1 1
3 6427 1 1 125 ILE CD1 C -8.375 32.024 -4.117 1.00 . A A . 125 ILE CD1 1 1
3 6428 1 1 125 ILE CG1 C -7.139 31.660 -3.299 1.00 . A A . 125 ILE CG1 1 1
3 6429 1 1 125 ILE CG2 C -5.833 33.829 -3.588 1.00 . A A . 125 ILE CG2 1 1
3 6430 1 1 125 ILE H H -7.014 31.632 -0.344 1.00 . A A . 125 ILE H 1 1
3 6431 1 1 125 ILE HA H -4.771 31.566 -2.147 1.00 . A A . 125 ILE HA 1 1
3 6432 1 1 125 ILE HB H -7.207 33.377 -1.988 1.00 . A A . 125 ILE HB 1 1
3 6433 1 1 125 ILE HD11 H -9.115 32.497 -3.471 1.00 . A A . 125 ILE HD11 1 1
3 6434 1 1 125 ILE HD12 H -8.104 32.703 -4.924 1.00 . A A . 125 ILE HD12 1 1
3 6435 1 1 125 ILE HD13 H -8.802 31.116 -4.545 1.00 . A A . 125 ILE HD13 1 1
3 6436 1 1 125 ILE HG12 H -6.407 31.204 -3.966 1.00 . A A . 125 ILE HG12 1 1
3 6437 1 1 125 ILE HG13 H -7.430 30.914 -2.561 1.00 . A A . 125 ILE HG13 1 1
3 6438 1 1 125 ILE HG21 H -5.028 33.338 -4.131 1.00 . A A . 125 ILE HG21 1 1
3 6439 1 1 125 ILE HG22 H -6.589 34.170 -4.294 1.00 . A A . 125 ILE HG22 1 1
3 6440 1 1 125 ILE HG23 H -5.435 34.698 -3.061 1.00 . A A . 125 ILE HG23 1 1
3 6441 1 1 125 ILE N N -6.006 31.589 -0.453 1.00 . A A . 125 ILE N 1 1
3 6442 1 1 125 ILE O O -3.412 33.626 -1.628 1.00 . A A . 125 ILE O 1 1
3 6443 1 1 126 ARG C C -2.685 34.488 1.104 1.00 . A A . 126 ARG C 1 1
3 6444 1 1 126 ARG CA C -4.030 35.051 0.639 1.00 . A A . 126 ARG CA 1 1
3 6445 1 1 126 ARG CB C -4.779 35.680 1.815 1.00 . A A . 126 ARG CB 1 1
3 6446 1 1 126 ARG CD C -6.963 36.767 2.471 1.00 . A A . 126 ARG CD 1 1
3 6447 1 1 126 ARG CG C -5.923 36.599 1.373 1.00 . A A . 126 ARG CG 1 1
3 6448 1 1 126 ARG CZ C -7.075 37.657 4.795 1.00 . A A . 126 ARG CZ 1 1
3 6449 1 1 126 ARG H H -5.755 33.788 0.450 1.00 . A A . 126 ARG H 1 1
3 6450 1 1 126 ARG HA H -3.826 35.822 -0.105 1.00 . A A . 126 ARG HA 1 1
3 6451 1 1 126 ARG HB2 H -5.187 34.880 2.431 1.00 . A A . 126 ARG HB2 1 1
3 6452 1 1 126 ARG HB3 H -4.077 36.256 2.416 1.00 . A A . 126 ARG HB3 1 1
3 6453 1 1 126 ARG HD2 H -7.809 37.331 2.073 1.00 . A A . 126 ARG HD2 1 1
3 6454 1 1 126 ARG HD3 H -7.312 35.781 2.774 1.00 . A A . 126 ARG HD3 1 1
3 6455 1 1 126 ARG HE H -5.488 37.843 3.576 1.00 . A A . 126 ARG HE 1 1
3 6456 1 1 126 ARG HG2 H -5.517 37.572 1.105 1.00 . A A . 126 ARG HG2 1 1
3 6457 1 1 126 ARG HG3 H -6.410 36.173 0.498 1.00 . A A . 126 ARG HG3 1 1
3 6458 1 1 126 ARG HH11 H -8.731 36.690 4.203 1.00 . A A . 126 ARG HH11 1 1
3 6459 1 1 126 ARG HH12 H -8.781 37.336 5.818 1.00 . A A . 126 ARG HH12 1 1
3 6460 1 1 126 ARG HH21 H -5.579 38.679 5.653 1.00 . A A . 126 ARG HH21 1 1
3 6461 1 1 126 ARG HH22 H -7.000 38.441 6.641 1.00 . A A . 126 ARG HH22 1 1
3 6462 1 1 126 ARG N N -4.861 34.016 0.023 1.00 . A A . 126 ARG N 1 1
3 6463 1 1 126 ARG NE N -6.427 37.471 3.649 1.00 . A A . 126 ARG NE 1 1
3 6464 1 1 126 ARG NH1 N -8.291 37.191 4.951 1.00 . A A . 126 ARG NH1 1 1
3 6465 1 1 126 ARG NH2 N -6.509 38.306 5.769 1.00 . A A . 126 ARG NH2 1 1
3 6466 1 1 126 ARG O O -1.684 35.208 1.110 1.00 . A A . 126 ARG O 1 1
3 6467 1 1 127 GLU C C -0.532 32.370 0.626 1.00 . A A . 127 GLU C 1 1
3 6468 1 1 127 GLU CA C -1.388 32.572 1.870 1.00 . A A . 127 GLU CA 1 1
3 6469 1 1 127 GLU CB C -1.623 31.195 2.514 1.00 . A A . 127 GLU CB 1 1
3 6470 1 1 127 GLU CD C -2.678 29.843 4.379 1.00 . A A . 127 GLU CD 1 1
3 6471 1 1 127 GLU CG C -2.492 31.226 3.752 1.00 . A A . 127 GLU CG 1 1
3 6472 1 1 127 GLU H H -3.493 32.661 1.473 1.00 . A A . 127 GLU H 1 1
3 6473 1 1 127 GLU HA H -0.860 33.208 2.571 1.00 . A A . 127 GLU HA 1 1
3 6474 1 1 127 GLU HB2 H -2.088 30.542 1.781 1.00 . A A . 127 GLU HB2 1 1
3 6475 1 1 127 GLU HB3 H -0.655 30.771 2.780 1.00 . A A . 127 GLU HB3 1 1
3 6476 1 1 127 GLU HG2 H -2.032 31.889 4.487 1.00 . A A . 127 GLU HG2 1 1
3 6477 1 1 127 GLU HG3 H -3.470 31.624 3.487 1.00 . A A . 127 GLU HG3 1 1
3 6478 1 1 127 GLU N N -2.648 33.212 1.475 1.00 . A A . 127 GLU N 1 1
3 6479 1 1 127 GLU O O 0.657 32.654 0.618 1.00 . A A . 127 GLU O 1 1
3 6480 1 1 127 GLU OE1 O -2.271 28.813 3.788 1.00 . A A . 127 GLU OE1 1 1
3 6481 1 1 127 GLU OE2 O -3.249 29.784 5.489 1.00 . A A . 127 GLU OE2 1 1
3 6482 1 1 128 ALA C C 0.079 32.752 -2.385 1.00 . A A . 128 ALA C 1 1
3 6483 1 1 128 ALA CA C -0.468 31.533 -1.656 1.00 . A A . 128 ALA CA 1 1
3 6484 1 1 128 ALA CB C -1.418 30.783 -2.574 1.00 . A A . 128 ALA CB 1 1
3 6485 1 1 128 ALA H H -2.156 31.678 -0.364 1.00 . A A . 128 ALA H 1 1
3 6486 1 1 128 ALA HA H 0.368 30.885 -1.414 1.00 . A A . 128 ALA HA 1 1
3 6487 1 1 128 ALA HB1 H -2.284 31.405 -2.804 1.00 . A A . 128 ALA HB1 1 1
3 6488 1 1 128 ALA HB2 H -0.899 30.532 -3.495 1.00 . A A . 128 ALA HB2 1 1
3 6489 1 1 128 ALA HB3 H -1.743 29.871 -2.090 1.00 . A A . 128 ALA HB3 1 1
3 6490 1 1 128 ALA N N -1.163 31.865 -0.421 1.00 . A A . 128 ALA N 1 1
3 6491 1 1 128 ALA O O 1.215 32.757 -2.846 1.00 . A A . 128 ALA O 1 1
3 6492 1 1 129 ASP C C 0.401 35.938 -2.417 1.00 . A A . 129 ASP C 1 1
3 6493 1 1 129 ASP CA C -0.406 34.966 -3.256 1.00 . A A . 129 ASP CA 1 1
3 6494 1 1 129 ASP CB C -1.670 35.598 -3.835 1.00 . A A . 129 ASP CB 1 1
3 6495 1 1 129 ASP CG C -1.396 36.465 -5.057 1.00 . A A . 129 ASP CG 1 1
3 6496 1 1 129 ASP H H -1.673 33.722 -2.075 1.00 . A A . 129 ASP H 1 1
3 6497 1 1 129 ASP HA H 0.216 34.658 -4.077 1.00 . A A . 129 ASP HA 1 1
3 6498 1 1 129 ASP HB2 H -2.348 34.798 -4.136 1.00 . A A . 129 ASP HB2 1 1
3 6499 1 1 129 ASP HB3 H -2.162 36.188 -3.068 1.00 . A A . 129 ASP HB3 1 1
3 6500 1 1 129 ASP N N -0.753 33.772 -2.502 1.00 . A A . 129 ASP N 1 1
3 6501 1 1 129 ASP O O -0.116 36.910 -1.846 1.00 . A A . 129 ASP O 1 1
3 6502 1 1 129 ASP OD1 O -0.267 36.438 -5.556 1.00 . A A . 129 ASP OD1 1 1
3 6503 1 1 129 ASP OD2 O -2.332 37.171 -5.508 1.00 . A A . 129 ASP OD2 1 1
3 6504 1 1 130 ILE C C 2.779 37.833 -2.156 1.00 . A A . 130 ILE C 1 1
3 6505 1 1 130 ILE CA C 2.623 36.445 -1.542 1.00 . A A . 130 ILE CA 1 1
3 6506 1 1 130 ILE CB C 3.999 35.720 -1.442 1.00 . A A . 130 ILE CB 1 1
3 6507 1 1 130 ILE CD1 C 4.998 33.461 -0.701 1.00 . A A . 130 ILE CD1 1 1
3 6508 1 1 130 ILE CG1 C 3.830 34.430 -0.610 1.00 . A A . 130 ILE CG1 1 1
3 6509 1 1 130 ILE CG2 C 5.073 36.643 -0.804 1.00 . A A . 130 ILE CG2 1 1
3 6510 1 1 130 ILE H H 2.038 34.827 -2.815 1.00 . A A . 130 ILE H 1 1
3 6511 1 1 130 ILE HA H 2.225 36.568 -0.533 1.00 . A A . 130 ILE HA 1 1
3 6512 1 1 130 ILE HB H 4.325 35.452 -2.449 1.00 . A A . 130 ILE HB 1 1
3 6513 1 1 130 ILE HD11 H 4.791 32.595 -0.072 1.00 . A A . 130 ILE HD11 1 1
3 6514 1 1 130 ILE HD12 H 5.124 33.135 -1.735 1.00 . A A . 130 ILE HD12 1 1
3 6515 1 1 130 ILE HD13 H 5.907 33.940 -0.358 1.00 . A A . 130 ILE HD13 1 1
3 6516 1 1 130 ILE HG12 H 3.687 34.707 0.434 1.00 . A A . 130 ILE HG12 1 1
3 6517 1 1 130 ILE HG13 H 2.935 33.907 -0.945 1.00 . A A . 130 ILE HG13 1 1
3 6518 1 1 130 ILE HG21 H 5.278 37.483 -1.471 1.00 . A A . 130 ILE HG21 1 1
3 6519 1 1 130 ILE HG22 H 4.716 37.024 0.149 1.00 . A A . 130 ILE HG22 1 1
3 6520 1 1 130 ILE HG23 H 6.001 36.091 -0.655 1.00 . A A . 130 ILE HG23 1 1
3 6521 1 1 130 ILE N N 1.685 35.648 -2.327 1.00 . A A . 130 ILE N 1 1
3 6522 1 1 130 ILE O O 2.804 38.834 -1.434 1.00 . A A . 130 ILE O 1 1
3 6523 1 1 131 ASP C C 1.709 39.898 -4.461 1.00 . A A . 131 ASP C 1 1
3 6524 1 1 131 ASP CA C 3.037 39.202 -4.154 1.00 . A A . 131 ASP CA 1 1
3 6525 1 1 131 ASP CB C 3.930 39.085 -5.409 1.00 . A A . 131 ASP CB 1 1
3 6526 1 1 131 ASP CG C 3.347 38.197 -6.517 1.00 . A A . 131 ASP CG 1 1
3 6527 1 1 131 ASP H H 2.819 37.069 -4.041 1.00 . A A . 131 ASP H 1 1
3 6528 1 1 131 ASP HA H 3.569 39.854 -3.462 1.00 . A A . 131 ASP HA 1 1
3 6529 1 1 131 ASP HB2 H 4.102 40.083 -5.811 1.00 . A A . 131 ASP HB2 1 1
3 6530 1 1 131 ASP HB3 H 4.892 38.671 -5.107 1.00 . A A . 131 ASP HB3 1 1
3 6531 1 1 131 ASP N N 2.867 37.909 -3.478 1.00 . A A . 131 ASP N 1 1
3 6532 1 1 131 ASP O O 1.696 41.026 -4.946 1.00 . A A . 131 ASP O 1 1
3 6533 1 1 131 ASP OD1 O 2.243 37.684 -6.338 1.00 . A A . 131 ASP OD1 1 1
3 6534 1 1 131 ASP OD2 O 4.030 38.012 -7.552 1.00 . A A . 131 ASP OD2 1 1
3 6535 1 1 132 GLY C C -1.044 40.222 -5.742 1.00 . A A . 132 GLY C 1 1
3 6536 1 1 132 GLY CA C -0.720 39.839 -4.311 1.00 . A A . 132 GLY CA 1 1
3 6537 1 1 132 GLY H H 0.660 38.299 -3.787 1.00 . A A . 132 GLY H 1 1
3 6538 1 1 132 GLY HA2 H -1.474 39.134 -3.960 1.00 . A A . 132 GLY HA2 1 1
3 6539 1 1 132 GLY HA3 H -0.774 40.735 -3.693 1.00 . A A . 132 GLY HA3 1 1
3 6540 1 1 132 GLY N N 0.598 39.235 -4.151 1.00 . A A . 132 GLY N 1 1
3 6541 1 1 132 GLY O O -1.807 41.160 -5.989 1.00 . A A . 132 GLY O 1 1
3 6542 1 1 133 ASP C C -1.937 39.409 -8.719 1.00 . A A . 133 ASP C 1 1
3 6543 1 1 133 ASP CA C -0.603 39.844 -8.107 1.00 . A A . 133 ASP CA 1 1
3 6544 1 1 133 ASP CB C 0.574 39.279 -8.919 1.00 . A A . 133 ASP CB 1 1
3 6545 1 1 133 ASP CG C 0.662 37.743 -8.893 1.00 . A A . 133 ASP CG 1 1
3 6546 1 1 133 ASP H H 0.133 38.726 -6.435 1.00 . A A . 133 ASP H 1 1
3 6547 1 1 133 ASP HA H -0.557 40.931 -8.193 1.00 . A A . 133 ASP HA 1 1
3 6548 1 1 133 ASP HB2 H 0.485 39.608 -9.955 1.00 . A A . 133 ASP HB2 1 1
3 6549 1 1 133 ASP HB3 H 1.498 39.684 -8.508 1.00 . A A . 133 ASP HB3 1 1
3 6550 1 1 133 ASP N N -0.454 39.515 -6.690 1.00 . A A . 133 ASP N 1 1
3 6551 1 1 133 ASP O O -2.276 39.818 -9.833 1.00 . A A . 133 ASP O 1 1
3 6552 1 1 133 ASP OD1 O -0.238 37.107 -8.335 1.00 . A A . 133 ASP OD1 1 1
3 6553 1 1 133 ASP OD2 O 1.632 37.203 -9.421 1.00 . A A . 133 ASP OD2 1 1
3 6554 1 1 134 GLY C C -3.974 36.818 -9.178 1.00 . A A . 134 GLY C 1 1
3 6555 1 1 134 GLY CA C -3.999 38.163 -8.476 1.00 . A A . 134 GLY CA 1 1
3 6556 1 1 134 GLY H H -2.378 38.285 -7.082 1.00 . A A . 134 GLY H 1 1
3 6557 1 1 134 GLY HA2 H -4.674 38.089 -7.624 1.00 . A A . 134 GLY HA2 1 1
3 6558 1 1 134 GLY HA3 H -4.399 38.907 -9.165 1.00 . A A . 134 GLY HA3 1 1
3 6559 1 1 134 GLY N N -2.699 38.604 -7.997 1.00 . A A . 134 GLY N 1 1
3 6560 1 1 134 GLY O O -5.012 36.373 -9.694 1.00 . A A . 134 GLY O 1 1
3 6561 1 1 135 GLN C C -1.869 33.882 -8.937 1.00 . A A . 135 GLN C 1 1
3 6562 1 1 135 GLN CA C -2.709 34.828 -9.802 1.00 . A A . 135 GLN CA 1 1
3 6563 1 1 135 GLN CB C -2.157 34.885 -11.237 1.00 . A A . 135 GLN CB 1 1
3 6564 1 1 135 GLN CD C -1.207 37.164 -11.941 1.00 . A A . 135 GLN CD 1 1
3 6565 1 1 135 GLN CG C -0.909 35.745 -11.464 1.00 . A A . 135 GLN CG 1 1
3 6566 1 1 135 GLN H H -1.995 36.568 -8.778 1.00 . A A . 135 GLN H 1 1
3 6567 1 1 135 GLN HA H -3.707 34.397 -9.867 1.00 . A A . 135 GLN HA 1 1
3 6568 1 1 135 GLN HB2 H -1.913 33.866 -11.531 1.00 . A A . 135 GLN HB2 1 1
3 6569 1 1 135 GLN HB3 H -2.948 35.237 -11.896 1.00 . A A . 135 GLN HB3 1 1
3 6570 1 1 135 GLN HE21 H -0.308 38.834 -12.577 1.00 . A A . 135 GLN HE21 1 1
3 6571 1 1 135 GLN HE22 H 0.757 37.510 -12.175 1.00 . A A . 135 GLN HE22 1 1
3 6572 1 1 135 GLN HG2 H -0.338 35.791 -10.545 1.00 . A A . 135 GLN HG2 1 1
3 6573 1 1 135 GLN HG3 H -0.291 35.260 -12.220 1.00 . A A . 135 GLN HG3 1 1
3 6574 1 1 135 GLN N N -2.822 36.158 -9.201 1.00 . A A . 135 GLN N 1 1
3 6575 1 1 135 GLN NE2 N -0.170 37.891 -12.255 1.00 . A A . 135 GLN NE2 1 1
3 6576 1 1 135 GLN O O -0.781 34.208 -8.487 1.00 . A A . 135 GLN O 1 1
3 6577 1 1 135 GLN OE1 O -2.356 37.593 -12.037 1.00 . A A . 135 GLN OE1 1 1
3 6578 1 1 136 VAL C C -1.278 30.592 -8.963 1.00 . A A . 136 VAL C 1 1
3 6579 1 1 136 VAL CA C -1.784 31.621 -7.971 1.00 . A A . 136 VAL CA 1 1
3 6580 1 1 136 VAL CB C -2.797 30.942 -6.996 1.00 . A A . 136 VAL CB 1 1
3 6581 1 1 136 VAL CG1 C -2.160 29.780 -6.218 1.00 . A A . 136 VAL CG1 1 1
3 6582 1 1 136 VAL CG2 C -3.363 31.971 -6.015 1.00 . A A . 136 VAL CG2 1 1
3 6583 1 1 136 VAL H H -3.334 32.498 -9.140 1.00 . A A . 136 VAL H 1 1
3 6584 1 1 136 VAL HA H -0.949 32.020 -7.402 1.00 . A A . 136 VAL HA 1 1
3 6585 1 1 136 VAL HB H -3.612 30.544 -7.581 1.00 . A A . 136 VAL HB 1 1
3 6586 1 1 136 VAL HG11 H -1.758 29.043 -6.916 1.00 . A A . 136 VAL HG11 1 1
3 6587 1 1 136 VAL HG12 H -1.362 30.153 -5.587 1.00 . A A . 136 VAL HG12 1 1
3 6588 1 1 136 VAL HG13 H -2.916 29.301 -5.597 1.00 . A A . 136 VAL HG13 1 1
3 6589 1 1 136 VAL HG21 H -2.547 32.497 -5.515 1.00 . A A . 136 VAL HG21 1 1
3 6590 1 1 136 VAL HG22 H -3.985 32.682 -6.556 1.00 . A A . 136 VAL HG22 1 1
3 6591 1 1 136 VAL HG23 H -3.978 31.464 -5.270 1.00 . A A . 136 VAL HG23 1 1
3 6592 1 1 136 VAL N N -2.419 32.691 -8.739 1.00 . A A . 136 VAL N 1 1
3 6593 1 1 136 VAL O O -2.049 29.796 -9.500 1.00 . A A . 136 VAL O 1 1
3 6594 1 1 137 ASN C C 1.026 28.394 -9.326 1.00 . A A . 137 ASN C 1 1
3 6595 1 1 137 ASN CA C 0.628 29.640 -10.131 1.00 . A A . 137 ASN CA 1 1
3 6596 1 1 137 ASN CB C 1.797 30.289 -10.904 1.00 . A A . 137 ASN CB 1 1
3 6597 1 1 137 ASN CG C 2.977 30.676 -10.022 1.00 . A A . 137 ASN CG 1 1
3 6598 1 1 137 ASN H H 0.608 31.289 -8.776 1.00 . A A . 137 ASN H 1 1
3 6599 1 1 137 ASN HA H -0.119 29.334 -10.859 1.00 . A A . 137 ASN HA 1 1
3 6600 1 1 137 ASN HB2 H 2.134 29.609 -11.677 1.00 . A A . 137 ASN HB2 1 1
3 6601 1 1 137 ASN HB3 H 1.430 31.189 -11.394 1.00 . A A . 137 ASN HB3 1 1
3 6602 1 1 137 ASN HD21 H 4.431 32.038 -9.848 1.00 . A A . 137 ASN HD21 1 1
3 6603 1 1 137 ASN HD22 H 3.331 32.269 -11.191 1.00 . A A . 137 ASN HD22 1 1
3 6604 1 1 137 ASN N N 0.018 30.606 -9.222 1.00 . A A . 137 ASN N 1 1
3 6605 1 1 137 ASN ND2 N 3.631 31.741 -10.382 1.00 . A A . 137 ASN ND2 1 1
3 6606 1 1 137 ASN O O 0.727 28.314 -8.137 1.00 . A A . 137 ASN O 1 1
3 6607 1 1 137 ASN OD1 O 3.299 30.023 -9.046 1.00 . A A . 137 ASN OD1 1 1
3 6608 1 1 138 TYR C C 2.846 26.462 -7.996 1.00 . A A . 138 TYR C 1 1
3 6609 1 1 138 TYR CA C 2.064 26.186 -9.281 1.00 . A A . 138 TYR CA 1 1
3 6610 1 1 138 TYR CB C 2.915 25.324 -10.221 1.00 . A A . 138 TYR CB 1 1
3 6611 1 1 138 TYR CD1 C 4.504 23.929 -8.798 1.00 . A A . 138 TYR CD1 1 1
3 6612 1 1 138 TYR CD2 C 2.662 22.812 -9.906 1.00 . A A . 138 TYR CD2 1 1
3 6613 1 1 138 TYR CE1 C 4.923 22.696 -8.246 1.00 . A A . 138 TYR CE1 1 1
3 6614 1 1 138 TYR CE2 C 3.099 21.570 -9.364 1.00 . A A . 138 TYR CE2 1 1
3 6615 1 1 138 TYR CG C 3.365 24.002 -9.630 1.00 . A A . 138 TYR CG 1 1
3 6616 1 1 138 TYR CZ C 4.219 21.531 -8.537 1.00 . A A . 138 TYR CZ 1 1
3 6617 1 1 138 TYR H H 1.920 27.535 -10.944 1.00 . A A . 138 TYR H 1 1
3 6618 1 1 138 TYR HA H 1.164 25.638 -9.015 1.00 . A A . 138 TYR HA 1 1
3 6619 1 1 138 TYR HB2 H 2.343 25.118 -11.125 1.00 . A A . 138 TYR HB2 1 1
3 6620 1 1 138 TYR HB3 H 3.804 25.884 -10.502 1.00 . A A . 138 TYR HB3 1 1
3 6621 1 1 138 TYR HD1 H 5.057 24.829 -8.569 1.00 . A A . 138 TYR HD1 1 1
3 6622 1 1 138 TYR HD2 H 1.788 22.841 -10.540 1.00 . A A . 138 TYR HD2 1 1
3 6623 1 1 138 TYR HE1 H 5.784 22.661 -7.601 1.00 . A A . 138 TYR HE1 1 1
3 6624 1 1 138 TYR HE2 H 2.561 20.660 -9.581 1.00 . A A . 138 TYR HE2 1 1
3 6625 1 1 138 TYR HH H 5.351 20.443 -7.378 1.00 . A A . 138 TYR HH 1 1
3 6626 1 1 138 TYR N N 1.679 27.427 -9.963 1.00 . A A . 138 TYR N 1 1
3 6627 1 1 138 TYR O O 2.522 25.934 -6.944 1.00 . A A . 138 TYR O 1 1
3 6628 1 1 138 TYR OH O 4.634 20.338 -8.007 1.00 . A A . 138 TYR OH 1 1
3 6629 1 1 139 GLU C C 3.969 28.291 -5.818 1.00 . A A . 139 GLU C 1 1
3 6630 1 1 139 GLU CA C 4.729 27.586 -6.933 1.00 . A A . 139 GLU CA 1 1
3 6631 1 1 139 GLU CB C 5.893 28.480 -7.346 1.00 . A A . 139 GLU CB 1 1
3 6632 1 1 139 GLU CD C 8.082 28.722 -8.562 1.00 . A A . 139 GLU CD 1 1
3 6633 1 1 139 GLU CG C 6.819 27.887 -8.385 1.00 . A A . 139 GLU CG 1 1
3 6634 1 1 139 GLU H H 4.086 27.746 -8.965 1.00 . A A . 139 GLU H 1 1
3 6635 1 1 139 GLU HA H 5.125 26.649 -6.540 1.00 . A A . 139 GLU HA 1 1
3 6636 1 1 139 GLU HB2 H 5.488 29.407 -7.731 1.00 . A A . 139 GLU HB2 1 1
3 6637 1 1 139 GLU HB3 H 6.479 28.708 -6.456 1.00 . A A . 139 GLU HB3 1 1
3 6638 1 1 139 GLU HG2 H 7.103 26.880 -8.072 1.00 . A A . 139 GLU HG2 1 1
3 6639 1 1 139 GLU HG3 H 6.293 27.826 -9.336 1.00 . A A . 139 GLU HG3 1 1
3 6640 1 1 139 GLU N N 3.875 27.296 -8.085 1.00 . A A . 139 GLU N 1 1
3 6641 1 1 139 GLU O O 4.259 28.087 -4.639 1.00 . A A . 139 GLU O 1 1
3 6642 1 1 139 GLU OE1 O 9.156 28.139 -8.847 1.00 . A A . 139 GLU OE1 1 1
3 6643 1 1 139 GLU OE2 O 8.017 29.967 -8.411 1.00 . A A . 139 GLU OE2 1 1
3 6644 1 1 140 GLU C C 1.343 28.838 -4.408 1.00 . A A . 140 GLU C 1 1
3 6645 1 1 140 GLU CA C 2.207 29.837 -5.191 1.00 . A A . 140 GLU CA 1 1
3 6646 1 1 140 GLU CB C 1.304 30.894 -5.847 1.00 . A A . 140 GLU CB 1 1
3 6647 1 1 140 GLU CD C 1.454 33.430 -5.927 1.00 . A A . 140 GLU CD 1 1
3 6648 1 1 140 GLU CG C 2.023 32.109 -6.457 1.00 . A A . 140 GLU CG 1 1
3 6649 1 1 140 GLU H H 2.801 29.265 -7.168 1.00 . A A . 140 GLU H 1 1
3 6650 1 1 140 GLU HA H 2.872 30.339 -4.487 1.00 . A A . 140 GLU HA 1 1
3 6651 1 1 140 GLU HB2 H 0.724 30.413 -6.625 1.00 . A A . 140 GLU HB2 1 1
3 6652 1 1 140 GLU HB3 H 0.611 31.257 -5.092 1.00 . A A . 140 GLU HB3 1 1
3 6653 1 1 140 GLU HG2 H 3.085 32.055 -6.211 1.00 . A A . 140 GLU HG2 1 1
3 6654 1 1 140 GLU HG3 H 1.914 32.078 -7.542 1.00 . A A . 140 GLU HG3 1 1
3 6655 1 1 140 GLU N N 3.002 29.123 -6.184 1.00 . A A . 140 GLU N 1 1
3 6656 1 1 140 GLU O O 1.172 28.972 -3.208 1.00 . A A . 140 GLU O 1 1
3 6657 1 1 140 GLU OE1 O 0.227 33.668 -6.076 1.00 . A A . 140 GLU OE1 1 1
3 6658 1 1 140 GLU OE2 O 2.236 34.192 -5.314 1.00 . A A . 140 GLU OE2 1 1
3 6659 1 1 141 LEU C C 0.792 26.031 -3.359 1.00 . A A . 141 LEU C 1 1
3 6660 1 1 141 LEU CA C -0.034 26.837 -4.371 1.00 . A A . 141 LEU CA 1 1
3 6661 1 1 141 LEU CB C -0.756 25.910 -5.367 1.00 . A A . 141 LEU CB 1 1
3 6662 1 1 141 LEU CD1 C -2.749 25.516 -3.825 1.00 . A A . 141 LEU CD1 1 1
3 6663 1 1 141 LEU CD2 C -2.500 24.113 -5.829 1.00 . A A . 141 LEU CD2 1 1
3 6664 1 1 141 LEU CG C -1.731 24.872 -4.751 1.00 . A A . 141 LEU CG 1 1
3 6665 1 1 141 LEU H H 0.959 27.721 -6.071 1.00 . A A . 141 LEU H 1 1
3 6666 1 1 141 LEU HA H -0.796 27.386 -3.812 1.00 . A A . 141 LEU HA 1 1
3 6667 1 1 141 LEU HB2 H -1.319 26.536 -6.058 1.00 . A A . 141 LEU HB2 1 1
3 6668 1 1 141 LEU HB3 H -0.005 25.374 -5.939 1.00 . A A . 141 LEU HB3 1 1
3 6669 1 1 141 LEU HD11 H -3.467 24.767 -3.490 1.00 . A A . 141 LEU HD11 1 1
3 6670 1 1 141 LEU HD12 H -3.274 26.314 -4.347 1.00 . A A . 141 LEU HD12 1 1
3 6671 1 1 141 LEU HD13 H -2.241 25.922 -2.952 1.00 . A A . 141 LEU HD13 1 1
3 6672 1 1 141 LEU HD21 H -3.121 23.348 -5.363 1.00 . A A . 141 LEU HD21 1 1
3 6673 1 1 141 LEU HD22 H -1.809 23.640 -6.510 1.00 . A A . 141 LEU HD22 1 1
3 6674 1 1 141 LEU HD23 H -3.136 24.804 -6.379 1.00 . A A . 141 LEU HD23 1 1
3 6675 1 1 141 LEU HG H -1.150 24.151 -4.176 1.00 . A A . 141 LEU HG 1 1
3 6676 1 1 141 LEU N N 0.802 27.822 -5.073 1.00 . A A . 141 LEU N 1 1
3 6677 1 1 141 LEU O O 0.287 25.632 -2.312 1.00 . A A . 141 LEU O 1 1
3 6678 1 1 142 VAL C C 3.041 25.868 -1.385 1.00 . A A . 142 VAL C 1 1
3 6679 1 1 142 VAL CA C 2.947 25.090 -2.713 1.00 . A A . 142 VAL CA 1 1
3 6680 1 1 142 VAL CB C 4.385 24.868 -3.302 1.00 . A A . 142 VAL CB 1 1
3 6681 1 1 142 VAL CG1 C 5.249 24.025 -2.349 1.00 . A A . 142 VAL CG1 1 1
3 6682 1 1 142 VAL CG2 C 4.315 24.145 -4.650 1.00 . A A . 142 VAL CG2 1 1
3 6683 1 1 142 VAL H H 2.456 26.154 -4.520 1.00 . A A . 142 VAL H 1 1
3 6684 1 1 142 VAL HA H 2.504 24.113 -2.505 1.00 . A A . 142 VAL HA 1 1
3 6685 1 1 142 VAL HB H 4.858 25.835 -3.447 1.00 . A A . 142 VAL HB 1 1
3 6686 1 1 142 VAL HG11 H 4.754 23.077 -2.141 1.00 . A A . 142 VAL HG11 1 1
3 6687 1 1 142 VAL HG12 H 6.220 23.836 -2.805 1.00 . A A . 142 VAL HG12 1 1
3 6688 1 1 142 VAL HG13 H 5.399 24.565 -1.415 1.00 . A A . 142 VAL HG13 1 1
3 6689 1 1 142 VAL HG21 H 3.770 23.207 -4.539 1.00 . A A . 142 VAL HG21 1 1
3 6690 1 1 142 VAL HG22 H 3.810 24.770 -5.374 1.00 . A A . 142 VAL HG22 1 1
3 6691 1 1 142 VAL HG23 H 5.322 23.937 -5.007 1.00 . A A . 142 VAL HG23 1 1
3 6692 1 1 142 VAL N N 2.070 25.813 -3.648 1.00 . A A . 142 VAL N 1 1
3 6693 1 1 142 VAL O O 3.205 25.274 -0.315 1.00 . A A . 142 VAL O 1 1
3 6694 1 1 143 GLN C C 1.861 27.603 0.760 1.00 . A A . 143 GLN C 1 1
3 6695 1 1 143 GLN CA C 2.970 27.999 -0.222 1.00 . A A . 143 GLN CA 1 1
3 6696 1 1 143 GLN CB C 2.854 29.495 -0.529 1.00 . A A . 143 GLN CB 1 1
3 6697 1 1 143 GLN CD C 5.305 29.973 -1.098 1.00 . A A . 143 GLN CD 1 1
3 6698 1 1 143 GLN CG C 3.856 30.027 -1.556 1.00 . A A . 143 GLN CG 1 1
3 6699 1 1 143 GLN H H 2.751 27.651 -2.326 1.00 . A A . 143 GLN H 1 1
3 6700 1 1 143 GLN HA H 3.932 27.822 0.252 1.00 . A A . 143 GLN HA 1 1
3 6701 1 1 143 GLN HB2 H 1.857 29.684 -0.899 1.00 . A A . 143 GLN HB2 1 1
3 6702 1 1 143 GLN HB3 H 2.976 30.052 0.402 1.00 . A A . 143 GLN HB3 1 1
3 6703 1 1 143 GLN HE21 H 7.180 30.042 -1.799 1.00 . A A . 143 GLN HE21 1 1
3 6704 1 1 143 GLN HE22 H 5.917 30.166 -2.998 1.00 . A A . 143 GLN HE22 1 1
3 6705 1 1 143 GLN HG2 H 3.761 29.459 -2.475 1.00 . A A . 143 GLN HG2 1 1
3 6706 1 1 143 GLN HG3 H 3.606 31.063 -1.774 1.00 . A A . 143 GLN HG3 1 1
3 6707 1 1 143 GLN N N 2.906 27.188 -1.439 1.00 . A A . 143 GLN N 1 1
3 6708 1 1 143 GLN NE2 N 6.205 30.065 -2.040 1.00 . A A . 143 GLN NE2 1 1
3 6709 1 1 143 GLN O O 2.060 27.634 1.972 1.00 . A A . 143 GLN O 1 1
3 6710 1 1 143 GLN OE1 O 5.611 29.858 0.087 1.00 . A A . 143 GLN OE1 1 1
3 6711 1 1 144 MET C C -0.052 25.531 1.886 1.00 . A A . 144 MET C 1 1
3 6712 1 1 144 MET CA C -0.408 26.802 1.127 1.00 . A A . 144 MET CA 1 1
3 6713 1 1 144 MET CB C -1.690 26.515 0.343 1.00 . A A . 144 MET CB 1 1
3 6714 1 1 144 MET CE C -4.261 28.532 -2.203 1.00 . A A . 144 MET CE 1 1
3 6715 1 1 144 MET CG C -2.291 27.710 -0.345 1.00 . A A . 144 MET CG 1 1
3 6716 1 1 144 MET H H 0.568 27.175 -0.754 1.00 . A A . 144 MET H 1 1
3 6717 1 1 144 MET HA H -0.607 27.602 1.834 1.00 . A A . 144 MET HA 1 1
3 6718 1 1 144 MET HB2 H -1.482 25.750 -0.403 1.00 . A A . 144 MET HB2 1 1
3 6719 1 1 144 MET HB3 H -2.429 26.119 1.037 1.00 . A A . 144 MET HB3 1 1
3 6720 1 1 144 MET HE1 H -3.549 28.468 -3.026 1.00 . A A . 144 MET HE1 1 1
3 6721 1 1 144 MET HE2 H -5.272 28.408 -2.591 1.00 . A A . 144 MET HE2 1 1
3 6722 1 1 144 MET HE3 H -4.172 29.503 -1.723 1.00 . A A . 144 MET HE3 1 1
3 6723 1 1 144 MET HG2 H -2.412 28.526 0.369 1.00 . A A . 144 MET HG2 1 1
3 6724 1 1 144 MET HG3 H -1.631 28.023 -1.146 1.00 . A A . 144 MET HG3 1 1
3 6725 1 1 144 MET N N 0.697 27.211 0.249 1.00 . A A . 144 MET N 1 1
3 6726 1 1 144 MET O O -0.561 25.294 2.983 1.00 . A A . 144 MET O 1 1
3 6727 1 1 144 MET SD S -3.914 27.243 -1.013 1.00 . A A . 144 MET SD 1 1
3 6728 1 1 145 MET C C 2.290 23.613 2.949 1.00 . A A . 145 MET C 1 1
3 6729 1 1 145 MET CA C 1.205 23.433 1.894 1.00 . A A . 145 MET CA 1 1
3 6730 1 1 145 MET CB C 1.736 22.489 0.809 1.00 . A A . 145 MET CB 1 1
3 6731 1 1 145 MET CE C 0.270 21.350 -2.891 1.00 . A A . 145 MET CE 1 1
3 6732 1 1 145 MET CG C 0.776 22.279 -0.347 1.00 . A A . 145 MET CG 1 1
3 6733 1 1 145 MET H H 1.204 24.965 0.398 1.00 . A A . 145 MET H 1 1
3 6734 1 1 145 MET HA H 0.336 22.978 2.360 1.00 . A A . 145 MET HA 1 1
3 6735 1 1 145 MET HB2 H 2.663 22.899 0.414 1.00 . A A . 145 MET HB2 1 1
3 6736 1 1 145 MET HB3 H 1.956 21.524 1.262 1.00 . A A . 145 MET HB3 1 1
3 6737 1 1 145 MET HE1 H 0.189 22.388 -3.216 1.00 . A A . 145 MET HE1 1 1
3 6738 1 1 145 MET HE2 H 0.554 20.724 -3.737 1.00 . A A . 145 MET HE2 1 1
3 6739 1 1 145 MET HE3 H -0.695 21.018 -2.502 1.00 . A A . 145 MET HE3 1 1
3 6740 1 1 145 MET HG2 H -0.139 21.817 0.027 1.00 . A A . 145 MET HG2 1 1
3 6741 1 1 145 MET HG3 H 0.528 23.242 -0.793 1.00 . A A . 145 MET HG3 1 1
3 6742 1 1 145 MET N N 0.810 24.712 1.298 1.00 . A A . 145 MET N 1 1
3 6743 1 1 145 MET O O 2.267 22.961 3.989 1.00 . A A . 145 MET O 1 1
3 6744 1 1 145 MET SD S 1.501 21.220 -1.611 1.00 . A A . 145 MET SD 1 1
3 6745 1 1 146 THR C C 3.956 25.633 4.766 1.00 . A A . 146 THR C 1 1
3 6746 1 1 146 THR CA C 4.360 24.717 3.609 1.00 . A A . 146 THR CA 1 1
3 6747 1 1 146 THR CB C 5.613 25.292 2.870 1.00 . A A . 146 THR CB 1 1
3 6748 1 1 146 THR CG2 C 5.410 26.721 2.443 1.00 . A A . 146 THR CG2 1 1
3 6749 1 1 146 THR H H 3.223 25.012 1.807 1.00 . A A . 146 THR H 1 1
3 6750 1 1 146 THR HA H 4.639 23.754 4.035 1.00 . A A . 146 THR HA 1 1
3 6751 1 1 146 THR HB H 5.812 24.681 1.988 1.00 . A A . 146 THR HB 1 1
3 6752 1 1 146 THR HG1 H 6.860 24.353 4.064 1.00 . A A . 146 THR HG1 1 1
3 6753 1 1 146 THR HG21 H 4.458 26.818 1.937 1.00 . A A . 146 THR HG21 1 1
3 6754 1 1 146 THR HG22 H 6.203 27.003 1.757 1.00 . A A . 146 THR HG22 1 1
3 6755 1 1 146 THR HG23 H 5.432 27.378 3.313 1.00 . A A . 146 THR HG23 1 1
3 6756 1 1 146 THR N N 3.244 24.494 2.680 1.00 . A A . 146 THR N 1 1
3 6757 1 1 146 THR O O 4.637 25.678 5.790 1.00 . A A . 146 THR O 1 1
3 6758 1 1 146 THR OG1 O 6.755 25.256 3.735 1.00 . A A . 146 THR OG1 1 1
3 6759 1 1 147 ALA C C 2.099 26.519 6.946 1.00 . A A . 147 ALA C 1 1
3 6760 1 1 147 ALA CA C 2.365 27.264 5.637 1.00 . A A . 147 ALA CA 1 1
3 6761 1 1 147 ALA CB C 1.088 27.958 5.159 1.00 . A A . 147 ALA CB 1 1
3 6762 1 1 147 ALA H H 2.331 26.291 3.744 1.00 . A A . 147 ALA H 1 1
3 6763 1 1 147 ALA HA H 3.129 28.021 5.819 1.00 . A A . 147 ALA HA 1 1
3 6764 1 1 147 ALA HB1 H 0.666 28.547 5.974 1.00 . A A . 147 ALA HB1 1 1
3 6765 1 1 147 ALA HB2 H 1.316 28.616 4.317 1.00 . A A . 147 ALA HB2 1 1
3 6766 1 1 147 ALA HB3 H 0.364 27.210 4.844 1.00 . A A . 147 ALA HB3 1 1
3 6767 1 1 147 ALA N N 2.852 26.358 4.604 1.00 . A A . 147 ALA N 1 1
3 6768 1 1 147 ALA O O 1.486 25.443 6.955 1.00 . A A . 147 ALA O 1 1
3 6769 1 1 148 LYS C C 1.023 27.027 9.905 1.00 . A A . 148 LYS C 1 1
3 6770 1 1 148 LYS CA C 2.354 26.527 9.378 1.00 . A A . 148 LYS CA 1 1
3 6771 1 1 148 LYS CB C 3.486 26.958 10.323 1.00 . A A . 148 LYS CB 1 1
3 6772 1 1 148 LYS CD C 5.367 25.760 9.058 1.00 . A A . 148 LYS CD 1 1
3 6773 1 1 148 LYS CE C 6.534 24.793 9.193 1.00 . A A . 148 LYS CE 1 1
3 6774 1 1 148 LYS CG C 4.670 25.976 10.397 1.00 . A A . 148 LYS CG 1 1
3 6775 1 1 148 LYS H H 3.061 27.976 7.973 1.00 . A A . 148 LYS H 1 1
3 6776 1 1 148 LYS HA H 2.322 25.441 9.318 1.00 . A A . 148 LYS HA 1 1
3 6777 1 1 148 LYS HB2 H 3.850 27.934 10.008 1.00 . A A . 148 LYS HB2 1 1
3 6778 1 1 148 LYS HB3 H 3.071 27.061 11.327 1.00 . A A . 148 LYS HB3 1 1
3 6779 1 1 148 LYS HD2 H 4.654 25.350 8.346 1.00 . A A . 148 LYS HD2 1 1
3 6780 1 1 148 LYS HD3 H 5.735 26.715 8.687 1.00 . A A . 148 LYS HD3 1 1
3 6781 1 1 148 LYS HE2 H 7.285 25.223 9.857 1.00 . A A . 148 LYS HE2 1 1
3 6782 1 1 148 LYS HE3 H 6.175 23.854 9.621 1.00 . A A . 148 LYS HE3 1 1
3 6783 1 1 148 LYS HG2 H 5.397 26.364 11.109 1.00 . A A . 148 LYS HG2 1 1
3 6784 1 1 148 LYS HG3 H 4.307 25.017 10.760 1.00 . A A . 148 LYS HG3 1 1
3 6785 1 1 148 LYS HZ1 H 7.880 23.834 7.934 1.00 . A A . 148 LYS HZ1 1 1
3 6786 1 1 148 LYS HZ2 H 7.533 25.385 7.478 1.00 . A A . 148 LYS HZ2 1 1
3 6787 1 1 148 LYS HZ3 H 6.437 24.180 7.215 1.00 . A A . 148 LYS HZ3 1 1
3 6788 1 1 148 LYS N N 2.555 27.100 8.045 1.00 . A A . 148 LYS N 1 1
3 6789 1 1 148 LYS NZ N 7.146 24.526 7.848 1.00 . A A . 148 LYS NZ 1 1
3 6790 1 1 148 LYS O O 0.360 26.275 10.648 1.00 . A A . 148 LYS O 1 1
3 6791 1 1 148 LYS OXT O 0.647 28.161 9.559 1.00 . A A . 148 LYS OXT 1 1
3 6792 2 2 1 CA CA CA 27.977 39.344 -8.445 1.00 . B A . 201 CA CA 1 1
3 6793 3 2 1 CA CA CA 17.608 43.744 -11.931 1.00 . C A . 202 CA CA 1 1
3 6794 4 2 1 CA CA CA -7.584 28.318 -13.027 1.00 . D A . 203 CA CA 1 1
3 6795 5 2 1 CA CA CA 1.156 35.504 -7.399 1.00 . E A . 204 CA CA 1 1
4 6796 1 1 1 ALA C C 25.744 10.155 -25.942 1.00 . A A . 1 ALA C 1 1
4 6797 1 1 1 ALA CA C 26.845 9.900 -24.915 1.00 . A A . 1 ALA CA 1 1
4 6798 1 1 1 ALA CB C 27.193 11.202 -24.129 1.00 . A A . 1 ALA CB 1 1
4 6799 1 1 1 ALA H1 H 28.745 9.097 -24.870 1.00 . A A . 1 ALA H1 1 1
4 6800 1 1 1 ALA H2 H 27.813 8.507 -26.096 1.00 . A A . 1 ALA H2 1 1
4 6801 1 1 1 ALA H3 H 28.460 10.022 -26.204 1.00 . A A . 1 ALA H3 1 1
4 6802 1 1 1 ALA HA H 26.475 9.161 -24.204 1.00 . A A . 1 ALA HA 1 1
4 6803 1 1 1 ALA HB1 H 27.655 11.934 -24.794 1.00 . A A . 1 ALA HB1 1 1
4 6804 1 1 1 ALA HB2 H 26.284 11.623 -23.696 1.00 . A A . 1 ALA HB2 1 1
4 6805 1 1 1 ALA HB3 H 27.890 10.964 -23.324 1.00 . A A . 1 ALA HB3 1 1
4 6806 1 1 1 ALA N N 28.063 9.338 -25.576 1.00 . A A . 1 ALA N 1 1
4 6807 1 1 1 ALA O O 25.035 9.237 -26.336 1.00 . A A . 1 ALA O 1 1
4 6808 1 1 2 ASP C C 24.944 11.161 -28.715 1.00 . A A . 2 ASP C 1 1
4 6809 1 1 2 ASP CA C 24.561 11.751 -27.351 1.00 . A A . 2 ASP CA 1 1
4 6810 1 1 2 ASP CB C 24.472 13.276 -27.448 1.00 . A A . 2 ASP CB 1 1
4 6811 1 1 2 ASP CG C 23.164 13.757 -28.041 1.00 . A A . 2 ASP CG 1 1
4 6812 1 1 2 ASP H H 26.179 12.139 -26.019 1.00 . A A . 2 ASP H 1 1
4 6813 1 1 2 ASP HA H 23.600 11.349 -27.030 1.00 . A A . 2 ASP HA 1 1
4 6814 1 1 2 ASP HB2 H 24.569 13.695 -26.446 1.00 . A A . 2 ASP HB2 1 1
4 6815 1 1 2 ASP HB3 H 25.297 13.638 -28.059 1.00 . A A . 2 ASP HB3 1 1
4 6816 1 1 2 ASP N N 25.585 11.400 -26.368 1.00 . A A . 2 ASP N 1 1
4 6817 1 1 2 ASP O O 26.113 11.210 -29.100 1.00 . A A . 2 ASP O 1 1
4 6818 1 1 2 ASP OD1 O 22.954 14.990 -28.094 1.00 . A A . 2 ASP OD1 1 1
4 6819 1 1 2 ASP OD2 O 22.343 12.906 -28.442 1.00 . A A . 2 ASP OD2 1 1
4 6820 1 1 3 GLN C C 23.305 10.690 -31.772 1.00 . A A . 3 GLN C 1 1
4 6821 1 1 3 GLN CA C 24.205 9.996 -30.747 1.00 . A A . 3 GLN CA 1 1
4 6822 1 1 3 GLN CB C 23.952 8.481 -30.701 1.00 . A A . 3 GLN CB 1 1
4 6823 1 1 3 GLN CD C 22.320 6.596 -30.367 1.00 . A A . 3 GLN CD 1 1
4 6824 1 1 3 GLN CG C 22.565 8.077 -30.207 1.00 . A A . 3 GLN CG 1 1
4 6825 1 1 3 GLN H H 23.026 10.591 -29.058 1.00 . A A . 3 GLN H 1 1
4 6826 1 1 3 GLN HA H 25.239 10.166 -31.039 1.00 . A A . 3 GLN HA 1 1
4 6827 1 1 3 GLN HB2 H 24.096 8.077 -31.702 1.00 . A A . 3 GLN HB2 1 1
4 6828 1 1 3 GLN HB3 H 24.694 8.025 -30.044 1.00 . A A . 3 GLN HB3 1 1
4 6829 1 1 3 GLN HE21 H 22.346 4.864 -29.359 1.00 . A A . 3 GLN HE21 1 1
4 6830 1 1 3 GLN HE22 H 22.809 6.282 -28.440 1.00 . A A . 3 GLN HE22 1 1
4 6831 1 1 3 GLN HG2 H 22.468 8.342 -29.155 1.00 . A A . 3 GLN HG2 1 1
4 6832 1 1 3 GLN HG3 H 21.809 8.618 -30.775 1.00 . A A . 3 GLN HG3 1 1
4 6833 1 1 3 GLN N N 23.974 10.602 -29.427 1.00 . A A . 3 GLN N 1 1
4 6834 1 1 3 GLN NE2 N 22.503 5.856 -29.308 1.00 . A A . 3 GLN NE2 1 1
4 6835 1 1 3 GLN O O 22.805 10.088 -32.732 1.00 . A A . 3 GLN O 1 1
4 6836 1 1 3 GLN OE1 O 21.955 6.125 -31.444 1.00 . A A . 3 GLN OE1 1 1
4 6837 1 1 4 LEU C C 22.828 12.892 -33.812 1.00 . A A . 4 LEU C 1 1
4 6838 1 1 4 LEU CA C 22.259 12.809 -32.389 1.00 . A A . 4 LEU CA 1 1
4 6839 1 1 4 LEU CB C 22.192 14.201 -31.758 1.00 . A A . 4 LEU CB 1 1
4 6840 1 1 4 LEU CD1 C 19.672 14.467 -31.780 1.00 . A A . 4 LEU CD1 1 1
4 6841 1 1 4 LEU CD2 C 21.181 16.420 -31.377 1.00 . A A . 4 LEU CD2 1 1
4 6842 1 1 4 LEU CG C 21.023 15.111 -32.133 1.00 . A A . 4 LEU CG 1 1
4 6843 1 1 4 LEU H H 23.535 12.404 -30.737 1.00 . A A . 4 LEU H 1 1
4 6844 1 1 4 LEU HA H 21.261 12.379 -32.429 1.00 . A A . 4 LEU HA 1 1
4 6845 1 1 4 LEU HB2 H 22.158 14.067 -30.680 1.00 . A A . 4 LEU HB2 1 1
4 6846 1 1 4 LEU HB3 H 23.119 14.724 -31.991 1.00 . A A . 4 LEU HB3 1 1
4 6847 1 1 4 LEU HD11 H 19.678 14.142 -30.738 1.00 . A A . 4 LEU HD11 1 1
4 6848 1 1 4 LEU HD12 H 19.490 13.609 -32.425 1.00 . A A . 4 LEU HD12 1 1
4 6849 1 1 4 LEU HD13 H 18.872 15.190 -31.923 1.00 . A A . 4 LEU HD13 1 1
4 6850 1 1 4 LEU HD21 H 21.133 16.236 -30.301 1.00 . A A . 4 LEU HD21 1 1
4 6851 1 1 4 LEU HD22 H 20.388 17.098 -31.661 1.00 . A A . 4 LEU HD22 1 1
4 6852 1 1 4 LEU HD23 H 22.140 16.873 -31.620 1.00 . A A . 4 LEU HD23 1 1
4 6853 1 1 4 LEU HG H 21.057 15.310 -33.200 1.00 . A A . 4 LEU HG 1 1
4 6854 1 1 4 LEU N N 23.097 11.974 -31.540 1.00 . A A . 4 LEU N 1 1
4 6855 1 1 4 LEU O O 24.020 13.124 -33.990 1.00 . A A . 4 LEU O 1 1
4 6856 1 1 5 THR C C 22.732 14.162 -36.652 1.00 . A A . 5 THR C 1 1
4 6857 1 1 5 THR CA C 22.445 12.738 -36.208 1.00 . A A . 5 THR CA 1 1
4 6858 1 1 5 THR CB C 21.399 12.156 -37.179 1.00 . A A . 5 THR CB 1 1
4 6859 1 1 5 THR CG2 C 21.282 10.658 -37.012 1.00 . A A . 5 THR CG2 1 1
4 6860 1 1 5 THR H H 21.015 12.499 -34.638 1.00 . A A . 5 THR H 1 1
4 6861 1 1 5 THR HA H 23.366 12.161 -36.297 1.00 . A A . 5 THR HA 1 1
4 6862 1 1 5 THR HB H 21.702 12.374 -38.203 1.00 . A A . 5 THR HB 1 1
4 6863 1 1 5 THR HG1 H 19.522 12.060 -36.619 1.00 . A A . 5 THR HG1 1 1
4 6864 1 1 5 THR HG21 H 20.982 10.417 -35.996 1.00 . A A . 5 THR HG21 1 1
4 6865 1 1 5 THR HG22 H 22.244 10.193 -37.223 1.00 . A A . 5 THR HG22 1 1
4 6866 1 1 5 THR HG23 H 20.539 10.274 -37.712 1.00 . A A . 5 THR HG23 1 1
4 6867 1 1 5 THR N N 21.987 12.693 -34.817 1.00 . A A . 5 THR N 1 1
4 6868 1 1 5 THR O O 22.227 15.127 -36.077 1.00 . A A . 5 THR O 1 1
4 6869 1 1 5 THR OG1 O 20.124 12.754 -36.924 1.00 . A A . 5 THR OG1 1 1
4 6870 1 1 6 GLU C C 22.747 16.447 -38.654 1.00 . A A . 6 GLU C 1 1
4 6871 1 1 6 GLU CA C 23.939 15.587 -38.225 1.00 . A A . 6 GLU CA 1 1
4 6872 1 1 6 GLU CB C 24.905 15.380 -39.401 1.00 . A A . 6 GLU CB 1 1
4 6873 1 1 6 GLU CD C 25.334 14.013 -41.484 1.00 . A A . 6 GLU CD 1 1
4 6874 1 1 6 GLU CG C 24.291 14.720 -40.637 1.00 . A A . 6 GLU CG 1 1
4 6875 1 1 6 GLU H H 23.907 13.448 -38.149 1.00 . A A . 6 GLU H 1 1
4 6876 1 1 6 GLU HA H 24.469 16.122 -37.439 1.00 . A A . 6 GLU HA 1 1
4 6877 1 1 6 GLU HB2 H 25.319 16.346 -39.691 1.00 . A A . 6 GLU HB2 1 1
4 6878 1 1 6 GLU HB3 H 25.724 14.752 -39.052 1.00 . A A . 6 GLU HB3 1 1
4 6879 1 1 6 GLU HG2 H 23.549 13.987 -40.321 1.00 . A A . 6 GLU HG2 1 1
4 6880 1 1 6 GLU HG3 H 23.792 15.479 -41.238 1.00 . A A . 6 GLU HG3 1 1
4 6881 1 1 6 GLU N N 23.536 14.286 -37.696 1.00 . A A . 6 GLU N 1 1
4 6882 1 1 6 GLU O O 22.794 17.674 -38.551 1.00 . A A . 6 GLU O 1 1
4 6883 1 1 6 GLU OE1 O 25.185 12.788 -41.718 1.00 . A A . 6 GLU OE1 1 1
4 6884 1 1 6 GLU OE2 O 26.311 14.663 -41.912 1.00 . A A . 6 GLU OE2 1 1
4 6885 1 1 7 GLU C C 19.770 17.110 -38.322 1.00 . A A . 7 GLU C 1 1
4 6886 1 1 7 GLU CA C 20.475 16.516 -39.537 1.00 . A A . 7 GLU CA 1 1
4 6887 1 1 7 GLU CB C 19.532 15.549 -40.262 1.00 . A A . 7 GLU CB 1 1
4 6888 1 1 7 GLU CD C 18.613 17.009 -42.121 1.00 . A A . 7 GLU CD 1 1
4 6889 1 1 7 GLU CG C 18.294 16.211 -40.865 1.00 . A A . 7 GLU CG 1 1
4 6890 1 1 7 GLU H H 21.698 14.801 -39.188 1.00 . A A . 7 GLU H 1 1
4 6891 1 1 7 GLU HA H 20.751 17.324 -40.215 1.00 . A A . 7 GLU HA 1 1
4 6892 1 1 7 GLU HB2 H 20.089 15.055 -41.059 1.00 . A A . 7 GLU HB2 1 1
4 6893 1 1 7 GLU HB3 H 19.205 14.788 -39.555 1.00 . A A . 7 GLU HB3 1 1
4 6894 1 1 7 GLU HG2 H 17.572 15.434 -41.119 1.00 . A A . 7 GLU HG2 1 1
4 6895 1 1 7 GLU HG3 H 17.842 16.872 -40.127 1.00 . A A . 7 GLU HG3 1 1
4 6896 1 1 7 GLU N N 21.681 15.806 -39.117 1.00 . A A . 7 GLU N 1 1
4 6897 1 1 7 GLU O O 19.318 18.248 -38.344 1.00 . A A . 7 GLU O 1 1
4 6898 1 1 7 GLU OE1 O 18.520 16.435 -43.230 1.00 . A A . 7 GLU OE1 1 1
4 6899 1 1 7 GLU OE2 O 18.950 18.210 -42.021 1.00 . A A . 7 GLU OE2 1 1
4 6900 1 1 8 GLN C C 19.811 17.918 -35.381 1.00 . A A . 8 GLN C 1 1
4 6901 1 1 8 GLN CA C 19.015 16.800 -36.043 1.00 . A A . 8 GLN CA 1 1
4 6902 1 1 8 GLN CB C 18.825 15.643 -35.069 1.00 . A A . 8 GLN CB 1 1
4 6903 1 1 8 GLN CD C 16.334 15.304 -35.364 1.00 . A A . 8 GLN CD 1 1
4 6904 1 1 8 GLN CG C 17.712 14.675 -35.460 1.00 . A A . 8 GLN CG 1 1
4 6905 1 1 8 GLN H H 20.090 15.410 -37.256 1.00 . A A . 8 GLN H 1 1
4 6906 1 1 8 GLN HA H 18.035 17.198 -36.311 1.00 . A A . 8 GLN HA 1 1
4 6907 1 1 8 GLN HB2 H 19.759 15.091 -35.003 1.00 . A A . 8 GLN HB2 1 1
4 6908 1 1 8 GLN HB3 H 18.598 16.053 -34.086 1.00 . A A . 8 GLN HB3 1 1
4 6909 1 1 8 GLN HE21 H 14.470 15.183 -36.091 1.00 . A A . 8 GLN HE21 1 1
4 6910 1 1 8 GLN HE22 H 15.613 14.020 -36.737 1.00 . A A . 8 GLN HE22 1 1
4 6911 1 1 8 GLN HG2 H 17.879 14.334 -36.478 1.00 . A A . 8 GLN HG2 1 1
4 6912 1 1 8 GLN HG3 H 17.745 13.812 -34.794 1.00 . A A . 8 GLN HG3 1 1
4 6913 1 1 8 GLN N N 19.684 16.336 -37.251 1.00 . A A . 8 GLN N 1 1
4 6914 1 1 8 GLN NE2 N 15.404 14.796 -36.129 1.00 . A A . 8 GLN NE2 1 1
4 6915 1 1 8 GLN O O 19.230 18.850 -34.832 1.00 . A A . 8 GLN O 1 1
4 6916 1 1 8 GLN OE1 O 16.113 16.242 -34.599 1.00 . A A . 8 GLN OE1 1 1
4 6917 1 1 9 ILE C C 21.695 20.186 -35.693 1.00 . A A . 9 ILE C 1 1
4 6918 1 1 9 ILE CA C 21.979 18.905 -34.902 1.00 . A A . 9 ILE CA 1 1
4 6919 1 1 9 ILE CB C 23.500 18.536 -34.981 1.00 . A A . 9 ILE CB 1 1
4 6920 1 1 9 ILE CD1 C 25.137 16.636 -34.332 1.00 . A A . 9 ILE CD1 1 1
4 6921 1 1 9 ILE CG1 C 23.793 17.328 -34.068 1.00 . A A . 9 ILE CG1 1 1
4 6922 1 1 9 ILE CG2 C 24.388 19.739 -34.548 1.00 . A A . 9 ILE CG2 1 1
4 6923 1 1 9 ILE H H 21.577 17.040 -35.892 1.00 . A A . 9 ILE H 1 1
4 6924 1 1 9 ILE HA H 21.710 19.076 -33.859 1.00 . A A . 9 ILE HA 1 1
4 6925 1 1 9 ILE HB H 23.742 18.270 -36.009 1.00 . A A . 9 ILE HB 1 1
4 6926 1 1 9 ILE HD11 H 25.195 16.331 -35.375 1.00 . A A . 9 ILE HD11 1 1
4 6927 1 1 9 ILE HD12 H 25.957 17.317 -34.105 1.00 . A A . 9 ILE HD12 1 1
4 6928 1 1 9 ILE HD13 H 25.218 15.752 -33.698 1.00 . A A . 9 ILE HD13 1 1
4 6929 1 1 9 ILE HG12 H 23.774 17.666 -33.031 1.00 . A A . 9 ILE HG12 1 1
4 6930 1 1 9 ILE HG13 H 23.006 16.591 -34.194 1.00 . A A . 9 ILE HG13 1 1
4 6931 1 1 9 ILE HG21 H 24.222 20.581 -35.217 1.00 . A A . 9 ILE HG21 1 1
4 6932 1 1 9 ILE HG22 H 24.140 20.036 -33.526 1.00 . A A . 9 ILE HG22 1 1
4 6933 1 1 9 ILE HG23 H 25.442 19.460 -34.596 1.00 . A A . 9 ILE HG23 1 1
4 6934 1 1 9 ILE N N 21.133 17.843 -35.449 1.00 . A A . 9 ILE N 1 1
4 6935 1 1 9 ILE O O 21.534 21.258 -35.111 1.00 . A A . 9 ILE O 1 1
4 6936 1 1 10 ALA C C 19.943 21.824 -37.513 1.00 . A A . 10 ALA C 1 1
4 6937 1 1 10 ALA CA C 21.322 21.240 -37.853 1.00 . A A . 10 ALA CA 1 1
4 6938 1 1 10 ALA CB C 21.400 20.855 -39.337 1.00 . A A . 10 ALA CB 1 1
4 6939 1 1 10 ALA H H 21.742 19.177 -37.462 1.00 . A A . 10 ALA H 1 1
4 6940 1 1 10 ALA HA H 22.074 22.006 -37.654 1.00 . A A . 10 ALA HA 1 1
4 6941 1 1 10 ALA HB1 H 21.219 21.736 -39.953 1.00 . A A . 10 ALA HB1 1 1
4 6942 1 1 10 ALA HB2 H 22.391 20.458 -39.560 1.00 . A A . 10 ALA HB2 1 1
4 6943 1 1 10 ALA HB3 H 20.648 20.097 -39.562 1.00 . A A . 10 ALA HB3 1 1
4 6944 1 1 10 ALA N N 21.606 20.078 -37.014 1.00 . A A . 10 ALA N 1 1
4 6945 1 1 10 ALA O O 19.774 23.044 -37.447 1.00 . A A . 10 ALA O 1 1
4 6946 1 1 11 GLU C C 17.643 22.156 -35.572 1.00 . A A . 11 GLU C 1 1
4 6947 1 1 11 GLU CA C 17.622 21.409 -36.913 1.00 . A A . 11 GLU CA 1 1
4 6948 1 1 11 GLU CB C 16.675 20.210 -36.820 1.00 . A A . 11 GLU CB 1 1
4 6949 1 1 11 GLU CD C 14.921 20.098 -38.658 1.00 . A A . 11 GLU CD 1 1
4 6950 1 1 11 GLU CG C 16.279 19.606 -38.167 1.00 . A A . 11 GLU CG 1 1
4 6951 1 1 11 GLU H H 19.137 19.961 -37.378 1.00 . A A . 11 GLU H 1 1
4 6952 1 1 11 GLU HA H 17.250 22.094 -37.681 1.00 . A A . 11 GLU HA 1 1
4 6953 1 1 11 GLU HB2 H 17.158 19.438 -36.227 1.00 . A A . 11 GLU HB2 1 1
4 6954 1 1 11 GLU HB3 H 15.773 20.520 -36.299 1.00 . A A . 11 GLU HB3 1 1
4 6955 1 1 11 GLU HG2 H 17.041 19.854 -38.909 1.00 . A A . 11 GLU HG2 1 1
4 6956 1 1 11 GLU HG3 H 16.241 18.523 -38.060 1.00 . A A . 11 GLU HG3 1 1
4 6957 1 1 11 GLU N N 18.964 20.963 -37.286 1.00 . A A . 11 GLU N 1 1
4 6958 1 1 11 GLU O O 16.920 23.137 -35.395 1.00 . A A . 11 GLU O 1 1
4 6959 1 1 11 GLU OE1 O 14.841 20.601 -39.809 1.00 . A A . 11 GLU OE1 1 1
4 6960 1 1 11 GLU OE2 O 13.921 19.980 -37.912 1.00 . A A . 11 GLU OE2 1 1
4 6961 1 1 12 PHE C C 19.298 23.747 -33.482 1.00 . A A . 12 PHE C 1 1
4 6962 1 1 12 PHE CA C 18.573 22.414 -33.340 1.00 . A A . 12 PHE CA 1 1
4 6963 1 1 12 PHE CB C 19.289 21.560 -32.289 1.00 . A A . 12 PHE CB 1 1
4 6964 1 1 12 PHE CD1 C 18.636 19.172 -31.787 1.00 . A A . 12 PHE CD1 1 1
4 6965 1 1 12 PHE CD2 C 17.305 20.961 -30.840 1.00 . A A . 12 PHE CD2 1 1
4 6966 1 1 12 PHE CE1 C 17.800 18.211 -31.161 1.00 . A A . 12 PHE CE1 1 1
4 6967 1 1 12 PHE CE2 C 16.459 20.012 -30.217 1.00 . A A . 12 PHE CE2 1 1
4 6968 1 1 12 PHE CG C 18.397 20.545 -31.630 1.00 . A A . 12 PHE CG 1 1
4 6969 1 1 12 PHE CZ C 16.711 18.636 -30.375 1.00 . A A . 12 PHE CZ 1 1
4 6970 1 1 12 PHE H H 19.044 20.891 -34.792 1.00 . A A . 12 PHE H 1 1
4 6971 1 1 12 PHE HA H 17.568 22.623 -32.981 1.00 . A A . 12 PHE HA 1 1
4 6972 1 1 12 PHE HB2 H 20.136 21.057 -32.756 1.00 . A A . 12 PHE HB2 1 1
4 6973 1 1 12 PHE HB3 H 19.668 22.227 -31.513 1.00 . A A . 12 PHE HB3 1 1
4 6974 1 1 12 PHE HD1 H 19.466 18.843 -32.390 1.00 . A A . 12 PHE HD1 1 1
4 6975 1 1 12 PHE HD2 H 17.108 22.014 -30.705 1.00 . A A . 12 PHE HD2 1 1
4 6976 1 1 12 PHE HE1 H 17.994 17.158 -31.290 1.00 . A A . 12 PHE HE1 1 1
4 6977 1 1 12 PHE HE2 H 15.621 20.343 -29.622 1.00 . A A . 12 PHE HE2 1 1
4 6978 1 1 12 PHE HZ H 16.067 17.909 -29.901 1.00 . A A . 12 PHE HZ 1 1
4 6979 1 1 12 PHE N N 18.469 21.717 -34.628 1.00 . A A . 12 PHE N 1 1
4 6980 1 1 12 PHE O O 18.993 24.692 -32.759 1.00 . A A . 12 PHE O 1 1
4 6981 1 1 13 LYS C C 19.919 26.147 -35.137 1.00 . A A . 13 LYS C 1 1
4 6982 1 1 13 LYS CA C 20.935 25.118 -34.660 1.00 . A A . 13 LYS CA 1 1
4 6983 1 1 13 LYS CB C 22.043 24.953 -35.703 1.00 . A A . 13 LYS CB 1 1
4 6984 1 1 13 LYS CD C 24.193 23.777 -36.358 1.00 . A A . 13 LYS CD 1 1
4 6985 1 1 13 LYS CE C 25.466 24.624 -36.432 1.00 . A A . 13 LYS CE 1 1
4 6986 1 1 13 LYS CG C 23.271 24.185 -35.199 1.00 . A A . 13 LYS CG 1 1
4 6987 1 1 13 LYS H H 20.488 23.031 -34.977 1.00 . A A . 13 LYS H 1 1
4 6988 1 1 13 LYS HA H 21.374 25.479 -33.727 1.00 . A A . 13 LYS HA 1 1
4 6989 1 1 13 LYS HB2 H 21.634 24.432 -36.564 1.00 . A A . 13 LYS HB2 1 1
4 6990 1 1 13 LYS HB3 H 22.366 25.944 -36.027 1.00 . A A . 13 LYS HB3 1 1
4 6991 1 1 13 LYS HD2 H 24.479 22.733 -36.223 1.00 . A A . 13 LYS HD2 1 1
4 6992 1 1 13 LYS HD3 H 23.650 23.866 -37.299 1.00 . A A . 13 LYS HD3 1 1
4 6993 1 1 13 LYS HE2 H 26.013 24.525 -35.492 1.00 . A A . 13 LYS HE2 1 1
4 6994 1 1 13 LYS HE3 H 26.093 24.238 -37.238 1.00 . A A . 13 LYS HE3 1 1
4 6995 1 1 13 LYS HG2 H 23.822 24.808 -34.494 1.00 . A A . 13 LYS HG2 1 1
4 6996 1 1 13 LYS HG3 H 22.941 23.288 -34.683 1.00 . A A . 13 LYS HG3 1 1
4 6997 1 1 13 LYS HZ1 H 26.055 26.557 -36.907 1.00 . A A . 13 LYS HZ1 1 1
4 6998 1 1 13 LYS HZ2 H 24.786 26.498 -35.859 1.00 . A A . 13 LYS HZ2 1 1
4 6999 1 1 13 LYS HZ3 H 24.545 26.174 -37.464 1.00 . A A . 13 LYS HZ3 1 1
4 7000 1 1 13 LYS N N 20.241 23.845 -34.414 1.00 . A A . 13 LYS N 1 1
4 7001 1 1 13 LYS NZ N 25.189 26.077 -36.686 1.00 . A A . 13 LYS NZ 1 1
4 7002 1 1 13 LYS O O 19.969 27.307 -34.740 1.00 . A A . 13 LYS O 1 1
4 7003 1 1 14 GLU C C 16.995 26.950 -35.264 1.00 . A A . 14 GLU C 1 1
4 7004 1 1 14 GLU CA C 17.918 26.614 -36.432 1.00 . A A . 14 GLU CA 1 1
4 7005 1 1 14 GLU CB C 17.111 25.954 -37.554 1.00 . A A . 14 GLU CB 1 1
4 7006 1 1 14 GLU CD C 16.352 28.073 -38.725 1.00 . A A . 14 GLU CD 1 1
4 7007 1 1 14 GLU CG C 15.923 26.786 -38.043 1.00 . A A . 14 GLU CG 1 1
4 7008 1 1 14 GLU H H 18.993 24.761 -36.302 1.00 . A A . 14 GLU H 1 1
4 7009 1 1 14 GLU HA H 18.357 27.542 -36.802 1.00 . A A . 14 GLU HA 1 1
4 7010 1 1 14 GLU HB2 H 17.781 25.763 -38.394 1.00 . A A . 14 GLU HB2 1 1
4 7011 1 1 14 GLU HB3 H 16.734 25.001 -37.196 1.00 . A A . 14 GLU HB3 1 1
4 7012 1 1 14 GLU HG2 H 15.342 26.190 -38.748 1.00 . A A . 14 GLU HG2 1 1
4 7013 1 1 14 GLU HG3 H 15.284 27.031 -37.194 1.00 . A A . 14 GLU HG3 1 1
4 7014 1 1 14 GLU N N 18.984 25.722 -35.972 1.00 . A A . 14 GLU N 1 1
4 7015 1 1 14 GLU O O 16.627 28.101 -35.066 1.00 . A A . 14 GLU O 1 1
4 7016 1 1 14 GLU OE1 O 16.084 29.167 -38.186 1.00 . A A . 14 GLU OE1 1 1
4 7017 1 1 14 GLU OE2 O 16.952 28.000 -39.823 1.00 . A A . 14 GLU OE2 1 1
4 7018 1 1 15 ALA C C 16.273 27.161 -32.355 1.00 . A A . 15 ALA C 1 1
4 7019 1 1 15 ALA CA C 15.721 26.151 -33.358 1.00 . A A . 15 ALA CA 1 1
4 7020 1 1 15 ALA CB C 15.432 24.819 -32.666 1.00 . A A . 15 ALA CB 1 1
4 7021 1 1 15 ALA H H 16.967 25.004 -34.669 1.00 . A A . 15 ALA H 1 1
4 7022 1 1 15 ALA HA H 14.789 26.548 -33.747 1.00 . A A . 15 ALA HA 1 1
4 7023 1 1 15 ALA HB1 H 15.019 24.115 -33.386 1.00 . A A . 15 ALA HB1 1 1
4 7024 1 1 15 ALA HB2 H 16.351 24.414 -32.250 1.00 . A A . 15 ALA HB2 1 1
4 7025 1 1 15 ALA HB3 H 14.710 24.977 -31.863 1.00 . A A . 15 ALA HB3 1 1
4 7026 1 1 15 ALA N N 16.626 25.944 -34.483 1.00 . A A . 15 ALA N 1 1
4 7027 1 1 15 ALA O O 15.523 27.960 -31.806 1.00 . A A . 15 ALA O 1 1
4 7028 1 1 16 PHE C C 18.154 29.493 -31.800 1.00 . A A . 16 PHE C 1 1
4 7029 1 1 16 PHE CA C 18.224 28.075 -31.228 1.00 . A A . 16 PHE CA 1 1
4 7030 1 1 16 PHE CB C 19.686 27.669 -31.036 1.00 . A A . 16 PHE CB 1 1
4 7031 1 1 16 PHE CD1 C 20.430 28.163 -28.680 1.00 . A A . 16 PHE CD1 1 1
4 7032 1 1 16 PHE CD2 C 21.113 29.673 -30.448 1.00 . A A . 16 PHE CD2 1 1
4 7033 1 1 16 PHE CE1 C 21.121 28.949 -27.733 1.00 . A A . 16 PHE CE1 1 1
4 7034 1 1 16 PHE CE2 C 21.803 30.469 -29.508 1.00 . A A . 16 PHE CE2 1 1
4 7035 1 1 16 PHE CG C 20.422 28.516 -30.038 1.00 . A A . 16 PHE CG 1 1
4 7036 1 1 16 PHE CZ C 21.811 30.099 -28.146 1.00 . A A . 16 PHE CZ 1 1
4 7037 1 1 16 PHE H H 18.153 26.434 -32.598 1.00 . A A . 16 PHE H 1 1
4 7038 1 1 16 PHE HA H 17.715 28.058 -30.264 1.00 . A A . 16 PHE HA 1 1
4 7039 1 1 16 PHE HB2 H 19.716 26.633 -30.698 1.00 . A A . 16 PHE HB2 1 1
4 7040 1 1 16 PHE HB3 H 20.200 27.730 -31.994 1.00 . A A . 16 PHE HB3 1 1
4 7041 1 1 16 PHE HD1 H 19.901 27.282 -28.357 1.00 . A A . 16 PHE HD1 1 1
4 7042 1 1 16 PHE HD2 H 21.112 29.960 -31.490 1.00 . A A . 16 PHE HD2 1 1
4 7043 1 1 16 PHE HE1 H 21.118 28.665 -26.690 1.00 . A A . 16 PHE HE1 1 1
4 7044 1 1 16 PHE HE2 H 22.328 31.355 -29.833 1.00 . A A . 16 PHE HE2 1 1
4 7045 1 1 16 PHE HZ H 22.337 30.701 -27.424 1.00 . A A . 16 PHE HZ 1 1
4 7046 1 1 16 PHE N N 17.577 27.134 -32.133 1.00 . A A . 16 PHE N 1 1
4 7047 1 1 16 PHE O O 17.828 30.450 -31.097 1.00 . A A . 16 PHE O 1 1
4 7048 1 1 17 SER C C 17.022 31.493 -33.859 1.00 . A A . 17 SER C 1 1
4 7049 1 1 17 SER CA C 18.432 30.914 -33.761 1.00 . A A . 17 SER CA 1 1
4 7050 1 1 17 SER CB C 19.028 30.777 -35.158 1.00 . A A . 17 SER CB 1 1
4 7051 1 1 17 SER H H 18.700 28.797 -33.631 1.00 . A A . 17 SER H 1 1
4 7052 1 1 17 SER HA H 19.044 31.610 -33.187 1.00 . A A . 17 SER HA 1 1
4 7053 1 1 17 SER HB2 H 18.456 30.040 -35.724 1.00 . A A . 17 SER HB2 1 1
4 7054 1 1 17 SER HB3 H 18.975 31.739 -35.669 1.00 . A A . 17 SER HB3 1 1
4 7055 1 1 17 SER HG H 20.636 29.972 -35.927 1.00 . A A . 17 SER HG 1 1
4 7056 1 1 17 SER N N 18.448 29.617 -33.087 1.00 . A A . 17 SER N 1 1
4 7057 1 1 17 SER O O 16.859 32.703 -34.007 1.00 . A A . 17 SER O 1 1
4 7058 1 1 17 SER OG O 20.384 30.365 -35.077 1.00 . A A . 17 SER OG 1 1
4 7059 1 1 18 LEU C C 14.372 31.973 -32.531 1.00 . A A . 18 LEU C 1 1
4 7060 1 1 18 LEU CA C 14.621 31.118 -33.775 1.00 . A A . 18 LEU CA 1 1
4 7061 1 1 18 LEU CB C 13.655 29.917 -33.821 1.00 . A A . 18 LEU CB 1 1
4 7062 1 1 18 LEU CD1 C 11.433 30.461 -32.670 1.00 . A A . 18 LEU CD1 1 1
4 7063 1 1 18 LEU CD2 C 11.813 31.210 -35.039 1.00 . A A . 18 LEU CD2 1 1
4 7064 1 1 18 LEU CG C 12.134 30.132 -33.998 1.00 . A A . 18 LEU CG 1 1
4 7065 1 1 18 LEU H H 16.177 29.646 -33.697 1.00 . A A . 18 LEU H 1 1
4 7066 1 1 18 LEU HA H 14.470 31.732 -34.661 1.00 . A A . 18 LEU HA 1 1
4 7067 1 1 18 LEU HB2 H 13.981 29.281 -34.644 1.00 . A A . 18 LEU HB2 1 1
4 7068 1 1 18 LEU HB3 H 13.796 29.347 -32.908 1.00 . A A . 18 LEU HB3 1 1
4 7069 1 1 18 LEU HD11 H 11.683 29.703 -31.927 1.00 . A A . 18 LEU HD11 1 1
4 7070 1 1 18 LEU HD12 H 10.355 30.467 -32.821 1.00 . A A . 18 LEU HD12 1 1
4 7071 1 1 18 LEU HD13 H 11.749 31.437 -32.309 1.00 . A A . 18 LEU HD13 1 1
4 7072 1 1 18 LEU HD21 H 12.144 32.184 -34.684 1.00 . A A . 18 LEU HD21 1 1
4 7073 1 1 18 LEU HD22 H 10.739 31.236 -35.213 1.00 . A A . 18 LEU HD22 1 1
4 7074 1 1 18 LEU HD23 H 12.319 30.972 -35.977 1.00 . A A . 18 LEU HD23 1 1
4 7075 1 1 18 LEU HG H 11.714 29.195 -34.356 1.00 . A A . 18 LEU HG 1 1
4 7076 1 1 18 LEU N N 16.003 30.646 -33.768 1.00 . A A . 18 LEU N 1 1
4 7077 1 1 18 LEU O O 13.696 32.997 -32.606 1.00 . A A . 18 LEU O 1 1
4 7078 1 1 19 PHE C C 15.635 33.590 -30.196 1.00 . A A . 19 PHE C 1 1
4 7079 1 1 19 PHE CA C 14.768 32.342 -30.161 1.00 . A A . 19 PHE CA 1 1
4 7080 1 1 19 PHE CB C 15.180 31.527 -28.931 1.00 . A A . 19 PHE CB 1 1
4 7081 1 1 19 PHE CD1 C 14.547 29.086 -29.045 1.00 . A A . 19 PHE CD1 1 1
4 7082 1 1 19 PHE CD2 C 13.091 30.606 -27.849 1.00 . A A . 19 PHE CD2 1 1
4 7083 1 1 19 PHE CE1 C 13.685 28.006 -28.735 1.00 . A A . 19 PHE CE1 1 1
4 7084 1 1 19 PHE CE2 C 12.219 29.536 -27.532 1.00 . A A . 19 PHE CE2 1 1
4 7085 1 1 19 PHE CG C 14.255 30.389 -28.608 1.00 . A A . 19 PHE CG 1 1
4 7086 1 1 19 PHE CZ C 12.520 28.234 -27.973 1.00 . A A . 19 PHE CZ 1 1
4 7087 1 1 19 PHE H H 15.484 30.723 -31.371 1.00 . A A . 19 PHE H 1 1
4 7088 1 1 19 PHE HA H 13.730 32.641 -30.070 1.00 . A A . 19 PHE HA 1 1
4 7089 1 1 19 PHE HB2 H 16.178 31.131 -29.093 1.00 . A A . 19 PHE HB2 1 1
4 7090 1 1 19 PHE HB3 H 15.211 32.195 -28.071 1.00 . A A . 19 PHE HB3 1 1
4 7091 1 1 19 PHE HD1 H 15.444 28.905 -29.617 1.00 . A A . 19 PHE HD1 1 1
4 7092 1 1 19 PHE HD2 H 12.859 31.600 -27.499 1.00 . A A . 19 PHE HD2 1 1
4 7093 1 1 19 PHE HE1 H 13.917 27.011 -29.083 1.00 . A A . 19 PHE HE1 1 1
4 7094 1 1 19 PHE HE2 H 11.323 29.718 -26.954 1.00 . A A . 19 PHE HE2 1 1
4 7095 1 1 19 PHE HZ H 11.858 27.415 -27.734 1.00 . A A . 19 PHE HZ 1 1
4 7096 1 1 19 PHE N N 14.931 31.570 -31.394 1.00 . A A . 19 PHE N 1 1
4 7097 1 1 19 PHE O O 15.186 34.688 -29.879 1.00 . A A . 19 PHE O 1 1
4 7098 1 1 20 ASP C C 17.752 35.280 -31.930 1.00 . A A . 20 ASP C 1 1
4 7099 1 1 20 ASP CA C 17.847 34.507 -30.616 1.00 . A A . 20 ASP CA 1 1
4 7100 1 1 20 ASP CB C 19.245 33.951 -30.386 1.00 . A A . 20 ASP CB 1 1
4 7101 1 1 20 ASP CG C 20.319 35.008 -30.469 1.00 . A A . 20 ASP CG 1 1
4 7102 1 1 20 ASP H H 17.209 32.480 -30.832 1.00 . A A . 20 ASP H 1 1
4 7103 1 1 20 ASP HA H 17.622 35.202 -29.814 1.00 . A A . 20 ASP HA 1 1
4 7104 1 1 20 ASP HB2 H 19.278 33.481 -29.402 1.00 . A A . 20 ASP HB2 1 1
4 7105 1 1 20 ASP HB3 H 19.446 33.192 -31.141 1.00 . A A . 20 ASP HB3 1 1
4 7106 1 1 20 ASP N N 16.889 33.410 -30.572 1.00 . A A . 20 ASP N 1 1
4 7107 1 1 20 ASP O O 18.433 34.987 -32.918 1.00 . A A . 20 ASP O 1 1
4 7108 1 1 20 ASP OD1 O 19.988 36.208 -30.341 1.00 . A A . 20 ASP OD1 1 1
4 7109 1 1 20 ASP OD2 O 21.482 34.644 -30.700 1.00 . A A . 20 ASP OD2 1 1
4 7110 1 1 21 LYS C C 17.828 37.927 -33.520 1.00 . A A . 21 LYS C 1 1
4 7111 1 1 21 LYS CA C 16.615 37.101 -33.117 1.00 . A A . 21 LYS CA 1 1
4 7112 1 1 21 LYS CB C 15.450 38.062 -32.839 1.00 . A A . 21 LYS CB 1 1
4 7113 1 1 21 LYS CD C 13.633 36.444 -32.087 1.00 . A A . 21 LYS CD 1 1
4 7114 1 1 21 LYS CE C 12.210 35.972 -32.324 1.00 . A A . 21 LYS CE 1 1
4 7115 1 1 21 LYS CG C 14.058 37.487 -33.114 1.00 . A A . 21 LYS CG 1 1
4 7116 1 1 21 LYS H H 16.362 36.473 -31.079 1.00 . A A . 21 LYS H 1 1
4 7117 1 1 21 LYS HA H 16.351 36.455 -33.951 1.00 . A A . 21 LYS HA 1 1
4 7118 1 1 21 LYS HB2 H 15.502 38.386 -31.802 1.00 . A A . 21 LYS HB2 1 1
4 7119 1 1 21 LYS HB3 H 15.579 38.940 -33.470 1.00 . A A . 21 LYS HB3 1 1
4 7120 1 1 21 LYS HD2 H 14.302 35.588 -32.145 1.00 . A A . 21 LYS HD2 1 1
4 7121 1 1 21 LYS HD3 H 13.699 36.880 -31.090 1.00 . A A . 21 LYS HD3 1 1
4 7122 1 1 21 LYS HE2 H 11.903 35.350 -31.482 1.00 . A A . 21 LYS HE2 1 1
4 7123 1 1 21 LYS HE3 H 11.552 36.839 -32.378 1.00 . A A . 21 LYS HE3 1 1
4 7124 1 1 21 LYS HG2 H 13.340 38.305 -33.093 1.00 . A A . 21 LYS HG2 1 1
4 7125 1 1 21 LYS HG3 H 14.049 37.040 -34.106 1.00 . A A . 21 LYS HG3 1 1
4 7126 1 1 21 LYS HZ1 H 12.634 34.324 -33.503 1.00 . A A . 21 LYS HZ1 1 1
4 7127 1 1 21 LYS HZ2 H 12.420 35.712 -34.376 1.00 . A A . 21 LYS HZ2 1 1
4 7128 1 1 21 LYS HZ3 H 11.111 34.930 -33.738 1.00 . A A . 21 LYS HZ3 1 1
4 7129 1 1 21 LYS N N 16.879 36.277 -31.932 1.00 . A A . 21 LYS N 1 1
4 7130 1 1 21 LYS NZ N 12.083 35.173 -33.587 1.00 . A A . 21 LYS NZ 1 1
4 7131 1 1 21 LYS O O 18.053 38.180 -34.701 1.00 . A A . 21 LYS O 1 1
4 7132 1 1 22 ASP C C 20.978 38.409 -33.246 1.00 . A A . 22 ASP C 1 1
4 7133 1 1 22 ASP CA C 19.773 39.192 -32.740 1.00 . A A . 22 ASP CA 1 1
4 7134 1 1 22 ASP CB C 20.144 39.852 -31.416 1.00 . A A . 22 ASP CB 1 1
4 7135 1 1 22 ASP CG C 20.150 38.868 -30.269 1.00 . A A . 22 ASP CG 1 1
4 7136 1 1 22 ASP H H 18.365 38.092 -31.571 1.00 . A A . 22 ASP H 1 1
4 7137 1 1 22 ASP HA H 19.539 39.969 -33.468 1.00 . A A . 22 ASP HA 1 1
4 7138 1 1 22 ASP HB2 H 21.126 40.316 -31.509 1.00 . A A . 22 ASP HB2 1 1
4 7139 1 1 22 ASP HB3 H 19.409 40.627 -31.197 1.00 . A A . 22 ASP HB3 1 1
4 7140 1 1 22 ASP N N 18.594 38.350 -32.533 1.00 . A A . 22 ASP N 1 1
4 7141 1 1 22 ASP O O 21.863 38.977 -33.888 1.00 . A A . 22 ASP O 1 1
4 7142 1 1 22 ASP OD1 O 19.055 38.500 -29.800 1.00 . A A . 22 ASP OD1 1 1
4 7143 1 1 22 ASP OD2 O 21.246 38.473 -29.838 1.00 . A A . 22 ASP OD2 1 1
4 7144 1 1 23 GLY C C 23.377 36.392 -32.669 1.00 . A A . 23 GLY C 1 1
4 7145 1 1 23 GLY CA C 22.086 36.272 -33.458 1.00 . A A . 23 GLY CA 1 1
4 7146 1 1 23 GLY H H 20.274 36.691 -32.415 1.00 . A A . 23 GLY H 1 1
4 7147 1 1 23 GLY HA2 H 21.757 35.232 -33.423 1.00 . A A . 23 GLY HA2 1 1
4 7148 1 1 23 GLY HA3 H 22.291 36.531 -34.495 1.00 . A A . 23 GLY HA3 1 1
4 7149 1 1 23 GLY N N 21.007 37.115 -32.975 1.00 . A A . 23 GLY N 1 1
4 7150 1 1 23 GLY O O 24.443 36.040 -33.183 1.00 . A A . 23 GLY O 1 1
4 7151 1 1 24 ASP C C 25.067 35.662 -30.161 1.00 . A A . 24 ASP C 1 1
4 7152 1 1 24 ASP CA C 24.513 37.019 -30.594 1.00 . A A . 24 ASP CA 1 1
4 7153 1 1 24 ASP CB C 24.217 37.873 -29.349 1.00 . A A . 24 ASP CB 1 1
4 7154 1 1 24 ASP CG C 23.263 37.186 -28.350 1.00 . A A . 24 ASP CG 1 1
4 7155 1 1 24 ASP H H 22.412 37.126 -31.027 1.00 . A A . 24 ASP H 1 1
4 7156 1 1 24 ASP HA H 25.276 37.525 -31.183 1.00 . A A . 24 ASP HA 1 1
4 7157 1 1 24 ASP HB2 H 25.156 38.075 -28.838 1.00 . A A . 24 ASP HB2 1 1
4 7158 1 1 24 ASP HB3 H 23.787 38.824 -29.667 1.00 . A A . 24 ASP HB3 1 1
4 7159 1 1 24 ASP N N 23.314 36.866 -31.432 1.00 . A A . 24 ASP N 1 1
4 7160 1 1 24 ASP O O 26.233 35.548 -29.773 1.00 . A A . 24 ASP O 1 1
4 7161 1 1 24 ASP OD1 O 22.345 36.492 -28.797 1.00 . A A . 24 ASP OD1 1 1
4 7162 1 1 24 ASP OD2 O 23.465 37.353 -27.123 1.00 . A A . 24 ASP OD2 1 1
4 7163 1 1 25 GLY C C 24.248 32.866 -28.521 1.00 . A A . 25 GLY C 1 1
4 7164 1 1 25 GLY CA C 24.647 33.286 -29.918 1.00 . A A . 25 GLY CA 1 1
4 7165 1 1 25 GLY H H 23.264 34.791 -30.556 1.00 . A A . 25 GLY H 1 1
4 7166 1 1 25 GLY HA2 H 24.188 32.599 -30.629 1.00 . A A . 25 GLY HA2 1 1
4 7167 1 1 25 GLY HA3 H 25.729 33.207 -30.014 1.00 . A A . 25 GLY HA3 1 1
4 7168 1 1 25 GLY N N 24.233 34.637 -30.244 1.00 . A A . 25 GLY N 1 1
4 7169 1 1 25 GLY O O 24.642 31.786 -28.070 1.00 . A A . 25 GLY O 1 1
4 7170 1 1 26 THR C C 21.566 33.847 -26.320 1.00 . A A . 26 THR C 1 1
4 7171 1 1 26 THR CA C 23.016 33.396 -26.472 1.00 . A A . 26 THR CA 1 1
4 7172 1 1 26 THR CB C 23.869 34.103 -25.371 1.00 . A A . 26 THR CB 1 1
4 7173 1 1 26 THR CG2 C 25.352 34.133 -25.715 1.00 . A A . 26 THR CG2 1 1
4 7174 1 1 26 THR H H 23.179 34.582 -28.253 1.00 . A A . 26 THR H 1 1
4 7175 1 1 26 THR HA H 23.073 32.321 -26.313 1.00 . A A . 26 THR HA 1 1
4 7176 1 1 26 THR HB H 23.737 33.567 -24.436 1.00 . A A . 26 THR HB 1 1
4 7177 1 1 26 THR HG1 H 23.484 35.916 -26.036 1.00 . A A . 26 THR HG1 1 1
4 7178 1 1 26 THR HG21 H 25.523 34.772 -26.582 1.00 . A A . 26 THR HG21 1 1
4 7179 1 1 26 THR HG22 H 25.700 33.122 -25.930 1.00 . A A . 26 THR HG22 1 1
4 7180 1 1 26 THR HG23 H 25.907 34.524 -24.866 1.00 . A A . 26 THR HG23 1 1
4 7181 1 1 26 THR N N 23.477 33.702 -27.832 1.00 . A A . 26 THR N 1 1
4 7182 1 1 26 THR O O 21.152 34.799 -26.954 1.00 . A A . 26 THR O 1 1
4 7183 1 1 26 THR OG1 O 23.422 35.448 -25.190 1.00 . A A . 26 THR OG1 1 1
4 7184 1 1 27 ILE C C 19.226 34.023 -23.808 1.00 . A A . 27 ILE C 1 1
4 7185 1 1 27 ILE CA C 19.394 33.520 -25.243 1.00 . A A . 27 ILE CA 1 1
4 7186 1 1 27 ILE CB C 18.441 32.297 -25.478 1.00 . A A . 27 ILE CB 1 1
4 7187 1 1 27 ILE CD1 C 18.038 30.299 -27.068 1.00 . A A . 27 ILE CD1 1 1
4 7188 1 1 27 ILE CG1 C 18.630 31.712 -26.894 1.00 . A A . 27 ILE CG1 1 1
4 7189 1 1 27 ILE CG2 C 16.956 32.714 -25.295 1.00 . A A . 27 ILE CG2 1 1
4 7190 1 1 27 ILE H H 21.179 32.358 -24.977 1.00 . A A . 27 ILE H 1 1
4 7191 1 1 27 ILE HA H 19.114 34.311 -25.922 1.00 . A A . 27 ILE HA 1 1
4 7192 1 1 27 ILE HB H 18.682 31.529 -24.754 1.00 . A A . 27 ILE HB 1 1
4 7193 1 1 27 ILE HD11 H 16.969 30.312 -26.866 1.00 . A A . 27 ILE HD11 1 1
4 7194 1 1 27 ILE HD12 H 18.204 29.966 -28.093 1.00 . A A . 27 ILE HD12 1 1
4 7195 1 1 27 ILE HD13 H 18.530 29.609 -26.380 1.00 . A A . 27 ILE HD13 1 1
4 7196 1 1 27 ILE HG12 H 18.160 32.382 -27.614 1.00 . A A . 27 ILE HG12 1 1
4 7197 1 1 27 ILE HG13 H 19.691 31.658 -27.122 1.00 . A A . 27 ILE HG13 1 1
4 7198 1 1 27 ILE HG21 H 16.308 31.851 -25.437 1.00 . A A . 27 ILE HG21 1 1
4 7199 1 1 27 ILE HG22 H 16.803 33.103 -24.291 1.00 . A A . 27 ILE HG22 1 1
4 7200 1 1 27 ILE HG23 H 16.697 33.482 -26.027 1.00 . A A . 27 ILE HG23 1 1
4 7201 1 1 27 ILE N N 20.801 33.164 -25.476 1.00 . A A . 27 ILE N 1 1
4 7202 1 1 27 ILE O O 19.507 33.302 -22.858 1.00 . A A . 27 ILE O 1 1
4 7203 1 1 28 THR C C 17.202 35.378 -21.794 1.00 . A A . 28 THR C 1 1
4 7204 1 1 28 THR CA C 18.570 35.817 -22.304 1.00 . A A . 28 THR CA 1 1
4 7205 1 1 28 THR CB C 18.619 37.361 -22.308 1.00 . A A . 28 THR CB 1 1
4 7206 1 1 28 THR CG2 C 19.958 37.867 -22.804 1.00 . A A . 28 THR CG2 1 1
4 7207 1 1 28 THR H H 18.554 35.829 -24.442 1.00 . A A . 28 THR H 1 1
4 7208 1 1 28 THR HA H 19.341 35.439 -21.631 1.00 . A A . 28 THR HA 1 1
4 7209 1 1 28 THR HB H 18.457 37.724 -21.301 1.00 . A A . 28 THR HB 1 1
4 7210 1 1 28 THR HG1 H 17.579 38.840 -23.059 1.00 . A A . 28 THR HG1 1 1
4 7211 1 1 28 THR HG21 H 20.755 37.483 -22.167 1.00 . A A . 28 THR HG21 1 1
4 7212 1 1 28 THR HG22 H 19.968 38.956 -22.767 1.00 . A A . 28 THR HG22 1 1
4 7213 1 1 28 THR HG23 H 20.125 37.542 -23.829 1.00 . A A . 28 THR HG23 1 1
4 7214 1 1 28 THR N N 18.776 35.259 -23.643 1.00 . A A . 28 THR N 1 1
4 7215 1 1 28 THR O O 16.367 34.902 -22.565 1.00 . A A . 28 THR O 1 1
4 7216 1 1 28 THR OG1 O 17.592 37.875 -23.157 1.00 . A A . 28 THR OG1 1 1
4 7217 1 1 29 THR C C 14.533 35.916 -20.510 1.00 . A A . 29 THR C 1 1
4 7218 1 1 29 THR CA C 15.682 35.099 -19.925 1.00 . A A . 29 THR CA 1 1
4 7219 1 1 29 THR CB C 15.689 35.234 -18.376 1.00 . A A . 29 THR CB 1 1
4 7220 1 1 29 THR CG2 C 17.013 34.744 -17.797 1.00 . A A . 29 THR CG2 1 1
4 7221 1 1 29 THR H H 17.644 35.960 -19.889 1.00 . A A . 29 THR H 1 1
4 7222 1 1 29 THR HA H 15.527 34.051 -20.185 1.00 . A A . 29 THR HA 1 1
4 7223 1 1 29 THR HB H 14.864 34.656 -17.960 1.00 . A A . 29 THR HB 1 1
4 7224 1 1 29 THR HG1 H 14.923 36.651 -17.251 1.00 . A A . 29 THR HG1 1 1
4 7225 1 1 29 THR HG21 H 16.872 34.478 -16.752 1.00 . A A . 29 THR HG21 1 1
4 7226 1 1 29 THR HG22 H 17.762 35.531 -17.867 1.00 . A A . 29 THR HG22 1 1
4 7227 1 1 29 THR HG23 H 17.358 33.867 -18.344 1.00 . A A . 29 THR HG23 1 1
4 7228 1 1 29 THR N N 16.953 35.538 -20.502 1.00 . A A . 29 THR N 1 1
4 7229 1 1 29 THR O O 13.427 35.416 -20.721 1.00 . A A . 29 THR O 1 1
4 7230 1 1 29 THR OG1 O 15.541 36.603 -18.001 1.00 . A A . 29 THR OG1 1 1
4 7231 1 1 30 LYS C C 13.493 37.687 -22.785 1.00 . A A . 30 LYS C 1 1
4 7232 1 1 30 LYS CA C 13.803 38.083 -21.350 1.00 . A A . 30 LYS CA 1 1
4 7233 1 1 30 LYS CB C 14.288 39.537 -21.309 1.00 . A A . 30 LYS CB 1 1
4 7234 1 1 30 LYS CD C 14.596 39.594 -18.799 1.00 . A A . 30 LYS CD 1 1
4 7235 1 1 30 LYS CE C 14.703 40.502 -17.597 1.00 . A A . 30 LYS CE 1 1
4 7236 1 1 30 LYS CG C 13.968 40.284 -20.000 1.00 . A A . 30 LYS CG 1 1
4 7237 1 1 30 LYS H H 15.736 37.542 -20.598 1.00 . A A . 30 LYS H 1 1
4 7238 1 1 30 LYS HA H 12.896 38.003 -20.756 1.00 . A A . 30 LYS HA 1 1
4 7239 1 1 30 LYS HB2 H 15.365 39.544 -21.461 1.00 . A A . 30 LYS HB2 1 1
4 7240 1 1 30 LYS HB3 H 13.825 40.082 -22.133 1.00 . A A . 30 LYS HB3 1 1
4 7241 1 1 30 LYS HD2 H 13.998 38.722 -18.535 1.00 . A A . 30 LYS HD2 1 1
4 7242 1 1 30 LYS HD3 H 15.589 39.258 -19.079 1.00 . A A . 30 LYS HD3 1 1
4 7243 1 1 30 LYS HE2 H 15.232 41.413 -17.879 1.00 . A A . 30 LYS HE2 1 1
4 7244 1 1 30 LYS HE3 H 13.702 40.762 -17.247 1.00 . A A . 30 LYS HE3 1 1
4 7245 1 1 30 LYS HG2 H 14.360 41.297 -20.074 1.00 . A A . 30 LYS HG2 1 1
4 7246 1 1 30 LYS HG3 H 12.888 40.329 -19.861 1.00 . A A . 30 LYS HG3 1 1
4 7247 1 1 30 LYS HZ1 H 15.406 40.363 -15.653 1.00 . A A . 30 LYS HZ1 1 1
4 7248 1 1 30 LYS HZ2 H 16.430 39.703 -16.768 1.00 . A A . 30 LYS HZ2 1 1
4 7249 1 1 30 LYS HZ3 H 15.056 38.898 -16.328 1.00 . A A . 30 LYS HZ3 1 1
4 7250 1 1 30 LYS N N 14.810 37.183 -20.790 1.00 . A A . 30 LYS N 1 1
4 7251 1 1 30 LYS NZ N 15.459 39.812 -16.501 1.00 . A A . 30 LYS NZ 1 1
4 7252 1 1 30 LYS O O 12.340 37.695 -23.197 1.00 . A A . 30 LYS O 1 1
4 7253 1 1 31 GLU C C 13.496 35.683 -25.030 1.00 . A A . 31 GLU C 1 1
4 7254 1 1 31 GLU CA C 14.351 36.942 -24.938 1.00 . A A . 31 GLU CA 1 1
4 7255 1 1 31 GLU CB C 15.724 36.712 -25.579 1.00 . A A . 31 GLU CB 1 1
4 7256 1 1 31 GLU CD C 17.095 36.426 -27.665 1.00 . A A . 31 GLU CD 1 1
4 7257 1 1 31 GLU CG C 15.694 36.492 -27.072 1.00 . A A . 31 GLU CG 1 1
4 7258 1 1 31 GLU H H 15.457 37.324 -23.151 1.00 . A A . 31 GLU H 1 1
4 7259 1 1 31 GLU HA H 13.840 37.742 -25.468 1.00 . A A . 31 GLU HA 1 1
4 7260 1 1 31 GLU HB2 H 16.339 37.587 -25.380 1.00 . A A . 31 GLU HB2 1 1
4 7261 1 1 31 GLU HB3 H 16.196 35.850 -25.108 1.00 . A A . 31 GLU HB3 1 1
4 7262 1 1 31 GLU HG2 H 15.166 35.562 -27.286 1.00 . A A . 31 GLU HG2 1 1
4 7263 1 1 31 GLU HG3 H 15.152 37.319 -27.536 1.00 . A A . 31 GLU HG3 1 1
4 7264 1 1 31 GLU N N 14.522 37.330 -23.539 1.00 . A A . 31 GLU N 1 1
4 7265 1 1 31 GLU O O 12.611 35.578 -25.875 1.00 . A A . 31 GLU O 1 1
4 7266 1 1 31 GLU OE1 O 17.804 35.435 -27.428 1.00 . A A . 31 GLU OE1 1 1
4 7267 1 1 31 GLU OE2 O 17.483 37.373 -28.370 1.00 . A A . 31 GLU OE2 1 1
4 7268 1 1 32 LEU C C 11.507 33.767 -23.884 1.00 . A A . 32 LEU C 1 1
4 7269 1 1 32 LEU CA C 13.000 33.485 -24.105 1.00 . A A . 32 LEU CA 1 1
4 7270 1 1 32 LEU CB C 13.576 32.588 -22.989 1.00 . A A . 32 LEU CB 1 1
4 7271 1 1 32 LEU CD1 C 11.756 30.850 -22.468 1.00 . A A . 32 LEU CD1 1 1
4 7272 1 1 32 LEU CD2 C 13.480 30.372 -24.201 1.00 . A A . 32 LEU CD2 1 1
4 7273 1 1 32 LEU CG C 13.203 31.093 -22.888 1.00 . A A . 32 LEU CG 1 1
4 7274 1 1 32 LEU H H 14.493 34.874 -23.452 1.00 . A A . 32 LEU H 1 1
4 7275 1 1 32 LEU HA H 13.122 32.988 -25.063 1.00 . A A . 32 LEU HA 1 1
4 7276 1 1 32 LEU HB2 H 14.660 32.630 -23.086 1.00 . A A . 32 LEU HB2 1 1
4 7277 1 1 32 LEU HB3 H 13.331 33.051 -22.034 1.00 . A A . 32 LEU HB3 1 1
4 7278 1 1 32 LEU HD11 H 11.080 31.124 -23.277 1.00 . A A . 32 LEU HD11 1 1
4 7279 1 1 32 LEU HD12 H 11.524 31.440 -21.584 1.00 . A A . 32 LEU HD12 1 1
4 7280 1 1 32 LEU HD13 H 11.622 29.794 -22.236 1.00 . A A . 32 LEU HD13 1 1
4 7281 1 1 32 LEU HD21 H 13.301 29.306 -24.070 1.00 . A A . 32 LEU HD21 1 1
4 7282 1 1 32 LEU HD22 H 14.518 30.526 -24.494 1.00 . A A . 32 LEU HD22 1 1
4 7283 1 1 32 LEU HD23 H 12.820 30.751 -24.980 1.00 . A A . 32 LEU HD23 1 1
4 7284 1 1 32 LEU HG H 13.842 30.649 -22.126 1.00 . A A . 32 LEU HG 1 1
4 7285 1 1 32 LEU N N 13.750 34.737 -24.135 1.00 . A A . 32 LEU N 1 1
4 7286 1 1 32 LEU O O 10.650 33.218 -24.577 1.00 . A A . 32 LEU O 1 1
4 7287 1 1 33 GLY C C 9.052 35.615 -23.755 1.00 . A A . 33 GLY C 1 1
4 7288 1 1 33 GLY CA C 9.814 34.955 -22.617 1.00 . A A . 33 GLY CA 1 1
4 7289 1 1 33 GLY H H 11.940 35.081 -22.392 1.00 . A A . 33 GLY H 1 1
4 7290 1 1 33 GLY HA2 H 9.294 34.036 -22.351 1.00 . A A . 33 GLY HA2 1 1
4 7291 1 1 33 GLY HA3 H 9.792 35.624 -21.756 1.00 . A A . 33 GLY HA3 1 1
4 7292 1 1 33 GLY N N 11.202 34.636 -22.929 1.00 . A A . 33 GLY N 1 1
4 7293 1 1 33 GLY O O 7.830 35.466 -23.863 1.00 . A A . 33 GLY O 1 1
4 7294 1 1 34 THR C C 8.601 35.959 -26.753 1.00 . A A . 34 THR C 1 1
4 7295 1 1 34 THR CA C 9.127 36.995 -25.759 1.00 . A A . 34 THR CA 1 1
4 7296 1 1 34 THR CB C 10.145 37.912 -26.480 1.00 . A A . 34 THR CB 1 1
4 7297 1 1 34 THR CG2 C 9.480 38.768 -27.540 1.00 . A A . 34 THR CG2 1 1
4 7298 1 1 34 THR H H 10.758 36.444 -24.489 1.00 . A A . 34 THR H 1 1
4 7299 1 1 34 THR HA H 8.292 37.600 -25.409 1.00 . A A . 34 THR HA 1 1
4 7300 1 1 34 THR HB H 10.920 37.300 -26.942 1.00 . A A . 34 THR HB 1 1
4 7301 1 1 34 THR HG1 H 11.570 39.131 -25.914 1.00 . A A . 34 THR HG1 1 1
4 7302 1 1 34 THR HG21 H 9.069 38.132 -28.325 1.00 . A A . 34 THR HG21 1 1
4 7303 1 1 34 THR HG22 H 10.218 39.441 -27.976 1.00 . A A . 34 THR HG22 1 1
4 7304 1 1 34 THR HG23 H 8.677 39.355 -27.093 1.00 . A A . 34 THR HG23 1 1
4 7305 1 1 34 THR N N 9.756 36.336 -24.615 1.00 . A A . 34 THR N 1 1
4 7306 1 1 34 THR O O 7.514 36.100 -27.302 1.00 . A A . 34 THR O 1 1
4 7307 1 1 34 THR OG1 O 10.749 38.789 -25.525 1.00 . A A . 34 THR OG1 1 1
4 7308 1 1 35 VAL C C 7.789 33.065 -27.447 1.00 . A A . 35 VAL C 1 1
4 7309 1 1 35 VAL CA C 8.992 33.873 -27.941 1.00 . A A . 35 VAL CA 1 1
4 7310 1 1 35 VAL CB C 10.203 32.944 -28.230 1.00 . A A . 35 VAL CB 1 1
4 7311 1 1 35 VAL CG1 C 9.867 31.893 -29.305 1.00 . A A . 35 VAL CG1 1 1
4 7312 1 1 35 VAL CG2 C 11.390 33.791 -28.707 1.00 . A A . 35 VAL CG2 1 1
4 7313 1 1 35 VAL H H 10.257 34.813 -26.486 1.00 . A A . 35 VAL H 1 1
4 7314 1 1 35 VAL HA H 8.710 34.359 -28.874 1.00 . A A . 35 VAL HA 1 1
4 7315 1 1 35 VAL HB H 10.485 32.433 -27.311 1.00 . A A . 35 VAL HB 1 1
4 7316 1 1 35 VAL HG11 H 9.496 32.386 -30.203 1.00 . A A . 35 VAL HG11 1 1
4 7317 1 1 35 VAL HG12 H 10.762 31.320 -29.550 1.00 . A A . 35 VAL HG12 1 1
4 7318 1 1 35 VAL HG13 H 9.107 31.211 -28.925 1.00 . A A . 35 VAL HG13 1 1
4 7319 1 1 35 VAL HG21 H 12.209 33.138 -28.979 1.00 . A A . 35 VAL HG21 1 1
4 7320 1 1 35 VAL HG22 H 11.100 34.384 -29.573 1.00 . A A . 35 VAL HG22 1 1
4 7321 1 1 35 VAL HG23 H 11.726 34.450 -27.911 1.00 . A A . 35 VAL HG23 1 1
4 7322 1 1 35 VAL N N 9.371 34.909 -26.977 1.00 . A A . 35 VAL N 1 1
4 7323 1 1 35 VAL O O 6.986 32.580 -28.240 1.00 . A A . 35 VAL O 1 1
4 7324 1 1 36 MET C C 5.140 32.748 -25.922 1.00 . A A . 36 MET C 1 1
4 7325 1 1 36 MET CA C 6.519 32.171 -25.566 1.00 . A A . 36 MET CA 1 1
4 7326 1 1 36 MET CB C 6.654 32.067 -24.046 1.00 . A A . 36 MET CB 1 1
4 7327 1 1 36 MET CE C 6.898 29.515 -21.754 1.00 . A A . 36 MET CE 1 1
4 7328 1 1 36 MET CG C 7.910 31.326 -23.612 1.00 . A A . 36 MET CG 1 1
4 7329 1 1 36 MET H H 8.305 33.367 -25.504 1.00 . A A . 36 MET H 1 1
4 7330 1 1 36 MET HA H 6.563 31.164 -25.976 1.00 . A A . 36 MET HA 1 1
4 7331 1 1 36 MET HB2 H 6.665 33.069 -23.618 1.00 . A A . 36 MET HB2 1 1
4 7332 1 1 36 MET HB3 H 5.784 31.536 -23.659 1.00 . A A . 36 MET HB3 1 1
4 7333 1 1 36 MET HE1 H 6.826 29.181 -20.719 1.00 . A A . 36 MET HE1 1 1
4 7334 1 1 36 MET HE2 H 5.899 29.744 -22.127 1.00 . A A . 36 MET HE2 1 1
4 7335 1 1 36 MET HE3 H 7.339 28.721 -22.359 1.00 . A A . 36 MET HE3 1 1
4 7336 1 1 36 MET HG2 H 7.965 30.378 -24.146 1.00 . A A . 36 MET HG2 1 1
4 7337 1 1 36 MET HG3 H 8.778 31.923 -23.872 1.00 . A A . 36 MET HG3 1 1
4 7338 1 1 36 MET N N 7.637 32.939 -26.135 1.00 . A A . 36 MET N 1 1
4 7339 1 1 36 MET O O 4.125 32.064 -25.781 1.00 . A A . 36 MET O 1 1
4 7340 1 1 36 MET SD S 7.938 30.997 -21.844 1.00 . A A . 36 MET SD 1 1
4 7341 1 1 37 ARG C C 3.244 33.840 -28.025 1.00 . A A . 37 ARG C 1 1
4 7342 1 1 37 ARG CA C 3.822 34.594 -26.832 1.00 . A A . 37 ARG CA 1 1
4 7343 1 1 37 ARG CB C 4.022 36.057 -27.241 1.00 . A A . 37 ARG CB 1 1
4 7344 1 1 37 ARG CD C 3.725 37.039 -24.924 1.00 . A A . 37 ARG CD 1 1
4 7345 1 1 37 ARG CG C 4.592 36.977 -26.164 1.00 . A A . 37 ARG CG 1 1
4 7346 1 1 37 ARG CZ C 4.856 38.783 -23.526 1.00 . A A . 37 ARG CZ 1 1
4 7347 1 1 37 ARG H H 5.949 34.526 -26.506 1.00 . A A . 37 ARG H 1 1
4 7348 1 1 37 ARG HA H 3.101 34.532 -26.012 1.00 . A A . 37 ARG HA 1 1
4 7349 1 1 37 ARG HB2 H 4.697 36.082 -28.096 1.00 . A A . 37 ARG HB2 1 1
4 7350 1 1 37 ARG HB3 H 3.060 36.458 -27.561 1.00 . A A . 37 ARG HB3 1 1
4 7351 1 1 37 ARG HD2 H 2.685 36.879 -25.212 1.00 . A A . 37 ARG HD2 1 1
4 7352 1 1 37 ARG HD3 H 4.026 36.249 -24.239 1.00 . A A . 37 ARG HD3 1 1
4 7353 1 1 37 ARG HE H 3.052 38.984 -24.381 1.00 . A A . 37 ARG HE 1 1
4 7354 1 1 37 ARG HG2 H 5.582 36.634 -25.878 1.00 . A A . 37 ARG HG2 1 1
4 7355 1 1 37 ARG HG3 H 4.679 37.979 -26.576 1.00 . A A . 37 ARG HG3 1 1
4 7356 1 1 37 ARG HH11 H 5.963 37.111 -23.760 1.00 . A A . 37 ARG HH11 1 1
4 7357 1 1 37 ARG HH12 H 6.686 38.372 -22.792 1.00 . A A . 37 ARG HH12 1 1
4 7358 1 1 37 ARG HH21 H 4.016 40.556 -23.117 1.00 . A A . 37 ARG HH21 1 1
4 7359 1 1 37 ARG HH22 H 5.596 40.283 -22.416 1.00 . A A . 37 ARG HH22 1 1
4 7360 1 1 37 ARG N N 5.093 33.985 -26.407 1.00 . A A . 37 ARG N 1 1
4 7361 1 1 37 ARG NE N 3.834 38.349 -24.259 1.00 . A A . 37 ARG NE 1 1
4 7362 1 1 37 ARG NH1 N 5.914 38.028 -23.345 1.00 . A A . 37 ARG NH1 1 1
4 7363 1 1 37 ARG NH2 N 4.819 39.963 -22.982 1.00 . A A . 37 ARG NH2 1 1
4 7364 1 1 37 ARG O O 2.043 33.897 -28.281 1.00 . A A . 37 ARG O 1 1
4 7365 1 1 38 SER C C 2.678 31.249 -29.429 1.00 . A A . 38 SER C 1 1
4 7366 1 1 38 SER CA C 3.682 32.306 -29.877 1.00 . A A . 38 SER CA 1 1
4 7367 1 1 38 SER CB C 4.910 31.607 -30.474 1.00 . A A . 38 SER CB 1 1
4 7368 1 1 38 SER H H 5.090 33.137 -28.500 1.00 . A A . 38 SER H 1 1
4 7369 1 1 38 SER HA H 3.221 32.939 -30.638 1.00 . A A . 38 SER HA 1 1
4 7370 1 1 38 SER HB2 H 5.584 32.356 -30.887 1.00 . A A . 38 SER HB2 1 1
4 7371 1 1 38 SER HB3 H 5.426 31.068 -29.681 1.00 . A A . 38 SER HB3 1 1
4 7372 1 1 38 SER HG H 4.403 31.179 -32.319 1.00 . A A . 38 SER HG 1 1
4 7373 1 1 38 SER N N 4.101 33.125 -28.741 1.00 . A A . 38 SER N 1 1
4 7374 1 1 38 SER O O 1.730 30.924 -30.154 1.00 . A A . 38 SER O 1 1
4 7375 1 1 38 SER OG O 4.550 30.684 -31.491 1.00 . A A . 38 SER OG 1 1
4 7376 1 1 39 LEU C C 0.737 30.186 -27.135 1.00 . A A . 39 LEU C 1 1
4 7377 1 1 39 LEU CA C 2.035 29.640 -27.727 1.00 . A A . 39 LEU CA 1 1
4 7378 1 1 39 LEU CB C 2.792 28.849 -26.655 1.00 . A A . 39 LEU CB 1 1
4 7379 1 1 39 LEU CD1 C 2.259 26.496 -27.422 1.00 . A A . 39 LEU CD1 1 1
4 7380 1 1 39 LEU CD2 C 2.921 26.935 -25.055 1.00 . A A . 39 LEU CD2 1 1
4 7381 1 1 39 LEU CG C 2.181 27.495 -26.261 1.00 . A A . 39 LEU CG 1 1
4 7382 1 1 39 LEU H H 3.669 31.014 -27.667 1.00 . A A . 39 LEU H 1 1
4 7383 1 1 39 LEU HA H 1.787 28.974 -28.549 1.00 . A A . 39 LEU HA 1 1
4 7384 1 1 39 LEU HB2 H 3.802 28.668 -27.019 1.00 . A A . 39 LEU HB2 1 1
4 7385 1 1 39 LEU HB3 H 2.866 29.467 -25.760 1.00 . A A . 39 LEU HB3 1 1
4 7386 1 1 39 LEU HD11 H 3.298 26.378 -27.741 1.00 . A A . 39 LEU HD11 1 1
4 7387 1 1 39 LEU HD12 H 1.661 26.850 -28.259 1.00 . A A . 39 LEU HD12 1 1
4 7388 1 1 39 LEU HD13 H 1.874 25.532 -27.097 1.00 . A A . 39 LEU HD13 1 1
4 7389 1 1 39 LEU HD21 H 3.971 26.766 -25.310 1.00 . A A . 39 LEU HD21 1 1
4 7390 1 1 39 LEU HD22 H 2.465 25.992 -24.755 1.00 . A A . 39 LEU HD22 1 1
4 7391 1 1 39 LEU HD23 H 2.856 27.641 -24.228 1.00 . A A . 39 LEU HD23 1 1
4 7392 1 1 39 LEU HG H 1.136 27.641 -25.991 1.00 . A A . 39 LEU HG 1 1
4 7393 1 1 39 LEU N N 2.889 30.703 -28.238 1.00 . A A . 39 LEU N 1 1
4 7394 1 1 39 LEU O O -0.328 29.580 -27.281 1.00 . A A . 39 LEU O 1 1
4 7395 1 1 40 GLY C C 0.035 32.811 -24.695 1.00 . A A . 40 GLY C 1 1
4 7396 1 1 40 GLY CA C -0.354 31.910 -25.842 1.00 . A A . 40 GLY CA 1 1
4 7397 1 1 40 GLY H H 1.709 31.813 -26.384 1.00 . A A . 40 GLY H 1 1
4 7398 1 1 40 GLY HA2 H -0.913 32.485 -26.577 1.00 . A A . 40 GLY HA2 1 1
4 7399 1 1 40 GLY HA3 H -0.989 31.110 -25.460 1.00 . A A . 40 GLY HA3 1 1
4 7400 1 1 40 GLY N N 0.818 31.328 -26.473 1.00 . A A . 40 GLY N 1 1
4 7401 1 1 40 GLY O O 0.716 33.820 -24.896 1.00 . A A . 40 GLY O 1 1
4 7402 1 1 41 GLN C C 1.460 33.018 -22.017 1.00 . A A . 41 GLN C 1 1
4 7403 1 1 41 GLN CA C -0.028 33.212 -22.297 1.00 . A A . 41 GLN CA 1 1
4 7404 1 1 41 GLN CB C -0.864 32.751 -21.089 1.00 . A A . 41 GLN CB 1 1
4 7405 1 1 41 GLN CD C -1.420 30.879 -19.442 1.00 . A A . 41 GLN CD 1 1
4 7406 1 1 41 GLN CG C -0.556 31.320 -20.611 1.00 . A A . 41 GLN CG 1 1
4 7407 1 1 41 GLN H H -0.937 31.607 -23.382 1.00 . A A . 41 GLN H 1 1
4 7408 1 1 41 GLN HA H -0.220 34.267 -22.482 1.00 . A A . 41 GLN HA 1 1
4 7409 1 1 41 GLN HB2 H -0.683 33.435 -20.259 1.00 . A A . 41 GLN HB2 1 1
4 7410 1 1 41 GLN HB3 H -1.917 32.813 -21.358 1.00 . A A . 41 GLN HB3 1 1
4 7411 1 1 41 GLN HE21 H -3.323 30.747 -18.814 1.00 . A A . 41 GLN HE21 1 1
4 7412 1 1 41 GLN HE22 H -3.101 31.406 -20.415 1.00 . A A . 41 GLN HE22 1 1
4 7413 1 1 41 GLN HG2 H -0.708 30.628 -21.436 1.00 . A A . 41 GLN HG2 1 1
4 7414 1 1 41 GLN HG3 H 0.487 31.268 -20.303 1.00 . A A . 41 GLN HG3 1 1
4 7415 1 1 41 GLN N N -0.378 32.445 -23.490 1.00 . A A . 41 GLN N 1 1
4 7416 1 1 41 GLN NE2 N -2.713 31.020 -19.570 1.00 . A A . 41 GLN NE2 1 1
4 7417 1 1 41 GLN O O 2.073 32.083 -22.539 1.00 . A A . 41 GLN O 1 1
4 7418 1 1 41 GLN OE1 O -0.909 30.398 -18.431 1.00 . A A . 41 GLN OE1 1 1
4 7419 1 1 42 ASN C C 3.697 33.896 -19.349 1.00 . A A . 42 ASN C 1 1
4 7420 1 1 42 ASN CA C 3.466 33.749 -20.859 1.00 . A A . 42 ASN CA 1 1
4 7421 1 1 42 ASN CB C 4.313 34.772 -21.642 1.00 . A A . 42 ASN CB 1 1
4 7422 1 1 42 ASN CG C 4.229 36.172 -21.071 1.00 . A A . 42 ASN CG 1 1
4 7423 1 1 42 ASN H H 1.504 34.632 -20.778 1.00 . A A . 42 ASN H 1 1
4 7424 1 1 42 ASN HA H 3.787 32.762 -21.159 1.00 . A A . 42 ASN HA 1 1
4 7425 1 1 42 ASN HB2 H 5.351 34.458 -21.609 1.00 . A A . 42 ASN HB2 1 1
4 7426 1 1 42 ASN HB3 H 3.989 34.781 -22.679 1.00 . A A . 42 ASN HB3 1 1
4 7427 1 1 42 ASN HD21 H 3.018 37.750 -20.860 1.00 . A A . 42 ASN HD21 1 1
4 7428 1 1 42 ASN HD22 H 2.335 36.383 -21.707 1.00 . A A . 42 ASN HD22 1 1
4 7429 1 1 42 ASN N N 2.047 33.878 -21.196 1.00 . A A . 42 ASN N 1 1
4 7430 1 1 42 ASN ND2 N 3.107 36.815 -21.227 1.00 . A A . 42 ASN ND2 1 1
4 7431 1 1 42 ASN O O 3.016 34.688 -18.682 1.00 . A A . 42 ASN O 1 1
4 7432 1 1 42 ASN OD1 O 5.188 36.667 -20.501 1.00 . A A . 42 ASN OD1 1 1
4 7433 1 1 43 PRO C C 5.684 34.524 -17.017 1.00 . A A . 43 PRO C 1 1
4 7434 1 1 43 PRO CA C 4.917 33.248 -17.353 1.00 . A A . 43 PRO CA 1 1
4 7435 1 1 43 PRO CB C 5.759 32.004 -17.075 1.00 . A A . 43 PRO CB 1 1
4 7436 1 1 43 PRO CD C 5.541 32.133 -19.411 1.00 . A A . 43 PRO CD 1 1
4 7437 1 1 43 PRO CG C 6.514 31.809 -18.313 1.00 . A A . 43 PRO CG 1 1
4 7438 1 1 43 PRO HA H 3.990 33.203 -16.786 1.00 . A A . 43 PRO HA 1 1
4 7439 1 1 43 PRO HB2 H 6.429 32.176 -16.246 1.00 . A A . 43 PRO HB2 1 1
4 7440 1 1 43 PRO HB3 H 5.114 31.148 -16.884 1.00 . A A . 43 PRO HB3 1 1
4 7441 1 1 43 PRO HD2 H 6.064 32.555 -20.270 1.00 . A A . 43 PRO HD2 1 1
4 7442 1 1 43 PRO HD3 H 4.975 31.243 -19.694 1.00 . A A . 43 PRO HD3 1 1
4 7443 1 1 43 PRO HG2 H 7.355 32.498 -18.346 1.00 . A A . 43 PRO HG2 1 1
4 7444 1 1 43 PRO HG3 H 6.860 30.780 -18.394 1.00 . A A . 43 PRO HG3 1 1
4 7445 1 1 43 PRO N N 4.652 33.135 -18.790 1.00 . A A . 43 PRO N 1 1
4 7446 1 1 43 PRO O O 6.341 35.109 -17.881 1.00 . A A . 43 PRO O 1 1
4 7447 1 1 44 THR C C 7.788 35.950 -15.236 1.00 . A A . 44 THR C 1 1
4 7448 1 1 44 THR CA C 6.278 36.196 -15.360 1.00 . A A . 44 THR CA 1 1
4 7449 1 1 44 THR CB C 5.673 36.750 -14.048 1.00 . A A . 44 THR CB 1 1
4 7450 1 1 44 THR CG2 C 6.032 35.902 -12.839 1.00 . A A . 44 THR CG2 1 1
4 7451 1 1 44 THR H H 5.063 34.456 -15.083 1.00 . A A . 44 THR H 1 1
4 7452 1 1 44 THR HA H 6.125 36.947 -16.133 1.00 . A A . 44 THR HA 1 1
4 7453 1 1 44 THR HB H 4.591 36.771 -14.152 1.00 . A A . 44 THR HB 1 1
4 7454 1 1 44 THR HG1 H 5.568 38.504 -13.182 1.00 . A A . 44 THR HG1 1 1
4 7455 1 1 44 THR HG21 H 5.582 36.340 -11.948 1.00 . A A . 44 THR HG21 1 1
4 7456 1 1 44 THR HG22 H 7.108 35.871 -12.712 1.00 . A A . 44 THR HG22 1 1
4 7457 1 1 44 THR HG23 H 5.644 34.894 -12.969 1.00 . A A . 44 THR HG23 1 1
4 7458 1 1 44 THR N N 5.601 34.967 -15.773 1.00 . A A . 44 THR N 1 1
4 7459 1 1 44 THR O O 8.241 34.808 -15.250 1.00 . A A . 44 THR O 1 1
4 7460 1 1 44 THR OG1 O 6.139 38.082 -13.840 1.00 . A A . 44 THR OG1 1 1
4 7461 1 1 45 GLU C C 10.533 36.079 -13.888 1.00 . A A . 45 GLU C 1 1
4 7462 1 1 45 GLU CA C 10.029 36.902 -15.082 1.00 . A A . 45 GLU CA 1 1
4 7463 1 1 45 GLU CB C 10.642 38.298 -15.062 1.00 . A A . 45 GLU CB 1 1
4 7464 1 1 45 GLU CD C 13.147 38.025 -15.391 1.00 . A A . 45 GLU CD 1 1
4 7465 1 1 45 GLU CG C 11.829 38.463 -16.006 1.00 . A A . 45 GLU CG 1 1
4 7466 1 1 45 GLU H H 8.152 37.940 -15.079 1.00 . A A . 45 GLU H 1 1
4 7467 1 1 45 GLU HA H 10.353 36.401 -15.992 1.00 . A A . 45 GLU HA 1 1
4 7468 1 1 45 GLU HB2 H 9.872 39.006 -15.364 1.00 . A A . 45 GLU HB2 1 1
4 7469 1 1 45 GLU HB3 H 10.950 38.543 -14.046 1.00 . A A . 45 GLU HB3 1 1
4 7470 1 1 45 GLU HG2 H 11.646 37.888 -16.914 1.00 . A A . 45 GLU HG2 1 1
4 7471 1 1 45 GLU HG3 H 11.911 39.517 -16.278 1.00 . A A . 45 GLU HG3 1 1
4 7472 1 1 45 GLU N N 8.568 37.014 -15.125 1.00 . A A . 45 GLU N 1 1
4 7473 1 1 45 GLU O O 11.555 35.407 -13.980 1.00 . A A . 45 GLU O 1 1
4 7474 1 1 45 GLU OE1 O 13.530 38.576 -14.336 1.00 . A A . 45 GLU OE1 1 1
4 7475 1 1 45 GLU OE2 O 13.827 37.155 -15.969 1.00 . A A . 45 GLU OE2 1 1
4 7476 1 1 46 ALA C C 10.100 33.812 -11.935 1.00 . A A . 46 ALA C 1 1
4 7477 1 1 46 ALA CA C 10.181 35.309 -11.607 1.00 . A A . 46 ALA CA 1 1
4 7478 1 1 46 ALA CB C 9.258 35.648 -10.429 1.00 . A A . 46 ALA CB 1 1
4 7479 1 1 46 ALA H H 8.990 36.709 -12.722 1.00 . A A . 46 ALA H 1 1
4 7480 1 1 46 ALA HA H 11.206 35.546 -11.329 1.00 . A A . 46 ALA HA 1 1
4 7481 1 1 46 ALA HB1 H 9.310 36.717 -10.214 1.00 . A A . 46 ALA HB1 1 1
4 7482 1 1 46 ALA HB2 H 8.229 35.379 -10.670 1.00 . A A . 46 ALA HB2 1 1
4 7483 1 1 46 ALA HB3 H 9.576 35.089 -9.546 1.00 . A A . 46 ALA HB3 1 1
4 7484 1 1 46 ALA N N 9.818 36.116 -12.774 1.00 . A A . 46 ALA N 1 1
4 7485 1 1 46 ALA O O 10.949 33.029 -11.523 1.00 . A A . 46 ALA O 1 1
4 7486 1 1 47 GLU C C 9.958 31.647 -14.114 1.00 . A A . 47 GLU C 1 1
4 7487 1 1 47 GLU CA C 8.899 32.028 -13.083 1.00 . A A . 47 GLU CA 1 1
4 7488 1 1 47 GLU CB C 7.520 31.852 -13.710 1.00 . A A . 47 GLU CB 1 1
4 7489 1 1 47 GLU CD C 6.058 30.855 -11.909 1.00 . A A . 47 GLU CD 1 1
4 7490 1 1 47 GLU CG C 6.353 32.069 -12.761 1.00 . A A . 47 GLU CG 1 1
4 7491 1 1 47 GLU H H 8.407 34.102 -13.017 1.00 . A A . 47 GLU H 1 1
4 7492 1 1 47 GLU HA H 8.994 31.378 -12.208 1.00 . A A . 47 GLU HA 1 1
4 7493 1 1 47 GLU HB2 H 7.431 32.571 -14.514 1.00 . A A . 47 GLU HB2 1 1
4 7494 1 1 47 GLU HB3 H 7.448 30.854 -14.139 1.00 . A A . 47 GLU HB3 1 1
4 7495 1 1 47 GLU HG2 H 6.564 32.920 -12.114 1.00 . A A . 47 GLU HG2 1 1
4 7496 1 1 47 GLU HG3 H 5.466 32.299 -13.352 1.00 . A A . 47 GLU HG3 1 1
4 7497 1 1 47 GLU N N 9.084 33.426 -12.691 1.00 . A A . 47 GLU N 1 1
4 7498 1 1 47 GLU O O 10.448 30.521 -14.139 1.00 . A A . 47 GLU O 1 1
4 7499 1 1 47 GLU OE1 O 6.063 30.972 -10.668 1.00 . A A . 47 GLU OE1 1 1
4 7500 1 1 47 GLU OE2 O 5.803 29.772 -12.490 1.00 . A A . 47 GLU OE2 1 1
4 7501 1 1 48 LEU C C 12.652 32.001 -15.336 1.00 . A A . 48 LEU C 1 1
4 7502 1 1 48 LEU CA C 11.333 32.404 -15.984 1.00 . A A . 48 LEU CA 1 1
4 7503 1 1 48 LEU CB C 11.532 33.707 -16.775 1.00 . A A . 48 LEU CB 1 1
4 7504 1 1 48 LEU CD1 C 12.437 32.643 -18.875 1.00 . A A . 48 LEU CD1 1 1
4 7505 1 1 48 LEU CD2 C 10.047 33.361 -18.770 1.00 . A A . 48 LEU CD2 1 1
4 7506 1 1 48 LEU CG C 11.465 33.662 -18.306 1.00 . A A . 48 LEU CG 1 1
4 7507 1 1 48 LEU H H 9.867 33.514 -14.904 1.00 . A A . 48 LEU H 1 1
4 7508 1 1 48 LEU HA H 11.011 31.606 -16.653 1.00 . A A . 48 LEU HA 1 1
4 7509 1 1 48 LEU HB2 H 10.778 34.410 -16.441 1.00 . A A . 48 LEU HB2 1 1
4 7510 1 1 48 LEU HB3 H 12.502 34.123 -16.503 1.00 . A A . 48 LEU HB3 1 1
4 7511 1 1 48 LEU HD11 H 13.426 32.816 -18.459 1.00 . A A . 48 LEU HD11 1 1
4 7512 1 1 48 LEU HD12 H 12.481 32.754 -19.956 1.00 . A A . 48 LEU HD12 1 1
4 7513 1 1 48 LEU HD13 H 12.109 31.631 -18.627 1.00 . A A . 48 LEU HD13 1 1
4 7514 1 1 48 LEU HD21 H 9.758 32.358 -18.456 1.00 . A A . 48 LEU HD21 1 1
4 7515 1 1 48 LEU HD22 H 9.997 33.427 -19.856 1.00 . A A . 48 LEU HD22 1 1
4 7516 1 1 48 LEU HD23 H 9.357 34.087 -18.331 1.00 . A A . 48 LEU HD23 1 1
4 7517 1 1 48 LEU HG H 11.741 34.645 -18.683 1.00 . A A . 48 LEU HG 1 1
4 7518 1 1 48 LEU N N 10.316 32.607 -14.958 1.00 . A A . 48 LEU N 1 1
4 7519 1 1 48 LEU O O 13.284 31.031 -15.744 1.00 . A A . 48 LEU O 1 1
4 7520 1 1 49 GLN C C 14.434 31.057 -13.115 1.00 . A A . 49 GLN C 1 1
4 7521 1 1 49 GLN CA C 14.314 32.497 -13.613 1.00 . A A . 49 GLN CA 1 1
4 7522 1 1 49 GLN CB C 14.441 33.439 -12.410 1.00 . A A . 49 GLN CB 1 1
4 7523 1 1 49 GLN CD C 16.048 35.092 -13.462 1.00 . A A . 49 GLN CD 1 1
4 7524 1 1 49 GLN CG C 14.717 34.899 -12.770 1.00 . A A . 49 GLN CG 1 1
4 7525 1 1 49 GLN H H 12.474 33.527 -14.009 1.00 . A A . 49 GLN H 1 1
4 7526 1 1 49 GLN HA H 15.140 32.683 -14.299 1.00 . A A . 49 GLN HA 1 1
4 7527 1 1 49 GLN HB2 H 13.522 33.389 -11.833 1.00 . A A . 49 GLN HB2 1 1
4 7528 1 1 49 GLN HB3 H 15.253 33.080 -11.782 1.00 . A A . 49 GLN HB3 1 1
4 7529 1 1 49 GLN HE21 H 16.904 35.992 -15.031 1.00 . A A . 49 GLN HE21 1 1
4 7530 1 1 49 GLN HE22 H 15.178 36.256 -14.863 1.00 . A A . 49 GLN HE22 1 1
4 7531 1 1 49 GLN HG2 H 13.931 35.264 -13.421 1.00 . A A . 49 GLN HG2 1 1
4 7532 1 1 49 GLN HG3 H 14.713 35.492 -11.856 1.00 . A A . 49 GLN HG3 1 1
4 7533 1 1 49 GLN N N 13.054 32.749 -14.316 1.00 . A A . 49 GLN N 1 1
4 7534 1 1 49 GLN NE2 N 16.045 35.834 -14.535 1.00 . A A . 49 GLN NE2 1 1
4 7535 1 1 49 GLN O O 15.525 30.489 -13.126 1.00 . A A . 49 GLN O 1 1
4 7536 1 1 49 GLN OE1 O 17.078 34.576 -13.024 1.00 . A A . 49 GLN OE1 1 1
4 7537 1 1 50 ASP C C 13.839 28.102 -13.220 1.00 . A A . 50 ASP C 1 1
4 7538 1 1 50 ASP CA C 13.329 29.093 -12.180 1.00 . A A . 50 ASP CA 1 1
4 7539 1 1 50 ASP CB C 11.913 28.688 -11.760 1.00 . A A . 50 ASP CB 1 1
4 7540 1 1 50 ASP CG C 11.879 27.355 -11.038 1.00 . A A . 50 ASP CG 1 1
4 7541 1 1 50 ASP H H 12.442 30.966 -12.720 1.00 . A A . 50 ASP H 1 1
4 7542 1 1 50 ASP HA H 13.985 29.048 -11.310 1.00 . A A . 50 ASP HA 1 1
4 7543 1 1 50 ASP HB2 H 11.506 29.457 -11.103 1.00 . A A . 50 ASP HB2 1 1
4 7544 1 1 50 ASP HB3 H 11.284 28.620 -12.645 1.00 . A A . 50 ASP HB3 1 1
4 7545 1 1 50 ASP N N 13.323 30.464 -12.695 1.00 . A A . 50 ASP N 1 1
4 7546 1 1 50 ASP O O 14.727 27.299 -12.938 1.00 . A A . 50 ASP O 1 1
4 7547 1 1 50 ASP OD1 O 12.029 27.348 -9.799 1.00 . A A . 50 ASP OD1 1 1
4 7548 1 1 50 ASP OD2 O 11.691 26.314 -11.714 1.00 . A A . 50 ASP OD2 1 1
4 7549 1 1 51 MET C C 15.057 27.519 -16.019 1.00 . A A . 51 MET C 1 1
4 7550 1 1 51 MET CA C 13.657 27.234 -15.487 1.00 . A A . 51 MET CA 1 1
4 7551 1 1 51 MET CB C 12.646 27.322 -16.633 1.00 . A A . 51 MET CB 1 1
4 7552 1 1 51 MET CE C 11.531 24.451 -14.786 1.00 . A A . 51 MET CE 1 1
4 7553 1 1 51 MET CG C 11.216 26.898 -16.257 1.00 . A A . 51 MET CG 1 1
4 7554 1 1 51 MET H H 12.575 28.868 -14.612 1.00 . A A . 51 MET H 1 1
4 7555 1 1 51 MET HA H 13.648 26.222 -15.088 1.00 . A A . 51 MET HA 1 1
4 7556 1 1 51 MET HB2 H 12.618 28.355 -16.981 1.00 . A A . 51 MET HB2 1 1
4 7557 1 1 51 MET HB3 H 12.988 26.694 -17.456 1.00 . A A . 51 MET HB3 1 1
4 7558 1 1 51 MET HE1 H 12.620 24.490 -14.763 1.00 . A A . 51 MET HE1 1 1
4 7559 1 1 51 MET HE2 H 11.128 25.050 -13.970 1.00 . A A . 51 MET HE2 1 1
4 7560 1 1 51 MET HE3 H 11.212 23.415 -14.666 1.00 . A A . 51 MET HE3 1 1
4 7561 1 1 51 MET HG2 H 10.997 27.226 -15.240 1.00 . A A . 51 MET HG2 1 1
4 7562 1 1 51 MET HG3 H 10.525 27.403 -16.934 1.00 . A A . 51 MET HG3 1 1
4 7563 1 1 51 MET N N 13.285 28.165 -14.422 1.00 . A A . 51 MET N 1 1
4 7564 1 1 51 MET O O 15.779 26.610 -16.421 1.00 . A A . 51 MET O 1 1
4 7565 1 1 51 MET SD S 10.923 25.098 -16.388 1.00 . A A . 51 MET SD 1 1
4 7566 1 1 52 ILE C C 17.852 28.654 -15.581 1.00 . A A . 52 ILE C 1 1
4 7567 1 1 52 ILE CA C 16.760 29.176 -16.513 1.00 . A A . 52 ILE CA 1 1
4 7568 1 1 52 ILE CB C 16.870 30.728 -16.635 1.00 . A A . 52 ILE CB 1 1
4 7569 1 1 52 ILE CD1 C 16.153 31.008 -19.142 1.00 . A A . 52 ILE CD1 1 1
4 7570 1 1 52 ILE CG1 C 15.840 31.255 -17.665 1.00 . A A . 52 ILE CG1 1 1
4 7571 1 1 52 ILE CG2 C 18.325 31.168 -16.983 1.00 . A A . 52 ILE CG2 1 1
4 7572 1 1 52 ILE H H 14.815 29.507 -15.671 1.00 . A A . 52 ILE H 1 1
4 7573 1 1 52 ILE HA H 16.911 28.728 -17.493 1.00 . A A . 52 ILE HA 1 1
4 7574 1 1 52 ILE HB H 16.618 31.156 -15.664 1.00 . A A . 52 ILE HB 1 1
4 7575 1 1 52 ILE HD11 H 15.323 31.369 -19.750 1.00 . A A . 52 ILE HD11 1 1
4 7576 1 1 52 ILE HD12 H 17.059 31.545 -19.425 1.00 . A A . 52 ILE HD12 1 1
4 7577 1 1 52 ILE HD13 H 16.286 29.942 -19.318 1.00 . A A . 52 ILE HD13 1 1
4 7578 1 1 52 ILE HG12 H 14.881 30.800 -17.459 1.00 . A A . 52 ILE HG12 1 1
4 7579 1 1 52 ILE HG13 H 15.730 32.323 -17.516 1.00 . A A . 52 ILE HG13 1 1
4 7580 1 1 52 ILE HG21 H 18.675 30.645 -17.870 1.00 . A A . 52 ILE HG21 1 1
4 7581 1 1 52 ILE HG22 H 18.353 32.241 -17.160 1.00 . A A . 52 ILE HG22 1 1
4 7582 1 1 52 ILE HG23 H 18.990 30.938 -16.149 1.00 . A A . 52 ILE HG23 1 1
4 7583 1 1 52 ILE N N 15.444 28.785 -16.015 1.00 . A A . 52 ILE N 1 1
4 7584 1 1 52 ILE O O 18.803 28.015 -16.030 1.00 . A A . 52 ILE O 1 1
4 7585 1 1 53 ASN C C 18.875 26.987 -13.213 1.00 . A A . 53 ASN C 1 1
4 7586 1 1 53 ASN CA C 18.767 28.499 -13.340 1.00 . A A . 53 ASN CA 1 1
4 7587 1 1 53 ASN CB C 18.512 29.104 -11.959 1.00 . A A . 53 ASN CB 1 1
4 7588 1 1 53 ASN CG C 19.657 29.966 -11.499 1.00 . A A . 53 ASN CG 1 1
4 7589 1 1 53 ASN H H 16.909 29.408 -13.933 1.00 . A A . 53 ASN H 1 1
4 7590 1 1 53 ASN HA H 19.722 28.869 -13.707 1.00 . A A . 53 ASN HA 1 1
4 7591 1 1 53 ASN HB2 H 17.614 29.711 -11.999 1.00 . A A . 53 ASN HB2 1 1
4 7592 1 1 53 ASN HB3 H 18.361 28.304 -11.240 1.00 . A A . 53 ASN HB3 1 1
4 7593 1 1 53 ASN HD21 H 20.101 31.804 -10.858 1.00 . A A . 53 ASN HD21 1 1
4 7594 1 1 53 ASN HD22 H 18.409 31.506 -11.190 1.00 . A A . 53 ASN HD22 1 1
4 7595 1 1 53 ASN N N 17.727 28.908 -14.284 1.00 . A A . 53 ASN N 1 1
4 7596 1 1 53 ASN ND2 N 19.365 31.183 -11.154 1.00 . A A . 53 ASN ND2 1 1
4 7597 1 1 53 ASN O O 19.931 26.466 -12.848 1.00 . A A . 53 ASN O 1 1
4 7598 1 1 53 ASN OD1 O 20.806 29.530 -11.464 1.00 . A A . 53 ASN OD1 1 1
4 7599 1 1 54 GLU C C 18.817 24.216 -14.425 1.00 . A A . 54 GLU C 1 1
4 7600 1 1 54 GLU CA C 17.787 24.833 -13.474 1.00 . A A . 54 GLU CA 1 1
4 7601 1 1 54 GLU CB C 16.389 24.319 -13.815 1.00 . A A . 54 GLU CB 1 1
4 7602 1 1 54 GLU CD C 14.691 22.504 -13.403 1.00 . A A . 54 GLU CD 1 1
4 7603 1 1 54 GLU CG C 16.116 22.989 -13.188 1.00 . A A . 54 GLU CG 1 1
4 7604 1 1 54 GLU H H 16.938 26.745 -13.798 1.00 . A A . 54 GLU H 1 1
4 7605 1 1 54 GLU HA H 18.034 24.525 -12.456 1.00 . A A . 54 GLU HA 1 1
4 7606 1 1 54 GLU HB2 H 15.656 25.026 -13.438 1.00 . A A . 54 GLU HB2 1 1
4 7607 1 1 54 GLU HB3 H 16.284 24.244 -14.897 1.00 . A A . 54 GLU HB3 1 1
4 7608 1 1 54 GLU HG2 H 16.813 22.258 -13.594 1.00 . A A . 54 GLU HG2 1 1
4 7609 1 1 54 GLU HG3 H 16.295 23.092 -12.119 1.00 . A A . 54 GLU HG3 1 1
4 7610 1 1 54 GLU N N 17.796 26.282 -13.524 1.00 . A A . 54 GLU N 1 1
4 7611 1 1 54 GLU O O 19.373 23.157 -14.132 1.00 . A A . 54 GLU O 1 1
4 7612 1 1 54 GLU OE1 O 14.309 22.194 -14.551 1.00 . A A . 54 GLU OE1 1 1
4 7613 1 1 54 GLU OE2 O 13.938 22.419 -12.401 1.00 . A A . 54 GLU OE2 1 1
4 7614 1 1 55 VAL C C 21.338 25.180 -16.627 1.00 . A A . 55 VAL C 1 1
4 7615 1 1 55 VAL CA C 20.046 24.345 -16.528 1.00 . A A . 55 VAL CA 1 1
4 7616 1 1 55 VAL CB C 19.359 24.178 -17.928 1.00 . A A . 55 VAL CB 1 1
4 7617 1 1 55 VAL CG1 C 19.121 25.518 -18.607 1.00 . A A . 55 VAL CG1 1 1
4 7618 1 1 55 VAL CG2 C 20.177 23.269 -18.833 1.00 . A A . 55 VAL CG2 1 1
4 7619 1 1 55 VAL H H 18.617 25.748 -15.751 1.00 . A A . 55 VAL H 1 1
4 7620 1 1 55 VAL HA H 20.339 23.352 -16.204 1.00 . A A . 55 VAL HA 1 1
4 7621 1 1 55 VAL HB H 18.389 23.705 -17.770 1.00 . A A . 55 VAL HB 1 1
4 7622 1 1 55 VAL HG11 H 18.478 26.141 -17.983 1.00 . A A . 55 VAL HG11 1 1
4 7623 1 1 55 VAL HG12 H 20.072 26.027 -18.779 1.00 . A A . 55 VAL HG12 1 1
4 7624 1 1 55 VAL HG13 H 18.633 25.353 -19.566 1.00 . A A . 55 VAL HG13 1 1
4 7625 1 1 55 VAL HG21 H 19.625 23.088 -19.756 1.00 . A A . 55 VAL HG21 1 1
4 7626 1 1 55 VAL HG22 H 21.132 23.740 -19.075 1.00 . A A . 55 VAL HG22 1 1
4 7627 1 1 55 VAL HG23 H 20.356 22.318 -18.332 1.00 . A A . 55 VAL HG23 1 1
4 7628 1 1 55 VAL N N 19.084 24.870 -15.550 1.00 . A A . 55 VAL N 1 1
4 7629 1 1 55 VAL O O 22.402 24.641 -16.956 1.00 . A A . 55 VAL O 1 1
4 7630 1 1 56 ASP C C 23.368 27.238 -15.233 1.00 . A A . 56 ASP C 1 1
4 7631 1 1 56 ASP CA C 22.416 27.375 -16.430 1.00 . A A . 56 ASP CA 1 1
4 7632 1 1 56 ASP CB C 21.944 28.830 -16.552 1.00 . A A . 56 ASP CB 1 1
4 7633 1 1 56 ASP CG C 23.068 29.768 -16.932 1.00 . A A . 56 ASP CG 1 1
4 7634 1 1 56 ASP H H 20.369 26.875 -16.045 1.00 . A A . 56 ASP H 1 1
4 7635 1 1 56 ASP HA H 22.971 27.117 -17.333 1.00 . A A . 56 ASP HA 1 1
4 7636 1 1 56 ASP HB2 H 21.172 28.885 -17.319 1.00 . A A . 56 ASP HB2 1 1
4 7637 1 1 56 ASP HB3 H 21.511 29.152 -15.604 1.00 . A A . 56 ASP HB3 1 1
4 7638 1 1 56 ASP N N 21.258 26.475 -16.334 1.00 . A A . 56 ASP N 1 1
4 7639 1 1 56 ASP O O 23.394 28.079 -14.324 1.00 . A A . 56 ASP O 1 1
4 7640 1 1 56 ASP OD1 O 23.860 29.406 -17.781 1.00 . A A . 56 ASP OD1 1 1
4 7641 1 1 56 ASP OD2 O 23.135 30.878 -16.363 1.00 . A A . 56 ASP OD2 1 1
4 7642 1 1 57 ALA C C 26.211 26.869 -14.074 1.00 . A A . 57 ALA C 1 1
4 7643 1 1 57 ALA CA C 25.067 25.859 -14.145 1.00 . A A . 57 ALA CA 1 1
4 7644 1 1 57 ALA CB C 25.633 24.448 -14.336 1.00 . A A . 57 ALA CB 1 1
4 7645 1 1 57 ALA H H 24.088 25.520 -16.017 1.00 . A A . 57 ALA H 1 1
4 7646 1 1 57 ALA HA H 24.520 25.891 -13.203 1.00 . A A . 57 ALA HA 1 1
4 7647 1 1 57 ALA HB1 H 26.300 24.206 -13.507 1.00 . A A . 57 ALA HB1 1 1
4 7648 1 1 57 ALA HB2 H 24.821 23.726 -14.367 1.00 . A A . 57 ALA HB2 1 1
4 7649 1 1 57 ALA HB3 H 26.193 24.400 -15.271 1.00 . A A . 57 ALA HB3 1 1
4 7650 1 1 57 ALA N N 24.143 26.166 -15.232 1.00 . A A . 57 ALA N 1 1
4 7651 1 1 57 ALA O O 26.646 27.248 -12.984 1.00 . A A . 57 ALA O 1 1
4 7652 1 1 58 ASP C C 27.419 29.637 -14.756 1.00 . A A . 58 ASP C 1 1
4 7653 1 1 58 ASP CA C 27.808 28.262 -15.278 1.00 . A A . 58 ASP CA 1 1
4 7654 1 1 58 ASP CB C 28.377 28.392 -16.696 1.00 . A A . 58 ASP CB 1 1
4 7655 1 1 58 ASP CG C 27.308 28.440 -17.772 1.00 . A A . 58 ASP CG 1 1
4 7656 1 1 58 ASP H H 26.283 26.980 -16.100 1.00 . A A . 58 ASP H 1 1
4 7657 1 1 58 ASP HA H 28.600 27.886 -14.635 1.00 . A A . 58 ASP HA 1 1
4 7658 1 1 58 ASP HB2 H 28.994 29.284 -16.752 1.00 . A A . 58 ASP HB2 1 1
4 7659 1 1 58 ASP HB3 H 29.010 27.525 -16.888 1.00 . A A . 58 ASP HB3 1 1
4 7660 1 1 58 ASP N N 26.693 27.309 -15.227 1.00 . A A . 58 ASP N 1 1
4 7661 1 1 58 ASP O O 28.280 30.412 -14.326 1.00 . A A . 58 ASP O 1 1
4 7662 1 1 58 ASP OD1 O 26.378 29.263 -17.649 1.00 . A A . 58 ASP OD1 1 1
4 7663 1 1 58 ASP OD2 O 27.401 27.653 -18.724 1.00 . A A . 58 ASP OD2 1 1
4 7664 1 1 59 GLY C C 25.940 32.354 -15.217 1.00 . A A . 59 GLY C 1 1
4 7665 1 1 59 GLY CA C 25.658 31.212 -14.266 1.00 . A A . 59 GLY CA 1 1
4 7666 1 1 59 GLY H H 25.462 29.281 -15.157 1.00 . A A . 59 GLY H 1 1
4 7667 1 1 59 GLY HA2 H 24.583 31.152 -14.100 1.00 . A A . 59 GLY HA2 1 1
4 7668 1 1 59 GLY HA3 H 26.150 31.420 -13.316 1.00 . A A . 59 GLY HA3 1 1
4 7669 1 1 59 GLY N N 26.132 29.939 -14.776 1.00 . A A . 59 GLY N 1 1
4 7670 1 1 59 GLY O O 26.075 33.500 -14.790 1.00 . A A . 59 GLY O 1 1
4 7671 1 1 60 ASN C C 25.062 34.035 -17.608 1.00 . A A . 60 ASN C 1 1
4 7672 1 1 60 ASN CA C 26.287 33.108 -17.502 1.00 . A A . 60 ASN CA 1 1
4 7673 1 1 60 ASN CB C 26.596 32.537 -18.908 1.00 . A A . 60 ASN CB 1 1
4 7674 1 1 60 ASN CG C 27.728 31.498 -18.907 1.00 . A A . 60 ASN CG 1 1
4 7675 1 1 60 ASN H H 25.915 31.090 -16.814 1.00 . A A . 60 ASN H 1 1
4 7676 1 1 60 ASN HA H 27.141 33.701 -17.162 1.00 . A A . 60 ASN HA 1 1
4 7677 1 1 60 ASN HB2 H 25.699 32.105 -19.308 1.00 . A A . 60 ASN HB2 1 1
4 7678 1 1 60 ASN HB3 H 26.884 33.366 -19.559 1.00 . A A . 60 ASN HB3 1 1
4 7679 1 1 60 ASN HD21 H 29.555 31.160 -18.164 1.00 . A A . 60 ASN HD21 1 1
4 7680 1 1 60 ASN HD22 H 28.830 32.684 -17.724 1.00 . A A . 60 ASN HD22 1 1
4 7681 1 1 60 ASN N N 26.026 32.059 -16.511 1.00 . A A . 60 ASN N 1 1
4 7682 1 1 60 ASN ND2 N 28.786 31.810 -18.214 1.00 . A A . 60 ASN ND2 1 1
4 7683 1 1 60 ASN O O 25.167 35.153 -18.111 1.00 . A A . 60 ASN O 1 1
4 7684 1 1 60 ASN OD1 O 27.643 30.440 -19.520 1.00 . A A . 60 ASN OD1 1 1
4 7685 1 1 61 GLY C C 21.966 34.192 -18.501 1.00 . A A . 61 GLY C 1 1
4 7686 1 1 61 GLY CA C 22.681 34.350 -17.177 1.00 . A A . 61 GLY CA 1 1
4 7687 1 1 61 GLY H H 23.866 32.628 -16.723 1.00 . A A . 61 GLY H 1 1
4 7688 1 1 61 GLY HA2 H 22.020 34.019 -16.375 1.00 . A A . 61 GLY HA2 1 1
4 7689 1 1 61 GLY HA3 H 22.916 35.404 -17.028 1.00 . A A . 61 GLY HA3 1 1
4 7690 1 1 61 GLY N N 23.912 33.564 -17.136 1.00 . A A . 61 GLY N 1 1
4 7691 1 1 61 GLY O O 20.932 34.809 -18.759 1.00 . A A . 61 GLY O 1 1
4 7692 1 1 62 THR C C 22.001 31.623 -20.994 1.00 . A A . 62 THR C 1 1
4 7693 1 1 62 THR CA C 22.035 33.107 -20.688 1.00 . A A . 62 THR CA 1 1
4 7694 1 1 62 THR CB C 22.964 33.736 -21.747 1.00 . A A . 62 THR CB 1 1
4 7695 1 1 62 THR CG2 C 23.022 35.243 -21.606 1.00 . A A . 62 THR CG2 1 1
4 7696 1 1 62 THR H H 23.374 32.877 -19.073 1.00 . A A . 62 THR H 1 1
4 7697 1 1 62 THR HA H 21.033 33.520 -20.791 1.00 . A A . 62 THR HA 1 1
4 7698 1 1 62 THR HB H 22.597 33.481 -22.740 1.00 . A A . 62 THR HB 1 1
4 7699 1 1 62 THR HG1 H 24.580 32.826 -22.412 1.00 . A A . 62 THR HG1 1 1
4 7700 1 1 62 THR HG21 H 22.013 35.650 -21.587 1.00 . A A . 62 THR HG21 1 1
4 7701 1 1 62 THR HG22 H 23.563 35.663 -22.454 1.00 . A A . 62 THR HG22 1 1
4 7702 1 1 62 THR HG23 H 23.541 35.509 -20.684 1.00 . A A . 62 THR HG23 1 1
4 7703 1 1 62 THR N N 22.543 33.357 -19.348 1.00 . A A . 62 THR N 1 1
4 7704 1 1 62 THR O O 22.868 30.888 -20.559 1.00 . A A . 62 THR O 1 1
4 7705 1 1 62 THR OG1 O 24.291 33.218 -21.574 1.00 . A A . 62 THR OG1 1 1
4 7706 1 1 63 ILE C C 21.748 29.842 -23.510 1.00 . A A . 63 ILE C 1 1
4 7707 1 1 63 ILE CA C 20.912 29.859 -22.251 1.00 . A A . 63 ILE CA 1 1
4 7708 1 1 63 ILE CB C 19.449 29.442 -22.536 1.00 . A A . 63 ILE CB 1 1
4 7709 1 1 63 ILE CD1 C 19.155 28.789 -20.025 1.00 . A A . 63 ILE CD1 1 1
4 7710 1 1 63 ILE CG1 C 18.607 29.565 -21.254 1.00 . A A . 63 ILE CG1 1 1
4 7711 1 1 63 ILE CG2 C 19.384 28.007 -23.099 1.00 . A A . 63 ILE CG2 1 1
4 7712 1 1 63 ILE H H 20.305 31.890 -22.075 1.00 . A A . 63 ILE H 1 1
4 7713 1 1 63 ILE HA H 21.352 29.182 -21.524 1.00 . A A . 63 ILE HA 1 1
4 7714 1 1 63 ILE HB H 19.033 30.115 -23.279 1.00 . A A . 63 ILE HB 1 1
4 7715 1 1 63 ILE HD11 H 18.395 28.761 -19.248 1.00 . A A . 63 ILE HD11 1 1
4 7716 1 1 63 ILE HD12 H 19.408 27.772 -20.310 1.00 . A A . 63 ILE HD12 1 1
4 7717 1 1 63 ILE HD13 H 20.044 29.289 -19.636 1.00 . A A . 63 ILE HD13 1 1
4 7718 1 1 63 ILE HG12 H 18.539 30.619 -20.987 1.00 . A A . 63 ILE HG12 1 1
4 7719 1 1 63 ILE HG13 H 17.601 29.208 -21.469 1.00 . A A . 63 ILE HG13 1 1
4 7720 1 1 63 ILE HG21 H 18.342 27.716 -23.244 1.00 . A A . 63 ILE HG21 1 1
4 7721 1 1 63 ILE HG22 H 19.898 27.972 -24.062 1.00 . A A . 63 ILE HG22 1 1
4 7722 1 1 63 ILE HG23 H 19.864 27.309 -22.414 1.00 . A A . 63 ILE HG23 1 1
4 7723 1 1 63 ILE N N 21.011 31.221 -21.770 1.00 . A A . 63 ILE N 1 1
4 7724 1 1 63 ILE O O 21.392 30.435 -24.530 1.00 . A A . 63 ILE O 1 1
4 7725 1 1 64 ASP C C 23.407 27.812 -25.294 1.00 . A A . 64 ASP C 1 1
4 7726 1 1 64 ASP CA C 23.804 29.080 -24.537 1.00 . A A . 64 ASP CA 1 1
4 7727 1 1 64 ASP CB C 25.237 29.026 -24.006 1.00 . A A . 64 ASP CB 1 1
4 7728 1 1 64 ASP CG C 25.576 30.241 -23.137 1.00 . A A . 64 ASP CG 1 1
4 7729 1 1 64 ASP H H 23.124 28.719 -22.540 1.00 . A A . 64 ASP H 1 1
4 7730 1 1 64 ASP HA H 23.692 29.949 -25.188 1.00 . A A . 64 ASP HA 1 1
4 7731 1 1 64 ASP HB2 H 25.350 28.125 -23.402 1.00 . A A . 64 ASP HB2 1 1
4 7732 1 1 64 ASP HB3 H 25.932 28.975 -24.844 1.00 . A A . 64 ASP HB3 1 1
4 7733 1 1 64 ASP N N 22.883 29.181 -23.419 1.00 . A A . 64 ASP N 1 1
4 7734 1 1 64 ASP O O 22.590 27.037 -24.799 1.00 . A A . 64 ASP O 1 1
4 7735 1 1 64 ASP OD1 O 26.009 30.043 -21.979 1.00 . A A . 64 ASP OD1 1 1
4 7736 1 1 64 ASP OD2 O 25.395 31.378 -23.610 1.00 . A A . 64 ASP OD2 1 1
4 7737 1 1 65 PHE C C 23.597 25.051 -26.566 1.00 . A A . 65 PHE C 1 1
4 7738 1 1 65 PHE CA C 23.529 26.417 -27.280 1.00 . A A . 65 PHE CA 1 1
4 7739 1 1 65 PHE CB C 24.318 26.353 -28.586 1.00 . A A . 65 PHE CB 1 1
4 7740 1 1 65 PHE CD1 C 24.510 24.039 -29.602 1.00 . A A . 65 PHE CD1 1 1
4 7741 1 1 65 PHE CD2 C 22.692 25.478 -30.309 1.00 . A A . 65 PHE CD2 1 1
4 7742 1 1 65 PHE CE1 C 24.046 23.018 -30.470 1.00 . A A . 65 PHE CE1 1 1
4 7743 1 1 65 PHE CE2 C 22.215 24.464 -31.173 1.00 . A A . 65 PHE CE2 1 1
4 7744 1 1 65 PHE CG C 23.834 25.273 -29.517 1.00 . A A . 65 PHE CG 1 1
4 7745 1 1 65 PHE CZ C 22.897 23.234 -31.258 1.00 . A A . 65 PHE CZ 1 1
4 7746 1 1 65 PHE H H 24.642 28.212 -26.858 1.00 . A A . 65 PHE H 1 1
4 7747 1 1 65 PHE HA H 22.483 26.569 -27.541 1.00 . A A . 65 PHE HA 1 1
4 7748 1 1 65 PHE HB2 H 24.227 27.313 -29.088 1.00 . A A . 65 PHE HB2 1 1
4 7749 1 1 65 PHE HB3 H 25.366 26.177 -28.361 1.00 . A A . 65 PHE HB3 1 1
4 7750 1 1 65 PHE HD1 H 25.386 23.864 -28.994 1.00 . A A . 65 PHE HD1 1 1
4 7751 1 1 65 PHE HD2 H 22.168 26.419 -30.253 1.00 . A A . 65 PHE HD2 1 1
4 7752 1 1 65 PHE HE1 H 24.571 22.076 -30.527 1.00 . A A . 65 PHE HE1 1 1
4 7753 1 1 65 PHE HE2 H 21.331 24.634 -31.765 1.00 . A A . 65 PHE HE2 1 1
4 7754 1 1 65 PHE HZ H 22.540 22.459 -31.922 1.00 . A A . 65 PHE HZ 1 1
4 7755 1 1 65 PHE N N 23.947 27.583 -26.482 1.00 . A A . 65 PHE N 1 1
4 7756 1 1 65 PHE O O 22.644 24.269 -26.660 1.00 . A A . 65 PHE O 1 1
4 7757 1 1 66 PRO C C 23.557 23.336 -24.084 1.00 . A A . 66 PRO C 1 1
4 7758 1 1 66 PRO CA C 24.593 23.410 -25.212 1.00 . A A . 66 PRO CA 1 1
4 7759 1 1 66 PRO CB C 26.006 23.185 -24.676 1.00 . A A . 66 PRO CB 1 1
4 7760 1 1 66 PRO CD C 25.983 25.381 -25.512 1.00 . A A . 66 PRO CD 1 1
4 7761 1 1 66 PRO CG C 26.497 24.551 -24.370 1.00 . A A . 66 PRO CG 1 1
4 7762 1 1 66 PRO HA H 24.361 22.657 -25.965 1.00 . A A . 66 PRO HA 1 1
4 7763 1 1 66 PRO HB2 H 25.986 22.566 -23.779 1.00 . A A . 66 PRO HB2 1 1
4 7764 1 1 66 PRO HB3 H 26.630 22.728 -25.444 1.00 . A A . 66 PRO HB3 1 1
4 7765 1 1 66 PRO HD2 H 25.841 26.411 -25.195 1.00 . A A . 66 PRO HD2 1 1
4 7766 1 1 66 PRO HD3 H 26.663 25.322 -26.364 1.00 . A A . 66 PRO HD3 1 1
4 7767 1 1 66 PRO HG2 H 26.073 24.900 -23.428 1.00 . A A . 66 PRO HG2 1 1
4 7768 1 1 66 PRO HG3 H 27.584 24.574 -24.333 1.00 . A A . 66 PRO HG3 1 1
4 7769 1 1 66 PRO N N 24.692 24.738 -25.837 1.00 . A A . 66 PRO N 1 1
4 7770 1 1 66 PRO O O 23.020 22.274 -23.807 1.00 . A A . 66 PRO O 1 1
4 7771 1 1 67 GLU C C 20.885 24.329 -22.961 1.00 . A A . 67 GLU C 1 1
4 7772 1 1 67 GLU CA C 22.277 24.492 -22.357 1.00 . A A . 67 GLU CA 1 1
4 7773 1 1 67 GLU CB C 22.389 25.810 -21.579 1.00 . A A . 67 GLU CB 1 1
4 7774 1 1 67 GLU CD C 24.191 27.364 -20.638 1.00 . A A . 67 GLU CD 1 1
4 7775 1 1 67 GLU CG C 23.714 25.931 -20.815 1.00 . A A . 67 GLU CG 1 1
4 7776 1 1 67 GLU H H 23.719 25.325 -23.702 1.00 . A A . 67 GLU H 1 1
4 7777 1 1 67 GLU HA H 22.464 23.665 -21.675 1.00 . A A . 67 GLU HA 1 1
4 7778 1 1 67 GLU HB2 H 22.308 26.634 -22.281 1.00 . A A . 67 GLU HB2 1 1
4 7779 1 1 67 GLU HB3 H 21.565 25.879 -20.869 1.00 . A A . 67 GLU HB3 1 1
4 7780 1 1 67 GLU HG2 H 23.600 25.467 -19.837 1.00 . A A . 67 GLU HG2 1 1
4 7781 1 1 67 GLU HG3 H 24.482 25.393 -21.364 1.00 . A A . 67 GLU HG3 1 1
4 7782 1 1 67 GLU N N 23.264 24.460 -23.441 1.00 . A A . 67 GLU N 1 1
4 7783 1 1 67 GLU O O 20.013 23.691 -22.380 1.00 . A A . 67 GLU O 1 1
4 7784 1 1 67 GLU OE1 O 25.405 27.546 -20.494 1.00 . A A . 67 GLU OE1 1 1
4 7785 1 1 67 GLU OE2 O 23.376 28.290 -20.661 1.00 . A A . 67 GLU OE2 1 1
4 7786 1 1 68 PHE C C 19.221 23.271 -25.237 1.00 . A A . 68 PHE C 1 1
4 7787 1 1 68 PHE CA C 19.443 24.740 -24.887 1.00 . A A . 68 PHE CA 1 1
4 7788 1 1 68 PHE CB C 19.504 25.589 -26.163 1.00 . A A . 68 PHE CB 1 1
4 7789 1 1 68 PHE CD1 C 18.537 24.797 -28.356 1.00 . A A . 68 PHE CD1 1 1
4 7790 1 1 68 PHE CD2 C 17.044 25.787 -26.718 1.00 . A A . 68 PHE CD2 1 1
4 7791 1 1 68 PHE CE1 C 17.455 24.618 -29.250 1.00 . A A . 68 PHE CE1 1 1
4 7792 1 1 68 PHE CE2 C 15.950 25.604 -27.599 1.00 . A A . 68 PHE CE2 1 1
4 7793 1 1 68 PHE CG C 18.339 25.387 -27.091 1.00 . A A . 68 PHE CG 1 1
4 7794 1 1 68 PHE CZ C 16.158 25.023 -28.869 1.00 . A A . 68 PHE CZ 1 1
4 7795 1 1 68 PHE H H 21.447 25.424 -24.577 1.00 . A A . 68 PHE H 1 1
4 7796 1 1 68 PHE HA H 18.610 25.079 -24.269 1.00 . A A . 68 PHE HA 1 1
4 7797 1 1 68 PHE HB2 H 19.557 26.638 -25.882 1.00 . A A . 68 PHE HB2 1 1
4 7798 1 1 68 PHE HB3 H 20.409 25.335 -26.704 1.00 . A A . 68 PHE HB3 1 1
4 7799 1 1 68 PHE HD1 H 19.529 24.487 -28.655 1.00 . A A . 68 PHE HD1 1 1
4 7800 1 1 68 PHE HD2 H 16.877 26.239 -25.750 1.00 . A A . 68 PHE HD2 1 1
4 7801 1 1 68 PHE HE1 H 17.623 24.175 -30.220 1.00 . A A . 68 PHE HE1 1 1
4 7802 1 1 68 PHE HE2 H 14.958 25.907 -27.297 1.00 . A A . 68 PHE HE2 1 1
4 7803 1 1 68 PHE HZ H 15.327 24.887 -29.545 1.00 . A A . 68 PHE HZ 1 1
4 7804 1 1 68 PHE N N 20.696 24.885 -24.150 1.00 . A A . 68 PHE N 1 1
4 7805 1 1 68 PHE O O 18.127 22.739 -25.066 1.00 . A A . 68 PHE O 1 1
4 7806 1 1 69 LEU C C 19.943 20.357 -24.769 1.00 . A A . 69 LEU C 1 1
4 7807 1 1 69 LEU CA C 20.167 21.187 -26.040 1.00 . A A . 69 LEU CA 1 1
4 7808 1 1 69 LEU CB C 21.438 20.730 -26.767 1.00 . A A . 69 LEU CB 1 1
4 7809 1 1 69 LEU CD1 C 20.299 19.211 -28.469 1.00 . A A . 69 LEU CD1 1 1
4 7810 1 1 69 LEU CD2 C 22.737 18.980 -27.992 1.00 . A A . 69 LEU CD2 1 1
4 7811 1 1 69 LEU CG C 21.383 19.320 -27.387 1.00 . A A . 69 LEU CG 1 1
4 7812 1 1 69 LEU H H 21.154 23.085 -25.849 1.00 . A A . 69 LEU H 1 1
4 7813 1 1 69 LEU HA H 19.313 21.044 -26.699 1.00 . A A . 69 LEU HA 1 1
4 7814 1 1 69 LEU HB2 H 21.649 21.443 -27.564 1.00 . A A . 69 LEU HB2 1 1
4 7815 1 1 69 LEU HB3 H 22.267 20.761 -26.061 1.00 . A A . 69 LEU HB3 1 1
4 7816 1 1 69 LEU HD11 H 19.313 19.328 -28.019 1.00 . A A . 69 LEU HD11 1 1
4 7817 1 1 69 LEU HD12 H 20.354 18.232 -28.943 1.00 . A A . 69 LEU HD12 1 1
4 7818 1 1 69 LEU HD13 H 20.449 19.985 -29.223 1.00 . A A . 69 LEU HD13 1 1
4 7819 1 1 69 LEU HD21 H 23.504 19.025 -27.220 1.00 . A A . 69 LEU HD21 1 1
4 7820 1 1 69 LEU HD22 H 22.981 19.689 -28.786 1.00 . A A . 69 LEU HD22 1 1
4 7821 1 1 69 LEU HD23 H 22.710 17.971 -28.406 1.00 . A A . 69 LEU HD23 1 1
4 7822 1 1 69 LEU HG H 21.165 18.599 -26.602 1.00 . A A . 69 LEU HG 1 1
4 7823 1 1 69 LEU N N 20.266 22.606 -25.708 1.00 . A A . 69 LEU N 1 1
4 7824 1 1 69 LEU O O 19.239 19.350 -24.785 1.00 . A A . 69 LEU O 1 1
4 7825 1 1 70 THR C C 18.901 20.141 -21.912 1.00 . A A . 70 THR C 1 1
4 7826 1 1 70 THR CA C 20.362 20.099 -22.380 1.00 . A A . 70 THR CA 1 1
4 7827 1 1 70 THR CB C 21.274 20.714 -21.291 1.00 . A A . 70 THR CB 1 1
4 7828 1 1 70 THR CG2 C 21.199 19.939 -19.991 1.00 . A A . 70 THR CG2 1 1
4 7829 1 1 70 THR H H 21.111 21.621 -23.695 1.00 . A A . 70 THR H 1 1
4 7830 1 1 70 THR HA H 20.645 19.056 -22.511 1.00 . A A . 70 THR HA 1 1
4 7831 1 1 70 THR HB H 20.983 21.745 -21.114 1.00 . A A . 70 THR HB 1 1
4 7832 1 1 70 THR HG1 H 22.700 21.146 -22.577 1.00 . A A . 70 THR HG1 1 1
4 7833 1 1 70 THR HG21 H 21.408 18.886 -20.176 1.00 . A A . 70 THR HG21 1 1
4 7834 1 1 70 THR HG22 H 20.204 20.042 -19.555 1.00 . A A . 70 THR HG22 1 1
4 7835 1 1 70 THR HG23 H 21.937 20.336 -19.294 1.00 . A A . 70 THR HG23 1 1
4 7836 1 1 70 THR N N 20.529 20.790 -23.663 1.00 . A A . 70 THR N 1 1
4 7837 1 1 70 THR O O 18.414 19.181 -21.317 1.00 . A A . 70 THR O 1 1
4 7838 1 1 70 THR OG1 O 22.634 20.674 -21.730 1.00 . A A . 70 THR OG1 1 1
4 7839 1 1 71 MET C C 15.925 20.201 -22.386 1.00 . A A . 71 MET C 1 1
4 7840 1 1 71 MET CA C 16.775 21.323 -21.787 1.00 . A A . 71 MET CA 1 1
4 7841 1 1 71 MET CB C 16.158 22.657 -22.213 1.00 . A A . 71 MET CB 1 1
4 7842 1 1 71 MET CE C 16.222 26.506 -20.646 1.00 . A A . 71 MET CE 1 1
4 7843 1 1 71 MET CG C 16.678 23.865 -21.462 1.00 . A A . 71 MET CG 1 1
4 7844 1 1 71 MET H H 18.606 22.014 -22.679 1.00 . A A . 71 MET H 1 1
4 7845 1 1 71 MET HA H 16.716 21.244 -20.704 1.00 . A A . 71 MET HA 1 1
4 7846 1 1 71 MET HB2 H 16.315 22.804 -23.279 1.00 . A A . 71 MET HB2 1 1
4 7847 1 1 71 MET HB3 H 15.085 22.596 -22.037 1.00 . A A . 71 MET HB3 1 1
4 7848 1 1 71 MET HE1 H 17.243 26.713 -20.966 1.00 . A A . 71 MET HE1 1 1
4 7849 1 1 71 MET HE2 H 15.627 27.415 -20.729 1.00 . A A . 71 MET HE2 1 1
4 7850 1 1 71 MET HE3 H 16.227 26.170 -19.608 1.00 . A A . 71 MET HE3 1 1
4 7851 1 1 71 MET HG2 H 16.757 23.620 -20.407 1.00 . A A . 71 MET HG2 1 1
4 7852 1 1 71 MET HG3 H 17.659 24.143 -21.846 1.00 . A A . 71 MET HG3 1 1
4 7853 1 1 71 MET N N 18.185 21.228 -22.188 1.00 . A A . 71 MET N 1 1
4 7854 1 1 71 MET O O 14.892 19.834 -21.821 1.00 . A A . 71 MET O 1 1
4 7855 1 1 71 MET SD S 15.523 25.243 -21.680 1.00 . A A . 71 MET SD 1 1
4 7856 1 1 72 MET C C 15.562 17.319 -23.269 1.00 . A A . 72 MET C 1 1
4 7857 1 1 72 MET CA C 15.595 18.567 -24.156 1.00 . A A . 72 MET CA 1 1
4 7858 1 1 72 MET CB C 16.212 18.217 -25.516 1.00 . A A . 72 MET CB 1 1
4 7859 1 1 72 MET CE C 15.357 21.942 -27.037 1.00 . A A . 72 MET CE 1 1
4 7860 1 1 72 MET CG C 16.374 19.419 -26.447 1.00 . A A . 72 MET CG 1 1
4 7861 1 1 72 MET H H 17.208 19.962 -23.946 1.00 . A A . 72 MET H 1 1
4 7862 1 1 72 MET HA H 14.571 18.904 -24.313 1.00 . A A . 72 MET HA 1 1
4 7863 1 1 72 MET HB2 H 17.193 17.774 -25.350 1.00 . A A . 72 MET HB2 1 1
4 7864 1 1 72 MET HB3 H 15.580 17.475 -26.006 1.00 . A A . 72 MET HB3 1 1
4 7865 1 1 72 MET HE1 H 16.112 21.981 -27.823 1.00 . A A . 72 MET HE1 1 1
4 7866 1 1 72 MET HE2 H 14.508 22.564 -27.321 1.00 . A A . 72 MET HE2 1 1
4 7867 1 1 72 MET HE3 H 15.786 22.323 -26.108 1.00 . A A . 72 MET HE3 1 1
4 7868 1 1 72 MET HG2 H 17.045 20.140 -25.983 1.00 . A A . 72 MET HG2 1 1
4 7869 1 1 72 MET HG3 H 16.819 19.084 -27.385 1.00 . A A . 72 MET HG3 1 1
4 7870 1 1 72 MET N N 16.348 19.645 -23.513 1.00 . A A . 72 MET N 1 1
4 7871 1 1 72 MET O O 14.616 16.540 -23.316 1.00 . A A . 72 MET O 1 1
4 7872 1 1 72 MET SD S 14.809 20.234 -26.800 1.00 . A A . 72 MET SD 1 1
4 7873 1 1 73 ALA C C 15.578 16.013 -20.480 1.00 . A A . 73 ALA C 1 1
4 7874 1 1 73 ALA CA C 16.664 15.971 -21.564 1.00 . A A . 73 ALA CA 1 1
4 7875 1 1 73 ALA CB C 18.056 15.895 -20.919 1.00 . A A . 73 ALA CB 1 1
4 7876 1 1 73 ALA H H 17.346 17.812 -22.418 1.00 . A A . 73 ALA H 1 1
4 7877 1 1 73 ALA HA H 16.513 15.072 -22.163 1.00 . A A . 73 ALA HA 1 1
4 7878 1 1 73 ALA HB1 H 18.818 15.853 -21.698 1.00 . A A . 73 ALA HB1 1 1
4 7879 1 1 73 ALA HB2 H 18.224 16.773 -20.294 1.00 . A A . 73 ALA HB2 1 1
4 7880 1 1 73 ALA HB3 H 18.122 14.997 -20.303 1.00 . A A . 73 ALA HB3 1 1
4 7881 1 1 73 ALA N N 16.588 17.136 -22.446 1.00 . A A . 73 ALA N 1 1
4 7882 1 1 73 ALA O O 15.167 14.979 -19.971 1.00 . A A . 73 ALA O 1 1
4 7883 1 1 74 ARG C C 12.711 16.841 -19.576 1.00 . A A . 74 ARG C 1 1
4 7884 1 1 74 ARG CA C 14.068 17.374 -19.106 1.00 . A A . 74 ARG CA 1 1
4 7885 1 1 74 ARG CB C 13.923 18.852 -18.699 1.00 . A A . 74 ARG CB 1 1
4 7886 1 1 74 ARG CD C 15.539 18.998 -16.719 1.00 . A A . 74 ARG CD 1 1
4 7887 1 1 74 ARG CG C 15.197 19.498 -18.127 1.00 . A A . 74 ARG CG 1 1
4 7888 1 1 74 ARG CZ C 13.961 18.871 -14.774 1.00 . A A . 74 ARG CZ 1 1
4 7889 1 1 74 ARG H H 15.466 18.039 -20.606 1.00 . A A . 74 ARG H 1 1
4 7890 1 1 74 ARG HA H 14.359 16.797 -18.230 1.00 . A A . 74 ARG HA 1 1
4 7891 1 1 74 ARG HB2 H 13.622 19.416 -19.576 1.00 . A A . 74 ARG HB2 1 1
4 7892 1 1 74 ARG HB3 H 13.129 18.934 -17.957 1.00 . A A . 74 ARG HB3 1 1
4 7893 1 1 74 ARG HD2 H 15.491 17.910 -16.706 1.00 . A A . 74 ARG HD2 1 1
4 7894 1 1 74 ARG HD3 H 16.559 19.297 -16.491 1.00 . A A . 74 ARG HD3 1 1
4 7895 1 1 74 ARG HE H 14.567 20.577 -15.643 1.00 . A A . 74 ARG HE 1 1
4 7896 1 1 74 ARG HG2 H 16.035 19.284 -18.790 1.00 . A A . 74 ARG HG2 1 1
4 7897 1 1 74 ARG HG3 H 15.059 20.579 -18.088 1.00 . A A . 74 ARG HG3 1 1
4 7898 1 1 74 ARG HH11 H 14.600 17.081 -15.410 1.00 . A A . 74 ARG HH11 1 1
4 7899 1 1 74 ARG HH12 H 13.498 17.044 -14.052 1.00 . A A . 74 ARG HH12 1 1
4 7900 1 1 74 ARG HH21 H 13.187 20.506 -13.905 1.00 . A A . 74 ARG HH21 1 1
4 7901 1 1 74 ARG HH22 H 12.693 18.967 -13.211 1.00 . A A . 74 ARG HH22 1 1
4 7902 1 1 74 ARG N N 15.106 17.209 -20.142 1.00 . A A . 74 ARG N 1 1
4 7903 1 1 74 ARG NE N 14.649 19.562 -15.679 1.00 . A A . 74 ARG NE 1 1
4 7904 1 1 74 ARG NH1 N 14.024 17.567 -14.746 1.00 . A A . 74 ARG NH1 1 1
4 7905 1 1 74 ARG NH2 N 13.223 19.490 -13.898 1.00 . A A . 74 ARG NH2 1 1
4 7906 1 1 74 ARG O O 11.767 16.777 -18.796 1.00 . A A . 74 ARG O 1 1
4 7907 1 1 75 LYS C C 11.047 14.553 -20.779 1.00 . A A . 75 LYS C 1 1
4 7908 1 1 75 LYS CA C 11.365 15.917 -21.394 1.00 . A A . 75 LYS CA 1 1
4 7909 1 1 75 LYS CB C 11.496 15.761 -22.917 1.00 . A A . 75 LYS CB 1 1
4 7910 1 1 75 LYS CD C 10.354 15.206 -25.127 1.00 . A A . 75 LYS CD 1 1
4 7911 1 1 75 LYS CE C 10.918 13.809 -25.394 1.00 . A A . 75 LYS CE 1 1
4 7912 1 1 75 LYS CG C 10.171 15.467 -23.631 1.00 . A A . 75 LYS CG 1 1
4 7913 1 1 75 LYS H H 13.408 16.558 -21.464 1.00 . A A . 75 LYS H 1 1
4 7914 1 1 75 LYS HA H 10.545 16.599 -21.179 1.00 . A A . 75 LYS HA 1 1
4 7915 1 1 75 LYS HB2 H 11.907 16.685 -23.324 1.00 . A A . 75 LYS HB2 1 1
4 7916 1 1 75 LYS HB3 H 12.201 14.953 -23.119 1.00 . A A . 75 LYS HB3 1 1
4 7917 1 1 75 LYS HD2 H 9.382 15.288 -25.616 1.00 . A A . 75 LYS HD2 1 1
4 7918 1 1 75 LYS HD3 H 11.024 15.958 -25.548 1.00 . A A . 75 LYS HD3 1 1
4 7919 1 1 75 LYS HE2 H 11.910 13.730 -24.948 1.00 . A A . 75 LYS HE2 1 1
4 7920 1 1 75 LYS HE3 H 10.264 13.066 -24.933 1.00 . A A . 75 LYS HE3 1 1
4 7921 1 1 75 LYS HG2 H 9.701 14.595 -23.181 1.00 . A A . 75 LYS HG2 1 1
4 7922 1 1 75 LYS HG3 H 9.513 16.325 -23.501 1.00 . A A . 75 LYS HG3 1 1
4 7923 1 1 75 LYS HZ1 H 11.393 12.603 -27.007 1.00 . A A . 75 LYS HZ1 1 1
4 7924 1 1 75 LYS HZ2 H 11.626 14.215 -27.300 1.00 . A A . 75 LYS HZ2 1 1
4 7925 1 1 75 LYS HZ3 H 10.097 13.589 -27.285 1.00 . A A . 75 LYS HZ3 1 1
4 7926 1 1 75 LYS N N 12.608 16.470 -20.847 1.00 . A A . 75 LYS N 1 1
4 7927 1 1 75 LYS NZ N 11.014 13.532 -26.863 1.00 . A A . 75 LYS NZ 1 1
4 7928 1 1 75 LYS O O 9.888 14.159 -20.688 1.00 . A A . 75 LYS O 1 1
4 7929 1 1 76 MET C C 11.051 12.434 -18.578 1.00 . A A . 76 MET C 1 1
4 7930 1 1 76 MET CA C 11.911 12.476 -19.847 1.00 . A A . 76 MET CA 1 1
4 7931 1 1 76 MET CB C 13.281 11.865 -19.535 1.00 . A A . 76 MET CB 1 1
4 7932 1 1 76 MET CE C 16.880 11.797 -21.598 1.00 . A A . 76 MET CE 1 1
4 7933 1 1 76 MET CG C 14.239 11.838 -20.717 1.00 . A A . 76 MET CG 1 1
4 7934 1 1 76 MET H H 13.015 14.214 -20.414 1.00 . A A . 76 MET H 1 1
4 7935 1 1 76 MET HA H 11.420 11.870 -20.608 1.00 . A A . 76 MET HA 1 1
4 7936 1 1 76 MET HB2 H 13.742 12.444 -18.742 1.00 . A A . 76 MET HB2 1 1
4 7937 1 1 76 MET HB3 H 13.144 10.847 -19.175 1.00 . A A . 76 MET HB3 1 1
4 7938 1 1 76 MET HE1 H 16.495 11.365 -22.521 1.00 . A A . 76 MET HE1 1 1
4 7939 1 1 76 MET HE2 H 16.848 12.885 -21.668 1.00 . A A . 76 MET HE2 1 1
4 7940 1 1 76 MET HE3 H 17.912 11.474 -21.451 1.00 . A A . 76 MET HE3 1 1
4 7941 1 1 76 MET HG2 H 13.841 11.186 -21.495 1.00 . A A . 76 MET HG2 1 1
4 7942 1 1 76 MET HG3 H 14.342 12.846 -21.116 1.00 . A A . 76 MET HG3 1 1
4 7943 1 1 76 MET N N 12.079 13.834 -20.361 1.00 . A A . 76 MET N 1 1
4 7944 1 1 76 MET O O 11.181 13.284 -17.694 1.00 . A A . 76 MET O 1 1
4 7945 1 1 76 MET SD S 15.871 11.251 -20.208 1.00 . A A . 76 MET SD 1 1
4 7946 1 1 77 LYS C C 10.218 11.017 -16.086 1.00 . A A . 77 LYS C 1 1
4 7947 1 1 77 LYS CA C 9.337 11.210 -17.313 1.00 . A A . 77 LYS CA 1 1
4 7948 1 1 77 LYS CB C 8.475 9.951 -17.537 1.00 . A A . 77 LYS CB 1 1
4 7949 1 1 77 LYS CD C 6.350 10.328 -16.161 1.00 . A A . 77 LYS CD 1 1
4 7950 1 1 77 LYS CE C 5.571 9.824 -14.939 1.00 . A A . 77 LYS CE 1 1
4 7951 1 1 77 LYS CG C 7.613 9.502 -16.343 1.00 . A A . 77 LYS CG 1 1
4 7952 1 1 77 LYS H H 10.126 10.764 -19.251 1.00 . A A . 77 LYS H 1 1
4 7953 1 1 77 LYS HA H 8.695 12.078 -17.156 1.00 . A A . 77 LYS HA 1 1
4 7954 1 1 77 LYS HB2 H 7.827 10.115 -18.395 1.00 . A A . 77 LYS HB2 1 1
4 7955 1 1 77 LYS HB3 H 9.147 9.130 -17.780 1.00 . A A . 77 LYS HB3 1 1
4 7956 1 1 77 LYS HD2 H 6.613 11.377 -16.017 1.00 . A A . 77 LYS HD2 1 1
4 7957 1 1 77 LYS HD3 H 5.729 10.230 -17.052 1.00 . A A . 77 LYS HD3 1 1
4 7958 1 1 77 LYS HE2 H 5.470 8.739 -15.006 1.00 . A A . 77 LYS HE2 1 1
4 7959 1 1 77 LYS HE3 H 6.132 10.067 -14.034 1.00 . A A . 77 LYS HE3 1 1
4 7960 1 1 77 LYS HG2 H 7.319 8.467 -16.506 1.00 . A A . 77 LYS HG2 1 1
4 7961 1 1 77 LYS HG3 H 8.204 9.549 -15.432 1.00 . A A . 77 LYS HG3 1 1
4 7962 1 1 77 LYS HZ1 H 3.781 10.220 -13.961 1.00 . A A . 77 LYS HZ1 1 1
4 7963 1 1 77 LYS HZ2 H 3.617 10.054 -15.595 1.00 . A A . 77 LYS HZ2 1 1
4 7964 1 1 77 LYS HZ3 H 4.264 11.437 -14.976 1.00 . A A . 77 LYS HZ3 1 1
4 7965 1 1 77 LYS N N 10.192 11.425 -18.489 1.00 . A A . 77 LYS N 1 1
4 7966 1 1 77 LYS NZ N 4.200 10.429 -14.855 1.00 . A A . 77 LYS NZ 1 1
4 7967 1 1 77 LYS O O 9.920 11.510 -15.006 1.00 . A A . 77 LYS O 1 1
4 7968 1 1 78 ASP C C 12.904 11.264 -14.603 1.00 . A A . 78 ASP C 1 1
4 7969 1 1 78 ASP CA C 12.230 10.017 -15.165 1.00 . A A . 78 ASP CA 1 1
4 7970 1 1 78 ASP CB C 13.325 9.049 -15.606 1.00 . A A . 78 ASP CB 1 1
4 7971 1 1 78 ASP CG C 14.202 8.617 -14.446 1.00 . A A . 78 ASP CG 1 1
4 7972 1 1 78 ASP H H 11.522 9.920 -17.188 1.00 . A A . 78 ASP H 1 1
4 7973 1 1 78 ASP HA H 11.663 9.552 -14.361 1.00 . A A . 78 ASP HA 1 1
4 7974 1 1 78 ASP HB2 H 12.865 8.168 -16.054 1.00 . A A . 78 ASP HB2 1 1
4 7975 1 1 78 ASP HB3 H 13.947 9.538 -16.355 1.00 . A A . 78 ASP HB3 1 1
4 7976 1 1 78 ASP N N 11.316 10.297 -16.269 1.00 . A A . 78 ASP N 1 1
4 7977 1 1 78 ASP O O 13.186 11.328 -13.401 1.00 . A A . 78 ASP O 1 1
4 7978 1 1 78 ASP OD1 O 15.443 8.659 -14.591 1.00 . A A . 78 ASP OD1 1 1
4 7979 1 1 78 ASP OD2 O 13.647 8.254 -13.383 1.00 . A A . 78 ASP OD2 1 1
4 7980 1 1 79 THR C C 12.865 14.454 -14.442 1.00 . A A . 79 THR C 1 1
4 7981 1 1 79 THR CA C 13.859 13.457 -15.002 1.00 . A A . 79 THR CA 1 1
4 7982 1 1 79 THR CB C 14.648 14.154 -16.138 1.00 . A A . 79 THR CB 1 1
4 7983 1 1 79 THR CG2 C 15.782 13.282 -16.633 1.00 . A A . 79 THR CG2 1 1
4 7984 1 1 79 THR H H 12.925 12.168 -16.428 1.00 . A A . 79 THR H 1 1
4 7985 1 1 79 THR HA H 14.552 13.192 -14.209 1.00 . A A . 79 THR HA 1 1
4 7986 1 1 79 THR HB H 15.058 15.093 -15.767 1.00 . A A . 79 THR HB 1 1
4 7987 1 1 79 THR HG1 H 12.976 14.838 -16.921 1.00 . A A . 79 THR HG1 1 1
4 7988 1 1 79 THR HG21 H 16.295 13.791 -17.448 1.00 . A A . 79 THR HG21 1 1
4 7989 1 1 79 THR HG22 H 15.390 12.331 -16.996 1.00 . A A . 79 THR HG22 1 1
4 7990 1 1 79 THR HG23 H 16.486 13.101 -15.820 1.00 . A A . 79 THR HG23 1 1
4 7991 1 1 79 THR N N 13.180 12.244 -15.454 1.00 . A A . 79 THR N 1 1
4 7992 1 1 79 THR O O 13.150 15.133 -13.465 1.00 . A A . 79 THR O 1 1
4 7993 1 1 79 THR OG1 O 13.782 14.422 -17.243 1.00 . A A . 79 THR OG1 1 1
4 7994 1 1 80 ASP C C 9.724 14.799 -13.642 1.00 . A A . 80 ASP C 1 1
4 7995 1 1 80 ASP CA C 10.669 15.493 -14.616 1.00 . A A . 80 ASP CA 1 1
4 7996 1 1 80 ASP CB C 9.900 16.036 -15.819 1.00 . A A . 80 ASP CB 1 1
4 7997 1 1 80 ASP CG C 9.153 17.321 -15.501 1.00 . A A . 80 ASP CG 1 1
4 7998 1 1 80 ASP H H 11.483 13.948 -15.854 1.00 . A A . 80 ASP H 1 1
4 7999 1 1 80 ASP HA H 11.150 16.325 -14.105 1.00 . A A . 80 ASP HA 1 1
4 8000 1 1 80 ASP HB2 H 10.609 16.238 -16.617 1.00 . A A . 80 ASP HB2 1 1
4 8001 1 1 80 ASP HB3 H 9.196 15.280 -16.165 1.00 . A A . 80 ASP HB3 1 1
4 8002 1 1 80 ASP N N 11.694 14.546 -15.053 1.00 . A A . 80 ASP N 1 1
4 8003 1 1 80 ASP O O 8.507 14.917 -13.732 1.00 . A A . 80 ASP O 1 1
4 8004 1 1 80 ASP OD1 O 9.725 18.186 -14.803 1.00 . A A . 80 ASP OD1 1 1
4 8005 1 1 80 ASP OD2 O 8.005 17.474 -15.971 1.00 . A A . 80 ASP OD2 1 1
4 8006 1 1 81 SER C C 8.616 14.133 -10.901 1.00 . A A . 81 SER C 1 1
4 8007 1 1 81 SER CA C 9.570 13.269 -11.731 1.00 . A A . 81 SER CA 1 1
4 8008 1 1 81 SER CB C 10.560 12.543 -10.814 1.00 . A A . 81 SER CB 1 1
4 8009 1 1 81 SER H H 11.325 14.035 -12.680 1.00 . A A . 81 SER H 1 1
4 8010 1 1 81 SER HA H 8.979 12.524 -12.265 1.00 . A A . 81 SER HA 1 1
4 8011 1 1 81 SER HB2 H 11.311 12.047 -11.429 1.00 . A A . 81 SER HB2 1 1
4 8012 1 1 81 SER HB3 H 11.056 13.272 -10.173 1.00 . A A . 81 SER HB3 1 1
4 8013 1 1 81 SER HG H 9.541 10.890 -10.590 1.00 . A A . 81 SER HG 1 1
4 8014 1 1 81 SER N N 10.314 14.062 -12.712 1.00 . A A . 81 SER N 1 1
4 8015 1 1 81 SER O O 7.628 13.641 -10.348 1.00 . A A . 81 SER O 1 1
4 8016 1 1 81 SER OG O 9.912 11.571 -10.009 1.00 . A A . 81 SER OG 1 1
4 8017 1 1 82 GLU C C 6.642 16.500 -10.754 1.00 . A A . 82 GLU C 1 1
4 8018 1 1 82 GLU CA C 8.029 16.365 -10.115 1.00 . A A . 82 GLU CA 1 1
4 8019 1 1 82 GLU CB C 8.687 17.749 -10.022 1.00 . A A . 82 GLU CB 1 1
4 8020 1 1 82 GLU CD C 10.692 18.193 -11.469 1.00 . A A . 82 GLU CD 1 1
4 8021 1 1 82 GLU CG C 9.184 18.320 -11.343 1.00 . A A . 82 GLU CG 1 1
4 8022 1 1 82 GLU H H 9.728 15.793 -11.293 1.00 . A A . 82 GLU H 1 1
4 8023 1 1 82 GLU HA H 7.885 15.995 -9.099 1.00 . A A . 82 GLU HA 1 1
4 8024 1 1 82 GLU HB2 H 7.971 18.445 -9.588 1.00 . A A . 82 GLU HB2 1 1
4 8025 1 1 82 GLU HB3 H 9.537 17.675 -9.349 1.00 . A A . 82 GLU HB3 1 1
4 8026 1 1 82 GLU HG2 H 8.703 17.801 -12.172 1.00 . A A . 82 GLU HG2 1 1
4 8027 1 1 82 GLU HG3 H 8.914 19.377 -11.391 1.00 . A A . 82 GLU HG3 1 1
4 8028 1 1 82 GLU N N 8.893 15.427 -10.829 1.00 . A A . 82 GLU N 1 1
4 8029 1 1 82 GLU O O 5.731 17.038 -10.130 1.00 . A A . 82 GLU O 1 1
4 8030 1 1 82 GLU OE1 O 11.403 19.216 -11.313 1.00 . A A . 82 GLU OE1 1 1
4 8031 1 1 82 GLU OE2 O 11.182 17.070 -11.706 1.00 . A A . 82 GLU OE2 1 1
4 8032 1 1 83 GLU C C 4.113 15.223 -11.795 1.00 . A A . 83 GLU C 1 1
4 8033 1 1 83 GLU CA C 5.114 16.080 -12.581 1.00 . A A . 83 GLU CA 1 1
4 8034 1 1 83 GLU CB C 5.118 15.706 -14.070 1.00 . A A . 83 GLU CB 1 1
4 8035 1 1 83 GLU CD C 4.905 13.951 -15.849 1.00 . A A . 83 GLU CD 1 1
4 8036 1 1 83 GLU CG C 5.245 14.226 -14.395 1.00 . A A . 83 GLU CG 1 1
4 8037 1 1 83 GLU H H 7.210 15.576 -12.496 1.00 . A A . 83 GLU H 1 1
4 8038 1 1 83 GLU HA H 4.781 17.109 -12.513 1.00 . A A . 83 GLU HA 1 1
4 8039 1 1 83 GLU HB2 H 4.178 16.054 -14.498 1.00 . A A . 83 GLU HB2 1 1
4 8040 1 1 83 GLU HB3 H 5.927 16.243 -14.561 1.00 . A A . 83 GLU HB3 1 1
4 8041 1 1 83 GLU HG2 H 6.259 13.891 -14.186 1.00 . A A . 83 GLU HG2 1 1
4 8042 1 1 83 GLU HG3 H 4.555 13.661 -13.770 1.00 . A A . 83 GLU HG3 1 1
4 8043 1 1 83 GLU N N 6.443 16.009 -11.972 1.00 . A A . 83 GLU N 1 1
4 8044 1 1 83 GLU O O 2.910 15.444 -11.858 1.00 . A A . 83 GLU O 1 1
4 8045 1 1 83 GLU OE1 O 5.249 14.765 -16.734 1.00 . A A . 83 GLU OE1 1 1
4 8046 1 1 83 GLU OE2 O 4.267 12.917 -16.113 1.00 . A A . 83 GLU OE2 1 1
4 8047 1 1 84 GLU C C 3.273 14.194 -8.964 1.00 . A A . 84 GLU C 1 1
4 8048 1 1 84 GLU CA C 3.762 13.416 -10.190 1.00 . A A . 84 GLU CA 1 1
4 8049 1 1 84 GLU CB C 4.510 12.163 -9.740 1.00 . A A . 84 GLU CB 1 1
4 8050 1 1 84 GLU CD C 5.526 9.952 -10.401 1.00 . A A . 84 GLU CD 1 1
4 8051 1 1 84 GLU CG C 4.994 11.289 -10.890 1.00 . A A . 84 GLU CG 1 1
4 8052 1 1 84 GLU H H 5.623 14.104 -11.012 1.00 . A A . 84 GLU H 1 1
4 8053 1 1 84 GLU HA H 2.889 13.111 -10.773 1.00 . A A . 84 GLU HA 1 1
4 8054 1 1 84 GLU HB2 H 5.363 12.467 -9.143 1.00 . A A . 84 GLU HB2 1 1
4 8055 1 1 84 GLU HB3 H 3.844 11.571 -9.112 1.00 . A A . 84 GLU HB3 1 1
4 8056 1 1 84 GLU HG2 H 4.159 11.108 -11.572 1.00 . A A . 84 GLU HG2 1 1
4 8057 1 1 84 GLU HG3 H 5.780 11.810 -11.432 1.00 . A A . 84 GLU HG3 1 1
4 8058 1 1 84 GLU N N 4.617 14.261 -11.030 1.00 . A A . 84 GLU N 1 1
4 8059 1 1 84 GLU O O 2.426 13.719 -8.216 1.00 . A A . 84 GLU O 1 1
4 8060 1 1 84 GLU OE1 O 6.467 9.930 -9.566 1.00 . A A . 84 GLU OE1 1 1
4 8061 1 1 84 GLU OE2 O 5.000 8.908 -10.840 1.00 . A A . 84 GLU OE2 1 1
4 8062 1 1 85 ILE C C 2.415 17.309 -8.373 1.00 . A A . 85 ILE C 1 1
4 8063 1 1 85 ILE CA C 3.350 16.292 -7.703 1.00 . A A . 85 ILE CA 1 1
4 8064 1 1 85 ILE CB C 4.534 17.033 -7.004 1.00 . A A . 85 ILE CB 1 1
4 8065 1 1 85 ILE CD1 C 5.197 14.937 -5.578 1.00 . A A . 85 ILE CD1 1 1
4 8066 1 1 85 ILE CG1 C 5.639 16.037 -6.574 1.00 . A A . 85 ILE CG1 1 1
4 8067 1 1 85 ILE CG2 C 4.022 17.830 -5.785 1.00 . A A . 85 ILE CG2 1 1
4 8068 1 1 85 ILE H H 4.562 15.708 -9.368 1.00 . A A . 85 ILE H 1 1
4 8069 1 1 85 ILE HA H 2.792 15.728 -6.955 1.00 . A A . 85 ILE HA 1 1
4 8070 1 1 85 ILE HB H 4.973 17.733 -7.714 1.00 . A A . 85 ILE HB 1 1
4 8071 1 1 85 ILE HD11 H 6.045 14.294 -5.357 1.00 . A A . 85 ILE HD11 1 1
4 8072 1 1 85 ILE HD12 H 4.846 15.391 -4.651 1.00 . A A . 85 ILE HD12 1 1
4 8073 1 1 85 ILE HD13 H 4.401 14.337 -6.015 1.00 . A A . 85 ILE HD13 1 1
4 8074 1 1 85 ILE HG12 H 6.041 15.553 -7.464 1.00 . A A . 85 ILE HG12 1 1
4 8075 1 1 85 ILE HG13 H 6.447 16.606 -6.115 1.00 . A A . 85 ILE HG13 1 1
4 8076 1 1 85 ILE HG21 H 4.866 18.278 -5.258 1.00 . A A . 85 ILE HG21 1 1
4 8077 1 1 85 ILE HG22 H 3.356 18.625 -6.121 1.00 . A A . 85 ILE HG22 1 1
4 8078 1 1 85 ILE HG23 H 3.478 17.173 -5.107 1.00 . A A . 85 ILE HG23 1 1
4 8079 1 1 85 ILE N N 3.813 15.388 -8.761 1.00 . A A . 85 ILE N 1 1
4 8080 1 1 85 ILE O O 1.385 17.710 -7.825 1.00 . A A . 85 ILE O 1 1
4 8081 1 1 86 ARG C C 0.602 18.039 -10.718 1.00 . A A . 86 ARG C 1 1
4 8082 1 1 86 ARG CA C 1.974 18.623 -10.412 1.00 . A A . 86 ARG CA 1 1
4 8083 1 1 86 ARG CB C 2.664 18.907 -11.754 1.00 . A A . 86 ARG CB 1 1
4 8084 1 1 86 ARG CD C 3.861 21.086 -11.449 1.00 . A A . 86 ARG CD 1 1
4 8085 1 1 86 ARG CG C 4.018 19.605 -11.675 1.00 . A A . 86 ARG CG 1 1
4 8086 1 1 86 ARG CZ C 5.704 22.283 -12.631 1.00 . A A . 86 ARG CZ 1 1
4 8087 1 1 86 ARG H H 3.636 17.328 -9.993 1.00 . A A . 86 ARG H 1 1
4 8088 1 1 86 ARG HA H 1.838 19.560 -9.864 1.00 . A A . 86 ARG HA 1 1
4 8089 1 1 86 ARG HB2 H 2.799 17.961 -12.270 1.00 . A A . 86 ARG HB2 1 1
4 8090 1 1 86 ARG HB3 H 1.999 19.520 -12.361 1.00 . A A . 86 ARG HB3 1 1
4 8091 1 1 86 ARG HD2 H 3.182 21.495 -12.198 1.00 . A A . 86 ARG HD2 1 1
4 8092 1 1 86 ARG HD3 H 3.427 21.246 -10.469 1.00 . A A . 86 ARG HD3 1 1
4 8093 1 1 86 ARG HE H 5.659 21.910 -10.658 1.00 . A A . 86 ARG HE 1 1
4 8094 1 1 86 ARG HG2 H 4.610 19.180 -10.869 1.00 . A A . 86 ARG HG2 1 1
4 8095 1 1 86 ARG HG3 H 4.544 19.453 -12.618 1.00 . A A . 86 ARG HG3 1 1
4 8096 1 1 86 ARG HH11 H 4.216 21.672 -13.850 1.00 . A A . 86 ARG HH11 1 1
4 8097 1 1 86 ARG HH12 H 5.520 22.541 -14.621 1.00 . A A . 86 ARG HH12 1 1
4 8098 1 1 86 ARG HH21 H 7.322 22.989 -11.681 1.00 . A A . 86 ARG HH21 1 1
4 8099 1 1 86 ARG HH22 H 7.256 23.288 -13.410 1.00 . A A . 86 ARG HH22 1 1
4 8100 1 1 86 ARG N N 2.777 17.695 -9.596 1.00 . A A . 86 ARG N 1 1
4 8101 1 1 86 ARG NE N 5.152 21.789 -11.526 1.00 . A A . 86 ARG NE 1 1
4 8102 1 1 86 ARG NH1 N 5.102 22.154 -13.790 1.00 . A A . 86 ARG NH1 1 1
4 8103 1 1 86 ARG NH2 N 6.844 22.898 -12.575 1.00 . A A . 86 ARG NH2 1 1
4 8104 1 1 86 ARG O O -0.312 18.768 -11.103 1.00 . A A . 86 ARG O 1 1
4 8105 1 1 87 GLU C C -1.939 16.660 -9.948 1.00 . A A . 87 GLU C 1 1
4 8106 1 1 87 GLU CA C -0.819 16.069 -10.810 1.00 . A A . 87 GLU CA 1 1
4 8107 1 1 87 GLU CB C -0.695 14.550 -10.602 1.00 . A A . 87 GLU CB 1 1
4 8108 1 1 87 GLU CD C -0.275 12.619 -8.988 1.00 . A A . 87 GLU CD 1 1
4 8109 1 1 87 GLU CG C -0.629 14.096 -9.141 1.00 . A A . 87 GLU CG 1 1
4 8110 1 1 87 GLU H H 1.243 16.170 -10.268 1.00 . A A . 87 GLU H 1 1
4 8111 1 1 87 GLU HA H -1.080 16.239 -11.849 1.00 . A A . 87 GLU HA 1 1
4 8112 1 1 87 GLU HB2 H -1.551 14.067 -11.071 1.00 . A A . 87 GLU HB2 1 1
4 8113 1 1 87 GLU HB3 H 0.208 14.214 -11.113 1.00 . A A . 87 GLU HB3 1 1
4 8114 1 1 87 GLU HG2 H 0.116 14.695 -8.620 1.00 . A A . 87 GLU HG2 1 1
4 8115 1 1 87 GLU HG3 H -1.600 14.272 -8.674 1.00 . A A . 87 GLU HG3 1 1
4 8116 1 1 87 GLU N N 0.455 16.733 -10.560 1.00 . A A . 87 GLU N 1 1
4 8117 1 1 87 GLU O O -3.067 16.759 -10.398 1.00 . A A . 87 GLU O 1 1
4 8118 1 1 87 GLU OE1 O -0.218 12.137 -7.830 1.00 . A A . 87 GLU OE1 1 1
4 8119 1 1 87 GLU OE2 O -0.039 11.933 -10.007 1.00 . A A . 87 GLU OE2 1 1
4 8120 1 1 88 ALA C C -3.176 18.958 -8.464 1.00 . A A . 88 ALA C 1 1
4 8121 1 1 88 ALA CA C -2.676 17.641 -7.867 1.00 . A A . 88 ALA CA 1 1
4 8122 1 1 88 ALA CB C -2.128 17.864 -6.453 1.00 . A A . 88 ALA CB 1 1
4 8123 1 1 88 ALA H H -0.690 17.004 -8.371 1.00 . A A . 88 ALA H 1 1
4 8124 1 1 88 ALA HA H -3.511 16.939 -7.819 1.00 . A A . 88 ALA HA 1 1
4 8125 1 1 88 ALA HB1 H -1.825 16.905 -6.031 1.00 . A A . 88 ALA HB1 1 1
4 8126 1 1 88 ALA HB2 H -1.266 18.533 -6.487 1.00 . A A . 88 ALA HB2 1 1
4 8127 1 1 88 ALA HB3 H -2.904 18.303 -5.824 1.00 . A A . 88 ALA HB3 1 1
4 8128 1 1 88 ALA N N -1.639 17.078 -8.724 1.00 . A A . 88 ALA N 1 1
4 8129 1 1 88 ALA O O -4.363 19.261 -8.439 1.00 . A A . 88 ALA O 1 1
4 8130 1 1 89 PHE C C -3.448 20.844 -10.859 1.00 . A A . 89 PHE C 1 1
4 8131 1 1 89 PHE CA C -2.604 21.022 -9.595 1.00 . A A . 89 PHE CA 1 1
4 8132 1 1 89 PHE CB C -1.326 21.812 -9.905 1.00 . A A . 89 PHE CB 1 1
4 8133 1 1 89 PHE CD1 C -2.693 23.950 -10.178 1.00 . A A . 89 PHE CD1 1 1
4 8134 1 1 89 PHE CD2 C -0.692 23.649 -11.520 1.00 . A A . 89 PHE CD2 1 1
4 8135 1 1 89 PHE CE1 C -2.925 25.198 -10.796 1.00 . A A . 89 PHE CE1 1 1
4 8136 1 1 89 PHE CE2 C -0.914 24.907 -12.133 1.00 . A A . 89 PHE CE2 1 1
4 8137 1 1 89 PHE CG C -1.576 23.161 -10.541 1.00 . A A . 89 PHE CG 1 1
4 8138 1 1 89 PHE CZ C -2.036 25.676 -11.765 1.00 . A A . 89 PHE CZ 1 1
4 8139 1 1 89 PHE H H -1.295 19.432 -9.036 1.00 . A A . 89 PHE H 1 1
4 8140 1 1 89 PHE HA H -3.191 21.588 -8.869 1.00 . A A . 89 PHE HA 1 1
4 8141 1 1 89 PHE HB2 H -0.776 21.956 -8.977 1.00 . A A . 89 PHE HB2 1 1
4 8142 1 1 89 PHE HB3 H -0.704 21.227 -10.580 1.00 . A A . 89 PHE HB3 1 1
4 8143 1 1 89 PHE HD1 H -3.387 23.599 -9.429 1.00 . A A . 89 PHE HD1 1 1
4 8144 1 1 89 PHE HD2 H 0.168 23.062 -11.805 1.00 . A A . 89 PHE HD2 1 1
4 8145 1 1 89 PHE HE1 H -3.790 25.785 -10.521 1.00 . A A . 89 PHE HE1 1 1
4 8146 1 1 89 PHE HE2 H -0.229 25.274 -12.883 1.00 . A A . 89 PHE HE2 1 1
4 8147 1 1 89 PHE HZ H -2.214 26.629 -12.228 1.00 . A A . 89 PHE HZ 1 1
4 8148 1 1 89 PHE N N -2.257 19.733 -9.015 1.00 . A A . 89 PHE N 1 1
4 8149 1 1 89 PHE O O -4.483 21.486 -11.006 1.00 . A A . 89 PHE O 1 1
4 8150 1 1 90 ARG C C -5.162 19.207 -12.801 1.00 . A A . 90 ARG C 1 1
4 8151 1 1 90 ARG CA C -3.766 19.798 -13.030 1.00 . A A . 90 ARG CA 1 1
4 8152 1 1 90 ARG CB C -2.955 18.968 -14.042 1.00 . A A . 90 ARG CB 1 1
4 8153 1 1 90 ARG CD C -1.723 16.796 -14.451 1.00 . A A . 90 ARG CD 1 1
4 8154 1 1 90 ARG CG C -2.916 17.468 -13.776 1.00 . A A . 90 ARG CG 1 1
4 8155 1 1 90 ARG CZ C -0.766 16.522 -16.736 1.00 . A A . 90 ARG CZ 1 1
4 8156 1 1 90 ARG H H -2.178 19.432 -11.610 1.00 . A A . 90 ARG H 1 1
4 8157 1 1 90 ARG HA H -3.910 20.789 -13.465 1.00 . A A . 90 ARG HA 1 1
4 8158 1 1 90 ARG HB2 H -3.380 19.124 -15.034 1.00 . A A . 90 ARG HB2 1 1
4 8159 1 1 90 ARG HB3 H -1.932 19.347 -14.049 1.00 . A A . 90 ARG HB3 1 1
4 8160 1 1 90 ARG HD2 H -0.808 17.233 -14.051 1.00 . A A . 90 ARG HD2 1 1
4 8161 1 1 90 ARG HD3 H -1.738 15.732 -14.204 1.00 . A A . 90 ARG HD3 1 1
4 8162 1 1 90 ARG HE H -2.514 17.431 -16.332 1.00 . A A . 90 ARG HE 1 1
4 8163 1 1 90 ARG HG2 H -2.841 17.305 -12.711 1.00 . A A . 90 ARG HG2 1 1
4 8164 1 1 90 ARG HG3 H -3.835 17.016 -14.135 1.00 . A A . 90 ARG HG3 1 1
4 8165 1 1 90 ARG HH11 H 0.342 15.686 -15.276 1.00 . A A . 90 ARG HH11 1 1
4 8166 1 1 90 ARG HH12 H 1.026 15.601 -16.879 1.00 . A A . 90 ARG HH12 1 1
4 8167 1 1 90 ARG HH21 H -1.656 17.225 -18.388 1.00 . A A . 90 ARG HH21 1 1
4 8168 1 1 90 ARG HH22 H -0.125 16.410 -18.633 1.00 . A A . 90 ARG HH22 1 1
4 8169 1 1 90 ARG N N -3.025 19.974 -11.771 1.00 . A A . 90 ARG N 1 1
4 8170 1 1 90 ARG NE N -1.724 16.951 -15.917 1.00 . A A . 90 ARG NE 1 1
4 8171 1 1 90 ARG NH1 N 0.280 15.892 -16.262 1.00 . A A . 90 ARG NH1 1 1
4 8172 1 1 90 ARG NH2 N -0.853 16.737 -18.016 1.00 . A A . 90 ARG NH2 1 1
4 8173 1 1 90 ARG O O -6.066 19.436 -13.598 1.00 . A A . 90 ARG O 1 1
4 8174 1 1 91 VAL C C -7.539 19.038 -10.772 1.00 . A A . 91 VAL C 1 1
4 8175 1 1 91 VAL CA C -6.660 17.928 -11.367 1.00 . A A . 91 VAL CA 1 1
4 8176 1 1 91 VAL CB C -6.537 16.715 -10.388 1.00 . A A . 91 VAL CB 1 1
4 8177 1 1 91 VAL CG1 C -7.904 16.291 -9.834 1.00 . A A . 91 VAL CG1 1 1
4 8178 1 1 91 VAL CG2 C -5.909 15.514 -11.120 1.00 . A A . 91 VAL CG2 1 1
4 8179 1 1 91 VAL H H -4.567 18.277 -11.088 1.00 . A A . 91 VAL H 1 1
4 8180 1 1 91 VAL HA H -7.142 17.579 -12.280 1.00 . A A . 91 VAL HA 1 1
4 8181 1 1 91 VAL HB H -5.896 17.001 -9.554 1.00 . A A . 91 VAL HB 1 1
4 8182 1 1 91 VAL HG11 H -8.580 16.056 -10.656 1.00 . A A . 91 VAL HG11 1 1
4 8183 1 1 91 VAL HG12 H -7.785 15.408 -9.204 1.00 . A A . 91 VAL HG12 1 1
4 8184 1 1 91 VAL HG13 H -8.327 17.096 -9.233 1.00 . A A . 91 VAL HG13 1 1
4 8185 1 1 91 VAL HG21 H -4.976 15.809 -11.592 1.00 . A A . 91 VAL HG21 1 1
4 8186 1 1 91 VAL HG22 H -5.706 14.720 -10.403 1.00 . A A . 91 VAL HG22 1 1
4 8187 1 1 91 VAL HG23 H -6.595 15.145 -11.883 1.00 . A A . 91 VAL HG23 1 1
4 8188 1 1 91 VAL N N -5.343 18.469 -11.711 1.00 . A A . 91 VAL N 1 1
4 8189 1 1 91 VAL O O -8.699 19.178 -11.168 1.00 . A A . 91 VAL O 1 1
4 8190 1 1 92 PHE C C -8.189 21.968 -10.277 1.00 . A A . 92 PHE C 1 1
4 8191 1 1 92 PHE CA C -7.775 20.927 -9.239 1.00 . A A . 92 PHE CA 1 1
4 8192 1 1 92 PHE CB C -6.951 21.631 -8.152 1.00 . A A . 92 PHE CB 1 1
4 8193 1 1 92 PHE CD1 C -6.766 19.929 -6.279 1.00 . A A . 92 PHE CD1 1 1
4 8194 1 1 92 PHE CD2 C -8.033 21.957 -5.882 1.00 . A A . 92 PHE CD2 1 1
4 8195 1 1 92 PHE CE1 C -7.041 19.493 -4.959 1.00 . A A . 92 PHE CE1 1 1
4 8196 1 1 92 PHE CE2 C -8.310 21.528 -4.557 1.00 . A A . 92 PHE CE2 1 1
4 8197 1 1 92 PHE CG C -7.255 21.161 -6.749 1.00 . A A . 92 PHE CG 1 1
4 8198 1 1 92 PHE CZ C -7.812 20.293 -4.102 1.00 . A A . 92 PHE CZ 1 1
4 8199 1 1 92 PHE H H -6.043 19.693 -9.547 1.00 . A A . 92 PHE H 1 1
4 8200 1 1 92 PHE HA H -8.681 20.517 -8.788 1.00 . A A . 92 PHE HA 1 1
4 8201 1 1 92 PHE HB2 H -5.893 21.474 -8.357 1.00 . A A . 92 PHE HB2 1 1
4 8202 1 1 92 PHE HB3 H -7.154 22.701 -8.204 1.00 . A A . 92 PHE HB3 1 1
4 8203 1 1 92 PHE HD1 H -6.181 19.302 -6.931 1.00 . A A . 92 PHE HD1 1 1
4 8204 1 1 92 PHE HD2 H -8.422 22.905 -6.226 1.00 . A A . 92 PHE HD2 1 1
4 8205 1 1 92 PHE HE1 H -6.659 18.545 -4.613 1.00 . A A . 92 PHE HE1 1 1
4 8206 1 1 92 PHE HE2 H -8.906 22.142 -3.902 1.00 . A A . 92 PHE HE2 1 1
4 8207 1 1 92 PHE HZ H -8.029 19.956 -3.099 1.00 . A A . 92 PHE HZ 1 1
4 8208 1 1 92 PHE N N -7.003 19.834 -9.851 1.00 . A A . 92 PHE N 1 1
4 8209 1 1 92 PHE O O -9.300 22.495 -10.240 1.00 . A A . 92 PHE O 1 1
4 8210 1 1 93 ASP C C -8.370 22.698 -13.396 1.00 . A A . 93 ASP C 1 1
4 8211 1 1 93 ASP CA C -7.556 23.278 -12.231 1.00 . A A . 93 ASP CA 1 1
4 8212 1 1 93 ASP CB C -6.228 23.887 -12.703 1.00 . A A . 93 ASP CB 1 1
4 8213 1 1 93 ASP CG C -6.375 25.324 -13.196 1.00 . A A . 93 ASP CG 1 1
4 8214 1 1 93 ASP H H -6.386 21.809 -11.203 1.00 . A A . 93 ASP H 1 1
4 8215 1 1 93 ASP HA H -8.145 24.066 -11.778 1.00 . A A . 93 ASP HA 1 1
4 8216 1 1 93 ASP HB2 H -5.539 23.891 -11.859 1.00 . A A . 93 ASP HB2 1 1
4 8217 1 1 93 ASP HB3 H -5.797 23.271 -13.491 1.00 . A A . 93 ASP HB3 1 1
4 8218 1 1 93 ASP N N -7.293 22.272 -11.204 1.00 . A A . 93 ASP N 1 1
4 8219 1 1 93 ASP O O -7.886 22.549 -14.518 1.00 . A A . 93 ASP O 1 1
4 8220 1 1 93 ASP OD1 O -7.266 25.574 -14.039 1.00 . A A . 93 ASP OD1 1 1
4 8221 1 1 93 ASP OD2 O -5.579 26.179 -12.767 1.00 . A A . 93 ASP OD2 1 1
4 8222 1 1 94 LYS C C -10.715 22.634 -15.336 1.00 . A A . 94 LYS C 1 1
4 8223 1 1 94 LYS CA C -10.532 21.762 -14.101 1.00 . A A . 94 LYS CA 1 1
4 8224 1 1 94 LYS CB C -11.908 21.501 -13.471 1.00 . A A . 94 LYS CB 1 1
4 8225 1 1 94 LYS CD C -12.127 20.948 -10.979 1.00 . A A . 94 LYS CD 1 1
4 8226 1 1 94 LYS CE C -13.430 20.425 -10.377 1.00 . A A . 94 LYS CE 1 1
4 8227 1 1 94 LYS CG C -11.904 20.404 -12.401 1.00 . A A . 94 LYS CG 1 1
4 8228 1 1 94 LYS H H -9.961 22.499 -12.157 1.00 . A A . 94 LYS H 1 1
4 8229 1 1 94 LYS HA H -10.115 20.809 -14.429 1.00 . A A . 94 LYS HA 1 1
4 8230 1 1 94 LYS HB2 H -12.280 22.427 -13.037 1.00 . A A . 94 LYS HB2 1 1
4 8231 1 1 94 LYS HB3 H -12.595 21.198 -14.262 1.00 . A A . 94 LYS HB3 1 1
4 8232 1 1 94 LYS HD2 H -11.295 20.637 -10.348 1.00 . A A . 94 LYS HD2 1 1
4 8233 1 1 94 LYS HD3 H -12.159 22.036 -11.004 1.00 . A A . 94 LYS HD3 1 1
4 8234 1 1 94 LYS HE2 H -13.642 20.974 -9.458 1.00 . A A . 94 LYS HE2 1 1
4 8235 1 1 94 LYS HE3 H -14.242 20.601 -11.085 1.00 . A A . 94 LYS HE3 1 1
4 8236 1 1 94 LYS HG2 H -12.693 19.689 -12.634 1.00 . A A . 94 LYS HG2 1 1
4 8237 1 1 94 LYS HG3 H -10.949 19.884 -12.432 1.00 . A A . 94 LYS HG3 1 1
4 8238 1 1 94 LYS HZ1 H -12.693 18.793 -9.310 1.00 . A A . 94 LYS HZ1 1 1
4 8239 1 1 94 LYS HZ2 H -13.050 18.443 -10.883 1.00 . A A . 94 LYS HZ2 1 1
4 8240 1 1 94 LYS HZ3 H -14.267 18.616 -9.786 1.00 . A A . 94 LYS HZ3 1 1
4 8241 1 1 94 LYS N N -9.622 22.356 -13.108 1.00 . A A . 94 LYS N 1 1
4 8242 1 1 94 LYS NZ N -13.354 18.953 -10.063 1.00 . A A . 94 LYS NZ 1 1
4 8243 1 1 94 LYS O O -10.787 22.129 -16.455 1.00 . A A . 94 LYS O 1 1
4 8244 1 1 95 ASP C C -9.700 24.987 -17.129 1.00 . A A . 95 ASP C 1 1
4 8245 1 1 95 ASP CA C -10.951 24.875 -16.257 1.00 . A A . 95 ASP CA 1 1
4 8246 1 1 95 ASP CB C -11.388 26.265 -15.761 1.00 . A A . 95 ASP CB 1 1
4 8247 1 1 95 ASP CG C -10.539 26.797 -14.607 1.00 . A A . 95 ASP CG 1 1
4 8248 1 1 95 ASP H H -10.707 24.310 -14.210 1.00 . A A . 95 ASP H 1 1
4 8249 1 1 95 ASP HA H -11.747 24.490 -16.897 1.00 . A A . 95 ASP HA 1 1
4 8250 1 1 95 ASP HB2 H -11.354 26.972 -16.594 1.00 . A A . 95 ASP HB2 1 1
4 8251 1 1 95 ASP HB3 H -12.416 26.192 -15.415 1.00 . A A . 95 ASP HB3 1 1
4 8252 1 1 95 ASP N N -10.776 23.941 -15.140 1.00 . A A . 95 ASP N 1 1
4 8253 1 1 95 ASP O O -9.768 25.467 -18.267 1.00 . A A . 95 ASP O 1 1
4 8254 1 1 95 ASP OD1 O -9.334 26.632 -14.644 1.00 . A A . 95 ASP OD1 1 1
4 8255 1 1 95 ASP OD2 O -11.115 27.370 -13.665 1.00 . A A . 95 ASP OD2 1 1
4 8256 1 1 96 GLY C C -6.865 26.013 -17.578 1.00 . A A . 96 GLY C 1 1
4 8257 1 1 96 GLY CA C -7.324 24.587 -17.366 1.00 . A A . 96 GLY CA 1 1
4 8258 1 1 96 GLY H H -8.542 24.149 -15.673 1.00 . A A . 96 GLY H 1 1
4 8259 1 1 96 GLY HA2 H -6.553 24.040 -16.821 1.00 . A A . 96 GLY HA2 1 1
4 8260 1 1 96 GLY HA3 H -7.473 24.120 -18.334 1.00 . A A . 96 GLY HA3 1 1
4 8261 1 1 96 GLY N N -8.563 24.540 -16.613 1.00 . A A . 96 GLY N 1 1
4 8262 1 1 96 GLY O O -6.161 26.304 -18.544 1.00 . A A . 96 GLY O 1 1
4 8263 1 1 97 ASN C C -5.480 28.609 -16.432 1.00 . A A . 97 ASN C 1 1
4 8264 1 1 97 ASN CA C -6.941 28.331 -16.823 1.00 . A A . 97 ASN CA 1 1
4 8265 1 1 97 ASN CB C -7.945 29.201 -16.026 1.00 . A A . 97 ASN CB 1 1
4 8266 1 1 97 ASN CG C -7.772 29.107 -14.513 1.00 . A A . 97 ASN CG 1 1
4 8267 1 1 97 ASN H H -7.838 26.610 -15.889 1.00 . A A . 97 ASN H 1 1
4 8268 1 1 97 ASN HA H -7.049 28.592 -17.875 1.00 . A A . 97 ASN HA 1 1
4 8269 1 1 97 ASN HB2 H -7.814 30.242 -16.324 1.00 . A A . 97 ASN HB2 1 1
4 8270 1 1 97 ASN HB3 H -8.960 28.897 -16.285 1.00 . A A . 97 ASN HB3 1 1
4 8271 1 1 97 ASN HD21 H -8.490 29.880 -12.795 1.00 . A A . 97 ASN HD21 1 1
4 8272 1 1 97 ASN HD22 H -9.304 30.380 -14.257 1.00 . A A . 97 ASN HD22 1 1
4 8273 1 1 97 ASN N N -7.269 26.910 -16.689 1.00 . A A . 97 ASN N 1 1
4 8274 1 1 97 ASN ND2 N -8.584 29.838 -13.798 1.00 . A A . 97 ASN ND2 1 1
4 8275 1 1 97 ASN O O -4.966 29.705 -16.642 1.00 . A A . 97 ASN O 1 1
4 8276 1 1 97 ASN OD1 O -6.908 28.424 -14.022 1.00 . A A . 97 ASN OD1 1 1
4 8277 1 1 98 GLY C C -3.091 28.289 -14.180 1.00 . A A . 98 GLY C 1 1
4 8278 1 1 98 GLY CA C -3.399 27.712 -15.548 1.00 . A A . 98 GLY CA 1 1
4 8279 1 1 98 GLY H H -5.288 26.733 -15.688 1.00 . A A . 98 GLY H 1 1
4 8280 1 1 98 GLY HA2 H -2.964 26.714 -15.598 1.00 . A A . 98 GLY HA2 1 1
4 8281 1 1 98 GLY HA3 H -2.911 28.331 -16.298 1.00 . A A . 98 GLY HA3 1 1
4 8282 1 1 98 GLY N N -4.811 27.603 -15.880 1.00 . A A . 98 GLY N 1 1
4 8283 1 1 98 GLY O O -1.916 28.361 -13.814 1.00 . A A . 98 GLY O 1 1
4 8284 1 1 99 TYR C C -5.131 28.734 -11.200 1.00 . A A . 99 TYR C 1 1
4 8285 1 1 99 TYR CA C -3.976 29.225 -12.079 1.00 . A A . 99 TYR CA 1 1
4 8286 1 1 99 TYR CB C -4.010 30.770 -12.083 1.00 . A A . 99 TYR CB 1 1
4 8287 1 1 99 TYR CD1 C -1.542 31.001 -12.652 1.00 . A A . 99 TYR CD1 1 1
4 8288 1 1 99 TYR CD2 C -3.105 32.505 -13.711 1.00 . A A . 99 TYR CD2 1 1
4 8289 1 1 99 TYR CE1 C -0.477 31.595 -13.369 1.00 . A A . 99 TYR CE1 1 1
4 8290 1 1 99 TYR CE2 C -2.038 33.105 -14.432 1.00 . A A . 99 TYR CE2 1 1
4 8291 1 1 99 TYR CG C -2.867 31.434 -12.828 1.00 . A A . 99 TYR CG 1 1
4 8292 1 1 99 TYR CZ C -0.736 32.632 -14.259 1.00 . A A . 99 TYR CZ 1 1
4 8293 1 1 99 TYR H H -5.063 28.588 -13.798 1.00 . A A . 99 TYR H 1 1
4 8294 1 1 99 TYR HA H -3.037 28.885 -11.648 1.00 . A A . 99 TYR HA 1 1
4 8295 1 1 99 TYR HB2 H -4.950 31.097 -12.528 1.00 . A A . 99 TYR HB2 1 1
4 8296 1 1 99 TYR HB3 H -3.987 31.119 -11.050 1.00 . A A . 99 TYR HB3 1 1
4 8297 1 1 99 TYR HD1 H -1.335 30.199 -11.964 1.00 . A A . 99 TYR HD1 1 1
4 8298 1 1 99 TYR HD2 H -4.108 32.876 -13.842 1.00 . A A . 99 TYR HD2 1 1
4 8299 1 1 99 TYR HE1 H 0.531 31.239 -13.231 1.00 . A A . 99 TYR HE1 1 1
4 8300 1 1 99 TYR HE2 H -2.235 33.919 -15.114 1.00 . A A . 99 TYR HE2 1 1
4 8301 1 1 99 TYR HH H -0.007 33.885 -15.567 1.00 . A A . 99 TYR HH 1 1
4 8302 1 1 99 TYR N N -4.118 28.680 -13.435 1.00 . A A . 99 TYR N 1 1
4 8303 1 1 99 TYR O O -6.178 28.336 -11.697 1.00 . A A . 99 TYR O 1 1
4 8304 1 1 99 TYR OH O 0.292 33.184 -14.969 1.00 . A A . 99 TYR OH 1 1
4 8305 1 1 100 ILE C C -6.831 29.730 -8.787 1.00 . A A . 100 ILE C 1 1
4 8306 1 1 100 ILE CA C -5.926 28.499 -8.890 1.00 . A A . 100 ILE CA 1 1
4 8307 1 1 100 ILE CB C -5.269 28.139 -7.510 1.00 . A A . 100 ILE CB 1 1
4 8308 1 1 100 ILE CD1 C -3.051 26.849 -7.802 1.00 . A A . 100 ILE CD1 1 1
4 8309 1 1 100 ILE CG1 C -4.561 26.772 -7.612 1.00 . A A . 100 ILE CG1 1 1
4 8310 1 1 100 ILE CG2 C -6.319 28.060 -6.371 1.00 . A A . 100 ILE CG2 1 1
4 8311 1 1 100 ILE H H -4.002 29.125 -9.562 1.00 . A A . 100 ILE H 1 1
4 8312 1 1 100 ILE HA H -6.518 27.653 -9.224 1.00 . A A . 100 ILE HA 1 1
4 8313 1 1 100 ILE HB H -4.540 28.902 -7.255 1.00 . A A . 100 ILE HB 1 1
4 8314 1 1 100 ILE HD11 H -2.591 27.271 -6.911 1.00 . A A . 100 ILE HD11 1 1
4 8315 1 1 100 ILE HD12 H -2.663 25.846 -7.965 1.00 . A A . 100 ILE HD12 1 1
4 8316 1 1 100 ILE HD13 H -2.815 27.466 -8.666 1.00 . A A . 100 ILE HD13 1 1
4 8317 1 1 100 ILE HG12 H -4.760 26.209 -6.701 1.00 . A A . 100 ILE HG12 1 1
4 8318 1 1 100 ILE HG13 H -4.992 26.220 -8.448 1.00 . A A . 100 ILE HG13 1 1
4 8319 1 1 100 ILE HG21 H -7.086 27.323 -6.621 1.00 . A A . 100 ILE HG21 1 1
4 8320 1 1 100 ILE HG22 H -5.830 27.769 -5.440 1.00 . A A . 100 ILE HG22 1 1
4 8321 1 1 100 ILE HG23 H -6.787 29.035 -6.230 1.00 . A A . 100 ILE HG23 1 1
4 8322 1 1 100 ILE N N -4.912 28.813 -9.894 1.00 . A A . 100 ILE N 1 1
4 8323 1 1 100 ILE O O -6.350 30.867 -8.828 1.00 . A A . 100 ILE O 1 1
4 8324 1 1 101 SER C C -10.211 30.219 -7.639 1.00 . A A . 101 SER C 1 1
4 8325 1 1 101 SER CA C -9.129 30.585 -8.635 1.00 . A A . 101 SER CA 1 1
4 8326 1 1 101 SER CB C -9.784 30.750 -10.005 1.00 . A A . 101 SER CB 1 1
4 8327 1 1 101 SER H H -8.470 28.539 -8.608 1.00 . A A . 101 SER H 1 1
4 8328 1 1 101 SER HA H -8.650 31.519 -8.334 1.00 . A A . 101 SER HA 1 1
4 8329 1 1 101 SER HB2 H -10.534 29.970 -10.131 1.00 . A A . 101 SER HB2 1 1
4 8330 1 1 101 SER HB3 H -10.282 31.721 -10.056 1.00 . A A . 101 SER HB3 1 1
4 8331 1 1 101 SER HG H -8.198 31.374 -10.971 1.00 . A A . 101 SER HG 1 1
4 8332 1 1 101 SER N N -8.135 29.505 -8.675 1.00 . A A . 101 SER N 1 1
4 8333 1 1 101 SER O O -10.423 29.041 -7.382 1.00 . A A . 101 SER O 1 1
4 8334 1 1 101 SER OG O -8.823 30.632 -11.043 1.00 . A A . 101 SER OG 1 1
4 8335 1 1 102 ALA C C -13.068 30.028 -6.718 1.00 . A A . 102 ALA C 1 1
4 8336 1 1 102 ALA CA C -11.957 30.893 -6.119 1.00 . A A . 102 ALA CA 1 1
4 8337 1 1 102 ALA CB C -12.537 32.173 -5.532 1.00 . A A . 102 ALA CB 1 1
4 8338 1 1 102 ALA H H -10.724 32.175 -7.318 1.00 . A A . 102 ALA H 1 1
4 8339 1 1 102 ALA HA H -11.502 30.326 -5.311 1.00 . A A . 102 ALA HA 1 1
4 8340 1 1 102 ALA HB1 H -12.980 32.776 -6.323 1.00 . A A . 102 ALA HB1 1 1
4 8341 1 1 102 ALA HB2 H -13.306 31.921 -4.798 1.00 . A A . 102 ALA HB2 1 1
4 8342 1 1 102 ALA HB3 H -11.749 32.743 -5.041 1.00 . A A . 102 ALA HB3 1 1
4 8343 1 1 102 ALA N N -10.910 31.200 -7.086 1.00 . A A . 102 ALA N 1 1
4 8344 1 1 102 ALA O O -13.502 29.086 -6.084 1.00 . A A . 102 ALA O 1 1
4 8345 1 1 103 ALA C C -14.199 28.120 -8.829 1.00 . A A . 103 ALA C 1 1
4 8346 1 1 103 ALA CA C -14.625 29.560 -8.533 1.00 . A A . 103 ALA CA 1 1
4 8347 1 1 103 ALA CB C -15.107 30.243 -9.811 1.00 . A A . 103 ALA CB 1 1
4 8348 1 1 103 ALA H H -13.125 31.112 -8.447 1.00 . A A . 103 ALA H 1 1
4 8349 1 1 103 ALA HA H -15.456 29.528 -7.825 1.00 . A A . 103 ALA HA 1 1
4 8350 1 1 103 ALA HB1 H -14.285 30.327 -10.522 1.00 . A A . 103 ALA HB1 1 1
4 8351 1 1 103 ALA HB2 H -15.913 29.657 -10.257 1.00 . A A . 103 ALA HB2 1 1
4 8352 1 1 103 ALA HB3 H -15.484 31.238 -9.571 1.00 . A A . 103 ALA HB3 1 1
4 8353 1 1 103 ALA N N -13.525 30.332 -7.929 1.00 . A A . 103 ALA N 1 1
4 8354 1 1 103 ALA O O -14.992 27.178 -8.755 1.00 . A A . 103 ALA O 1 1
4 8355 1 1 104 GLU C C -12.280 25.846 -8.187 1.00 . A A . 104 GLU C 1 1
4 8356 1 1 104 GLU CA C -12.358 26.666 -9.486 1.00 . A A . 104 GLU CA 1 1
4 8357 1 1 104 GLU CB C -10.983 26.913 -10.128 1.00 . A A . 104 GLU CB 1 1
4 8358 1 1 104 GLU CD C -8.648 26.125 -9.680 1.00 . A A . 104 GLU CD 1 1
4 8359 1 1 104 GLU CG C -10.022 25.735 -10.209 1.00 . A A . 104 GLU CG 1 1
4 8360 1 1 104 GLU H H -12.340 28.776 -9.228 1.00 . A A . 104 GLU H 1 1
4 8361 1 1 104 GLU HA H -12.997 26.140 -10.194 1.00 . A A . 104 GLU HA 1 1
4 8362 1 1 104 GLU HB2 H -11.145 27.288 -11.134 1.00 . A A . 104 GLU HB2 1 1
4 8363 1 1 104 GLU HB3 H -10.501 27.707 -9.571 1.00 . A A . 104 GLU HB3 1 1
4 8364 1 1 104 GLU HG2 H -10.409 24.906 -9.623 1.00 . A A . 104 GLU HG2 1 1
4 8365 1 1 104 GLU HG3 H -9.932 25.422 -11.252 1.00 . A A . 104 GLU HG3 1 1
4 8366 1 1 104 GLU N N -12.936 27.968 -9.180 1.00 . A A . 104 GLU N 1 1
4 8367 1 1 104 GLU O O -12.730 24.702 -8.140 1.00 . A A . 104 GLU O 1 1
4 8368 1 1 104 GLU OE1 O -7.632 25.924 -10.357 1.00 . A A . 104 GLU OE1 1 1
4 8369 1 1 104 GLU OE2 O -8.606 26.660 -8.564 1.00 . A A . 104 GLU OE2 1 1
4 8370 1 1 105 LEU C C -13.008 25.458 -5.259 1.00 . A A . 105 LEU C 1 1
4 8371 1 1 105 LEU CA C -11.619 25.783 -5.830 1.00 . A A . 105 LEU CA 1 1
4 8372 1 1 105 LEU CB C -10.826 26.706 -4.884 1.00 . A A . 105 LEU CB 1 1
4 8373 1 1 105 LEU CD1 C -11.358 25.957 -2.489 1.00 . A A . 105 LEU CD1 1 1
4 8374 1 1 105 LEU CD2 C -9.448 24.929 -3.717 1.00 . A A . 105 LEU CD2 1 1
4 8375 1 1 105 LEU CG C -10.273 26.197 -3.534 1.00 . A A . 105 LEU CG 1 1
4 8376 1 1 105 LEU H H -11.376 27.393 -7.221 1.00 . A A . 105 LEU H 1 1
4 8377 1 1 105 LEU HA H -11.071 24.851 -5.965 1.00 . A A . 105 LEU HA 1 1
4 8378 1 1 105 LEU HB2 H -9.968 27.065 -5.452 1.00 . A A . 105 LEU HB2 1 1
4 8379 1 1 105 LEU HB3 H -11.448 27.576 -4.677 1.00 . A A . 105 LEU HB3 1 1
4 8380 1 1 105 LEU HD11 H -10.897 25.847 -1.508 1.00 . A A . 105 LEU HD11 1 1
4 8381 1 1 105 LEU HD12 H -11.912 25.052 -2.726 1.00 . A A . 105 LEU HD12 1 1
4 8382 1 1 105 LEU HD13 H -12.040 26.802 -2.471 1.00 . A A . 105 LEU HD13 1 1
4 8383 1 1 105 LEU HD21 H -8.963 24.673 -2.775 1.00 . A A . 105 LEU HD21 1 1
4 8384 1 1 105 LEU HD22 H -8.684 25.095 -4.478 1.00 . A A . 105 LEU HD22 1 1
4 8385 1 1 105 LEU HD23 H -10.095 24.105 -4.024 1.00 . A A . 105 LEU HD23 1 1
4 8386 1 1 105 LEU HG H -9.611 26.969 -3.144 1.00 . A A . 105 LEU HG 1 1
4 8387 1 1 105 LEU N N -11.738 26.444 -7.133 1.00 . A A . 105 LEU N 1 1
4 8388 1 1 105 LEU O O -13.233 24.377 -4.706 1.00 . A A . 105 LEU O 1 1
4 8389 1 1 106 ARG C C -15.942 24.958 -5.534 1.00 . A A . 106 ARG C 1 1
4 8390 1 1 106 ARG CA C -15.317 26.198 -4.925 1.00 . A A . 106 ARG CA 1 1
4 8391 1 1 106 ARG CB C -16.182 27.407 -5.278 1.00 . A A . 106 ARG CB 1 1
4 8392 1 1 106 ARG CD C -16.857 28.313 -3.066 1.00 . A A . 106 ARG CD 1 1
4 8393 1 1 106 ARG CG C -16.032 28.551 -4.304 1.00 . A A . 106 ARG CG 1 1
4 8394 1 1 106 ARG CZ C -19.356 28.317 -3.254 1.00 . A A . 106 ARG CZ 1 1
4 8395 1 1 106 ARG H H -13.710 27.264 -5.877 1.00 . A A . 106 ARG H 1 1
4 8396 1 1 106 ARG HA H -15.304 26.086 -3.838 1.00 . A A . 106 ARG HA 1 1
4 8397 1 1 106 ARG HB2 H -15.913 27.752 -6.274 1.00 . A A . 106 ARG HB2 1 1
4 8398 1 1 106 ARG HB3 H -17.228 27.101 -5.289 1.00 . A A . 106 ARG HB3 1 1
4 8399 1 1 106 ARG HD2 H -16.970 27.241 -2.905 1.00 . A A . 106 ARG HD2 1 1
4 8400 1 1 106 ARG HD3 H -16.330 28.729 -2.214 1.00 . A A . 106 ARG HD3 1 1
4 8401 1 1 106 ARG HE H -18.207 29.959 -3.232 1.00 . A A . 106 ARG HE 1 1
4 8402 1 1 106 ARG HG2 H -14.986 28.645 -4.022 1.00 . A A . 106 ARG HG2 1 1
4 8403 1 1 106 ARG HG3 H -16.356 29.478 -4.778 1.00 . A A . 106 ARG HG3 1 1
4 8404 1 1 106 ARG HH11 H -18.564 26.478 -3.135 1.00 . A A . 106 ARG HH11 1 1
4 8405 1 1 106 ARG HH12 H -20.303 26.532 -3.254 1.00 . A A . 106 ARG HH12 1 1
4 8406 1 1 106 ARG HH21 H -20.424 30.005 -3.397 1.00 . A A . 106 ARG HH21 1 1
4 8407 1 1 106 ARG HH22 H -21.354 28.520 -3.381 1.00 . A A . 106 ARG HH22 1 1
4 8408 1 1 106 ARG N N -13.945 26.385 -5.414 1.00 . A A . 106 ARG N 1 1
4 8409 1 1 106 ARG NE N -18.185 28.946 -3.192 1.00 . A A . 106 ARG NE 1 1
4 8410 1 1 106 ARG NH1 N -19.407 27.009 -3.214 1.00 . A A . 106 ARG NH1 1 1
4 8411 1 1 106 ARG NH2 N -20.461 28.996 -3.354 1.00 . A A . 106 ARG NH2 1 1
4 8412 1 1 106 ARG O O -16.633 24.218 -4.849 1.00 . A A . 106 ARG O 1 1
4 8413 1 1 107 HIS C C -15.637 22.260 -6.922 1.00 . A A . 107 HIS C 1 1
4 8414 1 1 107 HIS CA C -16.238 23.546 -7.482 1.00 . A A . 107 HIS CA 1 1
4 8415 1 1 107 HIS CB C -16.000 23.621 -8.989 1.00 . A A . 107 HIS CB 1 1
4 8416 1 1 107 HIS CD2 C -17.905 23.841 -10.740 1.00 . A A . 107 HIS CD2 1 1
4 8417 1 1 107 HIS CE1 C -18.531 25.850 -10.339 1.00 . A A . 107 HIS CE1 1 1
4 8418 1 1 107 HIS CG C -17.103 24.301 -9.738 1.00 . A A . 107 HIS CG 1 1
4 8419 1 1 107 HIS H H -15.101 25.357 -7.342 1.00 . A A . 107 HIS H 1 1
4 8420 1 1 107 HIS HA H -17.316 23.510 -7.307 1.00 . A A . 107 HIS HA 1 1
4 8421 1 1 107 HIS HB2 H -15.066 24.148 -9.174 1.00 . A A . 107 HIS HB2 1 1
4 8422 1 1 107 HIS HB3 H -15.904 22.606 -9.377 1.00 . A A . 107 HIS HB3 1 1
4 8423 1 1 107 HIS HD1 H -17.151 26.227 -8.813 1.00 . A A . 107 HIS HD1 1 1
4 8424 1 1 107 HIS HD2 H -17.850 22.853 -11.171 1.00 . A A . 107 HIS HD2 1 1
4 8425 1 1 107 HIS HE1 H -19.057 26.794 -10.377 1.00 . A A . 107 HIS HE1 1 1
4 8426 1 1 107 HIS N N -15.690 24.723 -6.814 1.00 . A A . 107 HIS N 1 1
4 8427 1 1 107 HIS ND1 N -17.529 25.584 -9.505 1.00 . A A . 107 HIS ND1 1 1
4 8428 1 1 107 HIS NE2 N -18.798 24.823 -11.119 1.00 . A A . 107 HIS NE2 1 1
4 8429 1 1 107 HIS O O -16.341 21.272 -6.766 1.00 . A A . 107 HIS O 1 1
4 8430 1 1 108 VAL C C -14.346 20.730 -4.692 1.00 . A A . 108 VAL C 1 1
4 8431 1 1 108 VAL CA C -13.711 21.063 -6.048 1.00 . A A . 108 VAL CA 1 1
4 8432 1 1 108 VAL CB C -12.162 21.244 -5.885 1.00 . A A . 108 VAL CB 1 1
4 8433 1 1 108 VAL CG1 C -11.536 19.986 -5.276 1.00 . A A . 108 VAL CG1 1 1
4 8434 1 1 108 VAL CG2 C -11.511 21.522 -7.246 1.00 . A A . 108 VAL CG2 1 1
4 8435 1 1 108 VAL H H -13.784 23.096 -6.743 1.00 . A A . 108 VAL H 1 1
4 8436 1 1 108 VAL HA H -13.892 20.225 -6.719 1.00 . A A . 108 VAL HA 1 1
4 8437 1 1 108 VAL HB H -11.964 22.088 -5.226 1.00 . A A . 108 VAL HB 1 1
4 8438 1 1 108 VAL HG11 H -11.865 19.874 -4.244 1.00 . A A . 108 VAL HG11 1 1
4 8439 1 1 108 VAL HG12 H -11.835 19.107 -5.849 1.00 . A A . 108 VAL HG12 1 1
4 8440 1 1 108 VAL HG13 H -10.450 20.068 -5.295 1.00 . A A . 108 VAL HG13 1 1
4 8441 1 1 108 VAL HG21 H -11.953 22.403 -7.700 1.00 . A A . 108 VAL HG21 1 1
4 8442 1 1 108 VAL HG22 H -10.446 21.696 -7.110 1.00 . A A . 108 VAL HG22 1 1
4 8443 1 1 108 VAL HG23 H -11.649 20.664 -7.902 1.00 . A A . 108 VAL HG23 1 1
4 8444 1 1 108 VAL N N -14.348 22.262 -6.607 1.00 . A A . 108 VAL N 1 1
4 8445 1 1 108 VAL O O -14.663 19.570 -4.408 1.00 . A A . 108 VAL O 1 1
4 8446 1 1 109 MET C C -16.636 21.098 -2.688 1.00 . A A . 109 MET C 1 1
4 8447 1 1 109 MET CA C -15.174 21.515 -2.549 1.00 . A A . 109 MET CA 1 1
4 8448 1 1 109 MET CB C -15.077 22.769 -1.681 1.00 . A A . 109 MET CB 1 1
4 8449 1 1 109 MET CE C -11.320 22.623 0.172 1.00 . A A . 109 MET CE 1 1
4 8450 1 1 109 MET CG C -13.992 22.674 -0.619 1.00 . A A . 109 MET CG 1 1
4 8451 1 1 109 MET H H -14.273 22.684 -4.117 1.00 . A A . 109 MET H 1 1
4 8452 1 1 109 MET HA H -14.640 20.706 -2.048 1.00 . A A . 109 MET HA 1 1
4 8453 1 1 109 MET HB2 H -14.876 23.630 -2.320 1.00 . A A . 109 MET HB2 1 1
4 8454 1 1 109 MET HB3 H -16.035 22.924 -1.184 1.00 . A A . 109 MET HB3 1 1
4 8455 1 1 109 MET HE1 H -11.492 23.554 0.712 1.00 . A A . 109 MET HE1 1 1
4 8456 1 1 109 MET HE2 H -11.589 21.779 0.811 1.00 . A A . 109 MET HE2 1 1
4 8457 1 1 109 MET HE3 H -10.266 22.551 -0.099 1.00 . A A . 109 MET HE3 1 1
4 8458 1 1 109 MET HG2 H -14.057 23.544 0.028 1.00 . A A . 109 MET HG2 1 1
4 8459 1 1 109 MET HG3 H -14.163 21.781 -0.017 1.00 . A A . 109 MET HG3 1 1
4 8460 1 1 109 MET N N -14.552 21.740 -3.856 1.00 . A A . 109 MET N 1 1
4 8461 1 1 109 MET O O -17.097 20.211 -1.978 1.00 . A A . 109 MET O 1 1
4 8462 1 1 109 MET SD S -12.336 22.595 -1.326 1.00 . A A . 109 MET SD 1 1
4 8463 1 1 110 THR C C -18.900 19.945 -4.318 1.00 . A A . 110 THR C 1 1
4 8464 1 1 110 THR CA C -18.773 21.385 -3.825 1.00 . A A . 110 THR CA 1 1
4 8465 1 1 110 THR CB C -19.432 22.342 -4.854 1.00 . A A . 110 THR CB 1 1
4 8466 1 1 110 THR CG2 C -20.930 22.092 -4.975 1.00 . A A . 110 THR CG2 1 1
4 8467 1 1 110 THR H H -16.944 22.454 -4.171 1.00 . A A . 110 THR H 1 1
4 8468 1 1 110 THR HA H -19.305 21.474 -2.882 1.00 . A A . 110 THR HA 1 1
4 8469 1 1 110 THR HB H -18.960 22.209 -5.828 1.00 . A A . 110 THR HB 1 1
4 8470 1 1 110 THR HG1 H -18.321 23.925 -4.523 1.00 . A A . 110 THR HG1 1 1
4 8471 1 1 110 THR HG21 H -21.390 22.104 -3.985 1.00 . A A . 110 THR HG21 1 1
4 8472 1 1 110 THR HG22 H -21.105 21.123 -5.445 1.00 . A A . 110 THR HG22 1 1
4 8473 1 1 110 THR HG23 H -21.378 22.873 -5.588 1.00 . A A . 110 THR HG23 1 1
4 8474 1 1 110 THR N N -17.361 21.721 -3.606 1.00 . A A . 110 THR N 1 1
4 8475 1 1 110 THR O O -19.830 19.237 -3.941 1.00 . A A . 110 THR O 1 1
4 8476 1 1 110 THR OG1 O -19.256 23.694 -4.423 1.00 . A A . 110 THR OG1 1 1
4 8477 1 1 111 ASN C C -17.853 17.146 -4.441 1.00 . A A . 111 ASN C 1 1
4 8478 1 1 111 ASN CA C -17.948 18.121 -5.621 1.00 . A A . 111 ASN CA 1 1
4 8479 1 1 111 ASN CB C -16.771 17.908 -6.581 1.00 . A A . 111 ASN CB 1 1
4 8480 1 1 111 ASN CG C -16.716 16.507 -7.135 1.00 . A A . 111 ASN CG 1 1
4 8481 1 1 111 ASN H H -17.216 20.127 -5.451 1.00 . A A . 111 ASN H 1 1
4 8482 1 1 111 ASN HA H -18.879 17.923 -6.154 1.00 . A A . 111 ASN HA 1 1
4 8483 1 1 111 ASN HB2 H -16.857 18.612 -7.408 1.00 . A A . 111 ASN HB2 1 1
4 8484 1 1 111 ASN HB3 H -15.841 18.102 -6.056 1.00 . A A . 111 ASN HB3 1 1
4 8485 1 1 111 ASN HD21 H -17.097 15.428 -8.769 1.00 . A A . 111 ASN HD21 1 1
4 8486 1 1 111 ASN HD22 H -17.471 17.133 -8.886 1.00 . A A . 111 ASN HD22 1 1
4 8487 1 1 111 ASN N N -17.959 19.503 -5.141 1.00 . A A . 111 ASN N 1 1
4 8488 1 1 111 ASN ND2 N -17.129 16.346 -8.356 1.00 . A A . 111 ASN ND2 1 1
4 8489 1 1 111 ASN O O -18.507 16.103 -4.438 1.00 . A A . 111 ASN O 1 1
4 8490 1 1 111 ASN OD1 O -16.292 15.578 -6.464 1.00 . A A . 111 ASN OD1 1 1
4 8491 1 1 112 LEU C C -18.168 16.764 -1.359 1.00 . A A . 112 LEU C 1 1
4 8492 1 1 112 LEU CA C -16.919 16.651 -2.244 1.00 . A A . 112 LEU CA 1 1
4 8493 1 1 112 LEU CB C -15.667 17.070 -1.462 1.00 . A A . 112 LEU CB 1 1
4 8494 1 1 112 LEU CD1 C -13.578 16.058 -0.563 1.00 . A A . 112 LEU CD1 1 1
4 8495 1 1 112 LEU CD2 C -15.554 16.195 0.937 1.00 . A A . 112 LEU CD2 1 1
4 8496 1 1 112 LEU CG C -15.099 16.007 -0.505 1.00 . A A . 112 LEU CG 1 1
4 8497 1 1 112 LEU H H -16.529 18.354 -3.484 1.00 . A A . 112 LEU H 1 1
4 8498 1 1 112 LEU HA H -16.803 15.612 -2.556 1.00 . A A . 112 LEU HA 1 1
4 8499 1 1 112 LEU HB2 H -14.892 17.312 -2.188 1.00 . A A . 112 LEU HB2 1 1
4 8500 1 1 112 LEU HB3 H -15.886 17.975 -0.897 1.00 . A A . 112 LEU HB3 1 1
4 8501 1 1 112 LEU HD11 H -13.246 15.780 -1.563 1.00 . A A . 112 LEU HD11 1 1
4 8502 1 1 112 LEU HD12 H -13.160 15.355 0.157 1.00 . A A . 112 LEU HD12 1 1
4 8503 1 1 112 LEU HD13 H -13.231 17.065 -0.322 1.00 . A A . 112 LEU HD13 1 1
4 8504 1 1 112 LEU HD21 H -15.212 15.354 1.539 1.00 . A A . 112 LEU HD21 1 1
4 8505 1 1 112 LEU HD22 H -16.641 16.244 0.981 1.00 . A A . 112 LEU HD22 1 1
4 8506 1 1 112 LEU HD23 H -15.134 17.116 1.339 1.00 . A A . 112 LEU HD23 1 1
4 8507 1 1 112 LEU HG H -15.423 15.024 -0.844 1.00 . A A . 112 LEU HG 1 1
4 8508 1 1 112 LEU N N -17.058 17.491 -3.437 1.00 . A A . 112 LEU N 1 1
4 8509 1 1 112 LEU O O -18.520 15.830 -0.639 1.00 . A A . 112 LEU O 1 1
4 8510 1 1 113 GLY C C -19.884 19.199 0.403 1.00 . A A . 113 GLY C 1 1
4 8511 1 1 113 GLY CA C -20.059 18.150 -0.681 1.00 . A A . 113 GLY CA 1 1
4 8512 1 1 113 GLY H H -18.514 18.631 -2.066 1.00 . A A . 113 GLY H 1 1
4 8513 1 1 113 GLY HA2 H -20.835 18.489 -1.366 1.00 . A A . 113 GLY HA2 1 1
4 8514 1 1 113 GLY HA3 H -20.390 17.221 -0.218 1.00 . A A . 113 GLY HA3 1 1
4 8515 1 1 113 GLY N N -18.842 17.902 -1.446 1.00 . A A . 113 GLY N 1 1
4 8516 1 1 113 GLY O O -20.771 19.399 1.230 1.00 . A A . 113 GLY O 1 1
4 8517 1 1 114 GLU C C -19.022 22.266 0.938 1.00 . A A . 114 GLU C 1 1
4 8518 1 1 114 GLU CA C -18.476 20.917 1.397 1.00 . A A . 114 GLU CA 1 1
4 8519 1 1 114 GLU CB C -16.977 21.022 1.659 1.00 . A A . 114 GLU CB 1 1
4 8520 1 1 114 GLU CD C -15.022 19.881 2.762 1.00 . A A . 114 GLU CD 1 1
4 8521 1 1 114 GLU CG C -16.392 19.714 2.141 1.00 . A A . 114 GLU CG 1 1
4 8522 1 1 114 GLU H H -18.040 19.695 -0.301 1.00 . A A . 114 GLU H 1 1
4 8523 1 1 114 GLU HA H -18.970 20.644 2.327 1.00 . A A . 114 GLU HA 1 1
4 8524 1 1 114 GLU HB2 H -16.472 21.320 0.742 1.00 . A A . 114 GLU HB2 1 1
4 8525 1 1 114 GLU HB3 H -16.809 21.788 2.416 1.00 . A A . 114 GLU HB3 1 1
4 8526 1 1 114 GLU HG2 H -17.060 19.283 2.882 1.00 . A A . 114 GLU HG2 1 1
4 8527 1 1 114 GLU HG3 H -16.321 19.030 1.296 1.00 . A A . 114 GLU HG3 1 1
4 8528 1 1 114 GLU N N -18.747 19.878 0.404 1.00 . A A . 114 GLU N 1 1
4 8529 1 1 114 GLU O O -19.123 22.532 -0.263 1.00 . A A . 114 GLU O 1 1
4 8530 1 1 114 GLU OE1 O -14.921 20.536 3.827 1.00 . A A . 114 GLU OE1 1 1
4 8531 1 1 114 GLU OE2 O -14.038 19.353 2.206 1.00 . A A . 114 GLU OE2 1 1
4 8532 1 1 115 LYS C C -19.126 25.574 2.060 1.00 . A A . 115 LYS C 1 1
4 8533 1 1 115 LYS CA C -20.002 24.408 1.600 1.00 . A A . 115 LYS CA 1 1
4 8534 1 1 115 LYS CB C -21.388 24.500 2.257 1.00 . A A . 115 LYS CB 1 1
4 8535 1 1 115 LYS CD C -22.633 22.421 1.431 1.00 . A A . 115 LYS CD 1 1
4 8536 1 1 115 LYS CE C -22.812 21.835 0.035 1.00 . A A . 115 LYS CE 1 1
4 8537 1 1 115 LYS CG C -22.528 23.947 1.388 1.00 . A A . 115 LYS CG 1 1
4 8538 1 1 115 LYS H H -19.258 22.847 2.874 1.00 . A A . 115 LYS H 1 1
4 8539 1 1 115 LYS HA H -20.137 24.496 0.520 1.00 . A A . 115 LYS HA 1 1
4 8540 1 1 115 LYS HB2 H -21.371 23.969 3.210 1.00 . A A . 115 LYS HB2 1 1
4 8541 1 1 115 LYS HB3 H -21.603 25.546 2.455 1.00 . A A . 115 LYS HB3 1 1
4 8542 1 1 115 LYS HD2 H -21.728 22.009 1.868 1.00 . A A . 115 LYS HD2 1 1
4 8543 1 1 115 LYS HD3 H -23.480 22.136 2.056 1.00 . A A . 115 LYS HD3 1 1
4 8544 1 1 115 LYS HE2 H -22.054 22.268 -0.626 1.00 . A A . 115 LYS HE2 1 1
4 8545 1 1 115 LYS HE3 H -22.652 20.756 0.086 1.00 . A A . 115 LYS HE3 1 1
4 8546 1 1 115 LYS HG2 H -23.470 24.369 1.737 1.00 . A A . 115 LYS HG2 1 1
4 8547 1 1 115 LYS HG3 H -22.369 24.267 0.358 1.00 . A A . 115 LYS HG3 1 1
4 8548 1 1 115 LYS HZ1 H -24.882 21.664 0.056 1.00 . A A . 115 LYS HZ1 1 1
4 8549 1 1 115 LYS HZ2 H -24.242 21.698 -1.463 1.00 . A A . 115 LYS HZ2 1 1
4 8550 1 1 115 LYS HZ3 H -24.351 23.094 -0.581 1.00 . A A . 115 LYS HZ3 1 1
4 8551 1 1 115 LYS N N -19.391 23.108 1.896 1.00 . A A . 115 LYS N 1 1
4 8552 1 1 115 LYS NZ N -24.180 22.095 -0.533 1.00 . A A . 115 LYS NZ 1 1
4 8553 1 1 115 LYS O O -19.147 25.962 3.228 1.00 . A A . 115 LYS O 1 1
4 8554 1 1 116 LEU C C -18.079 28.492 0.598 1.00 . A A . 116 LEU C 1 1
4 8555 1 1 116 LEU CA C -17.525 27.313 1.382 1.00 . A A . 116 LEU CA 1 1
4 8556 1 1 116 LEU CB C -16.076 27.072 0.933 1.00 . A A . 116 LEU CB 1 1
4 8557 1 1 116 LEU CD1 C -13.824 26.041 1.127 1.00 . A A . 116 LEU CD1 1 1
4 8558 1 1 116 LEU CD2 C -15.225 26.258 3.185 1.00 . A A . 116 LEU CD2 1 1
4 8559 1 1 116 LEU CG C -15.252 26.010 1.677 1.00 . A A . 116 LEU CG 1 1
4 8560 1 1 116 LEU H H -18.391 25.763 0.193 1.00 . A A . 116 LEU H 1 1
4 8561 1 1 116 LEU HA H -17.539 27.559 2.442 1.00 . A A . 116 LEU HA 1 1
4 8562 1 1 116 LEU HB2 H -16.087 26.811 -0.125 1.00 . A A . 116 LEU HB2 1 1
4 8563 1 1 116 LEU HB3 H -15.541 28.016 1.030 1.00 . A A . 116 LEU HB3 1 1
4 8564 1 1 116 LEU HD11 H -13.363 27.008 1.341 1.00 . A A . 116 LEU HD11 1 1
4 8565 1 1 116 LEU HD12 H -13.838 25.876 0.050 1.00 . A A . 116 LEU HD12 1 1
4 8566 1 1 116 LEU HD13 H -13.237 25.253 1.599 1.00 . A A . 116 LEU HD13 1 1
4 8567 1 1 116 LEU HD21 H -14.883 27.271 3.392 1.00 . A A . 116 LEU HD21 1 1
4 8568 1 1 116 LEU HD22 H -14.545 25.549 3.657 1.00 . A A . 116 LEU HD22 1 1
4 8569 1 1 116 LEU HD23 H -16.223 26.117 3.601 1.00 . A A . 116 LEU HD23 1 1
4 8570 1 1 116 LEU HG H -15.684 25.027 1.489 1.00 . A A . 116 LEU HG 1 1
4 8571 1 1 116 LEU N N -18.374 26.139 1.125 1.00 . A A . 116 LEU N 1 1
4 8572 1 1 116 LEU O O -18.902 28.310 -0.284 1.00 . A A . 116 LEU O 1 1
4 8573 1 1 117 THR C C -16.731 31.515 -0.384 1.00 . A A . 117 THR C 1 1
4 8574 1 1 117 THR CA C -17.998 30.906 0.197 1.00 . A A . 117 THR CA 1 1
4 8575 1 1 117 THR CB C -18.635 31.931 1.149 1.00 . A A . 117 THR CB 1 1
4 8576 1 1 117 THR CG2 C -19.915 31.397 1.747 1.00 . A A . 117 THR CG2 1 1
4 8577 1 1 117 THR H H -16.938 29.784 1.665 1.00 . A A . 117 THR H 1 1
4 8578 1 1 117 THR HA H -18.693 30.669 -0.609 1.00 . A A . 117 THR HA 1 1
4 8579 1 1 117 THR HB H -18.850 32.844 0.601 1.00 . A A . 117 THR HB 1 1
4 8580 1 1 117 THR HG1 H -18.220 32.571 2.951 1.00 . A A . 117 THR HG1 1 1
4 8581 1 1 117 THR HG21 H -20.416 32.194 2.293 1.00 . A A . 117 THR HG21 1 1
4 8582 1 1 117 THR HG22 H -19.691 30.577 2.429 1.00 . A A . 117 THR HG22 1 1
4 8583 1 1 117 THR HG23 H -20.573 31.041 0.952 1.00 . A A . 117 THR HG23 1 1
4 8584 1 1 117 THR N N -17.609 29.688 0.914 1.00 . A A . 117 THR N 1 1
4 8585 1 1 117 THR O O -15.636 31.074 -0.053 1.00 . A A . 117 THR O 1 1
4 8586 1 1 117 THR OG1 O -17.719 32.216 2.210 1.00 . A A . 117 THR OG1 1 1
4 8587 1 1 118 ASP C C -14.836 33.820 -0.714 1.00 . A A . 118 ASP C 1 1
4 8588 1 1 118 ASP CA C -15.688 33.194 -1.813 1.00 . A A . 118 ASP CA 1 1
4 8589 1 1 118 ASP CB C -16.120 34.297 -2.778 1.00 . A A . 118 ASP CB 1 1
4 8590 1 1 118 ASP CG C -16.149 33.830 -4.219 1.00 . A A . 118 ASP CG 1 1
4 8591 1 1 118 ASP H H -17.781 32.872 -1.489 1.00 . A A . 118 ASP H 1 1
4 8592 1 1 118 ASP HA H -15.083 32.468 -2.353 1.00 . A A . 118 ASP HA 1 1
4 8593 1 1 118 ASP HB2 H -17.107 34.657 -2.494 1.00 . A A . 118 ASP HB2 1 1
4 8594 1 1 118 ASP HB3 H -15.421 35.120 -2.697 1.00 . A A . 118 ASP HB3 1 1
4 8595 1 1 118 ASP N N -16.859 32.531 -1.231 1.00 . A A . 118 ASP N 1 1
4 8596 1 1 118 ASP O O -13.619 33.923 -0.846 1.00 . A A . 118 ASP O 1 1
4 8597 1 1 118 ASP OD1 O -15.189 34.133 -4.963 1.00 . A A . 118 ASP OD1 1 1
4 8598 1 1 118 ASP OD2 O -17.126 33.148 -4.605 1.00 . A A . 118 ASP OD2 1 1
4 8599 1 1 119 GLU C C -13.927 33.796 2.241 1.00 . A A . 119 GLU C 1 1
4 8600 1 1 119 GLU CA C -14.801 34.825 1.517 1.00 . A A . 119 GLU CA 1 1
4 8601 1 1 119 GLU CB C -15.850 35.377 2.486 1.00 . A A . 119 GLU CB 1 1
4 8602 1 1 119 GLU CD C -15.040 37.746 2.885 1.00 . A A . 119 GLU CD 1 1
4 8603 1 1 119 GLU CG C -15.313 36.379 3.501 1.00 . A A . 119 GLU CG 1 1
4 8604 1 1 119 GLU H H -16.489 34.118 0.418 1.00 . A A . 119 GLU H 1 1
4 8605 1 1 119 GLU HA H -14.171 35.644 1.169 1.00 . A A . 119 GLU HA 1 1
4 8606 1 1 119 GLU HB2 H -16.636 35.858 1.908 1.00 . A A . 119 GLU HB2 1 1
4 8607 1 1 119 GLU HB3 H -16.295 34.540 3.026 1.00 . A A . 119 GLU HB3 1 1
4 8608 1 1 119 GLU HG2 H -16.052 36.495 4.294 1.00 . A A . 119 GLU HG2 1 1
4 8609 1 1 119 GLU HG3 H -14.396 35.990 3.938 1.00 . A A . 119 GLU HG3 1 1
4 8610 1 1 119 GLU N N -15.485 34.223 0.370 1.00 . A A . 119 GLU N 1 1
4 8611 1 1 119 GLU O O -12.849 34.114 2.732 1.00 . A A . 119 GLU O 1 1
4 8612 1 1 119 GLU OE1 O -13.952 38.313 3.107 1.00 . A A . 119 GLU OE1 1 1
4 8613 1 1 119 GLU OE2 O -15.921 38.280 2.177 1.00 . A A . 119 GLU OE2 1 1
4 8614 1 1 120 GLU C C -12.437 31.071 2.148 1.00 . A A . 120 GLU C 1 1
4 8615 1 1 120 GLU CA C -13.650 31.493 2.971 1.00 . A A . 120 GLU CA 1 1
4 8616 1 1 120 GLU CB C -14.559 30.278 3.180 1.00 . A A . 120 GLU CB 1 1
4 8617 1 1 120 GLU CD C -15.010 30.116 5.656 1.00 . A A . 120 GLU CD 1 1
4 8618 1 1 120 GLU CG C -15.582 30.452 4.286 1.00 . A A . 120 GLU CG 1 1
4 8619 1 1 120 GLU H H -15.284 32.332 1.877 1.00 . A A . 120 GLU H 1 1
4 8620 1 1 120 GLU HA H -13.301 31.855 3.942 1.00 . A A . 120 GLU HA 1 1
4 8621 1 1 120 GLU HB2 H -15.085 30.075 2.249 1.00 . A A . 120 GLU HB2 1 1
4 8622 1 1 120 GLU HB3 H -13.942 29.414 3.412 1.00 . A A . 120 GLU HB3 1 1
4 8623 1 1 120 GLU HG2 H -15.944 31.479 4.287 1.00 . A A . 120 GLU HG2 1 1
4 8624 1 1 120 GLU HG3 H -16.424 29.787 4.088 1.00 . A A . 120 GLU HG3 1 1
4 8625 1 1 120 GLU N N -14.391 32.557 2.297 1.00 . A A . 120 GLU N 1 1
4 8626 1 1 120 GLU O O -11.361 30.814 2.684 1.00 . A A . 120 GLU O 1 1
4 8627 1 1 120 GLU OE1 O -14.213 30.906 6.211 1.00 . A A . 120 GLU OE1 1 1
4 8628 1 1 120 GLU OE2 O -15.351 29.039 6.187 1.00 . A A . 120 GLU OE2 1 1
4 8629 1 1 121 VAL C C -10.486 31.736 -0.114 1.00 . A A . 121 VAL C 1 1
4 8630 1 1 121 VAL CA C -11.532 30.625 -0.072 1.00 . A A . 121 VAL CA 1 1
4 8631 1 1 121 VAL CB C -12.076 30.365 -1.507 1.00 . A A . 121 VAL CB 1 1
4 8632 1 1 121 VAL CG1 C -10.951 29.932 -2.455 1.00 . A A . 121 VAL CG1 1 1
4 8633 1 1 121 VAL CG2 C -13.143 29.262 -1.480 1.00 . A A . 121 VAL CG2 1 1
4 8634 1 1 121 VAL H H -13.525 31.231 0.440 1.00 . A A . 121 VAL H 1 1
4 8635 1 1 121 VAL HA H -11.062 29.714 0.299 1.00 . A A . 121 VAL HA 1 1
4 8636 1 1 121 VAL HB H -12.526 31.287 -1.879 1.00 . A A . 121 VAL HB 1 1
4 8637 1 1 121 VAL HG11 H -10.289 30.775 -2.646 1.00 . A A . 121 VAL HG11 1 1
4 8638 1 1 121 VAL HG12 H -10.377 29.119 -2.004 1.00 . A A . 121 VAL HG12 1 1
4 8639 1 1 121 VAL HG13 H -11.374 29.593 -3.395 1.00 . A A . 121 VAL HG13 1 1
4 8640 1 1 121 VAL HG21 H -14.010 29.597 -0.924 1.00 . A A . 121 VAL HG21 1 1
4 8641 1 1 121 VAL HG22 H -13.445 29.028 -2.500 1.00 . A A . 121 VAL HG22 1 1
4 8642 1 1 121 VAL HG23 H -12.738 28.367 -1.006 1.00 . A A . 121 VAL HG23 1 1
4 8643 1 1 121 VAL N N -12.615 31.012 0.835 1.00 . A A . 121 VAL N 1 1
4 8644 1 1 121 VAL O O -9.305 31.495 -0.349 1.00 . A A . 121 VAL O 1 1
4 8645 1 1 122 ASP C C -8.826 33.943 1.026 1.00 . A A . 122 ASP C 1 1
4 8646 1 1 122 ASP CA C -10.039 34.121 0.120 1.00 . A A . 122 ASP CA 1 1
4 8647 1 1 122 ASP CB C -10.802 35.370 0.559 1.00 . A A . 122 ASP CB 1 1
4 8648 1 1 122 ASP CG C -10.208 36.639 -0.003 1.00 . A A . 122 ASP CG 1 1
4 8649 1 1 122 ASP H H -11.910 33.104 0.329 1.00 . A A . 122 ASP H 1 1
4 8650 1 1 122 ASP HA H -9.683 34.266 -0.898 1.00 . A A . 122 ASP HA 1 1
4 8651 1 1 122 ASP HB2 H -11.829 35.293 0.219 1.00 . A A . 122 ASP HB2 1 1
4 8652 1 1 122 ASP HB3 H -10.800 35.427 1.646 1.00 . A A . 122 ASP HB3 1 1
4 8653 1 1 122 ASP N N -10.927 32.960 0.133 1.00 . A A . 122 ASP N 1 1
4 8654 1 1 122 ASP O O -7.727 34.343 0.672 1.00 . A A . 122 ASP O 1 1
4 8655 1 1 122 ASP OD1 O -9.920 36.672 -1.223 1.00 . A A . 122 ASP OD1 1 1
4 8656 1 1 122 ASP OD2 O -10.041 37.612 0.769 1.00 . A A . 122 ASP OD2 1 1
4 8657 1 1 123 GLU C C -6.827 32.233 2.488 1.00 . A A . 123 GLU C 1 1
4 8658 1 1 123 GLU CA C -7.905 33.111 3.117 1.00 . A A . 123 GLU CA 1 1
4 8659 1 1 123 GLU CB C -8.395 32.432 4.392 1.00 . A A . 123 GLU CB 1 1
4 8660 1 1 123 GLU CD C -9.659 32.648 6.547 1.00 . A A . 123 GLU CD 1 1
4 8661 1 1 123 GLU CG C -9.289 33.309 5.232 1.00 . A A . 123 GLU CG 1 1
4 8662 1 1 123 GLU H H -9.939 32.994 2.441 1.00 . A A . 123 GLU H 1 1
4 8663 1 1 123 GLU HA H -7.470 34.072 3.379 1.00 . A A . 123 GLU HA 1 1
4 8664 1 1 123 GLU HB2 H -8.937 31.527 4.120 1.00 . A A . 123 GLU HB2 1 1
4 8665 1 1 123 GLU HB3 H -7.528 32.151 4.989 1.00 . A A . 123 GLU HB3 1 1
4 8666 1 1 123 GLU HG2 H -8.770 34.247 5.435 1.00 . A A . 123 GLU HG2 1 1
4 8667 1 1 123 GLU HG3 H -10.193 33.526 4.668 1.00 . A A . 123 GLU HG3 1 1
4 8668 1 1 123 GLU N N -9.015 33.328 2.186 1.00 . A A . 123 GLU N 1 1
4 8669 1 1 123 GLU O O -5.630 32.463 2.672 1.00 . A A . 123 GLU O 1 1
4 8670 1 1 123 GLU OE1 O -9.556 33.308 7.606 1.00 . A A . 123 GLU OE1 1 1
4 8671 1 1 123 GLU OE2 O -10.049 31.457 6.543 1.00 . A A . 123 GLU OE2 1 1
4 8672 1 1 124 MET C C -5.576 31.011 -0.014 1.00 . A A . 124 MET C 1 1
4 8673 1 1 124 MET CA C -6.347 30.293 1.090 1.00 . A A . 124 MET CA 1 1
4 8674 1 1 124 MET CB C -7.137 29.123 0.488 1.00 . A A . 124 MET CB 1 1
4 8675 1 1 124 MET CE C -7.879 25.771 0.871 1.00 . A A . 124 MET CE 1 1
4 8676 1 1 124 MET CG C -8.158 28.503 1.447 1.00 . A A . 124 MET CG 1 1
4 8677 1 1 124 MET H H -8.256 31.105 1.598 1.00 . A A . 124 MET H 1 1
4 8678 1 1 124 MET HA H -5.643 29.909 1.830 1.00 . A A . 124 MET HA 1 1
4 8679 1 1 124 MET HB2 H -7.668 29.475 -0.395 1.00 . A A . 124 MET HB2 1 1
4 8680 1 1 124 MET HB3 H -6.435 28.354 0.178 1.00 . A A . 124 MET HB3 1 1
4 8681 1 1 124 MET HE1 H -8.321 24.850 0.491 1.00 . A A . 124 MET HE1 1 1
4 8682 1 1 124 MET HE2 H -6.978 25.998 0.304 1.00 . A A . 124 MET HE2 1 1
4 8683 1 1 124 MET HE3 H -7.621 25.642 1.923 1.00 . A A . 124 MET HE3 1 1
4 8684 1 1 124 MET HG2 H -7.640 28.147 2.336 1.00 . A A . 124 MET HG2 1 1
4 8685 1 1 124 MET HG3 H -8.875 29.267 1.745 1.00 . A A . 124 MET HG3 1 1
4 8686 1 1 124 MET N N -7.259 31.232 1.738 1.00 . A A . 124 MET N 1 1
4 8687 1 1 124 MET O O -4.385 30.779 -0.219 1.00 . A A . 124 MET O 1 1
4 8688 1 1 124 MET SD S -9.064 27.128 0.697 1.00 . A A . 124 MET SD 1 1
4 8689 1 1 125 ILE C C -4.620 33.638 -1.192 1.00 . A A . 125 ILE C 1 1
4 8690 1 1 125 ILE CA C -5.641 32.675 -1.790 1.00 . A A . 125 ILE CA 1 1
4 8691 1 1 125 ILE CB C -6.711 33.462 -2.619 1.00 . A A . 125 ILE CB 1 1
4 8692 1 1 125 ILE CD1 C -8.895 33.087 -3.959 1.00 . A A . 125 ILE CD1 1 1
4 8693 1 1 125 ILE CG1 C -7.651 32.459 -3.324 1.00 . A A . 125 ILE CG1 1 1
4 8694 1 1 125 ILE CG2 C -6.030 34.391 -3.670 1.00 . A A . 125 ILE CG2 1 1
4 8695 1 1 125 ILE H H -7.248 32.054 -0.511 1.00 . A A . 125 ILE H 1 1
4 8696 1 1 125 ILE HA H -5.115 31.994 -2.461 1.00 . A A . 125 ILE HA 1 1
4 8697 1 1 125 ILE HB H -7.298 34.076 -1.938 1.00 . A A . 125 ILE HB 1 1
4 8698 1 1 125 ILE HD11 H -9.537 32.297 -4.345 1.00 . A A . 125 ILE HD11 1 1
4 8699 1 1 125 ILE HD12 H -9.443 33.659 -3.208 1.00 . A A . 125 ILE HD12 1 1
4 8700 1 1 125 ILE HD13 H -8.605 33.741 -4.777 1.00 . A A . 125 ILE HD13 1 1
4 8701 1 1 125 ILE HG12 H -7.087 31.945 -4.102 1.00 . A A . 125 ILE HG12 1 1
4 8702 1 1 125 ILE HG13 H -7.980 31.717 -2.602 1.00 . A A . 125 ILE HG13 1 1
4 8703 1 1 125 ILE HG21 H -5.441 33.793 -4.368 1.00 . A A . 125 ILE HG21 1 1
4 8704 1 1 125 ILE HG22 H -6.788 34.946 -4.222 1.00 . A A . 125 ILE HG22 1 1
4 8705 1 1 125 ILE HG23 H -5.374 35.103 -3.170 1.00 . A A . 125 ILE HG23 1 1
4 8706 1 1 125 ILE N N -6.262 31.901 -0.717 1.00 . A A . 125 ILE N 1 1
4 8707 1 1 125 ILE O O -3.523 33.787 -1.717 1.00 . A A . 125 ILE O 1 1
4 8708 1 1 126 ARG C C -2.810 34.560 1.101 1.00 . A A . 126 ARG C 1 1
4 8709 1 1 126 ARG CA C -4.053 35.242 0.553 1.00 . A A . 126 ARG CA 1 1
4 8710 1 1 126 ARG CB C -4.769 35.982 1.686 1.00 . A A . 126 ARG CB 1 1
4 8711 1 1 126 ARG CD C -6.560 37.210 0.375 1.00 . A A . 126 ARG CD 1 1
4 8712 1 1 126 ARG CG C -5.336 37.337 1.274 1.00 . A A . 126 ARG CG 1 1
4 8713 1 1 126 ARG CZ C -6.480 39.023 -1.334 1.00 . A A . 126 ARG CZ 1 1
4 8714 1 1 126 ARG H H -5.887 34.137 0.330 1.00 . A A . 126 ARG H 1 1
4 8715 1 1 126 ARG HA H -3.726 35.968 -0.194 1.00 . A A . 126 ARG HA 1 1
4 8716 1 1 126 ARG HB2 H -5.575 35.356 2.068 1.00 . A A . 126 ARG HB2 1 1
4 8717 1 1 126 ARG HB3 H -4.054 36.145 2.493 1.00 . A A . 126 ARG HB3 1 1
4 8718 1 1 126 ARG HD2 H -6.347 36.510 -0.433 1.00 . A A . 126 ARG HD2 1 1
4 8719 1 1 126 ARG HD3 H -7.391 36.818 0.963 1.00 . A A . 126 ARG HD3 1 1
4 8720 1 1 126 ARG HE H -7.652 39.037 0.297 1.00 . A A . 126 ARG HE 1 1
4 8721 1 1 126 ARG HG2 H -5.617 37.886 2.171 1.00 . A A . 126 ARG HG2 1 1
4 8722 1 1 126 ARG HG3 H -4.562 37.896 0.747 1.00 . A A . 126 ARG HG3 1 1
4 8723 1 1 126 ARG HH11 H -5.258 37.476 -1.723 1.00 . A A . 126 ARG HH11 1 1
4 8724 1 1 126 ARG HH12 H -5.243 38.760 -2.910 1.00 . A A . 126 ARG HH12 1 1
4 8725 1 1 126 ARG HH21 H -7.581 40.691 -1.204 1.00 . A A . 126 ARG HH21 1 1
4 8726 1 1 126 ARG HH22 H -6.528 40.575 -2.603 1.00 . A A . 126 ARG HH22 1 1
4 8727 1 1 126 ARG N N -4.964 34.287 -0.087 1.00 . A A . 126 ARG N 1 1
4 8728 1 1 126 ARG NE N -6.951 38.505 -0.204 1.00 . A A . 126 ARG NE 1 1
4 8729 1 1 126 ARG NH1 N -5.589 38.370 -2.040 1.00 . A A . 126 ARG NH1 1 1
4 8730 1 1 126 ARG NH2 N -6.893 40.182 -1.744 1.00 . A A . 126 ARG NH2 1 1
4 8731 1 1 126 ARG O O -1.740 35.162 1.140 1.00 . A A . 126 ARG O 1 1
4 8732 1 1 127 GLU C C -0.797 32.307 0.886 1.00 . A A . 127 GLU C 1 1
4 8733 1 1 127 GLU CA C -1.804 32.545 2.015 1.00 . A A . 127 GLU CA 1 1
4 8734 1 1 127 GLU CB C -2.294 31.192 2.559 1.00 . A A . 127 GLU CB 1 1
4 8735 1 1 127 GLU CD C -1.165 30.725 4.780 1.00 . A A . 127 GLU CD 1 1
4 8736 1 1 127 GLU CG C -1.239 30.372 3.302 1.00 . A A . 127 GLU CG 1 1
4 8737 1 1 127 GLU H H -3.855 32.862 1.487 1.00 . A A . 127 GLU H 1 1
4 8738 1 1 127 GLU HA H -1.321 33.104 2.816 1.00 . A A . 127 GLU HA 1 1
4 8739 1 1 127 GLU HB2 H -3.131 31.368 3.234 1.00 . A A . 127 GLU HB2 1 1
4 8740 1 1 127 GLU HB3 H -2.655 30.599 1.721 1.00 . A A . 127 GLU HB3 1 1
4 8741 1 1 127 GLU HG2 H -1.495 29.316 3.211 1.00 . A A . 127 GLU HG2 1 1
4 8742 1 1 127 GLU HG3 H -0.264 30.531 2.843 1.00 . A A . 127 GLU HG3 1 1
4 8743 1 1 127 GLU N N -2.943 33.309 1.511 1.00 . A A . 127 GLU N 1 1
4 8744 1 1 127 GLU O O 0.419 32.366 1.092 1.00 . A A . 127 GLU O 1 1
4 8745 1 1 127 GLU OE1 O -1.463 29.841 5.619 1.00 . A A . 127 GLU OE1 1 1
4 8746 1 1 127 GLU OE2 O -0.821 31.879 5.122 1.00 . A A . 127 GLU OE2 1 1
4 8747 1 1 128 ALA C C 0.041 32.903 -2.252 1.00 . A A . 128 ALA C 1 1
4 8748 1 1 128 ALA CA C -0.489 31.698 -1.457 1.00 . A A . 128 ALA CA 1 1
4 8749 1 1 128 ALA CB C -1.290 30.792 -2.378 1.00 . A A . 128 ALA CB 1 1
4 8750 1 1 128 ALA H H -2.323 32.020 -0.419 1.00 . A A . 128 ALA H 1 1
4 8751 1 1 128 ALA HA H 0.372 31.136 -1.101 1.00 . A A . 128 ALA HA 1 1
4 8752 1 1 128 ALA HB1 H -1.706 29.966 -1.808 1.00 . A A . 128 ALA HB1 1 1
4 8753 1 1 128 ALA HB2 H -2.104 31.357 -2.835 1.00 . A A . 128 ALA HB2 1 1
4 8754 1 1 128 ALA HB3 H -0.639 30.398 -3.156 1.00 . A A . 128 ALA HB3 1 1
4 8755 1 1 128 ALA N N -1.316 32.028 -0.302 1.00 . A A . 128 ALA N 1 1
4 8756 1 1 128 ALA O O 1.199 32.910 -2.670 1.00 . A A . 128 ALA O 1 1
4 8757 1 1 129 ASP C C 0.373 36.097 -2.530 1.00 . A A . 129 ASP C 1 1
4 8758 1 1 129 ASP CA C -0.446 35.063 -3.304 1.00 . A A . 129 ASP CA 1 1
4 8759 1 1 129 ASP CB C -1.704 35.690 -3.924 1.00 . A A . 129 ASP CB 1 1
4 8760 1 1 129 ASP CG C -1.391 36.585 -5.125 1.00 . A A . 129 ASP CG 1 1
4 8761 1 1 129 ASP H H -1.745 33.865 -2.082 1.00 . A A . 129 ASP H 1 1
4 8762 1 1 129 ASP HA H 0.176 34.703 -4.110 1.00 . A A . 129 ASP HA 1 1
4 8763 1 1 129 ASP HB2 H -2.364 34.889 -4.254 1.00 . A A . 129 ASP HB2 1 1
4 8764 1 1 129 ASP HB3 H -2.229 36.273 -3.168 1.00 . A A . 129 ASP HB3 1 1
4 8765 1 1 129 ASP N N -0.805 33.902 -2.476 1.00 . A A . 129 ASP N 1 1
4 8766 1 1 129 ASP O O -0.102 37.177 -2.153 1.00 . A A . 129 ASP O 1 1
4 8767 1 1 129 ASP OD1 O -0.254 36.552 -5.600 1.00 . A A . 129 ASP OD1 1 1
4 8768 1 1 129 ASP OD2 O -2.303 37.320 -5.574 1.00 . A A . 129 ASP OD2 1 1
4 8769 1 1 130 ILE C C 2.722 37.921 -2.147 1.00 . A A . 130 ILE C 1 1
4 8770 1 1 130 ILE CA C 2.551 36.551 -1.512 1.00 . A A . 130 ILE CA 1 1
4 8771 1 1 130 ILE CB C 3.953 35.861 -1.432 1.00 . A A . 130 ILE CB 1 1
4 8772 1 1 130 ILE CD1 C 5.098 33.635 -0.799 1.00 . A A . 130 ILE CD1 1 1
4 8773 1 1 130 ILE CG1 C 3.848 34.522 -0.676 1.00 . A A . 130 ILE CG1 1 1
4 8774 1 1 130 ILE CG2 C 4.984 36.789 -0.743 1.00 . A A . 130 ILE CG2 1 1
4 8775 1 1 130 ILE H H 1.951 34.839 -2.650 1.00 . A A . 130 ILE H 1 1
4 8776 1 1 130 ILE HA H 2.155 36.683 -0.505 1.00 . A A . 130 ILE HA 1 1
4 8777 1 1 130 ILE HB H 4.297 35.659 -2.447 1.00 . A A . 130 ILE HB 1 1
4 8778 1 1 130 ILE HD11 H 5.965 34.142 -0.377 1.00 . A A . 130 ILE HD11 1 1
4 8779 1 1 130 ILE HD12 H 4.935 32.713 -0.253 1.00 . A A . 130 ILE HD12 1 1
4 8780 1 1 130 ILE HD13 H 5.284 33.404 -1.849 1.00 . A A . 130 ILE HD13 1 1
4 8781 1 1 130 ILE HG12 H 3.668 34.731 0.377 1.00 . A A . 130 ILE HG12 1 1
4 8782 1 1 130 ILE HG13 H 2.999 33.963 -1.060 1.00 . A A . 130 ILE HG13 1 1
4 8783 1 1 130 ILE HG21 H 5.928 36.269 -0.621 1.00 . A A . 130 ILE HG21 1 1
4 8784 1 1 130 ILE HG22 H 5.160 37.665 -1.363 1.00 . A A . 130 ILE HG22 1 1
4 8785 1 1 130 ILE HG23 H 4.613 37.102 0.234 1.00 . A A . 130 ILE HG23 1 1
4 8786 1 1 130 ILE N N 1.623 35.735 -2.287 1.00 . A A . 130 ILE N 1 1
4 8787 1 1 130 ILE O O 2.683 38.949 -1.462 1.00 . A A . 130 ILE O 1 1
4 8788 1 1 131 ASP C C 1.887 39.946 -4.563 1.00 . A A . 131 ASP C 1 1
4 8789 1 1 131 ASP CA C 3.162 39.206 -4.154 1.00 . A A . 131 ASP CA 1 1
4 8790 1 1 131 ASP CB C 4.122 38.998 -5.339 1.00 . A A . 131 ASP CB 1 1
4 8791 1 1 131 ASP CG C 3.541 38.149 -6.474 1.00 . A A . 131 ASP CG 1 1
4 8792 1 1 131 ASP H H 2.898 37.086 -3.991 1.00 . A A . 131 ASP H 1 1
4 8793 1 1 131 ASP HA H 3.680 39.862 -3.455 1.00 . A A . 131 ASP HA 1 1
4 8794 1 1 131 ASP HB2 H 4.403 39.972 -5.734 1.00 . A A . 131 ASP HB2 1 1
4 8795 1 1 131 ASP HB3 H 5.020 38.506 -4.969 1.00 . A A . 131 ASP HB3 1 1
4 8796 1 1 131 ASP N N 2.913 37.948 -3.454 1.00 . A A . 131 ASP N 1 1
4 8797 1 1 131 ASP O O 1.953 41.052 -5.097 1.00 . A A . 131 ASP O 1 1
4 8798 1 1 131 ASP OD1 O 2.453 37.592 -6.297 1.00 . A A . 131 ASP OD1 1 1
4 8799 1 1 131 ASP OD2 O 4.200 38.047 -7.535 1.00 . A A . 131 ASP OD2 1 1
4 8800 1 1 132 GLY C C -0.748 40.347 -6.011 1.00 . A A . 132 GLY C 1 1
4 8801 1 1 132 GLY CA C -0.542 40.007 -4.549 1.00 . A A . 132 GLY CA 1 1
4 8802 1 1 132 GLY H H 0.722 38.426 -3.875 1.00 . A A . 132 GLY H 1 1
4 8803 1 1 132 GLY HA2 H -1.353 39.355 -4.224 1.00 . A A . 132 GLY HA2 1 1
4 8804 1 1 132 GLY HA3 H -0.591 40.932 -3.971 1.00 . A A . 132 GLY HA3 1 1
4 8805 1 1 132 GLY N N 0.732 39.350 -4.287 1.00 . A A . 132 GLY N 1 1
4 8806 1 1 132 GLY O O -1.373 41.358 -6.347 1.00 . A A . 132 GLY O 1 1
4 8807 1 1 133 ASP C C -1.561 39.257 -8.977 1.00 . A A . 133 ASP C 1 1
4 8808 1 1 133 ASP CA C -0.267 39.753 -8.332 1.00 . A A . 133 ASP CA 1 1
4 8809 1 1 133 ASP CB C 0.954 39.126 -9.023 1.00 . A A . 133 ASP CB 1 1
4 8810 1 1 133 ASP CG C 0.997 37.609 -8.909 1.00 . A A . 133 ASP CG 1 1
4 8811 1 1 133 ASP H H 0.262 38.673 -6.551 1.00 . A A . 133 ASP H 1 1
4 8812 1 1 133 ASP HA H -0.216 40.826 -8.491 1.00 . A A . 133 ASP HA 1 1
4 8813 1 1 133 ASP HB2 H 0.951 39.398 -10.077 1.00 . A A . 133 ASP HB2 1 1
4 8814 1 1 133 ASP HB3 H 1.855 39.536 -8.565 1.00 . A A . 133 ASP HB3 1 1
4 8815 1 1 133 ASP N N -0.211 39.514 -6.887 1.00 . A A . 133 ASP N 1 1
4 8816 1 1 133 ASP O O -1.761 39.411 -10.182 1.00 . A A . 133 ASP O 1 1
4 8817 1 1 133 ASP OD1 O 0.049 37.032 -8.366 1.00 . A A . 133 ASP OD1 1 1
4 8818 1 1 133 ASP OD2 O 1.983 37.013 -9.354 1.00 . A A . 133 ASP OD2 1 1
4 8819 1 1 134 GLY C C -3.702 36.868 -9.320 1.00 . A A . 134 GLY C 1 1
4 8820 1 1 134 GLY CA C -3.735 38.237 -8.678 1.00 . A A . 134 GLY CA 1 1
4 8821 1 1 134 GLY H H -2.225 38.527 -7.193 1.00 . A A . 134 GLY H 1 1
4 8822 1 1 134 GLY HA2 H -4.442 38.210 -7.849 1.00 . A A . 134 GLY HA2 1 1
4 8823 1 1 134 GLY HA3 H -4.094 38.957 -9.413 1.00 . A A . 134 GLY HA3 1 1
4 8824 1 1 134 GLY N N -2.444 38.677 -8.178 1.00 . A A . 134 GLY N 1 1
4 8825 1 1 134 GLY O O -4.691 36.444 -9.919 1.00 . A A . 134 GLY O 1 1
4 8826 1 1 135 GLN C C -1.714 33.883 -8.804 1.00 . A A . 135 GLN C 1 1
4 8827 1 1 135 GLN CA C -2.467 34.816 -9.755 1.00 . A A . 135 GLN CA 1 1
4 8828 1 1 135 GLN CB C -1.796 34.824 -11.141 1.00 . A A . 135 GLN CB 1 1
4 8829 1 1 135 GLN CD C 0.155 35.554 -12.569 1.00 . A A . 135 GLN CD 1 1
4 8830 1 1 135 GLN CG C -0.527 35.663 -11.228 1.00 . A A . 135 GLN CG 1 1
4 8831 1 1 135 GLN H H -1.779 36.558 -8.709 1.00 . A A . 135 GLN H 1 1
4 8832 1 1 135 GLN HA H -3.472 34.406 -9.880 1.00 . A A . 135 GLN HA 1 1
4 8833 1 1 135 GLN HB2 H -1.553 33.796 -11.412 1.00 . A A . 135 GLN HB2 1 1
4 8834 1 1 135 GLN HB3 H -2.513 35.204 -11.872 1.00 . A A . 135 GLN HB3 1 1
4 8835 1 1 135 GLN HE21 H -0.021 36.099 -14.489 1.00 . A A . 135 GLN HE21 1 1
4 8836 1 1 135 GLN HE22 H -1.307 36.624 -13.432 1.00 . A A . 135 GLN HE22 1 1
4 8837 1 1 135 GLN HG2 H -0.776 36.707 -11.048 1.00 . A A . 135 GLN HG2 1 1
4 8838 1 1 135 GLN HG3 H 0.168 35.327 -10.464 1.00 . A A . 135 GLN HG3 1 1
4 8839 1 1 135 GLN N N -2.586 36.165 -9.203 1.00 . A A . 135 GLN N 1 1
4 8840 1 1 135 GLN NE2 N -0.440 36.134 -13.576 1.00 . A A . 135 GLN NE2 1 1
4 8841 1 1 135 GLN O O -0.662 34.201 -8.262 1.00 . A A . 135 GLN O 1 1
4 8842 1 1 135 GLN OE1 O 1.225 34.955 -12.689 1.00 . A A . 135 GLN OE1 1 1
4 8843 1 1 136 VAL C C -1.399 30.527 -8.765 1.00 . A A . 136 VAL C 1 1
4 8844 1 1 136 VAL CA C -1.717 31.661 -7.809 1.00 . A A . 136 VAL CA 1 1
4 8845 1 1 136 VAL CB C -2.707 31.202 -6.699 1.00 . A A . 136 VAL CB 1 1
4 8846 1 1 136 VAL CG1 C -2.108 30.068 -5.866 1.00 . A A . 136 VAL CG1 1 1
4 8847 1 1 136 VAL CG2 C -3.067 32.379 -5.784 1.00 . A A . 136 VAL CG2 1 1
4 8848 1 1 136 VAL H H -3.172 32.510 -9.092 1.00 . A A . 136 VAL H 1 1
4 8849 1 1 136 VAL HA H -0.799 32.016 -7.350 1.00 . A A . 136 VAL HA 1 1
4 8850 1 1 136 VAL HB H -3.618 30.844 -7.173 1.00 . A A . 136 VAL HB 1 1
4 8851 1 1 136 VAL HG11 H -1.787 29.257 -6.514 1.00 . A A . 136 VAL HG11 1 1
4 8852 1 1 136 VAL HG12 H -1.255 30.439 -5.305 1.00 . A A . 136 VAL HG12 1 1
4 8853 1 1 136 VAL HG13 H -2.858 29.692 -5.169 1.00 . A A . 136 VAL HG13 1 1
4 8854 1 1 136 VAL HG21 H -3.590 33.145 -6.354 1.00 . A A . 136 VAL HG21 1 1
4 8855 1 1 136 VAL HG22 H -3.714 32.032 -4.977 1.00 . A A . 136 VAL HG22 1 1
4 8856 1 1 136 VAL HG23 H -2.156 32.805 -5.355 1.00 . A A . 136 VAL HG23 1 1
4 8857 1 1 136 VAL N N -2.296 32.709 -8.632 1.00 . A A . 136 VAL N 1 1
4 8858 1 1 136 VAL O O -2.297 29.899 -9.314 1.00 . A A . 136 VAL O 1 1
4 8859 1 1 137 ASN C C 0.847 28.082 -9.017 1.00 . A A . 137 ASN C 1 1
4 8860 1 1 137 ASN CA C 0.315 29.215 -9.886 1.00 . A A . 137 ASN CA 1 1
4 8861 1 1 137 ASN CB C 1.359 29.736 -10.887 1.00 . A A . 137 ASN CB 1 1
4 8862 1 1 137 ASN CG C 2.763 29.703 -10.354 1.00 . A A . 137 ASN CG 1 1
4 8863 1 1 137 ASN H H 0.582 30.834 -8.515 1.00 . A A . 137 ASN H 1 1
4 8864 1 1 137 ASN HA H -0.543 28.853 -10.451 1.00 . A A . 137 ASN HA 1 1
4 8865 1 1 137 ASN HB2 H 1.320 29.119 -11.785 1.00 . A A . 137 ASN HB2 1 1
4 8866 1 1 137 ASN HB3 H 1.110 30.756 -11.158 1.00 . A A . 137 ASN HB3 1 1
4 8867 1 1 137 ASN HD21 H 4.143 30.781 -9.405 1.00 . A A . 137 ASN HD21 1 1
4 8868 1 1 137 ASN HD22 H 2.593 31.569 -9.636 1.00 . A A . 137 ASN HD22 1 1
4 8869 1 1 137 ASN N N -0.119 30.281 -8.985 1.00 . A A . 137 ASN N 1 1
4 8870 1 1 137 ASN ND2 N 3.190 30.762 -9.749 1.00 . A A . 137 ASN ND2 1 1
4 8871 1 1 137 ASN O O 0.812 28.187 -7.800 1.00 . A A . 137 ASN O 1 1
4 8872 1 1 137 ASN OD1 O 3.455 28.713 -10.504 1.00 . A A . 137 ASN OD1 1 1
4 8873 1 1 138 TYR C C 2.933 26.289 -7.816 1.00 . A A . 138 TYR C 1 1
4 8874 1 1 138 TYR CA C 1.885 25.887 -8.866 1.00 . A A . 138 TYR CA 1 1
4 8875 1 1 138 TYR CB C 2.516 24.870 -9.813 1.00 . A A . 138 TYR CB 1 1
4 8876 1 1 138 TYR CD1 C 2.384 22.642 -8.603 1.00 . A A . 138 TYR CD1 1 1
4 8877 1 1 138 TYR CD2 C 4.543 23.731 -8.800 1.00 . A A . 138 TYR CD2 1 1
4 8878 1 1 138 TYR CE1 C 2.986 21.581 -7.879 1.00 . A A . 138 TYR CE1 1 1
4 8879 1 1 138 TYR CE2 C 5.144 22.677 -8.076 1.00 . A A . 138 TYR CE2 1 1
4 8880 1 1 138 TYR CG C 3.157 23.727 -9.066 1.00 . A A . 138 TYR CG 1 1
4 8881 1 1 138 TYR CZ C 4.363 21.617 -7.618 1.00 . A A . 138 TYR CZ 1 1
4 8882 1 1 138 TYR H H 1.372 26.975 -10.631 1.00 . A A . 138 TYR H 1 1
4 8883 1 1 138 TYR HA H 1.063 25.403 -8.340 1.00 . A A . 138 TYR HA 1 1
4 8884 1 1 138 TYR HB2 H 1.748 24.477 -10.479 1.00 . A A . 138 TYR HB2 1 1
4 8885 1 1 138 TYR HB3 H 3.279 25.367 -10.413 1.00 . A A . 138 TYR HB3 1 1
4 8886 1 1 138 TYR HD1 H 1.320 22.623 -8.790 1.00 . A A . 138 TYR HD1 1 1
4 8887 1 1 138 TYR HD2 H 5.156 24.552 -9.148 1.00 . A A . 138 TYR HD2 1 1
4 8888 1 1 138 TYR HE1 H 2.386 20.757 -7.521 1.00 . A A . 138 TYR HE1 1 1
4 8889 1 1 138 TYR HE2 H 6.205 22.695 -7.872 1.00 . A A . 138 TYR HE2 1 1
4 8890 1 1 138 TYR HH H 5.876 20.810 -6.679 1.00 . A A . 138 TYR HH 1 1
4 8891 1 1 138 TYR N N 1.348 27.015 -9.624 1.00 . A A . 138 TYR N 1 1
4 8892 1 1 138 TYR O O 2.922 25.774 -6.708 1.00 . A A . 138 TYR O 1 1
4 8893 1 1 138 TYR OH O 4.959 20.613 -6.912 1.00 . A A . 138 TYR OH 1 1
4 8894 1 1 139 GLU C C 4.269 28.300 -5.965 1.00 . A A . 139 GLU C 1 1
4 8895 1 1 139 GLU CA C 4.869 27.619 -7.194 1.00 . A A . 139 GLU CA 1 1
4 8896 1 1 139 GLU CB C 5.878 28.567 -7.849 1.00 . A A . 139 GLU CB 1 1
4 8897 1 1 139 GLU CD C 8.112 28.470 -9.123 1.00 . A A . 139 GLU CD 1 1
4 8898 1 1 139 GLU CG C 6.681 27.919 -8.985 1.00 . A A . 139 GLU CG 1 1
4 8899 1 1 139 GLU H H 3.820 27.635 -9.070 1.00 . A A . 139 GLU H 1 1
4 8900 1 1 139 GLU HA H 5.402 26.728 -6.857 1.00 . A A . 139 GLU HA 1 1
4 8901 1 1 139 GLU HB2 H 5.356 29.442 -8.234 1.00 . A A . 139 GLU HB2 1 1
4 8902 1 1 139 GLU HB3 H 6.565 28.892 -7.074 1.00 . A A . 139 GLU HB3 1 1
4 8903 1 1 139 GLU HG2 H 6.745 26.847 -8.793 1.00 . A A . 139 GLU HG2 1 1
4 8904 1 1 139 GLU HG3 H 6.146 28.065 -9.925 1.00 . A A . 139 GLU HG3 1 1
4 8905 1 1 139 GLU N N 3.832 27.208 -8.145 1.00 . A A . 139 GLU N 1 1
4 8906 1 1 139 GLU O O 4.818 28.213 -4.871 1.00 . A A . 139 GLU O 1 1
4 8907 1 1 139 GLU OE1 O 8.528 29.354 -8.341 1.00 . A A . 139 GLU OE1 1 1
4 8908 1 1 139 GLU OE2 O 8.849 27.984 -10.015 1.00 . A A . 139 GLU OE2 1 1
4 8909 1 1 140 GLU C C 1.610 28.602 -4.258 1.00 . A A . 140 GLU C 1 1
4 8910 1 1 140 GLU CA C 2.458 29.626 -5.024 1.00 . A A . 140 GLU CA 1 1
4 8911 1 1 140 GLU CB C 1.574 30.771 -5.528 1.00 . A A . 140 GLU CB 1 1
4 8912 1 1 140 GLU CD C 1.801 33.273 -5.854 1.00 . A A . 140 GLU CD 1 1
4 8913 1 1 140 GLU CG C 2.340 31.897 -6.226 1.00 . A A . 140 GLU CG 1 1
4 8914 1 1 140 GLU H H 2.713 29.008 -7.055 1.00 . A A . 140 GLU H 1 1
4 8915 1 1 140 GLU HA H 3.204 30.035 -4.345 1.00 . A A . 140 GLU HA 1 1
4 8916 1 1 140 GLU HB2 H 0.842 30.369 -6.224 1.00 . A A . 140 GLU HB2 1 1
4 8917 1 1 140 GLU HB3 H 1.043 31.191 -4.678 1.00 . A A . 140 GLU HB3 1 1
4 8918 1 1 140 GLU HG2 H 3.389 31.842 -5.934 1.00 . A A . 140 GLU HG2 1 1
4 8919 1 1 140 GLU HG3 H 2.268 31.759 -7.304 1.00 . A A . 140 GLU HG3 1 1
4 8920 1 1 140 GLU N N 3.134 28.965 -6.139 1.00 . A A . 140 GLU N 1 1
4 8921 1 1 140 GLU O O 1.378 28.746 -3.066 1.00 . A A . 140 GLU O 1 1
4 8922 1 1 140 GLU OE1 O 2.609 34.114 -5.403 1.00 . A A . 140 GLU OE1 1 1
4 8923 1 1 140 GLU OE2 O 0.583 33.492 -5.981 1.00 . A A . 140 GLU OE2 1 1
4 8924 1 1 141 LEU C C 1.213 25.813 -3.230 1.00 . A A . 141 LEU C 1 1
4 8925 1 1 141 LEU CA C 0.382 26.474 -4.334 1.00 . A A . 141 LEU CA 1 1
4 8926 1 1 141 LEU CB C 0.016 25.435 -5.409 1.00 . A A . 141 LEU CB 1 1
4 8927 1 1 141 LEU CD1 C -1.347 23.643 -6.477 1.00 . A A . 141 LEU CD1 1 1
4 8928 1 1 141 LEU CD2 C -1.337 23.768 -3.996 1.00 . A A . 141 LEU CD2 1 1
4 8929 1 1 141 LEU CG C -1.269 24.592 -5.272 1.00 . A A . 141 LEU CG 1 1
4 8930 1 1 141 LEU H H 1.386 27.486 -5.936 1.00 . A A . 141 LEU H 1 1
4 8931 1 1 141 LEU HA H -0.529 26.890 -3.903 1.00 . A A . 141 LEU HA 1 1
4 8932 1 1 141 LEU HB2 H -0.057 25.968 -6.355 1.00 . A A . 141 LEU HB2 1 1
4 8933 1 1 141 LEU HB3 H 0.853 24.744 -5.497 1.00 . A A . 141 LEU HB3 1 1
4 8934 1 1 141 LEU HD11 H -1.277 24.215 -7.402 1.00 . A A . 141 LEU HD11 1 1
4 8935 1 1 141 LEU HD12 H -2.299 23.111 -6.460 1.00 . A A . 141 LEU HD12 1 1
4 8936 1 1 141 LEU HD13 H -0.530 22.922 -6.434 1.00 . A A . 141 LEU HD13 1 1
4 8937 1 1 141 LEU HD21 H -0.411 23.207 -3.868 1.00 . A A . 141 LEU HD21 1 1
4 8938 1 1 141 LEU HD22 H -2.178 23.080 -4.047 1.00 . A A . 141 LEU HD22 1 1
4 8939 1 1 141 LEU HD23 H -1.478 24.433 -3.144 1.00 . A A . 141 LEU HD23 1 1
4 8940 1 1 141 LEU HG H -2.128 25.261 -5.297 1.00 . A A . 141 LEU HG 1 1
4 8941 1 1 141 LEU N N 1.169 27.556 -4.948 1.00 . A A . 141 LEU N 1 1
4 8942 1 1 141 LEU O O 0.689 25.373 -2.211 1.00 . A A . 141 LEU O 1 1
4 8943 1 1 142 VAL C C 3.231 25.877 -1.073 1.00 . A A . 142 VAL C 1 1
4 8944 1 1 142 VAL CA C 3.435 25.197 -2.433 1.00 . A A . 142 VAL CA 1 1
4 8945 1 1 142 VAL CB C 4.924 25.355 -2.885 1.00 . A A . 142 VAL CB 1 1
4 8946 1 1 142 VAL CG1 C 5.885 24.750 -1.852 1.00 . A A . 142 VAL CG1 1 1
4 8947 1 1 142 VAL CG2 C 5.145 24.669 -4.249 1.00 . A A . 142 VAL CG2 1 1
4 8948 1 1 142 VAL H H 2.910 26.135 -4.288 1.00 . A A . 142 VAL H 1 1
4 8949 1 1 142 VAL HA H 3.214 24.137 -2.321 1.00 . A A . 142 VAL HA 1 1
4 8950 1 1 142 VAL HB H 5.147 26.415 -2.989 1.00 . A A . 142 VAL HB 1 1
4 8951 1 1 142 VAL HG11 H 5.612 23.711 -1.656 1.00 . A A . 142 VAL HG11 1 1
4 8952 1 1 142 VAL HG12 H 6.905 24.791 -2.232 1.00 . A A . 142 VAL HG12 1 1
4 8953 1 1 142 VAL HG13 H 5.832 25.319 -0.923 1.00 . A A . 142 VAL HG13 1 1
4 8954 1 1 142 VAL HG21 H 6.194 24.745 -4.529 1.00 . A A . 142 VAL HG21 1 1
4 8955 1 1 142 VAL HG22 H 4.862 23.618 -4.186 1.00 . A A . 142 VAL HG22 1 1
4 8956 1 1 142 VAL HG23 H 4.547 25.158 -5.010 1.00 . A A . 142 VAL HG23 1 1
4 8957 1 1 142 VAL N N 2.522 25.766 -3.428 1.00 . A A . 142 VAL N 1 1
4 8958 1 1 142 VAL O O 3.278 25.226 -0.037 1.00 . A A . 142 VAL O 1 1
4 8959 1 1 143 GLN C C 1.560 27.531 0.947 1.00 . A A . 143 GLN C 1 1
4 8960 1 1 143 GLN CA C 2.801 27.951 0.159 1.00 . A A . 143 GLN CA 1 1
4 8961 1 1 143 GLN CB C 2.714 29.442 -0.165 1.00 . A A . 143 GLN CB 1 1
4 8962 1 1 143 GLN CD C 5.223 29.735 -0.227 1.00 . A A . 143 GLN CD 1 1
4 8963 1 1 143 GLN CG C 3.912 29.957 -0.955 1.00 . A A . 143 GLN CG 1 1
4 8964 1 1 143 GLN H H 2.899 27.674 -1.963 1.00 . A A . 143 GLN H 1 1
4 8965 1 1 143 GLN HA H 3.671 27.791 0.794 1.00 . A A . 143 GLN HA 1 1
4 8966 1 1 143 GLN HB2 H 1.811 29.617 -0.744 1.00 . A A . 143 GLN HB2 1 1
4 8967 1 1 143 GLN HB3 H 2.635 30.000 0.767 1.00 . A A . 143 GLN HB3 1 1
4 8968 1 1 143 GLN HE21 H 6.241 30.260 1.426 1.00 . A A . 143 GLN HE21 1 1
4 8969 1 1 143 GLN HE22 H 4.641 30.942 1.258 1.00 . A A . 143 GLN HE22 1 1
4 8970 1 1 143 GLN HG2 H 3.954 29.450 -1.918 1.00 . A A . 143 GLN HG2 1 1
4 8971 1 1 143 GLN HG3 H 3.780 31.021 -1.136 1.00 . A A . 143 GLN HG3 1 1
4 8972 1 1 143 GLN N N 2.978 27.181 -1.078 1.00 . A A . 143 GLN N 1 1
4 8973 1 1 143 GLN NE2 N 5.375 30.361 0.906 1.00 . A A . 143 GLN NE2 1 1
4 8974 1 1 143 GLN O O 1.476 27.745 2.154 1.00 . A A . 143 GLN O 1 1
4 8975 1 1 143 GLN OE1 O 6.091 29.004 -0.689 1.00 . A A . 143 GLN OE1 1 1
4 8976 1 1 144 MET C C -0.197 25.165 1.726 1.00 . A A . 144 MET C 1 1
4 8977 1 1 144 MET CA C -0.589 26.423 0.949 1.00 . A A . 144 MET CA 1 1
4 8978 1 1 144 MET CB C -1.679 26.089 -0.078 1.00 . A A . 144 MET CB 1 1
4 8979 1 1 144 MET CE C -4.685 26.402 -1.437 1.00 . A A . 144 MET CE 1 1
4 8980 1 1 144 MET CG C -2.083 27.276 -0.947 1.00 . A A . 144 MET CG 1 1
4 8981 1 1 144 MET H H 0.692 26.771 -0.729 1.00 . A A . 144 MET H 1 1
4 8982 1 1 144 MET HA H -0.958 27.182 1.641 1.00 . A A . 144 MET HA 1 1
4 8983 1 1 144 MET HB2 H -1.314 25.296 -0.727 1.00 . A A . 144 MET HB2 1 1
4 8984 1 1 144 MET HB3 H -2.557 25.721 0.447 1.00 . A A . 144 MET HB3 1 1
4 8985 1 1 144 MET HE1 H -4.958 27.229 -0.785 1.00 . A A . 144 MET HE1 1 1
4 8986 1 1 144 MET HE2 H -5.486 26.226 -2.156 1.00 . A A . 144 MET HE2 1 1
4 8987 1 1 144 MET HE3 H -4.533 25.503 -0.839 1.00 . A A . 144 MET HE3 1 1
4 8988 1 1 144 MET HG2 H -2.577 28.022 -0.324 1.00 . A A . 144 MET HG2 1 1
4 8989 1 1 144 MET HG3 H -1.185 27.719 -1.376 1.00 . A A . 144 MET HG3 1 1
4 8990 1 1 144 MET N N 0.603 26.919 0.274 1.00 . A A . 144 MET N 1 1
4 8991 1 1 144 MET O O -0.592 24.968 2.874 1.00 . A A . 144 MET O 1 1
4 8992 1 1 144 MET SD S -3.185 26.804 -2.306 1.00 . A A . 144 MET SD 1 1
4 8993 1 1 145 MET C C 2.119 23.163 2.739 1.00 . A A . 145 MET C 1 1
4 8994 1 1 145 MET CA C 1.016 23.043 1.682 1.00 . A A . 145 MET CA 1 1
4 8995 1 1 145 MET CB C 1.499 22.100 0.578 1.00 . A A . 145 MET CB 1 1
4 8996 1 1 145 MET CE C -0.515 20.193 -2.563 1.00 . A A . 145 MET CE 1 1
4 8997 1 1 145 MET CG C 0.422 21.759 -0.441 1.00 . A A . 145 MET CG 1 1
4 8998 1 1 145 MET H H 0.927 24.543 0.155 1.00 . A A . 145 MET H 1 1
4 8999 1 1 145 MET HA H 0.144 22.590 2.157 1.00 . A A . 145 MET HA 1 1
4 9000 1 1 145 MET HB2 H 2.344 22.557 0.061 1.00 . A A . 145 MET HB2 1 1
4 9001 1 1 145 MET HB3 H 1.840 21.173 1.042 1.00 . A A . 145 MET HB3 1 1
4 9002 1 1 145 MET HE1 H -0.788 21.100 -3.100 1.00 . A A . 145 MET HE1 1 1
4 9003 1 1 145 MET HE2 H -0.334 19.390 -3.279 1.00 . A A . 145 MET HE2 1 1
4 9004 1 1 145 MET HE3 H -1.334 19.908 -1.900 1.00 . A A . 145 MET HE3 1 1
4 9005 1 1 145 MET HG2 H -0.457 21.393 0.087 1.00 . A A . 145 MET HG2 1 1
4 9006 1 1 145 MET HG3 H 0.152 22.656 -0.999 1.00 . A A . 145 MET HG3 1 1
4 9007 1 1 145 MET N N 0.600 24.318 1.090 1.00 . A A . 145 MET N 1 1
4 9008 1 1 145 MET O O 2.220 22.312 3.627 1.00 . A A . 145 MET O 1 1
4 9009 1 1 145 MET SD S 0.982 20.488 -1.592 1.00 . A A . 145 MET SD 1 1
4 9010 1 1 146 THR C C 3.844 25.587 4.496 1.00 . A A . 146 THR C 1 1
4 9011 1 1 146 THR CA C 4.067 24.377 3.583 1.00 . A A . 146 THR CA 1 1
4 9012 1 1 146 THR CB C 5.406 24.530 2.800 1.00 . A A . 146 THR CB 1 1
4 9013 1 1 146 THR CG2 C 5.574 25.913 2.203 1.00 . A A . 146 THR CG2 1 1
4 9014 1 1 146 THR H H 2.824 24.878 1.908 1.00 . A A . 146 THR H 1 1
4 9015 1 1 146 THR HA H 4.149 23.494 4.209 1.00 . A A . 146 THR HA 1 1
4 9016 1 1 146 THR HB H 5.433 23.790 2.002 1.00 . A A . 146 THR HB 1 1
4 9017 1 1 146 THR HG1 H 7.312 24.329 3.153 1.00 . A A . 146 THR HG1 1 1
4 9018 1 1 146 THR HG21 H 5.832 26.623 2.987 1.00 . A A . 146 THR HG21 1 1
4 9019 1 1 146 THR HG22 H 4.652 26.224 1.728 1.00 . A A . 146 THR HG22 1 1
4 9020 1 1 146 THR HG23 H 6.371 25.889 1.462 1.00 . A A . 146 THR HG23 1 1
4 9021 1 1 146 THR N N 2.947 24.194 2.649 1.00 . A A . 146 THR N 1 1
4 9022 1 1 146 THR O O 3.027 26.456 4.192 1.00 . A A . 146 THR O 1 1
4 9023 1 1 146 THR OG1 O 6.505 24.302 3.679 1.00 . A A . 146 THR OG1 1 1
4 9024 1 1 147 ALA C C 5.209 27.951 5.920 1.00 . A A . 147 ALA C 1 1
4 9025 1 1 147 ALA CA C 4.448 26.770 6.533 1.00 . A A . 147 ALA CA 1 1
4 9026 1 1 147 ALA CB C 5.026 26.397 7.903 1.00 . A A . 147 ALA CB 1 1
4 9027 1 1 147 ALA H H 5.195 24.885 5.839 1.00 . A A . 147 ALA H 1 1
4 9028 1 1 147 ALA HA H 3.402 27.043 6.648 1.00 . A A . 147 ALA HA 1 1
4 9029 1 1 147 ALA HB1 H 4.448 25.576 8.330 1.00 . A A . 147 ALA HB1 1 1
4 9030 1 1 147 ALA HB2 H 6.067 26.090 7.797 1.00 . A A . 147 ALA HB2 1 1
4 9031 1 1 147 ALA HB3 H 4.969 27.259 8.570 1.00 . A A . 147 ALA HB3 1 1
4 9032 1 1 147 ALA N N 4.552 25.639 5.615 1.00 . A A . 147 ALA N 1 1
4 9033 1 1 147 ALA O O 6.274 27.765 5.314 1.00 . A A . 147 ALA O 1 1
4 9034 1 1 148 LYS C C 6.623 30.633 6.110 1.00 . A A . 148 LYS C 1 1
4 9035 1 1 148 LYS CA C 5.269 30.351 5.477 1.00 . A A . 148 LYS CA 1 1
4 9036 1 1 148 LYS CB C 4.349 31.568 5.662 1.00 . A A . 148 LYS CB 1 1
4 9037 1 1 148 LYS CD C 3.010 31.431 3.466 1.00 . A A . 148 LYS CD 1 1
4 9038 1 1 148 LYS CE C 3.325 32.812 2.868 1.00 . A A . 148 LYS CE 1 1
4 9039 1 1 148 LYS CG C 2.954 31.438 5.001 1.00 . A A . 148 LYS CG 1 1
4 9040 1 1 148 LYS H H 3.802 29.255 6.598 1.00 . A A . 148 LYS H 1 1
4 9041 1 1 148 LYS HA H 5.427 30.177 4.415 1.00 . A A . 148 LYS HA 1 1
4 9042 1 1 148 LYS HB2 H 4.205 31.726 6.731 1.00 . A A . 148 LYS HB2 1 1
4 9043 1 1 148 LYS HB3 H 4.849 32.444 5.256 1.00 . A A . 148 LYS HB3 1 1
4 9044 1 1 148 LYS HD2 H 3.773 30.727 3.149 1.00 . A A . 148 LYS HD2 1 1
4 9045 1 1 148 LYS HD3 H 2.048 31.093 3.079 1.00 . A A . 148 LYS HD3 1 1
4 9046 1 1 148 LYS HE2 H 4.176 33.249 3.394 1.00 . A A . 148 LYS HE2 1 1
4 9047 1 1 148 LYS HE3 H 3.596 32.685 1.820 1.00 . A A . 148 LYS HE3 1 1
4 9048 1 1 148 LYS HG2 H 2.488 30.513 5.338 1.00 . A A . 148 LYS HG2 1 1
4 9049 1 1 148 LYS HG3 H 2.334 32.271 5.326 1.00 . A A . 148 LYS HG3 1 1
4 9050 1 1 148 LYS HZ1 H 2.440 34.674 2.633 1.00 . A A . 148 LYS HZ1 1 1
4 9051 1 1 148 LYS HZ2 H 1.822 33.812 3.899 1.00 . A A . 148 LYS HZ2 1 1
4 9052 1 1 148 LYS HZ3 H 1.410 33.411 2.348 1.00 . A A . 148 LYS HZ3 1 1
4 9053 1 1 148 LYS N N 4.665 29.152 6.067 1.00 . A A . 148 LYS N 1 1
4 9054 1 1 148 LYS NZ N 2.158 33.753 2.945 1.00 . A A . 148 LYS NZ 1 1
4 9055 1 1 148 LYS O O 7.543 31.030 5.371 1.00 . A A . 148 LYS O 1 1
4 9056 1 1 148 LYS OXT O 6.760 30.443 7.336 1.00 . A A . 148 LYS OXT 1 1
4 9057 2 2 1 CA CA CA 19.913 36.766 -27.994 1.00 . B A . 201 CA CA 1 1
4 9058 3 2 1 CA CA CA 25.081 29.977 -19.716 1.00 . C A . 202 CA CA 1 1
4 9059 4 2 1 CA CA CA -8.104 27.083 -12.409 1.00 . D A . 203 CA CA 1 1
4 9060 5 2 1 CA CA CA 1.262 35.410 -7.193 1.00 . E A . 204 CA CA 1 1
5 9061 1 1 1 ALA C C 18.599 33.806 -22.382 1.00 . A A . 1 ALA C 1 1
5 9062 1 1 1 ALA CA C 19.800 34.416 -23.083 1.00 . A A . 1 ALA CA 1 1
5 9063 1 1 1 ALA CB C 19.347 35.240 -24.308 1.00 . A A . 1 ALA CB 1 1
5 9064 1 1 1 ALA H1 H 21.544 33.761 -23.974 1.00 . A A . 1 ALA H1 1 1
5 9065 1 1 1 ALA H2 H 21.084 32.856 -22.673 1.00 . A A . 1 ALA H2 1 1
5 9066 1 1 1 ALA H3 H 20.291 32.695 -24.110 1.00 . A A . 1 ALA H3 1 1
5 9067 1 1 1 ALA HA H 20.307 35.082 -22.386 1.00 . A A . 1 ALA HA 1 1
5 9068 1 1 1 ALA HB1 H 20.210 35.736 -24.755 1.00 . A A . 1 ALA HB1 1 1
5 9069 1 1 1 ALA HB2 H 18.885 34.585 -25.047 1.00 . A A . 1 ALA HB2 1 1
5 9070 1 1 1 ALA HB3 H 18.623 35.991 -23.992 1.00 . A A . 1 ALA HB3 1 1
5 9071 1 1 1 ALA N N 20.756 33.347 -23.495 1.00 . A A . 1 ALA N 1 1
5 9072 1 1 1 ALA O O 18.025 32.830 -22.867 1.00 . A A . 1 ALA O 1 1
5 9073 1 1 2 ASP C C 15.750 34.312 -20.970 1.00 . A A . 2 ASP C 1 1
5 9074 1 1 2 ASP CA C 17.115 33.849 -20.440 1.00 . A A . 2 ASP CA 1 1
5 9075 1 1 2 ASP CB C 17.283 34.273 -18.970 1.00 . A A . 2 ASP CB 1 1
5 9076 1 1 2 ASP CG C 17.208 35.777 -18.777 1.00 . A A . 2 ASP CG 1 1
5 9077 1 1 2 ASP H H 18.735 35.172 -20.889 1.00 . A A . 2 ASP H 1 1
5 9078 1 1 2 ASP HA H 17.140 32.760 -20.479 1.00 . A A . 2 ASP HA 1 1
5 9079 1 1 2 ASP HB2 H 16.509 33.800 -18.369 1.00 . A A . 2 ASP HB2 1 1
5 9080 1 1 2 ASP HB3 H 18.253 33.925 -18.617 1.00 . A A . 2 ASP HB3 1 1
5 9081 1 1 2 ASP N N 18.231 34.366 -21.238 1.00 . A A . 2 ASP N 1 1
5 9082 1 1 2 ASP O O 15.661 34.994 -21.995 1.00 . A A . 2 ASP O 1 1
5 9083 1 1 2 ASP OD1 O 16.102 36.338 -18.907 1.00 . A A . 2 ASP OD1 1 1
5 9084 1 1 2 ASP OD2 O 18.261 36.391 -18.486 1.00 . A A . 2 ASP OD2 1 1
5 9085 1 1 3 GLN C C 12.557 34.914 -19.443 1.00 . A A . 3 GLN C 1 1
5 9086 1 1 3 GLN CA C 13.322 34.310 -20.632 1.00 . A A . 3 GLN CA 1 1
5 9087 1 1 3 GLN CB C 12.581 33.089 -21.186 1.00 . A A . 3 GLN CB 1 1
5 9088 1 1 3 GLN CD C 11.653 30.786 -20.783 1.00 . A A . 3 GLN CD 1 1
5 9089 1 1 3 GLN CG C 12.485 31.909 -20.218 1.00 . A A . 3 GLN CG 1 1
5 9090 1 1 3 GLN H H 14.823 33.365 -19.438 1.00 . A A . 3 GLN H 1 1
5 9091 1 1 3 GLN HA H 13.363 35.065 -21.416 1.00 . A A . 3 GLN HA 1 1
5 9092 1 1 3 GLN HB2 H 11.573 33.390 -21.470 1.00 . A A . 3 GLN HB2 1 1
5 9093 1 1 3 GLN HB3 H 13.093 32.747 -22.086 1.00 . A A . 3 GLN HB3 1 1
5 9094 1 1 3 GLN HE21 H 11.768 28.907 -21.462 1.00 . A A . 3 GLN HE21 1 1
5 9095 1 1 3 GLN HE22 H 13.280 29.622 -20.945 1.00 . A A . 3 GLN HE22 1 1
5 9096 1 1 3 GLN HG2 H 13.485 31.536 -20.009 1.00 . A A . 3 GLN HG2 1 1
5 9097 1 1 3 GLN HG3 H 12.036 32.239 -19.283 1.00 . A A . 3 GLN HG3 1 1
5 9098 1 1 3 GLN N N 14.690 33.935 -20.264 1.00 . A A . 3 GLN N 1 1
5 9099 1 1 3 GLN NE2 N 12.281 29.688 -21.088 1.00 . A A . 3 GLN NE2 1 1
5 9100 1 1 3 GLN O O 11.343 34.743 -19.306 1.00 . A A . 3 GLN O 1 1
5 9101 1 1 3 GLN OE1 O 10.444 30.921 -20.955 1.00 . A A . 3 GLN OE1 1 1
5 9102 1 1 4 LEU C C 12.392 37.712 -17.712 1.00 . A A . 4 LEU C 1 1
5 9103 1 1 4 LEU CA C 12.651 36.237 -17.401 1.00 . A A . 4 LEU CA 1 1
5 9104 1 1 4 LEU CB C 13.590 36.106 -16.197 1.00 . A A . 4 LEU CB 1 1
5 9105 1 1 4 LEU CD1 C 14.079 35.372 -13.866 1.00 . A A . 4 LEU CD1 1 1
5 9106 1 1 4 LEU CD2 C 11.900 36.476 -14.340 1.00 . A A . 4 LEU CD2 1 1
5 9107 1 1 4 LEU CG C 12.977 35.553 -14.901 1.00 . A A . 4 LEU CG 1 1
5 9108 1 1 4 LEU H H 14.266 35.750 -18.719 1.00 . A A . 4 LEU H 1 1
5 9109 1 1 4 LEU HA H 11.706 35.744 -17.178 1.00 . A A . 4 LEU HA 1 1
5 9110 1 1 4 LEU HB2 H 14.414 35.452 -16.485 1.00 . A A . 4 LEU HB2 1 1
5 9111 1 1 4 LEU HB3 H 14.005 37.085 -15.985 1.00 . A A . 4 LEU HB3 1 1
5 9112 1 1 4 LEU HD11 H 14.833 34.687 -14.252 1.00 . A A . 4 LEU HD11 1 1
5 9113 1 1 4 LEU HD12 H 13.657 34.953 -12.952 1.00 . A A . 4 LEU HD12 1 1
5 9114 1 1 4 LEU HD13 H 14.542 36.333 -13.641 1.00 . A A . 4 LEU HD13 1 1
5 9115 1 1 4 LEU HD21 H 12.295 37.487 -14.231 1.00 . A A . 4 LEU HD21 1 1
5 9116 1 1 4 LEU HD22 H 11.577 36.108 -13.366 1.00 . A A . 4 LEU HD22 1 1
5 9117 1 1 4 LEU HD23 H 11.043 36.489 -15.008 1.00 . A A . 4 LEU HD23 1 1
5 9118 1 1 4 LEU HG H 12.531 34.581 -15.110 1.00 . A A . 4 LEU HG 1 1
5 9119 1 1 4 LEU N N 13.268 35.616 -18.573 1.00 . A A . 4 LEU N 1 1
5 9120 1 1 4 LEU O O 13.254 38.387 -18.271 1.00 . A A . 4 LEU O 1 1
5 9121 1 1 5 THR C C 11.682 40.531 -16.708 1.00 . A A . 5 THR C 1 1
5 9122 1 1 5 THR CA C 10.892 39.616 -17.633 1.00 . A A . 5 THR CA 1 1
5 9123 1 1 5 THR CB C 9.396 39.881 -17.422 1.00 . A A . 5 THR CB 1 1
5 9124 1 1 5 THR CG2 C 8.667 39.878 -18.746 1.00 . A A . 5 THR CG2 1 1
5 9125 1 1 5 THR H H 10.520 37.644 -16.915 1.00 . A A . 5 THR H 1 1
5 9126 1 1 5 THR HA H 11.152 39.853 -18.660 1.00 . A A . 5 THR HA 1 1
5 9127 1 1 5 THR HB H 9.261 40.848 -16.940 1.00 . A A . 5 THR HB 1 1
5 9128 1 1 5 THR HG1 H 7.882 38.905 -16.650 1.00 . A A . 5 THR HG1 1 1
5 9129 1 1 5 THR HG21 H 9.087 40.643 -19.400 1.00 . A A . 5 THR HG21 1 1
5 9130 1 1 5 THR HG22 H 7.613 40.094 -18.581 1.00 . A A . 5 THR HG22 1 1
5 9131 1 1 5 THR HG23 H 8.767 38.901 -19.219 1.00 . A A . 5 THR HG23 1 1
5 9132 1 1 5 THR N N 11.216 38.217 -17.370 1.00 . A A . 5 THR N 1 1
5 9133 1 1 5 THR O O 11.862 40.228 -15.536 1.00 . A A . 5 THR O 1 1
5 9134 1 1 5 THR OG1 O 8.845 38.848 -16.602 1.00 . A A . 5 THR OG1 1 1
5 9135 1 1 6 GLU C C 12.235 43.122 -15.211 1.00 . A A . 6 GLU C 1 1
5 9136 1 1 6 GLU CA C 12.952 42.606 -16.467 1.00 . A A . 6 GLU CA 1 1
5 9137 1 1 6 GLU CB C 13.373 43.773 -17.375 1.00 . A A . 6 GLU CB 1 1
5 9138 1 1 6 GLU CD C 12.611 45.615 -18.969 1.00 . A A . 6 GLU CD 1 1
5 9139 1 1 6 GLU CG C 12.208 44.643 -17.873 1.00 . A A . 6 GLU CG 1 1
5 9140 1 1 6 GLU H H 11.944 41.871 -18.213 1.00 . A A . 6 GLU H 1 1
5 9141 1 1 6 GLU HA H 13.853 42.090 -16.138 1.00 . A A . 6 GLU HA 1 1
5 9142 1 1 6 GLU HB2 H 14.080 44.402 -16.839 1.00 . A A . 6 GLU HB2 1 1
5 9143 1 1 6 GLU HB3 H 13.882 43.353 -18.244 1.00 . A A . 6 GLU HB3 1 1
5 9144 1 1 6 GLU HG2 H 11.422 43.992 -18.259 1.00 . A A . 6 GLU HG2 1 1
5 9145 1 1 6 GLU HG3 H 11.804 45.208 -17.033 1.00 . A A . 6 GLU HG3 1 1
5 9146 1 1 6 GLU N N 12.141 41.657 -17.236 1.00 . A A . 6 GLU N 1 1
5 9147 1 1 6 GLU O O 12.866 43.375 -14.187 1.00 . A A . 6 GLU O 1 1
5 9148 1 1 6 GLU OE1 O 11.710 46.288 -19.516 1.00 . A A . 6 GLU OE1 1 1
5 9149 1 1 6 GLU OE2 O 13.809 45.715 -19.307 1.00 . A A . 6 GLU OE2 1 1
5 9150 1 1 7 GLU C C 10.189 42.692 -13.010 1.00 . A A . 7 GLU C 1 1
5 9151 1 1 7 GLU CA C 10.126 43.720 -14.139 1.00 . A A . 7 GLU CA 1 1
5 9152 1 1 7 GLU CB C 8.673 43.936 -14.583 1.00 . A A . 7 GLU CB 1 1
5 9153 1 1 7 GLU CD C 6.402 44.916 -14.033 1.00 . A A . 7 GLU CD 1 1
5 9154 1 1 7 GLU CG C 7.788 44.563 -13.515 1.00 . A A . 7 GLU CG 1 1
5 9155 1 1 7 GLU H H 10.441 43.051 -16.146 1.00 . A A . 7 GLU H 1 1
5 9156 1 1 7 GLU HA H 10.535 44.662 -13.777 1.00 . A A . 7 GLU HA 1 1
5 9157 1 1 7 GLU HB2 H 8.680 44.590 -15.455 1.00 . A A . 7 GLU HB2 1 1
5 9158 1 1 7 GLU HB3 H 8.244 42.978 -14.877 1.00 . A A . 7 GLU HB3 1 1
5 9159 1 1 7 GLU HG2 H 7.689 43.869 -12.683 1.00 . A A . 7 GLU HG2 1 1
5 9160 1 1 7 GLU HG3 H 8.268 45.472 -13.152 1.00 . A A . 7 GLU HG3 1 1
5 9161 1 1 7 GLU N N 10.917 43.257 -15.281 1.00 . A A . 7 GLU N 1 1
5 9162 1 1 7 GLU O O 10.242 43.037 -11.830 1.00 . A A . 7 GLU O 1 1
5 9163 1 1 7 GLU OE1 O 5.400 44.437 -13.454 1.00 . A A . 7 GLU OE1 1 1
5 9164 1 1 7 GLU OE2 O 6.300 45.686 -15.016 1.00 . A A . 7 GLU OE2 1 1
5 9165 1 1 8 GLN C C 11.684 40.190 -11.879 1.00 . A A . 8 GLN C 1 1
5 9166 1 1 8 GLN CA C 10.258 40.350 -12.392 1.00 . A A . 8 GLN CA 1 1
5 9167 1 1 8 GLN CB C 9.755 39.041 -12.997 1.00 . A A . 8 GLN CB 1 1
5 9168 1 1 8 GLN CD C 7.467 38.919 -11.879 1.00 . A A . 8 GLN CD 1 1
5 9169 1 1 8 GLN CG C 8.234 38.994 -13.195 1.00 . A A . 8 GLN CG 1 1
5 9170 1 1 8 GLN H H 10.166 41.175 -14.355 1.00 . A A . 8 GLN H 1 1
5 9171 1 1 8 GLN HA H 9.624 40.605 -11.544 1.00 . A A . 8 GLN HA 1 1
5 9172 1 1 8 GLN HB2 H 10.238 38.899 -13.963 1.00 . A A . 8 GLN HB2 1 1
5 9173 1 1 8 GLN HB3 H 10.047 38.219 -12.344 1.00 . A A . 8 GLN HB3 1 1
5 9174 1 1 8 GLN HE21 H 5.769 39.495 -10.989 1.00 . A A . 8 GLN HE21 1 1
5 9175 1 1 8 GLN HE22 H 5.990 40.064 -12.629 1.00 . A A . 8 GLN HE22 1 1
5 9176 1 1 8 GLN HG2 H 7.919 39.883 -13.743 1.00 . A A . 8 GLN HG2 1 1
5 9177 1 1 8 GLN HG3 H 7.986 38.118 -13.788 1.00 . A A . 8 GLN HG3 1 1
5 9178 1 1 8 GLN N N 10.196 41.421 -13.375 1.00 . A A . 8 GLN N 1 1
5 9179 1 1 8 GLN NE2 N 6.320 39.538 -11.836 1.00 . A A . 8 GLN NE2 1 1
5 9180 1 1 8 GLN O O 11.874 39.871 -10.721 1.00 . A A . 8 GLN O 1 1
5 9181 1 1 8 GLN OE1 O 7.910 38.292 -10.920 1.00 . A A . 8 GLN OE1 1 1
5 9182 1 1 9 ILE C C 14.369 41.383 -11.214 1.00 . A A . 9 ILE C 1 1
5 9183 1 1 9 ILE CA C 14.089 40.336 -12.295 1.00 . A A . 9 ILE CA 1 1
5 9184 1 1 9 ILE CB C 15.083 40.530 -13.492 1.00 . A A . 9 ILE CB 1 1
5 9185 1 1 9 ILE CD1 C 15.662 39.563 -15.834 1.00 . A A . 9 ILE CD1 1 1
5 9186 1 1 9 ILE CG1 C 14.951 39.352 -14.474 1.00 . A A . 9 ILE CG1 1 1
5 9187 1 1 9 ILE CG2 C 16.558 40.610 -12.987 1.00 . A A . 9 ILE CG2 1 1
5 9188 1 1 9 ILE H H 12.481 40.688 -13.683 1.00 . A A . 9 ILE H 1 1
5 9189 1 1 9 ILE HA H 14.258 39.350 -11.863 1.00 . A A . 9 ILE HA 1 1
5 9190 1 1 9 ILE HB H 14.836 41.458 -14.009 1.00 . A A . 9 ILE HB 1 1
5 9191 1 1 9 ILE HD11 H 15.425 38.732 -16.499 1.00 . A A . 9 ILE HD11 1 1
5 9192 1 1 9 ILE HD12 H 15.320 40.492 -16.289 1.00 . A A . 9 ILE HD12 1 1
5 9193 1 1 9 ILE HD13 H 16.741 39.603 -15.688 1.00 . A A . 9 ILE HD13 1 1
5 9194 1 1 9 ILE HG12 H 15.363 38.459 -13.999 1.00 . A A . 9 ILE HG12 1 1
5 9195 1 1 9 ILE HG13 H 13.899 39.170 -14.665 1.00 . A A . 9 ILE HG13 1 1
5 9196 1 1 9 ILE HG21 H 16.805 39.710 -12.424 1.00 . A A . 9 ILE HG21 1 1
5 9197 1 1 9 ILE HG22 H 17.237 40.707 -13.833 1.00 . A A . 9 ILE HG22 1 1
5 9198 1 1 9 ILE HG23 H 16.682 41.483 -12.346 1.00 . A A . 9 ILE HG23 1 1
5 9199 1 1 9 ILE N N 12.682 40.431 -12.721 1.00 . A A . 9 ILE N 1 1
5 9200 1 1 9 ILE O O 15.064 41.102 -10.235 1.00 . A A . 9 ILE O 1 1
5 9201 1 1 10 ALA C C 13.529 43.194 -9.003 1.00 . A A . 10 ALA C 1 1
5 9202 1 1 10 ALA CA C 14.012 43.645 -10.394 1.00 . A A . 10 ALA CA 1 1
5 9203 1 1 10 ALA CB C 13.261 44.909 -10.844 1.00 . A A . 10 ALA CB 1 1
5 9204 1 1 10 ALA H H 13.252 42.772 -12.195 1.00 . A A . 10 ALA H 1 1
5 9205 1 1 10 ALA HA H 15.077 43.868 -10.328 1.00 . A A . 10 ALA HA 1 1
5 9206 1 1 10 ALA HB1 H 12.202 44.683 -10.984 1.00 . A A . 10 ALA HB1 1 1
5 9207 1 1 10 ALA HB2 H 13.369 45.687 -10.087 1.00 . A A . 10 ALA HB2 1 1
5 9208 1 1 10 ALA HB3 H 13.676 45.266 -11.787 1.00 . A A . 10 ALA HB3 1 1
5 9209 1 1 10 ALA N N 13.816 42.580 -11.375 1.00 . A A . 10 ALA N 1 1
5 9210 1 1 10 ALA O O 14.199 43.415 -7.992 1.00 . A A . 10 ALA O 1 1
5 9211 1 1 11 GLU C C 12.468 40.739 -7.261 1.00 . A A . 11 GLU C 1 1
5 9212 1 1 11 GLU CA C 11.828 42.063 -7.696 1.00 . A A . 11 GLU CA 1 1
5 9213 1 1 11 GLU CB C 10.306 41.958 -7.788 1.00 . A A . 11 GLU CB 1 1
5 9214 1 1 11 GLU CD C 8.201 43.395 -7.696 1.00 . A A . 11 GLU CD 1 1
5 9215 1 1 11 GLU CG C 9.675 43.324 -8.059 1.00 . A A . 11 GLU CG 1 1
5 9216 1 1 11 GLU H H 11.850 42.389 -9.810 1.00 . A A . 11 GLU H 1 1
5 9217 1 1 11 GLU HA H 12.056 42.800 -6.925 1.00 . A A . 11 GLU HA 1 1
5 9218 1 1 11 GLU HB2 H 10.034 41.267 -8.586 1.00 . A A . 11 GLU HB2 1 1
5 9219 1 1 11 GLU HB3 H 9.928 41.572 -6.842 1.00 . A A . 11 GLU HB3 1 1
5 9220 1 1 11 GLU HG2 H 10.209 44.074 -7.478 1.00 . A A . 11 GLU HG2 1 1
5 9221 1 1 11 GLU HG3 H 9.793 43.568 -9.117 1.00 . A A . 11 GLU HG3 1 1
5 9222 1 1 11 GLU N N 12.376 42.549 -8.961 1.00 . A A . 11 GLU N 1 1
5 9223 1 1 11 GLU O O 12.406 40.377 -6.096 1.00 . A A . 11 GLU O 1 1
5 9224 1 1 11 GLU OE1 O 7.380 43.705 -8.596 1.00 . A A . 11 GLU OE1 1 1
5 9225 1 1 11 GLU OE2 O 7.840 43.156 -6.518 1.00 . A A . 11 GLU OE2 1 1
5 9226 1 1 12 PHE C C 15.085 39.174 -7.062 1.00 . A A . 12 PHE C 1 1
5 9227 1 1 12 PHE CA C 13.831 38.801 -7.840 1.00 . A A . 12 PHE CA 1 1
5 9228 1 1 12 PHE CB C 14.242 38.030 -9.095 1.00 . A A . 12 PHE CB 1 1
5 9229 1 1 12 PHE CD1 C 14.604 35.767 -8.031 1.00 . A A . 12 PHE CD1 1 1
5 9230 1 1 12 PHE CD2 C 13.065 35.955 -9.900 1.00 . A A . 12 PHE CD2 1 1
5 9231 1 1 12 PHE CE1 C 14.331 34.382 -7.935 1.00 . A A . 12 PHE CE1 1 1
5 9232 1 1 12 PHE CE2 C 12.783 34.572 -9.812 1.00 . A A . 12 PHE CE2 1 1
5 9233 1 1 12 PHE CG C 13.968 36.560 -9.008 1.00 . A A . 12 PHE CG 1 1
5 9234 1 1 12 PHE CZ C 13.414 33.787 -8.821 1.00 . A A . 12 PHE CZ 1 1
5 9235 1 1 12 PHE H H 13.096 40.333 -9.152 1.00 . A A . 12 PHE H 1 1
5 9236 1 1 12 PHE HA H 13.199 38.172 -7.219 1.00 . A A . 12 PHE HA 1 1
5 9237 1 1 12 PHE HB2 H 13.699 38.428 -9.943 1.00 . A A . 12 PHE HB2 1 1
5 9238 1 1 12 PHE HB3 H 15.305 38.181 -9.271 1.00 . A A . 12 PHE HB3 1 1
5 9239 1 1 12 PHE HD1 H 15.301 36.219 -7.342 1.00 . A A . 12 PHE HD1 1 1
5 9240 1 1 12 PHE HD2 H 12.579 36.554 -10.662 1.00 . A A . 12 PHE HD2 1 1
5 9241 1 1 12 PHE HE1 H 14.821 33.784 -7.179 1.00 . A A . 12 PHE HE1 1 1
5 9242 1 1 12 PHE HE2 H 12.086 34.117 -10.501 1.00 . A A . 12 PHE HE2 1 1
5 9243 1 1 12 PHE HZ H 13.192 32.733 -8.744 1.00 . A A . 12 PHE HZ 1 1
5 9244 1 1 12 PHE N N 13.100 40.027 -8.184 1.00 . A A . 12 PHE N 1 1
5 9245 1 1 12 PHE O O 15.478 38.491 -6.119 1.00 . A A . 12 PHE O 1 1
5 9246 1 1 13 LYS C C 16.475 41.140 -5.329 1.00 . A A . 13 LYS C 1 1
5 9247 1 1 13 LYS CA C 16.886 40.779 -6.747 1.00 . A A . 13 LYS CA 1 1
5 9248 1 1 13 LYS CB C 17.453 42.019 -7.451 1.00 . A A . 13 LYS CB 1 1
5 9249 1 1 13 LYS CD C 19.669 41.528 -8.588 1.00 . A A . 13 LYS CD 1 1
5 9250 1 1 13 LYS CE C 20.438 42.847 -8.549 1.00 . A A . 13 LYS CE 1 1
5 9251 1 1 13 LYS CG C 18.160 41.731 -8.779 1.00 . A A . 13 LYS CG 1 1
5 9252 1 1 13 LYS H H 15.358 40.800 -8.256 1.00 . A A . 13 LYS H 1 1
5 9253 1 1 13 LYS HA H 17.642 40.003 -6.706 1.00 . A A . 13 LYS HA 1 1
5 9254 1 1 13 LYS HB2 H 16.637 42.712 -7.639 1.00 . A A . 13 LYS HB2 1 1
5 9255 1 1 13 LYS HB3 H 18.159 42.505 -6.778 1.00 . A A . 13 LYS HB3 1 1
5 9256 1 1 13 LYS HD2 H 19.836 40.999 -7.652 1.00 . A A . 13 LYS HD2 1 1
5 9257 1 1 13 LYS HD3 H 20.055 40.921 -9.408 1.00 . A A . 13 LYS HD3 1 1
5 9258 1 1 13 LYS HE2 H 19.904 43.551 -7.910 1.00 . A A . 13 LYS HE2 1 1
5 9259 1 1 13 LYS HE3 H 21.426 42.669 -8.120 1.00 . A A . 13 LYS HE3 1 1
5 9260 1 1 13 LYS HG2 H 17.734 40.831 -9.223 1.00 . A A . 13 LYS HG2 1 1
5 9261 1 1 13 LYS HG3 H 17.995 42.567 -9.458 1.00 . A A . 13 LYS HG3 1 1
5 9262 1 1 13 LYS HZ1 H 19.708 43.483 -10.382 1.00 . A A . 13 LYS HZ1 1 1
5 9263 1 1 13 LYS HZ2 H 21.250 42.885 -10.451 1.00 . A A . 13 LYS HZ2 1 1
5 9264 1 1 13 LYS HZ3 H 20.977 44.385 -9.821 1.00 . A A . 13 LYS HZ3 1 1
5 9265 1 1 13 LYS N N 15.709 40.278 -7.455 1.00 . A A . 13 LYS N 1 1
5 9266 1 1 13 LYS NZ N 20.605 43.447 -9.907 1.00 . A A . 13 LYS NZ 1 1
5 9267 1 1 13 LYS O O 17.190 40.862 -4.371 1.00 . A A . 13 LYS O 1 1
5 9268 1 1 14 GLU C C 14.369 40.956 -3.044 1.00 . A A . 14 GLU C 1 1
5 9269 1 1 14 GLU CA C 14.801 42.158 -3.893 1.00 . A A . 14 GLU CA 1 1
5 9270 1 1 14 GLU CB C 13.629 43.123 -4.080 1.00 . A A . 14 GLU CB 1 1
5 9271 1 1 14 GLU CD C 14.628 45.131 -2.881 1.00 . A A . 14 GLU CD 1 1
5 9272 1 1 14 GLU CG C 13.478 44.126 -2.937 1.00 . A A . 14 GLU CG 1 1
5 9273 1 1 14 GLU H H 14.754 41.953 -6.017 1.00 . A A . 14 GLU H 1 1
5 9274 1 1 14 GLU HA H 15.595 42.683 -3.364 1.00 . A A . 14 GLU HA 1 1
5 9275 1 1 14 GLU HB2 H 13.782 43.675 -5.008 1.00 . A A . 14 GLU HB2 1 1
5 9276 1 1 14 GLU HB3 H 12.712 42.550 -4.178 1.00 . A A . 14 GLU HB3 1 1
5 9277 1 1 14 GLU HG2 H 12.540 44.666 -3.064 1.00 . A A . 14 GLU HG2 1 1
5 9278 1 1 14 GLU HG3 H 13.439 43.583 -1.992 1.00 . A A . 14 GLU HG3 1 1
5 9279 1 1 14 GLU N N 15.309 41.749 -5.199 1.00 . A A . 14 GLU N 1 1
5 9280 1 1 14 GLU O O 14.448 40.993 -1.818 1.00 . A A . 14 GLU O 1 1
5 9281 1 1 14 GLU OE1 O 14.893 45.685 -1.787 1.00 . A A . 14 GLU OE1 1 1
5 9282 1 1 14 GLU OE2 O 15.287 45.375 -3.916 1.00 . A A . 14 GLU OE2 1 1
5 9283 1 1 15 ALA C C 14.676 38.035 -2.234 1.00 . A A . 15 ALA C 1 1
5 9284 1 1 15 ALA CA C 13.516 38.667 -3.009 1.00 . A A . 15 ALA CA 1 1
5 9285 1 1 15 ALA CB C 12.933 37.661 -4.014 1.00 . A A . 15 ALA CB 1 1
5 9286 1 1 15 ALA H H 13.876 39.906 -4.714 1.00 . A A . 15 ALA H 1 1
5 9287 1 1 15 ALA HA H 12.734 38.928 -2.293 1.00 . A A . 15 ALA HA 1 1
5 9288 1 1 15 ALA HB1 H 12.568 36.783 -3.478 1.00 . A A . 15 ALA HB1 1 1
5 9289 1 1 15 ALA HB2 H 12.107 38.122 -4.553 1.00 . A A . 15 ALA HB2 1 1
5 9290 1 1 15 ALA HB3 H 13.703 37.357 -4.721 1.00 . A A . 15 ALA HB3 1 1
5 9291 1 1 15 ALA N N 13.935 39.886 -3.700 1.00 . A A . 15 ALA N 1 1
5 9292 1 1 15 ALA O O 14.459 37.321 -1.267 1.00 . A A . 15 ALA O 1 1
5 9293 1 1 16 PHE C C 17.101 38.488 -0.528 1.00 . A A . 16 PHE C 1 1
5 9294 1 1 16 PHE CA C 17.053 37.804 -1.893 1.00 . A A . 16 PHE CA 1 1
5 9295 1 1 16 PHE CB C 18.355 38.068 -2.643 1.00 . A A . 16 PHE CB 1 1
5 9296 1 1 16 PHE CD1 C 19.935 36.124 -2.419 1.00 . A A . 16 PHE CD1 1 1
5 9297 1 1 16 PHE CD2 C 20.284 38.052 -1.000 1.00 . A A . 16 PHE CD2 1 1
5 9298 1 1 16 PHE CE1 C 21.041 35.477 -1.827 1.00 . A A . 16 PHE CE1 1 1
5 9299 1 1 16 PHE CE2 C 21.398 37.415 -0.407 1.00 . A A . 16 PHE CE2 1 1
5 9300 1 1 16 PHE CG C 19.547 37.407 -2.012 1.00 . A A . 16 PHE CG 1 1
5 9301 1 1 16 PHE CZ C 21.772 36.121 -0.827 1.00 . A A . 16 PHE CZ 1 1
5 9302 1 1 16 PHE H H 16.062 38.882 -3.457 1.00 . A A . 16 PHE H 1 1
5 9303 1 1 16 PHE HA H 16.942 36.730 -1.746 1.00 . A A . 16 PHE HA 1 1
5 9304 1 1 16 PHE HB2 H 18.252 37.692 -3.661 1.00 . A A . 16 PHE HB2 1 1
5 9305 1 1 16 PHE HB3 H 18.529 39.142 -2.688 1.00 . A A . 16 PHE HB3 1 1
5 9306 1 1 16 PHE HD1 H 19.376 35.621 -3.189 1.00 . A A . 16 PHE HD1 1 1
5 9307 1 1 16 PHE HD2 H 19.992 39.038 -0.664 1.00 . A A . 16 PHE HD2 1 1
5 9308 1 1 16 PHE HE1 H 21.323 34.484 -2.146 1.00 . A A . 16 PHE HE1 1 1
5 9309 1 1 16 PHE HE2 H 21.958 37.914 0.369 1.00 . A A . 16 PHE HE2 1 1
5 9310 1 1 16 PHE HZ H 22.617 35.627 -0.377 1.00 . A A . 16 PHE HZ 1 1
5 9311 1 1 16 PHE N N 15.907 38.308 -2.638 1.00 . A A . 16 PHE N 1 1
5 9312 1 1 16 PHE O O 17.321 37.848 0.496 1.00 . A A . 16 PHE O 1 1
5 9313 1 1 17 SER C C 15.718 40.287 1.613 1.00 . A A . 17 SER C 1 1
5 9314 1 1 17 SER CA C 16.901 40.604 0.699 1.00 . A A . 17 SER CA 1 1
5 9315 1 1 17 SER CB C 16.863 42.087 0.337 1.00 . A A . 17 SER CB 1 1
5 9316 1 1 17 SER H H 16.681 40.272 -1.393 1.00 . A A . 17 SER H 1 1
5 9317 1 1 17 SER HA H 17.824 40.398 1.237 1.00 . A A . 17 SER HA 1 1
5 9318 1 1 17 SER HB2 H 15.874 42.335 -0.049 1.00 . A A . 17 SER HB2 1 1
5 9319 1 1 17 SER HB3 H 17.058 42.682 1.231 1.00 . A A . 17 SER HB3 1 1
5 9320 1 1 17 SER HG H 17.821 43.331 -0.822 1.00 . A A . 17 SER HG 1 1
5 9321 1 1 17 SER N N 16.875 39.798 -0.524 1.00 . A A . 17 SER N 1 1
5 9322 1 1 17 SER O O 15.725 40.594 2.804 1.00 . A A . 17 SER O 1 1
5 9323 1 1 17 SER OG O 17.834 42.381 -0.654 1.00 . A A . 17 SER OG 1 1
5 9324 1 1 18 LEU C C 14.027 38.217 2.857 1.00 . A A . 18 LEU C 1 1
5 9325 1 1 18 LEU CA C 13.536 39.217 1.809 1.00 . A A . 18 LEU CA 1 1
5 9326 1 1 18 LEU CB C 12.503 38.583 0.861 1.00 . A A . 18 LEU CB 1 1
5 9327 1 1 18 LEU CD1 C 10.758 37.480 2.365 1.00 . A A . 18 LEU CD1 1 1
5 9328 1 1 18 LEU CD2 C 10.441 39.846 1.627 1.00 . A A . 18 LEU CD2 1 1
5 9329 1 1 18 LEU CG C 11.014 38.481 1.247 1.00 . A A . 18 LEU CG 1 1
5 9330 1 1 18 LEU H H 14.728 39.451 0.054 1.00 . A A . 18 LEU H 1 1
5 9331 1 1 18 LEU HA H 13.096 40.077 2.307 1.00 . A A . 18 LEU HA 1 1
5 9332 1 1 18 LEU HB2 H 12.542 39.156 -0.065 1.00 . A A . 18 LEU HB2 1 1
5 9333 1 1 18 LEU HB3 H 12.846 37.577 0.625 1.00 . A A . 18 LEU HB3 1 1
5 9334 1 1 18 LEU HD11 H 11.161 37.858 3.304 1.00 . A A . 18 LEU HD11 1 1
5 9335 1 1 18 LEU HD12 H 11.237 36.529 2.126 1.00 . A A . 18 LEU HD12 1 1
5 9336 1 1 18 LEU HD13 H 9.686 37.326 2.475 1.00 . A A . 18 LEU HD13 1 1
5 9337 1 1 18 LEU HD21 H 9.361 39.766 1.745 1.00 . A A . 18 LEU HD21 1 1
5 9338 1 1 18 LEU HD22 H 10.659 40.567 0.839 1.00 . A A . 18 LEU HD22 1 1
5 9339 1 1 18 LEU HD23 H 10.880 40.189 2.566 1.00 . A A . 18 LEU HD23 1 1
5 9340 1 1 18 LEU HG H 10.475 38.131 0.367 1.00 . A A . 18 LEU HG 1 1
5 9341 1 1 18 LEU N N 14.700 39.651 1.044 1.00 . A A . 18 LEU N 1 1
5 9342 1 1 18 LEU O O 13.520 38.175 3.969 1.00 . A A . 18 LEU O 1 1
5 9343 1 1 19 PHE C C 16.857 37.095 4.115 1.00 . A A . 19 PHE C 1 1
5 9344 1 1 19 PHE CA C 15.635 36.484 3.430 1.00 . A A . 19 PHE CA 1 1
5 9345 1 1 19 PHE CB C 16.021 35.200 2.703 1.00 . A A . 19 PHE CB 1 1
5 9346 1 1 19 PHE CD1 C 14.440 34.633 0.815 1.00 . A A . 19 PHE CD1 1 1
5 9347 1 1 19 PHE CD2 C 14.124 33.559 2.968 1.00 . A A . 19 PHE CD2 1 1
5 9348 1 1 19 PHE CE1 C 13.318 33.940 0.297 1.00 . A A . 19 PHE CE1 1 1
5 9349 1 1 19 PHE CE2 C 13.005 32.853 2.457 1.00 . A A . 19 PHE CE2 1 1
5 9350 1 1 19 PHE CG C 14.846 34.450 2.150 1.00 . A A . 19 PHE CG 1 1
5 9351 1 1 19 PHE CZ C 12.604 33.046 1.120 1.00 . A A . 19 PHE CZ 1 1
5 9352 1 1 19 PHE H H 15.416 37.496 1.562 1.00 . A A . 19 PHE H 1 1
5 9353 1 1 19 PHE HA H 14.904 36.233 4.191 1.00 . A A . 19 PHE HA 1 1
5 9354 1 1 19 PHE HB2 H 16.702 35.449 1.886 1.00 . A A . 19 PHE HB2 1 1
5 9355 1 1 19 PHE HB3 H 16.550 34.550 3.406 1.00 . A A . 19 PHE HB3 1 1
5 9356 1 1 19 PHE HD1 H 14.983 35.316 0.179 1.00 . A A . 19 PHE HD1 1 1
5 9357 1 1 19 PHE HD2 H 14.420 33.415 3.997 1.00 . A A . 19 PHE HD2 1 1
5 9358 1 1 19 PHE HE1 H 13.012 34.097 -0.726 1.00 . A A . 19 PHE HE1 1 1
5 9359 1 1 19 PHE HE2 H 12.456 32.178 3.097 1.00 . A A . 19 PHE HE2 1 1
5 9360 1 1 19 PHE HZ H 11.748 32.517 0.728 1.00 . A A . 19 PHE HZ 1 1
5 9361 1 1 19 PHE N N 15.035 37.434 2.496 1.00 . A A . 19 PHE N 1 1
5 9362 1 1 19 PHE O O 16.968 37.068 5.337 1.00 . A A . 19 PHE O 1 1
5 9363 1 1 20 ASP C C 18.734 39.759 4.186 1.00 . A A . 20 ASP C 1 1
5 9364 1 1 20 ASP CA C 18.974 38.281 3.881 1.00 . A A . 20 ASP CA 1 1
5 9365 1 1 20 ASP CB C 20.139 38.137 2.908 1.00 . A A . 20 ASP CB 1 1
5 9366 1 1 20 ASP CG C 21.384 38.868 3.376 1.00 . A A . 20 ASP CG 1 1
5 9367 1 1 20 ASP H H 17.639 37.659 2.327 1.00 . A A . 20 ASP H 1 1
5 9368 1 1 20 ASP HA H 19.236 37.784 4.806 1.00 . A A . 20 ASP HA 1 1
5 9369 1 1 20 ASP HB2 H 20.369 37.084 2.783 1.00 . A A . 20 ASP HB2 1 1
5 9370 1 1 20 ASP HB3 H 19.840 38.548 1.944 1.00 . A A . 20 ASP HB3 1 1
5 9371 1 1 20 ASP N N 17.769 37.653 3.334 1.00 . A A . 20 ASP N 1 1
5 9372 1 1 20 ASP O O 18.971 40.638 3.356 1.00 . A A . 20 ASP O 1 1
5 9373 1 1 20 ASP OD1 O 21.527 39.075 4.600 1.00 . A A . 20 ASP OD1 1 1
5 9374 1 1 20 ASP OD2 O 22.199 39.256 2.513 1.00 . A A . 20 ASP OD2 1 1
5 9375 1 1 21 LYS C C 19.150 42.289 5.896 1.00 . A A . 21 LYS C 1 1
5 9376 1 1 21 LYS CA C 17.920 41.393 5.800 1.00 . A A . 21 LYS CA 1 1
5 9377 1 1 21 LYS CB C 17.214 41.380 7.159 1.00 . A A . 21 LYS CB 1 1
5 9378 1 1 21 LYS CD C 15.215 39.871 6.732 1.00 . A A . 21 LYS CD 1 1
5 9379 1 1 21 LYS CE C 13.698 39.788 6.769 1.00 . A A . 21 LYS CE 1 1
5 9380 1 1 21 LYS CG C 15.690 41.276 7.083 1.00 . A A . 21 LYS CG 1 1
5 9381 1 1 21 LYS H H 18.093 39.266 6.040 1.00 . A A . 21 LYS H 1 1
5 9382 1 1 21 LYS HA H 17.247 41.826 5.060 1.00 . A A . 21 LYS HA 1 1
5 9383 1 1 21 LYS HB2 H 17.597 40.553 7.754 1.00 . A A . 21 LYS HB2 1 1
5 9384 1 1 21 LYS HB3 H 17.458 42.307 7.673 1.00 . A A . 21 LYS HB3 1 1
5 9385 1 1 21 LYS HD2 H 15.565 39.603 5.734 1.00 . A A . 21 LYS HD2 1 1
5 9386 1 1 21 LYS HD3 H 15.626 39.166 7.453 1.00 . A A . 21 LYS HD3 1 1
5 9387 1 1 21 LYS HE2 H 13.402 38.738 6.750 1.00 . A A . 21 LYS HE2 1 1
5 9388 1 1 21 LYS HE3 H 13.333 40.240 7.694 1.00 . A A . 21 LYS HE3 1 1
5 9389 1 1 21 LYS HG2 H 15.276 41.548 8.054 1.00 . A A . 21 LYS HG2 1 1
5 9390 1 1 21 LYS HG3 H 15.322 41.981 6.337 1.00 . A A . 21 LYS HG3 1 1
5 9391 1 1 21 LYS HZ1 H 13.312 41.467 5.612 1.00 . A A . 21 LYS HZ1 1 1
5 9392 1 1 21 LYS HZ2 H 12.078 40.362 5.619 1.00 . A A . 21 LYS HZ2 1 1
5 9393 1 1 21 LYS HZ3 H 13.444 40.066 4.744 1.00 . A A . 21 LYS HZ3 1 1
5 9394 1 1 21 LYS N N 18.250 40.026 5.389 1.00 . A A . 21 LYS N 1 1
5 9395 1 1 21 LYS NZ N 13.085 40.480 5.595 1.00 . A A . 21 LYS NZ 1 1
5 9396 1 1 21 LYS O O 19.058 43.505 5.683 1.00 . A A . 21 LYS O 1 1
5 9397 1 1 22 ASP C C 22.105 42.898 5.017 1.00 . A A . 22 ASP C 1 1
5 9398 1 1 22 ASP CA C 21.533 42.487 6.372 1.00 . A A . 22 ASP CA 1 1
5 9399 1 1 22 ASP CB C 22.576 41.691 7.156 1.00 . A A . 22 ASP CB 1 1
5 9400 1 1 22 ASP CG C 22.765 40.296 6.618 1.00 . A A . 22 ASP CG 1 1
5 9401 1 1 22 ASP H H 20.327 40.710 6.383 1.00 . A A . 22 ASP H 1 1
5 9402 1 1 22 ASP HA H 21.314 43.399 6.930 1.00 . A A . 22 ASP HA 1 1
5 9403 1 1 22 ASP HB2 H 23.524 42.226 7.132 1.00 . A A . 22 ASP HB2 1 1
5 9404 1 1 22 ASP HB3 H 22.244 41.618 8.190 1.00 . A A . 22 ASP HB3 1 1
5 9405 1 1 22 ASP N N 20.295 41.712 6.225 1.00 . A A . 22 ASP N 1 1
5 9406 1 1 22 ASP O O 22.854 43.874 4.921 1.00 . A A . 22 ASP O 1 1
5 9407 1 1 22 ASP OD1 O 22.226 39.359 7.219 1.00 . A A . 22 ASP OD1 1 1
5 9408 1 1 22 ASP OD2 O 23.466 40.145 5.599 1.00 . A A . 22 ASP OD2 1 1
5 9409 1 1 23 GLY C C 23.679 42.299 2.415 1.00 . A A . 23 GLY C 1 1
5 9410 1 1 23 GLY CA C 22.196 42.529 2.635 1.00 . A A . 23 GLY CA 1 1
5 9411 1 1 23 GLY H H 21.157 41.354 4.086 1.00 . A A . 23 GLY H 1 1
5 9412 1 1 23 GLY HA2 H 21.637 41.938 1.908 1.00 . A A . 23 GLY HA2 1 1
5 9413 1 1 23 GLY HA3 H 21.980 43.583 2.466 1.00 . A A . 23 GLY HA3 1 1
5 9414 1 1 23 GLY N N 21.749 42.173 3.969 1.00 . A A . 23 GLY N 1 1
5 9415 1 1 23 GLY O O 24.302 42.974 1.585 1.00 . A A . 23 GLY O 1 1
5 9416 1 1 24 ASP C C 25.858 40.269 1.684 1.00 . A A . 24 ASP C 1 1
5 9417 1 1 24 ASP CA C 25.682 41.038 2.988 1.00 . A A . 24 ASP CA 1 1
5 9418 1 1 24 ASP CB C 26.205 40.197 4.167 1.00 . A A . 24 ASP CB 1 1
5 9419 1 1 24 ASP CG C 25.667 38.765 4.156 1.00 . A A . 24 ASP CG 1 1
5 9420 1 1 24 ASP H H 23.720 40.827 3.829 1.00 . A A . 24 ASP H 1 1
5 9421 1 1 24 ASP HA H 26.253 41.963 2.935 1.00 . A A . 24 ASP HA 1 1
5 9422 1 1 24 ASP HB2 H 27.292 40.157 4.111 1.00 . A A . 24 ASP HB2 1 1
5 9423 1 1 24 ASP HB3 H 25.929 40.682 5.103 1.00 . A A . 24 ASP HB3 1 1
5 9424 1 1 24 ASP N N 24.264 41.360 3.143 1.00 . A A . 24 ASP N 1 1
5 9425 1 1 24 ASP O O 26.933 40.269 1.094 1.00 . A A . 24 ASP O 1 1
5 9426 1 1 24 ASP OD1 O 24.482 38.589 3.872 1.00 . A A . 24 ASP OD1 1 1
5 9427 1 1 24 ASP OD2 O 26.463 37.829 4.389 1.00 . A A . 24 ASP OD2 1 1
5 9428 1 1 25 GLY C C 24.801 37.393 0.153 1.00 . A A . 25 GLY C 1 1
5 9429 1 1 25 GLY CA C 24.805 38.899 -0.020 1.00 . A A . 25 GLY CA 1 1
5 9430 1 1 25 GLY H H 23.913 39.660 1.766 1.00 . A A . 25 GLY H 1 1
5 9431 1 1 25 GLY HA2 H 23.921 39.178 -0.599 1.00 . A A . 25 GLY HA2 1 1
5 9432 1 1 25 GLY HA3 H 25.686 39.181 -0.591 1.00 . A A . 25 GLY HA3 1 1
5 9433 1 1 25 GLY N N 24.785 39.638 1.228 1.00 . A A . 25 GLY N 1 1
5 9434 1 1 25 GLY O O 24.918 36.667 -0.839 1.00 . A A . 25 GLY O 1 1
5 9435 1 1 26 THR C C 23.477 35.203 2.657 1.00 . A A . 26 THR C 1 1
5 9436 1 1 26 THR CA C 24.590 35.469 1.648 1.00 . A A . 26 THR CA 1 1
5 9437 1 1 26 THR CB C 25.927 34.876 2.209 1.00 . A A . 26 THR CB 1 1
5 9438 1 1 26 THR CG2 C 27.134 35.330 1.403 1.00 . A A . 26 THR CG2 1 1
5 9439 1 1 26 THR H H 24.580 37.554 2.175 1.00 . A A . 26 THR H 1 1
5 9440 1 1 26 THR HA H 24.350 34.953 0.719 1.00 . A A . 26 THR HA 1 1
5 9441 1 1 26 THR HB H 25.867 33.790 2.171 1.00 . A A . 26 THR HB 1 1
5 9442 1 1 26 THR HG1 H 26.159 36.240 3.613 1.00 . A A . 26 THR HG1 1 1
5 9443 1 1 26 THR HG21 H 27.279 36.403 1.522 1.00 . A A . 26 THR HG21 1 1
5 9444 1 1 26 THR HG22 H 26.981 35.095 0.350 1.00 . A A . 26 THR HG22 1 1
5 9445 1 1 26 THR HG23 H 28.021 34.808 1.760 1.00 . A A . 26 THR HG23 1 1
5 9446 1 1 26 THR N N 24.661 36.914 1.385 1.00 . A A . 26 THR N 1 1
5 9447 1 1 26 THR O O 23.258 36.002 3.543 1.00 . A A . 26 THR O 1 1
5 9448 1 1 26 THR OG1 O 26.118 35.272 3.571 1.00 . A A . 26 THR OG1 1 1
5 9449 1 1 27 ILE C C 22.200 32.464 4.224 1.00 . A A . 27 ILE C 1 1
5 9450 1 1 27 ILE CA C 21.717 33.686 3.446 1.00 . A A . 27 ILE CA 1 1
5 9451 1 1 27 ILE CB C 20.397 33.292 2.692 1.00 . A A . 27 ILE CB 1 1
5 9452 1 1 27 ILE CD1 C 18.977 33.985 0.646 1.00 . A A . 27 ILE CD1 1 1
5 9453 1 1 27 ILE CG1 C 19.897 34.441 1.795 1.00 . A A . 27 ILE CG1 1 1
5 9454 1 1 27 ILE CG2 C 19.285 32.914 3.705 1.00 . A A . 27 ILE CG2 1 1
5 9455 1 1 27 ILE H H 22.993 33.458 1.737 1.00 . A A . 27 ILE H 1 1
5 9456 1 1 27 ILE HA H 21.509 34.502 4.137 1.00 . A A . 27 ILE HA 1 1
5 9457 1 1 27 ILE HB H 20.606 32.433 2.065 1.00 . A A . 27 ILE HB 1 1
5 9458 1 1 27 ILE HD11 H 19.520 33.302 -0.008 1.00 . A A . 27 ILE HD11 1 1
5 9459 1 1 27 ILE HD12 H 18.097 33.483 1.048 1.00 . A A . 27 ILE HD12 1 1
5 9460 1 1 27 ILE HD13 H 18.662 34.856 0.070 1.00 . A A . 27 ILE HD13 1 1
5 9461 1 1 27 ILE HG12 H 19.357 35.156 2.415 1.00 . A A . 27 ILE HG12 1 1
5 9462 1 1 27 ILE HG13 H 20.752 34.949 1.360 1.00 . A A . 27 ILE HG13 1 1
5 9463 1 1 27 ILE HG21 H 19.599 32.049 4.291 1.00 . A A . 27 ILE HG21 1 1
5 9464 1 1 27 ILE HG22 H 19.087 33.753 4.376 1.00 . A A . 27 ILE HG22 1 1
5 9465 1 1 27 ILE HG23 H 18.370 32.660 3.171 1.00 . A A . 27 ILE HG23 1 1
5 9466 1 1 27 ILE N N 22.786 34.080 2.516 1.00 . A A . 27 ILE N 1 1
5 9467 1 1 27 ILE O O 22.506 31.429 3.629 1.00 . A A . 27 ILE O 1 1
5 9468 1 1 28 THR C C 21.454 30.704 6.867 1.00 . A A . 28 THR C 1 1
5 9469 1 1 28 THR CA C 22.692 31.457 6.389 1.00 . A A . 28 THR CA 1 1
5 9470 1 1 28 THR CB C 23.470 31.944 7.614 1.00 . A A . 28 THR CB 1 1
5 9471 1 1 28 THR CG2 C 24.768 32.611 7.217 1.00 . A A . 28 THR CG2 1 1
5 9472 1 1 28 THR H H 22.028 33.442 5.996 1.00 . A A . 28 THR H 1 1
5 9473 1 1 28 THR HA H 23.322 30.776 5.819 1.00 . A A . 28 THR HA 1 1
5 9474 1 1 28 THR HB H 23.695 31.095 8.253 1.00 . A A . 28 THR HB 1 1
5 9475 1 1 28 THR HG1 H 23.155 33.122 9.141 1.00 . A A . 28 THR HG1 1 1
5 9476 1 1 28 THR HG21 H 25.471 31.858 6.872 1.00 . A A . 28 THR HG21 1 1
5 9477 1 1 28 THR HG22 H 25.193 33.114 8.083 1.00 . A A . 28 THR HG22 1 1
5 9478 1 1 28 THR HG23 H 24.595 33.339 6.427 1.00 . A A . 28 THR HG23 1 1
5 9479 1 1 28 THR N N 22.273 32.576 5.543 1.00 . A A . 28 THR N 1 1
5 9480 1 1 28 THR O O 20.328 31.181 6.703 1.00 . A A . 28 THR O 1 1
5 9481 1 1 28 THR OG1 O 22.676 32.882 8.335 1.00 . A A . 28 THR OG1 1 1
5 9482 1 1 29 THR C C 19.631 29.344 8.933 1.00 . A A . 29 THR C 1 1
5 9483 1 1 29 THR CA C 20.520 28.698 7.870 1.00 . A A . 29 THR CA 1 1
5 9484 1 1 29 THR CB C 21.017 27.331 8.392 1.00 . A A . 29 THR CB 1 1
5 9485 1 1 29 THR CG2 C 21.791 26.595 7.316 1.00 . A A . 29 THR CG2 1 1
5 9486 1 1 29 THR H H 22.592 29.187 7.608 1.00 . A A . 29 THR H 1 1
5 9487 1 1 29 THR HA H 19.896 28.516 6.994 1.00 . A A . 29 THR HA 1 1
5 9488 1 1 29 THR HB H 20.166 26.728 8.698 1.00 . A A . 29 THR HB 1 1
5 9489 1 1 29 THR HG1 H 22.655 26.940 9.394 1.00 . A A . 29 THR HG1 1 1
5 9490 1 1 29 THR HG21 H 22.810 26.964 7.273 1.00 . A A . 29 THR HG21 1 1
5 9491 1 1 29 THR HG22 H 21.321 26.753 6.352 1.00 . A A . 29 THR HG22 1 1
5 9492 1 1 29 THR HG23 H 21.803 25.530 7.544 1.00 . A A . 29 THR HG23 1 1
5 9493 1 1 29 THR N N 21.648 29.534 7.452 1.00 . A A . 29 THR N 1 1
5 9494 1 1 29 THR O O 18.405 29.270 8.839 1.00 . A A . 29 THR O 1 1
5 9495 1 1 29 THR OG1 O 21.899 27.533 9.499 1.00 . A A . 29 THR OG1 1 1
5 9496 1 1 30 LYS C C 18.718 31.858 10.490 1.00 . A A . 30 LYS C 1 1
5 9497 1 1 30 LYS CA C 19.407 30.611 11.000 1.00 . A A . 30 LYS CA 1 1
5 9498 1 1 30 LYS CB C 20.268 30.970 12.211 1.00 . A A . 30 LYS CB 1 1
5 9499 1 1 30 LYS CD C 20.677 28.537 12.818 1.00 . A A . 30 LYS CD 1 1
5 9500 1 1 30 LYS CE C 20.852 27.562 13.960 1.00 . A A . 30 LYS CE 1 1
5 9501 1 1 30 LYS CG C 20.252 29.916 13.319 1.00 . A A . 30 LYS CG 1 1
5 9502 1 1 30 LYS H H 21.233 30.028 9.998 1.00 . A A . 30 LYS H 1 1
5 9503 1 1 30 LYS HA H 18.638 29.906 11.321 1.00 . A A . 30 LYS HA 1 1
5 9504 1 1 30 LYS HB2 H 21.290 31.124 11.882 1.00 . A A . 30 LYS HB2 1 1
5 9505 1 1 30 LYS HB3 H 19.906 31.910 12.629 1.00 . A A . 30 LYS HB3 1 1
5 9506 1 1 30 LYS HD2 H 19.921 28.148 12.136 1.00 . A A . 30 LYS HD2 1 1
5 9507 1 1 30 LYS HD3 H 21.616 28.632 12.279 1.00 . A A . 30 LYS HD3 1 1
5 9508 1 1 30 LYS HE2 H 21.218 26.617 13.557 1.00 . A A . 30 LYS HE2 1 1
5 9509 1 1 30 LYS HE3 H 21.598 27.954 14.651 1.00 . A A . 30 LYS HE3 1 1
5 9510 1 1 30 LYS HG2 H 20.931 30.232 14.110 1.00 . A A . 30 LYS HG2 1 1
5 9511 1 1 30 LYS HG3 H 19.244 29.846 13.726 1.00 . A A . 30 LYS HG3 1 1
5 9512 1 1 30 LYS HZ1 H 19.693 26.518 15.322 1.00 . A A . 30 LYS HZ1 1 1
5 9513 1 1 30 LYS HZ2 H 18.822 27.131 14.055 1.00 . A A . 30 LYS HZ2 1 1
5 9514 1 1 30 LYS HZ3 H 19.342 28.130 15.260 1.00 . A A . 30 LYS HZ3 1 1
5 9515 1 1 30 LYS N N 20.215 29.984 9.940 1.00 . A A . 30 LYS N 1 1
5 9516 1 1 30 LYS NZ N 19.576 27.314 14.703 1.00 . A A . 30 LYS NZ 1 1
5 9517 1 1 30 LYS O O 17.604 32.172 10.902 1.00 . A A . 30 LYS O 1 1
5 9518 1 1 31 GLU C C 17.550 33.381 8.224 1.00 . A A . 31 GLU C 1 1
5 9519 1 1 31 GLU CA C 18.804 33.768 9.001 1.00 . A A . 31 GLU CA 1 1
5 9520 1 1 31 GLU CB C 19.857 34.444 8.115 1.00 . A A . 31 GLU CB 1 1
5 9521 1 1 31 GLU CD C 20.762 36.633 7.186 1.00 . A A . 31 GLU CD 1 1
5 9522 1 1 31 GLU CG C 19.511 35.849 7.615 1.00 . A A . 31 GLU CG 1 1
5 9523 1 1 31 GLU H H 20.292 32.266 9.288 1.00 . A A . 31 GLU H 1 1
5 9524 1 1 31 GLU HA H 18.521 34.451 9.804 1.00 . A A . 31 GLU HA 1 1
5 9525 1 1 31 GLU HB2 H 20.762 34.510 8.714 1.00 . A A . 31 GLU HB2 1 1
5 9526 1 1 31 GLU HB3 H 20.066 33.806 7.256 1.00 . A A . 31 GLU HB3 1 1
5 9527 1 1 31 GLU HG2 H 18.827 35.767 6.772 1.00 . A A . 31 GLU HG2 1 1
5 9528 1 1 31 GLU HG3 H 19.015 36.396 8.418 1.00 . A A . 31 GLU HG3 1 1
5 9529 1 1 31 GLU N N 19.375 32.562 9.585 1.00 . A A . 31 GLU N 1 1
5 9530 1 1 31 GLU O O 16.510 34.009 8.363 1.00 . A A . 31 GLU O 1 1
5 9531 1 1 31 GLU OE1 O 20.626 37.725 6.612 1.00 . A A . 31 GLU OE1 1 1
5 9532 1 1 31 GLU OE2 O 21.872 36.149 7.454 1.00 . A A . 31 GLU OE2 1 1
5 9533 1 1 32 LEU C C 15.386 31.356 7.654 1.00 . A A . 32 LEU C 1 1
5 9534 1 1 32 LEU CA C 16.477 31.831 6.689 1.00 . A A . 32 LEU CA 1 1
5 9535 1 1 32 LEU CB C 16.898 30.686 5.759 1.00 . A A . 32 LEU CB 1 1
5 9536 1 1 32 LEU CD1 C 16.828 29.534 3.561 1.00 . A A . 32 LEU CD1 1 1
5 9537 1 1 32 LEU CD2 C 14.677 30.195 4.587 1.00 . A A . 32 LEU CD2 1 1
5 9538 1 1 32 LEU CG C 16.141 30.574 4.422 1.00 . A A . 32 LEU CG 1 1
5 9539 1 1 32 LEU H H 18.523 31.827 7.339 1.00 . A A . 32 LEU H 1 1
5 9540 1 1 32 LEU HA H 16.089 32.656 6.091 1.00 . A A . 32 LEU HA 1 1
5 9541 1 1 32 LEU HB2 H 17.953 30.821 5.526 1.00 . A A . 32 LEU HB2 1 1
5 9542 1 1 32 LEU HB3 H 16.799 29.746 6.298 1.00 . A A . 32 LEU HB3 1 1
5 9543 1 1 32 LEU HD11 H 17.883 29.779 3.464 1.00 . A A . 32 LEU HD11 1 1
5 9544 1 1 32 LEU HD12 H 16.372 29.523 2.571 1.00 . A A . 32 LEU HD12 1 1
5 9545 1 1 32 LEU HD13 H 16.724 28.548 4.016 1.00 . A A . 32 LEU HD13 1 1
5 9546 1 1 32 LEU HD21 H 14.590 29.293 5.194 1.00 . A A . 32 LEU HD21 1 1
5 9547 1 1 32 LEU HD22 H 14.236 30.014 3.608 1.00 . A A . 32 LEU HD22 1 1
5 9548 1 1 32 LEU HD23 H 14.137 31.009 5.065 1.00 . A A . 32 LEU HD23 1 1
5 9549 1 1 32 LEU HG H 16.195 31.533 3.911 1.00 . A A . 32 LEU HG 1 1
5 9550 1 1 32 LEU N N 17.637 32.315 7.437 1.00 . A A . 32 LEU N 1 1
5 9551 1 1 32 LEU O O 14.213 31.661 7.471 1.00 . A A . 32 LEU O 1 1
5 9552 1 1 33 GLY C C 14.025 31.206 10.340 1.00 . A A . 33 GLY C 1 1
5 9553 1 1 33 GLY CA C 14.815 30.107 9.654 1.00 . A A . 33 GLY CA 1 1
5 9554 1 1 33 GLY H H 16.760 30.402 8.812 1.00 . A A . 33 GLY H 1 1
5 9555 1 1 33 GLY HA2 H 14.113 29.448 9.143 1.00 . A A . 33 GLY HA2 1 1
5 9556 1 1 33 GLY HA3 H 15.349 29.532 10.412 1.00 . A A . 33 GLY HA3 1 1
5 9557 1 1 33 GLY N N 15.777 30.620 8.686 1.00 . A A . 33 GLY N 1 1
5 9558 1 1 33 GLY O O 12.832 31.058 10.599 1.00 . A A . 33 GLY O 1 1
5 9559 1 1 34 THR C C 12.921 34.002 10.322 1.00 . A A . 34 THR C 1 1
5 9560 1 1 34 THR CA C 14.026 33.471 11.240 1.00 . A A . 34 THR CA 1 1
5 9561 1 1 34 THR CB C 15.050 34.604 11.508 1.00 . A A . 34 THR CB 1 1
5 9562 1 1 34 THR CG2 C 14.431 35.737 12.302 1.00 . A A . 34 THR CG2 1 1
5 9563 1 1 34 THR H H 15.669 32.392 10.386 1.00 . A A . 34 THR H 1 1
5 9564 1 1 34 THR HA H 13.580 33.160 12.182 1.00 . A A . 34 THR HA 1 1
5 9565 1 1 34 THR HB H 15.422 34.989 10.560 1.00 . A A . 34 THR HB 1 1
5 9566 1 1 34 THR HG1 H 16.655 33.484 11.700 1.00 . A A . 34 THR HG1 1 1
5 9567 1 1 34 THR HG21 H 13.655 36.219 11.710 1.00 . A A . 34 THR HG21 1 1
5 9568 1 1 34 THR HG22 H 15.202 36.469 12.541 1.00 . A A . 34 THR HG22 1 1
5 9569 1 1 34 THR HG23 H 14.001 35.351 13.227 1.00 . A A . 34 THR HG23 1 1
5 9570 1 1 34 THR N N 14.684 32.322 10.617 1.00 . A A . 34 THR N 1 1
5 9571 1 1 34 THR O O 11.841 34.379 10.777 1.00 . A A . 34 THR O 1 1
5 9572 1 1 34 THR OG1 O 16.146 34.081 12.267 1.00 . A A . 34 THR OG1 1 1
5 9573 1 1 35 VAL C C 11.094 33.484 7.807 1.00 . A A . 35 VAL C 1 1
5 9574 1 1 35 VAL CA C 12.224 34.501 8.037 1.00 . A A . 35 VAL CA 1 1
5 9575 1 1 35 VAL CB C 12.965 34.867 6.713 1.00 . A A . 35 VAL CB 1 1
5 9576 1 1 35 VAL CG1 C 12.000 35.413 5.648 1.00 . A A . 35 VAL CG1 1 1
5 9577 1 1 35 VAL CG2 C 14.027 35.932 7.017 1.00 . A A . 35 VAL CG2 1 1
5 9578 1 1 35 VAL H H 14.090 33.687 8.694 1.00 . A A . 35 VAL H 1 1
5 9579 1 1 35 VAL HA H 11.771 35.411 8.424 1.00 . A A . 35 VAL HA 1 1
5 9580 1 1 35 VAL HB H 13.458 33.979 6.319 1.00 . A A . 35 VAL HB 1 1
5 9581 1 1 35 VAL HG11 H 12.567 35.765 4.785 1.00 . A A . 35 VAL HG11 1 1
5 9582 1 1 35 VAL HG12 H 11.326 34.624 5.325 1.00 . A A . 35 VAL HG12 1 1
5 9583 1 1 35 VAL HG13 H 11.421 36.240 6.060 1.00 . A A . 35 VAL HG13 1 1
5 9584 1 1 35 VAL HG21 H 13.564 36.779 7.516 1.00 . A A . 35 VAL HG21 1 1
5 9585 1 1 35 VAL HG22 H 14.800 35.520 7.656 1.00 . A A . 35 VAL HG22 1 1
5 9586 1 1 35 VAL HG23 H 14.486 36.273 6.097 1.00 . A A . 35 VAL HG23 1 1
5 9587 1 1 35 VAL N N 13.187 34.012 9.026 1.00 . A A . 35 VAL N 1 1
5 9588 1 1 35 VAL O O 9.970 33.864 7.483 1.00 . A A . 35 VAL O 1 1
5 9589 1 1 36 MET C C 9.161 31.393 8.845 1.00 . A A . 36 MET C 1 1
5 9590 1 1 36 MET CA C 10.300 31.176 7.848 1.00 . A A . 36 MET CA 1 1
5 9591 1 1 36 MET CB C 10.849 29.761 8.033 1.00 . A A . 36 MET CB 1 1
5 9592 1 1 36 MET CE C 10.598 26.881 6.234 1.00 . A A . 36 MET CE 1 1
5 9593 1 1 36 MET CG C 11.791 29.324 6.930 1.00 . A A . 36 MET CG 1 1
5 9594 1 1 36 MET H H 12.292 31.897 8.260 1.00 . A A . 36 MET H 1 1
5 9595 1 1 36 MET HA H 9.883 31.251 6.846 1.00 . A A . 36 MET HA 1 1
5 9596 1 1 36 MET HB2 H 11.365 29.698 8.991 1.00 . A A . 36 MET HB2 1 1
5 9597 1 1 36 MET HB3 H 10.004 29.075 8.055 1.00 . A A . 36 MET HB3 1 1
5 9598 1 1 36 MET HE1 H 9.729 27.158 6.832 1.00 . A A . 36 MET HE1 1 1
5 9599 1 1 36 MET HE2 H 10.489 27.283 5.226 1.00 . A A . 36 MET HE2 1 1
5 9600 1 1 36 MET HE3 H 10.670 25.794 6.184 1.00 . A A . 36 MET HE3 1 1
5 9601 1 1 36 MET HG2 H 11.344 29.565 5.966 1.00 . A A . 36 MET HG2 1 1
5 9602 1 1 36 MET HG3 H 12.728 29.864 7.026 1.00 . A A . 36 MET HG3 1 1
5 9603 1 1 36 MET N N 11.356 32.195 7.998 1.00 . A A . 36 MET N 1 1
5 9604 1 1 36 MET O O 8.023 30.974 8.605 1.00 . A A . 36 MET O 1 1
5 9605 1 1 36 MET SD S 12.114 27.558 7.001 1.00 . A A . 36 MET SD 1 1
5 9606 1 1 37 ARG C C 7.338 33.264 10.427 1.00 . A A . 37 ARG C 1 1
5 9607 1 1 37 ARG CA C 8.439 32.364 10.970 1.00 . A A . 37 ARG CA 1 1
5 9608 1 1 37 ARG CB C 9.073 33.042 12.189 1.00 . A A . 37 ARG CB 1 1
5 9609 1 1 37 ARG CD C 9.953 30.867 13.167 1.00 . A A . 37 ARG CD 1 1
5 9610 1 1 37 ARG CG C 10.264 32.308 12.809 1.00 . A A . 37 ARG CG 1 1
5 9611 1 1 37 ARG CZ C 10.747 30.438 15.488 1.00 . A A . 37 ARG CZ 1 1
5 9612 1 1 37 ARG H H 10.401 32.402 10.098 1.00 . A A . 37 ARG H 1 1
5 9613 1 1 37 ARG HA H 7.974 31.427 11.282 1.00 . A A . 37 ARG HA 1 1
5 9614 1 1 37 ARG HB2 H 9.404 34.037 11.897 1.00 . A A . 37 ARG HB2 1 1
5 9615 1 1 37 ARG HB3 H 8.305 33.154 12.954 1.00 . A A . 37 ARG HB3 1 1
5 9616 1 1 37 ARG HD2 H 8.940 30.806 13.560 1.00 . A A . 37 ARG HD2 1 1
5 9617 1 1 37 ARG HD3 H 10.012 30.256 12.265 1.00 . A A . 37 ARG HD3 1 1
5 9618 1 1 37 ARG HE H 11.730 29.896 13.821 1.00 . A A . 37 ARG HE 1 1
5 9619 1 1 37 ARG HG2 H 11.101 32.322 12.116 1.00 . A A . 37 ARG HG2 1 1
5 9620 1 1 37 ARG HG3 H 10.559 32.837 13.714 1.00 . A A . 37 ARG HG3 1 1
5 9621 1 1 37 ARG HH11 H 8.989 31.416 15.390 1.00 . A A . 37 ARG HH11 1 1
5 9622 1 1 37 ARG HH12 H 9.595 31.090 17.001 1.00 . A A . 37 ARG HH12 1 1
5 9623 1 1 37 ARG HH21 H 12.449 29.474 15.905 1.00 . A A . 37 ARG HH21 1 1
5 9624 1 1 37 ARG HH22 H 11.515 30.011 17.283 1.00 . A A . 37 ARG HH22 1 1
5 9625 1 1 37 ARG N N 9.455 32.069 9.950 1.00 . A A . 37 ARG N 1 1
5 9626 1 1 37 ARG NE N 10.898 30.349 14.169 1.00 . A A . 37 ARG NE 1 1
5 9627 1 1 37 ARG NH1 N 9.692 31.024 15.998 1.00 . A A . 37 ARG NH1 1 1
5 9628 1 1 37 ARG NH2 N 11.642 29.939 16.287 1.00 . A A . 37 ARG NH2 1 1
5 9629 1 1 37 ARG O O 6.277 33.381 11.032 1.00 . A A . 37 ARG O 1 1
5 9630 1 1 38 SER C C 5.285 33.895 8.369 1.00 . A A . 38 SER C 1 1
5 9631 1 1 38 SER CA C 6.565 34.704 8.615 1.00 . A A . 38 SER CA 1 1
5 9632 1 1 38 SER CB C 7.120 35.212 7.282 1.00 . A A . 38 SER CB 1 1
5 9633 1 1 38 SER H H 8.480 33.779 8.831 1.00 . A A . 38 SER H 1 1
5 9634 1 1 38 SER HA H 6.328 35.560 9.252 1.00 . A A . 38 SER HA 1 1
5 9635 1 1 38 SER HB2 H 8.096 35.662 7.462 1.00 . A A . 38 SER HB2 1 1
5 9636 1 1 38 SER HB3 H 7.243 34.370 6.598 1.00 . A A . 38 SER HB3 1 1
5 9637 1 1 38 SER HG H 5.424 35.773 6.484 1.00 . A A . 38 SER HG 1 1
5 9638 1 1 38 SER N N 7.573 33.879 9.277 1.00 . A A . 38 SER N 1 1
5 9639 1 1 38 SER O O 4.181 34.435 8.447 1.00 . A A . 38 SER O 1 1
5 9640 1 1 38 SER OG O 6.275 36.182 6.688 1.00 . A A . 38 SER OG 1 1
5 9641 1 1 39 LEU C C 3.794 31.003 9.091 1.00 . A A . 39 LEU C 1 1
5 9642 1 1 39 LEU CA C 4.267 31.739 7.828 1.00 . A A . 39 LEU CA 1 1
5 9643 1 1 39 LEU CB C 4.606 30.726 6.726 1.00 . A A . 39 LEU CB 1 1
5 9644 1 1 39 LEU CD1 C 3.192 31.705 4.833 1.00 . A A . 39 LEU CD1 1 1
5 9645 1 1 39 LEU CD2 C 3.886 29.308 4.798 1.00 . A A . 39 LEU CD2 1 1
5 9646 1 1 39 LEU CG C 3.486 30.469 5.698 1.00 . A A . 39 LEU CG 1 1
5 9647 1 1 39 LEU H H 6.354 32.190 8.043 1.00 . A A . 39 LEU H 1 1
5 9648 1 1 39 LEU HA H 3.445 32.362 7.483 1.00 . A A . 39 LEU HA 1 1
5 9649 1 1 39 LEU HB2 H 5.485 31.084 6.192 1.00 . A A . 39 LEU HB2 1 1
5 9650 1 1 39 LEU HB3 H 4.866 29.780 7.200 1.00 . A A . 39 LEU HB3 1 1
5 9651 1 1 39 LEU HD11 H 2.435 31.450 4.088 1.00 . A A . 39 LEU HD11 1 1
5 9652 1 1 39 LEU HD12 H 4.104 32.029 4.329 1.00 . A A . 39 LEU HD12 1 1
5 9653 1 1 39 LEU HD13 H 2.812 32.511 5.457 1.00 . A A . 39 LEU HD13 1 1
5 9654 1 1 39 LEU HD21 H 4.806 29.551 4.268 1.00 . A A . 39 LEU HD21 1 1
5 9655 1 1 39 LEU HD22 H 3.092 29.115 4.075 1.00 . A A . 39 LEU HD22 1 1
5 9656 1 1 39 LEU HD23 H 4.038 28.414 5.400 1.00 . A A . 39 LEU HD23 1 1
5 9657 1 1 39 LEU HG H 2.578 30.195 6.232 1.00 . A A . 39 LEU HG 1 1
5 9658 1 1 39 LEU N N 5.426 32.603 8.088 1.00 . A A . 39 LEU N 1 1
5 9659 1 1 39 LEU O O 2.924 30.138 9.030 1.00 . A A . 39 LEU O 1 1
5 9660 1 1 40 GLY C C 4.735 29.520 11.883 1.00 . A A . 40 GLY C 1 1
5 9661 1 1 40 GLY CA C 3.976 30.774 11.508 1.00 . A A . 40 GLY CA 1 1
5 9662 1 1 40 GLY H H 5.119 32.043 10.233 1.00 . A A . 40 GLY H 1 1
5 9663 1 1 40 GLY HA2 H 4.133 31.519 12.289 1.00 . A A . 40 GLY HA2 1 1
5 9664 1 1 40 GLY HA3 H 2.912 30.538 11.471 1.00 . A A . 40 GLY HA3 1 1
5 9665 1 1 40 GLY N N 4.377 31.350 10.230 1.00 . A A . 40 GLY N 1 1
5 9666 1 1 40 GLY O O 4.929 29.239 13.065 1.00 . A A . 40 GLY O 1 1
5 9667 1 1 41 GLN C C 7.243 27.842 11.813 1.00 . A A . 41 GLN C 1 1
5 9668 1 1 41 GLN CA C 5.922 27.537 11.110 1.00 . A A . 41 GLN CA 1 1
5 9669 1 1 41 GLN CB C 6.171 26.824 9.778 1.00 . A A . 41 GLN CB 1 1
5 9670 1 1 41 GLN CD C 5.104 25.601 7.821 1.00 . A A . 41 GLN CD 1 1
5 9671 1 1 41 GLN CG C 4.876 26.363 9.111 1.00 . A A . 41 GLN CG 1 1
5 9672 1 1 41 GLN H H 4.999 29.058 9.935 1.00 . A A . 41 GLN H 1 1
5 9673 1 1 41 GLN HA H 5.336 26.880 11.752 1.00 . A A . 41 GLN HA 1 1
5 9674 1 1 41 GLN HB2 H 6.694 27.507 9.106 1.00 . A A . 41 GLN HB2 1 1
5 9675 1 1 41 GLN HB3 H 6.802 25.957 9.955 1.00 . A A . 41 GLN HB3 1 1
5 9676 1 1 41 GLN HE21 H 4.387 25.371 5.965 1.00 . A A . 41 GLN HE21 1 1
5 9677 1 1 41 GLN HE22 H 3.545 26.541 6.967 1.00 . A A . 41 GLN HE22 1 1
5 9678 1 1 41 GLN HG2 H 4.334 25.719 9.806 1.00 . A A . 41 GLN HG2 1 1
5 9679 1 1 41 GLN HG3 H 4.260 27.232 8.893 1.00 . A A . 41 GLN HG3 1 1
5 9680 1 1 41 GLN N N 5.175 28.771 10.883 1.00 . A A . 41 GLN N 1 1
5 9681 1 1 41 GLN NE2 N 4.284 25.861 6.842 1.00 . A A . 41 GLN NE2 1 1
5 9682 1 1 41 GLN O O 7.860 28.878 11.568 1.00 . A A . 41 GLN O 1 1
5 9683 1 1 41 GLN OE1 O 6.004 24.780 7.718 1.00 . A A . 41 GLN OE1 1 1
5 9684 1 1 42 ASN C C 9.829 25.902 13.402 1.00 . A A . 42 ASN C 1 1
5 9685 1 1 42 ASN CA C 8.893 27.123 13.478 1.00 . A A . 42 ASN CA 1 1
5 9686 1 1 42 ASN CB C 8.523 27.448 14.935 1.00 . A A . 42 ASN CB 1 1
5 9687 1 1 42 ASN CG C 7.409 26.567 15.476 1.00 . A A . 42 ASN CG 1 1
5 9688 1 1 42 ASN H H 7.130 26.093 12.834 1.00 . A A . 42 ASN H 1 1
5 9689 1 1 42 ASN HA H 9.440 27.970 13.070 1.00 . A A . 42 ASN HA 1 1
5 9690 1 1 42 ASN HB2 H 9.402 27.336 15.567 1.00 . A A . 42 ASN HB2 1 1
5 9691 1 1 42 ASN HB3 H 8.192 28.483 14.985 1.00 . A A . 42 ASN HB3 1 1
5 9692 1 1 42 ASN HD21 H 5.776 26.623 16.624 1.00 . A A . 42 ASN HD21 1 1
5 9693 1 1 42 ASN HD22 H 6.611 28.147 16.424 1.00 . A A . 42 ASN HD22 1 1
5 9694 1 1 42 ASN N N 7.666 26.939 12.688 1.00 . A A . 42 ASN N 1 1
5 9695 1 1 42 ASN ND2 N 6.530 27.159 16.233 1.00 . A A . 42 ASN ND2 1 1
5 9696 1 1 42 ASN O O 10.053 25.199 14.396 1.00 . A A . 42 ASN O 1 1
5 9697 1 1 42 ASN OD1 O 7.335 25.374 15.207 1.00 . A A . 42 ASN OD1 1 1
5 9698 1 1 43 PRO C C 12.605 24.596 12.779 1.00 . A A . 43 PRO C 1 1
5 9699 1 1 43 PRO CA C 11.261 24.462 12.062 1.00 . A A . 43 PRO CA 1 1
5 9700 1 1 43 PRO CB C 11.447 24.377 10.547 1.00 . A A . 43 PRO CB 1 1
5 9701 1 1 43 PRO CD C 10.284 26.386 10.944 1.00 . A A . 43 PRO CD 1 1
5 9702 1 1 43 PRO CG C 11.337 25.765 10.087 1.00 . A A . 43 PRO CG 1 1
5 9703 1 1 43 PRO HA H 10.747 23.572 12.421 1.00 . A A . 43 PRO HA 1 1
5 9704 1 1 43 PRO HB2 H 12.424 23.969 10.299 1.00 . A A . 43 PRO HB2 1 1
5 9705 1 1 43 PRO HB3 H 10.652 23.777 10.106 1.00 . A A . 43 PRO HB3 1 1
5 9706 1 1 43 PRO HD2 H 10.498 27.445 11.098 1.00 . A A . 43 PRO HD2 1 1
5 9707 1 1 43 PRO HD3 H 9.297 26.246 10.509 1.00 . A A . 43 PRO HD3 1 1
5 9708 1 1 43 PRO HG2 H 12.283 26.283 10.235 1.00 . A A . 43 PRO HG2 1 1
5 9709 1 1 43 PRO HG3 H 11.042 25.796 9.039 1.00 . A A . 43 PRO HG3 1 1
5 9710 1 1 43 PRO N N 10.397 25.637 12.213 1.00 . A A . 43 PRO N 1 1
5 9711 1 1 43 PRO O O 13.129 25.705 12.954 1.00 . A A . 43 PRO O 1 1
5 9712 1 1 44 THR C C 15.601 23.413 12.862 1.00 . A A . 44 THR C 1 1
5 9713 1 1 44 THR CA C 14.454 23.455 13.886 1.00 . A A . 44 THR CA 1 1
5 9714 1 1 44 THR CB C 14.542 22.266 14.898 1.00 . A A . 44 THR CB 1 1
5 9715 1 1 44 THR CG2 C 14.667 20.920 14.209 1.00 . A A . 44 THR CG2 1 1
5 9716 1 1 44 THR H H 12.688 22.584 13.037 1.00 . A A . 44 THR H 1 1
5 9717 1 1 44 THR HA H 14.551 24.379 14.455 1.00 . A A . 44 THR HA 1 1
5 9718 1 1 44 THR HB H 13.642 22.264 15.512 1.00 . A A . 44 THR HB 1 1
5 9719 1 1 44 THR HG1 H 15.487 21.995 16.589 1.00 . A A . 44 THR HG1 1 1
5 9720 1 1 44 THR HG21 H 13.825 20.766 13.544 1.00 . A A . 44 THR HG21 1 1
5 9721 1 1 44 THR HG22 H 14.669 20.130 14.960 1.00 . A A . 44 THR HG22 1 1
5 9722 1 1 44 THR HG23 H 15.592 20.873 13.643 1.00 . A A . 44 THR HG23 1 1
5 9723 1 1 44 THR N N 13.162 23.469 13.198 1.00 . A A . 44 THR N 1 1
5 9724 1 1 44 THR O O 15.369 23.289 11.661 1.00 . A A . 44 THR O 1 1
5 9725 1 1 44 THR OG1 O 15.678 22.437 15.751 1.00 . A A . 44 THR OG1 1 1
5 9726 1 1 45 GLU C C 18.124 22.359 11.543 1.00 . A A . 45 GLU C 1 1
5 9727 1 1 45 GLU CA C 18.024 23.565 12.484 1.00 . A A . 45 GLU CA 1 1
5 9728 1 1 45 GLU CB C 19.264 23.624 13.389 1.00 . A A . 45 GLU CB 1 1
5 9729 1 1 45 GLU CD C 21.757 23.951 13.671 1.00 . A A . 45 GLU CD 1 1
5 9730 1 1 45 GLU CG C 20.603 23.802 12.675 1.00 . A A . 45 GLU CG 1 1
5 9731 1 1 45 GLU H H 16.966 23.585 14.349 1.00 . A A . 45 GLU H 1 1
5 9732 1 1 45 GLU HA H 17.987 24.468 11.873 1.00 . A A . 45 GLU HA 1 1
5 9733 1 1 45 GLU HB2 H 19.134 24.457 14.077 1.00 . A A . 45 GLU HB2 1 1
5 9734 1 1 45 GLU HB3 H 19.303 22.706 13.974 1.00 . A A . 45 GLU HB3 1 1
5 9735 1 1 45 GLU HG2 H 20.791 22.935 12.040 1.00 . A A . 45 GLU HG2 1 1
5 9736 1 1 45 GLU HG3 H 20.557 24.694 12.049 1.00 . A A . 45 GLU HG3 1 1
5 9737 1 1 45 GLU N N 16.833 23.522 13.343 1.00 . A A . 45 GLU N 1 1
5 9738 1 1 45 GLU O O 18.488 22.501 10.380 1.00 . A A . 45 GLU O 1 1
5 9739 1 1 45 GLU OE1 O 22.699 24.733 13.405 1.00 . A A . 45 GLU OE1 1 1
5 9740 1 1 45 GLU OE2 O 21.715 23.296 14.740 1.00 . A A . 45 GLU OE2 1 1
5 9741 1 1 46 ALA C C 16.863 20.003 10.054 1.00 . A A . 46 ALA C 1 1
5 9742 1 1 46 ALA CA C 17.844 19.960 11.238 1.00 . A A . 46 ALA CA 1 1
5 9743 1 1 46 ALA CB C 17.548 18.748 12.126 1.00 . A A . 46 ALA CB 1 1
5 9744 1 1 46 ALA H H 17.478 21.110 13.001 1.00 . A A . 46 ALA H 1 1
5 9745 1 1 46 ALA HA H 18.854 19.859 10.837 1.00 . A A . 46 ALA HA 1 1
5 9746 1 1 46 ALA HB1 H 18.274 18.700 12.938 1.00 . A A . 46 ALA HB1 1 1
5 9747 1 1 46 ALA HB2 H 16.543 18.831 12.540 1.00 . A A . 46 ALA HB2 1 1
5 9748 1 1 46 ALA HB3 H 17.616 17.837 11.531 1.00 . A A . 46 ALA HB3 1 1
5 9749 1 1 46 ALA N N 17.781 21.180 12.043 1.00 . A A . 46 ALA N 1 1
5 9750 1 1 46 ALA O O 17.177 19.529 8.962 1.00 . A A . 46 ALA O 1 1
5 9751 1 1 47 GLU C C 15.075 21.587 8.114 1.00 . A A . 47 GLU C 1 1
5 9752 1 1 47 GLU CA C 14.659 20.638 9.231 1.00 . A A . 47 GLU CA 1 1
5 9753 1 1 47 GLU CB C 13.335 21.147 9.813 1.00 . A A . 47 GLU CB 1 1
5 9754 1 1 47 GLU CD C 11.472 20.827 11.468 1.00 . A A . 47 GLU CD 1 1
5 9755 1 1 47 GLU CG C 12.686 20.205 10.798 1.00 . A A . 47 GLU CG 1 1
5 9756 1 1 47 GLU H H 15.475 20.959 11.180 1.00 . A A . 47 GLU H 1 1
5 9757 1 1 47 GLU HA H 14.507 19.644 8.809 1.00 . A A . 47 GLU HA 1 1
5 9758 1 1 47 GLU HB2 H 13.527 22.091 10.316 1.00 . A A . 47 GLU HB2 1 1
5 9759 1 1 47 GLU HB3 H 12.638 21.329 8.994 1.00 . A A . 47 GLU HB3 1 1
5 9760 1 1 47 GLU HG2 H 12.383 19.299 10.280 1.00 . A A . 47 GLU HG2 1 1
5 9761 1 1 47 GLU HG3 H 13.409 19.942 11.566 1.00 . A A . 47 GLU HG3 1 1
5 9762 1 1 47 GLU N N 15.685 20.570 10.272 1.00 . A A . 47 GLU N 1 1
5 9763 1 1 47 GLU O O 14.786 21.342 6.940 1.00 . A A . 47 GLU O 1 1
5 9764 1 1 47 GLU OE1 O 10.476 21.132 10.781 1.00 . A A . 47 GLU OE1 1 1
5 9765 1 1 47 GLU OE2 O 11.514 21.030 12.701 1.00 . A A . 47 GLU OE2 1 1
5 9766 1 1 48 LEU C C 17.097 23.112 6.479 1.00 . A A . 48 LEU C 1 1
5 9767 1 1 48 LEU CA C 16.168 23.695 7.532 1.00 . A A . 48 LEU CA 1 1
5 9768 1 1 48 LEU CB C 16.931 24.821 8.258 1.00 . A A . 48 LEU CB 1 1
5 9769 1 1 48 LEU CD1 C 15.879 26.871 7.209 1.00 . A A . 48 LEU CD1 1 1
5 9770 1 1 48 LEU CD2 C 14.993 25.997 9.379 1.00 . A A . 48 LEU CD2 1 1
5 9771 1 1 48 LEU CG C 16.235 26.169 8.520 1.00 . A A . 48 LEU CG 1 1
5 9772 1 1 48 LEU H H 15.961 22.810 9.469 1.00 . A A . 48 LEU H 1 1
5 9773 1 1 48 LEU HA H 15.291 24.106 7.032 1.00 . A A . 48 LEU HA 1 1
5 9774 1 1 48 LEU HB2 H 17.261 24.431 9.219 1.00 . A A . 48 LEU HB2 1 1
5 9775 1 1 48 LEU HB3 H 17.828 25.034 7.677 1.00 . A A . 48 LEU HB3 1 1
5 9776 1 1 48 LEU HD11 H 16.772 26.981 6.598 1.00 . A A . 48 LEU HD11 1 1
5 9777 1 1 48 LEU HD12 H 15.474 27.859 7.427 1.00 . A A . 48 LEU HD12 1 1
5 9778 1 1 48 LEU HD13 H 15.133 26.293 6.667 1.00 . A A . 48 LEU HD13 1 1
5 9779 1 1 48 LEU HD21 H 14.570 26.976 9.606 1.00 . A A . 48 LEU HD21 1 1
5 9780 1 1 48 LEU HD22 H 15.261 25.502 10.313 1.00 . A A . 48 LEU HD22 1 1
5 9781 1 1 48 LEU HD23 H 14.252 25.400 8.850 1.00 . A A . 48 LEU HD23 1 1
5 9782 1 1 48 LEU HG H 16.933 26.805 9.064 1.00 . A A . 48 LEU HG 1 1
5 9783 1 1 48 LEU N N 15.740 22.674 8.490 1.00 . A A . 48 LEU N 1 1
5 9784 1 1 48 LEU O O 16.992 23.438 5.299 1.00 . A A . 48 LEU O 1 1
5 9785 1 1 49 GLN C C 18.610 21.107 4.756 1.00 . A A . 49 GLN C 1 1
5 9786 1 1 49 GLN CA C 19.073 21.712 6.076 1.00 . A A . 49 GLN CA 1 1
5 9787 1 1 49 GLN CB C 19.836 20.631 6.830 1.00 . A A . 49 GLN CB 1 1
5 9788 1 1 49 GLN CD C 21.273 19.982 8.773 1.00 . A A . 49 GLN CD 1 1
5 9789 1 1 49 GLN CG C 20.653 21.127 8.008 1.00 . A A . 49 GLN CG 1 1
5 9790 1 1 49 GLN H H 17.994 21.990 7.902 1.00 . A A . 49 GLN H 1 1
5 9791 1 1 49 GLN HA H 19.766 22.518 5.835 1.00 . A A . 49 GLN HA 1 1
5 9792 1 1 49 GLN HB2 H 19.122 19.893 7.187 1.00 . A A . 49 GLN HB2 1 1
5 9793 1 1 49 GLN HB3 H 20.513 20.141 6.132 1.00 . A A . 49 GLN HB3 1 1
5 9794 1 1 49 GLN HE21 H 22.186 19.514 10.491 1.00 . A A . 49 GLN HE21 1 1
5 9795 1 1 49 GLN HE22 H 21.716 21.190 10.320 1.00 . A A . 49 GLN HE22 1 1
5 9796 1 1 49 GLN HG2 H 21.441 21.788 7.646 1.00 . A A . 49 GLN HG2 1 1
5 9797 1 1 49 GLN HG3 H 20.010 21.687 8.679 1.00 . A A . 49 GLN HG3 1 1
5 9798 1 1 49 GLN N N 18.012 22.261 6.926 1.00 . A A . 49 GLN N 1 1
5 9799 1 1 49 GLN NE2 N 21.760 20.252 9.953 1.00 . A A . 49 GLN NE2 1 1
5 9800 1 1 49 GLN O O 19.325 21.207 3.765 1.00 . A A . 49 GLN O 1 1
5 9801 1 1 49 GLN OE1 O 21.304 18.850 8.297 1.00 . A A . 49 GLN OE1 1 1
5 9802 1 1 50 ASP C C 16.851 20.864 2.346 1.00 . A A . 50 ASP C 1 1
5 9803 1 1 50 ASP CA C 16.937 19.869 3.500 1.00 . A A . 50 ASP CA 1 1
5 9804 1 1 50 ASP CB C 15.549 19.270 3.720 1.00 . A A . 50 ASP CB 1 1
5 9805 1 1 50 ASP CG C 15.035 18.532 2.494 1.00 . A A . 50 ASP CG 1 1
5 9806 1 1 50 ASP H H 16.860 20.456 5.561 1.00 . A A . 50 ASP H 1 1
5 9807 1 1 50 ASP HA H 17.627 19.072 3.213 1.00 . A A . 50 ASP HA 1 1
5 9808 1 1 50 ASP HB2 H 15.593 18.578 4.565 1.00 . A A . 50 ASP HB2 1 1
5 9809 1 1 50 ASP HB3 H 14.856 20.076 3.964 1.00 . A A . 50 ASP HB3 1 1
5 9810 1 1 50 ASP N N 17.432 20.498 4.728 1.00 . A A . 50 ASP N 1 1
5 9811 1 1 50 ASP O O 17.185 20.539 1.212 1.00 . A A . 50 ASP O 1 1
5 9812 1 1 50 ASP OD1 O 15.739 17.615 2.013 1.00 . A A . 50 ASP OD1 1 1
5 9813 1 1 50 ASP OD2 O 13.927 18.866 2.021 1.00 . A A . 50 ASP OD2 1 1
5 9814 1 1 51 MET C C 17.597 23.735 1.268 1.00 . A A . 51 MET C 1 1
5 9815 1 1 51 MET CA C 16.259 23.098 1.605 1.00 . A A . 51 MET CA 1 1
5 9816 1 1 51 MET CB C 15.307 24.191 2.077 1.00 . A A . 51 MET CB 1 1
5 9817 1 1 51 MET CE C 13.542 25.976 4.108 1.00 . A A . 51 MET CE 1 1
5 9818 1 1 51 MET CG C 13.976 23.659 2.584 1.00 . A A . 51 MET CG 1 1
5 9819 1 1 51 MET H H 16.176 22.315 3.596 1.00 . A A . 51 MET H 1 1
5 9820 1 1 51 MET HA H 15.852 22.633 0.705 1.00 . A A . 51 MET HA 1 1
5 9821 1 1 51 MET HB2 H 15.787 24.747 2.881 1.00 . A A . 51 MET HB2 1 1
5 9822 1 1 51 MET HB3 H 15.121 24.874 1.248 1.00 . A A . 51 MET HB3 1 1
5 9823 1 1 51 MET HE1 H 14.500 26.351 3.750 1.00 . A A . 51 MET HE1 1 1
5 9824 1 1 51 MET HE2 H 12.897 26.822 4.346 1.00 . A A . 51 MET HE2 1 1
5 9825 1 1 51 MET HE3 H 13.694 25.373 5.003 1.00 . A A . 51 MET HE3 1 1
5 9826 1 1 51 MET HG2 H 13.580 22.950 1.856 1.00 . A A . 51 MET HG2 1 1
5 9827 1 1 51 MET HG3 H 14.135 23.139 3.530 1.00 . A A . 51 MET HG3 1 1
5 9828 1 1 51 MET N N 16.413 22.079 2.640 1.00 . A A . 51 MET N 1 1
5 9829 1 1 51 MET O O 17.856 24.109 0.129 1.00 . A A . 51 MET O 1 1
5 9830 1 1 51 MET SD S 12.763 24.977 2.830 1.00 . A A . 51 MET SD 1 1
5 9831 1 1 52 ILE C C 20.605 23.652 1.184 1.00 . A A . 52 ILE C 1 1
5 9832 1 1 52 ILE CA C 19.745 24.506 2.103 1.00 . A A . 52 ILE CA 1 1
5 9833 1 1 52 ILE CB C 20.501 24.665 3.469 1.00 . A A . 52 ILE CB 1 1
5 9834 1 1 52 ILE CD1 C 19.253 26.823 4.267 1.00 . A A . 52 ILE CD1 1 1
5 9835 1 1 52 ILE CG1 C 19.610 25.363 4.522 1.00 . A A . 52 ILE CG1 1 1
5 9836 1 1 52 ILE CG2 C 21.847 25.411 3.275 1.00 . A A . 52 ILE CG2 1 1
5 9837 1 1 52 ILE H H 18.190 23.520 3.195 1.00 . A A . 52 ILE H 1 1
5 9838 1 1 52 ILE HA H 19.599 25.486 1.648 1.00 . A A . 52 ILE HA 1 1
5 9839 1 1 52 ILE HB H 20.722 23.668 3.847 1.00 . A A . 52 ILE HB 1 1
5 9840 1 1 52 ILE HD11 H 18.669 27.200 5.106 1.00 . A A . 52 ILE HD11 1 1
5 9841 1 1 52 ILE HD12 H 20.157 27.421 4.167 1.00 . A A . 52 ILE HD12 1 1
5 9842 1 1 52 ILE HD13 H 18.656 26.900 3.359 1.00 . A A . 52 ILE HD13 1 1
5 9843 1 1 52 ILE HG12 H 18.691 24.811 4.605 1.00 . A A . 52 ILE HG12 1 1
5 9844 1 1 52 ILE HG13 H 20.111 25.293 5.482 1.00 . A A . 52 ILE HG13 1 1
5 9845 1 1 52 ILE HG21 H 21.681 26.351 2.747 1.00 . A A . 52 ILE HG21 1 1
5 9846 1 1 52 ILE HG22 H 22.298 25.617 4.248 1.00 . A A . 52 ILE HG22 1 1
5 9847 1 1 52 ILE HG23 H 22.529 24.789 2.690 1.00 . A A . 52 ILE HG23 1 1
5 9848 1 1 52 ILE N N 18.444 23.866 2.279 1.00 . A A . 52 ILE N 1 1
5 9849 1 1 52 ILE O O 21.121 24.125 0.179 1.00 . A A . 52 ILE O 1 1
5 9850 1 1 53 ASN C C 21.187 21.212 -0.593 1.00 . A A . 53 ASN C 1 1
5 9851 1 1 53 ASN CA C 21.640 21.479 0.824 1.00 . A A . 53 ASN CA 1 1
5 9852 1 1 53 ASN CB C 21.692 20.156 1.564 1.00 . A A . 53 ASN CB 1 1
5 9853 1 1 53 ASN CG C 23.017 19.466 1.415 1.00 . A A . 53 ASN CG 1 1
5 9854 1 1 53 ASN H H 20.267 22.028 2.354 1.00 . A A . 53 ASN H 1 1
5 9855 1 1 53 ASN HA H 22.637 21.922 0.793 1.00 . A A . 53 ASN HA 1 1
5 9856 1 1 53 ASN HB2 H 21.495 20.343 2.608 1.00 . A A . 53 ASN HB2 1 1
5 9857 1 1 53 ASN HB3 H 20.910 19.506 1.181 1.00 . A A . 53 ASN HB3 1 1
5 9858 1 1 53 ASN HD21 H 24.979 19.730 1.704 1.00 . A A . 53 ASN HD21 1 1
5 9859 1 1 53 ASN HD22 H 23.953 21.066 2.191 1.00 . A A . 53 ASN HD22 1 1
5 9860 1 1 53 ASN N N 20.758 22.387 1.541 1.00 . A A . 53 ASN N 1 1
5 9861 1 1 53 ASN ND2 N 24.062 20.135 1.801 1.00 . A A . 53 ASN ND2 1 1
5 9862 1 1 53 ASN O O 21.994 20.909 -1.465 1.00 . A A . 53 ASN O 1 1
5 9863 1 1 53 ASN OD1 O 23.101 18.333 0.942 1.00 . A A . 53 ASN OD1 1 1
5 9864 1 1 54 GLU C C 19.946 22.045 -3.193 1.00 . A A . 54 GLU C 1 1
5 9865 1 1 54 GLU CA C 19.302 21.152 -2.133 1.00 . A A . 54 GLU CA 1 1
5 9866 1 1 54 GLU CB C 17.810 21.464 -2.099 1.00 . A A . 54 GLU CB 1 1
5 9867 1 1 54 GLU CD C 15.607 21.012 -3.219 1.00 . A A . 54 GLU CD 1 1
5 9868 1 1 54 GLU CG C 17.006 20.504 -2.935 1.00 . A A . 54 GLU CG 1 1
5 9869 1 1 54 GLU H H 19.275 21.561 -0.040 1.00 . A A . 54 GLU H 1 1
5 9870 1 1 54 GLU HA H 19.434 20.108 -2.431 1.00 . A A . 54 GLU HA 1 1
5 9871 1 1 54 GLU HB2 H 17.457 21.416 -1.074 1.00 . A A . 54 GLU HB2 1 1
5 9872 1 1 54 GLU HB3 H 17.656 22.475 -2.471 1.00 . A A . 54 GLU HB3 1 1
5 9873 1 1 54 GLU HG2 H 17.523 20.347 -3.882 1.00 . A A . 54 GLU HG2 1 1
5 9874 1 1 54 GLU HG3 H 16.948 19.554 -2.403 1.00 . A A . 54 GLU HG3 1 1
5 9875 1 1 54 GLU N N 19.889 21.337 -0.811 1.00 . A A . 54 GLU N 1 1
5 9876 1 1 54 GLU O O 20.041 21.653 -4.357 1.00 . A A . 54 GLU O 1 1
5 9877 1 1 54 GLU OE1 O 15.466 22.002 -3.971 1.00 . A A . 54 GLU OE1 1 1
5 9878 1 1 54 GLU OE2 O 14.633 20.418 -2.705 1.00 . A A . 54 GLU OE2 1 1
5 9879 1 1 55 VAL C C 22.479 24.426 -3.382 1.00 . A A . 55 VAL C 1 1
5 9880 1 1 55 VAL CA C 21.008 24.172 -3.746 1.00 . A A . 55 VAL CA 1 1
5 9881 1 1 55 VAL CB C 20.171 25.490 -3.849 1.00 . A A . 55 VAL CB 1 1
5 9882 1 1 55 VAL CG1 C 20.461 26.454 -2.688 1.00 . A A . 55 VAL CG1 1 1
5 9883 1 1 55 VAL CG2 C 20.410 26.170 -5.190 1.00 . A A . 55 VAL CG2 1 1
5 9884 1 1 55 VAL H H 20.258 23.527 -1.839 1.00 . A A . 55 VAL H 1 1
5 9885 1 1 55 VAL HA H 21.002 23.710 -4.729 1.00 . A A . 55 VAL HA 1 1
5 9886 1 1 55 VAL HB H 19.117 25.218 -3.804 1.00 . A A . 55 VAL HB 1 1
5 9887 1 1 55 VAL HG11 H 20.273 25.954 -1.737 1.00 . A A . 55 VAL HG11 1 1
5 9888 1 1 55 VAL HG12 H 21.500 26.785 -2.724 1.00 . A A . 55 VAL HG12 1 1
5 9889 1 1 55 VAL HG13 H 19.808 27.322 -2.767 1.00 . A A . 55 VAL HG13 1 1
5 9890 1 1 55 VAL HG21 H 21.427 26.558 -5.234 1.00 . A A . 55 VAL HG21 1 1
5 9891 1 1 55 VAL HG22 H 20.258 25.454 -5.999 1.00 . A A . 55 VAL HG22 1 1
5 9892 1 1 55 VAL HG23 H 19.705 26.989 -5.308 1.00 . A A . 55 VAL HG23 1 1
5 9893 1 1 55 VAL N N 20.377 23.240 -2.804 1.00 . A A . 55 VAL N 1 1
5 9894 1 1 55 VAL O O 23.294 24.773 -4.241 1.00 . A A . 55 VAL O 1 1
5 9895 1 1 56 ASP C C 24.999 23.105 -1.827 1.00 . A A . 56 ASP C 1 1
5 9896 1 1 56 ASP CA C 24.198 24.399 -1.629 1.00 . A A . 56 ASP CA 1 1
5 9897 1 1 56 ASP CB C 24.183 24.787 -0.145 1.00 . A A . 56 ASP CB 1 1
5 9898 1 1 56 ASP CG C 25.542 25.238 0.358 1.00 . A A . 56 ASP CG 1 1
5 9899 1 1 56 ASP H H 22.121 23.949 -1.444 1.00 . A A . 56 ASP H 1 1
5 9900 1 1 56 ASP HA H 24.679 25.195 -2.196 1.00 . A A . 56 ASP HA 1 1
5 9901 1 1 56 ASP HB2 H 23.471 25.601 -0.002 1.00 . A A . 56 ASP HB2 1 1
5 9902 1 1 56 ASP HB3 H 23.854 23.932 0.442 1.00 . A A . 56 ASP HB3 1 1
5 9903 1 1 56 ASP N N 22.825 24.229 -2.117 1.00 . A A . 56 ASP N 1 1
5 9904 1 1 56 ASP O O 25.617 22.578 -0.900 1.00 . A A . 56 ASP O 1 1
5 9905 1 1 56 ASP OD1 O 26.139 26.099 -0.272 1.00 . A A . 56 ASP OD1 1 1
5 9906 1 1 56 ASP OD2 O 25.991 24.720 1.404 1.00 . A A . 56 ASP OD2 1 1
5 9907 1 1 57 ALA C C 27.232 21.627 -3.233 1.00 . A A . 57 ALA C 1 1
5 9908 1 1 57 ALA CA C 25.727 21.375 -3.398 1.00 . A A . 57 ALA CA 1 1
5 9909 1 1 57 ALA CB C 25.410 20.968 -4.843 1.00 . A A . 57 ALA CB 1 1
5 9910 1 1 57 ALA H H 24.463 23.067 -3.779 1.00 . A A . 57 ALA H 1 1
5 9911 1 1 57 ALA HA H 25.426 20.570 -2.726 1.00 . A A . 57 ALA HA 1 1
5 9912 1 1 57 ALA HB1 H 24.337 20.807 -4.948 1.00 . A A . 57 ALA HB1 1 1
5 9913 1 1 57 ALA HB2 H 25.728 21.756 -5.528 1.00 . A A . 57 ALA HB2 1 1
5 9914 1 1 57 ALA HB3 H 25.937 20.044 -5.085 1.00 . A A . 57 ALA HB3 1 1
5 9915 1 1 57 ALA N N 24.988 22.594 -3.052 1.00 . A A . 57 ALA N 1 1
5 9916 1 1 57 ALA O O 28.026 20.712 -3.031 1.00 . A A . 57 ALA O 1 1
5 9917 1 1 58 ASP C C 29.441 23.294 -1.708 1.00 . A A . 58 ASP C 1 1
5 9918 1 1 58 ASP CA C 28.959 23.375 -3.160 1.00 . A A . 58 ASP CA 1 1
5 9919 1 1 58 ASP CB C 29.001 24.830 -3.599 1.00 . A A . 58 ASP CB 1 1
5 9920 1 1 58 ASP CG C 27.929 25.652 -2.920 1.00 . A A . 58 ASP CG 1 1
5 9921 1 1 58 ASP H H 26.872 23.592 -3.512 1.00 . A A . 58 ASP H 1 1
5 9922 1 1 58 ASP HA H 29.627 22.786 -3.785 1.00 . A A . 58 ASP HA 1 1
5 9923 1 1 58 ASP HB2 H 29.980 25.246 -3.369 1.00 . A A . 58 ASP HB2 1 1
5 9924 1 1 58 ASP HB3 H 28.843 24.875 -4.676 1.00 . A A . 58 ASP HB3 1 1
5 9925 1 1 58 ASP N N 27.588 22.899 -3.324 1.00 . A A . 58 ASP N 1 1
5 9926 1 1 58 ASP O O 30.648 23.234 -1.453 1.00 . A A . 58 ASP O 1 1
5 9927 1 1 58 ASP OD1 O 28.189 26.168 -1.849 1.00 . A A . 58 ASP OD1 1 1
5 9928 1 1 58 ASP OD2 O 26.816 25.745 -3.470 1.00 . A A . 58 ASP OD2 1 1
5 9929 1 1 59 GLY C C 29.379 24.457 1.318 1.00 . A A . 59 GLY C 1 1
5 9930 1 1 59 GLY CA C 28.876 23.185 0.646 1.00 . A A . 59 GLY CA 1 1
5 9931 1 1 59 GLY H H 27.533 23.341 -1.007 1.00 . A A . 59 GLY H 1 1
5 9932 1 1 59 GLY HA2 H 27.998 22.844 1.196 1.00 . A A . 59 GLY HA2 1 1
5 9933 1 1 59 GLY HA3 H 29.648 22.425 0.747 1.00 . A A . 59 GLY HA3 1 1
5 9934 1 1 59 GLY N N 28.514 23.286 -0.760 1.00 . A A . 59 GLY N 1 1
5 9935 1 1 59 GLY O O 30.034 24.365 2.354 1.00 . A A . 59 GLY O 1 1
5 9936 1 1 60 ASN C C 28.833 27.123 2.743 1.00 . A A . 60 ASN C 1 1
5 9937 1 1 60 ASN CA C 29.563 26.891 1.409 1.00 . A A . 60 ASN CA 1 1
5 9938 1 1 60 ASN CB C 29.323 28.151 0.537 1.00 . A A . 60 ASN CB 1 1
5 9939 1 1 60 ASN CG C 29.909 28.047 -0.875 1.00 . A A . 60 ASN CG 1 1
5 9940 1 1 60 ASN H H 28.554 25.682 -0.085 1.00 . A A . 60 ASN H 1 1
5 9941 1 1 60 ASN HA H 30.629 26.798 1.613 1.00 . A A . 60 ASN HA 1 1
5 9942 1 1 60 ASN HB2 H 28.264 28.340 0.479 1.00 . A A . 60 ASN HB2 1 1
5 9943 1 1 60 ASN HB3 H 29.781 29.003 1.040 1.00 . A A . 60 ASN HB3 1 1
5 9944 1 1 60 ASN HD21 H 31.559 27.472 -1.862 1.00 . A A . 60 ASN HD21 1 1
5 9945 1 1 60 ASN HD22 H 31.611 27.271 -0.129 1.00 . A A . 60 ASN HD22 1 1
5 9946 1 1 60 ASN N N 29.092 25.639 0.776 1.00 . A A . 60 ASN N 1 1
5 9947 1 1 60 ASN ND2 N 31.121 27.559 -0.960 1.00 . A A . 60 ASN ND2 1 1
5 9948 1 1 60 ASN O O 29.285 27.902 3.571 1.00 . A A . 60 ASN O 1 1
5 9949 1 1 60 ASN OD1 O 29.282 28.416 -1.873 1.00 . A A . 60 ASN OD1 1 1
5 9950 1 1 61 GLY C C 25.923 27.764 4.044 1.00 . A A . 61 GLY C 1 1
5 9951 1 1 61 GLY CA C 26.907 26.612 4.143 1.00 . A A . 61 GLY CA 1 1
5 9952 1 1 61 GLY H H 27.358 25.809 2.218 1.00 . A A . 61 GLY H 1 1
5 9953 1 1 61 GLY HA2 H 26.349 25.694 4.320 1.00 . A A . 61 GLY HA2 1 1
5 9954 1 1 61 GLY HA3 H 27.571 26.787 4.989 1.00 . A A . 61 GLY HA3 1 1
5 9955 1 1 61 GLY N N 27.698 26.454 2.928 1.00 . A A . 61 GLY N 1 1
5 9956 1 1 61 GLY O O 25.109 27.984 4.940 1.00 . A A . 61 GLY O 1 1
5 9957 1 1 62 THR C C 24.594 29.687 1.298 1.00 . A A . 62 THR C 1 1
5 9958 1 1 62 THR CA C 25.151 29.667 2.712 1.00 . A A . 62 THR CA 1 1
5 9959 1 1 62 THR CB C 25.955 30.976 2.870 1.00 . A A . 62 THR CB 1 1
5 9960 1 1 62 THR CG2 C 26.541 31.094 4.256 1.00 . A A . 62 THR CG2 1 1
5 9961 1 1 62 THR H H 26.688 28.276 2.250 1.00 . A A . 62 THR H 1 1
5 9962 1 1 62 THR HA H 24.325 29.666 3.422 1.00 . A A . 62 THR HA 1 1
5 9963 1 1 62 THR HB H 25.304 31.828 2.676 1.00 . A A . 62 THR HB 1 1
5 9964 1 1 62 THR HG1 H 26.803 31.537 1.184 1.00 . A A . 62 THR HG1 1 1
5 9965 1 1 62 THR HG21 H 26.885 32.115 4.414 1.00 . A A . 62 THR HG21 1 1
5 9966 1 1 62 THR HG22 H 27.385 30.411 4.360 1.00 . A A . 62 THR HG22 1 1
5 9967 1 1 62 THR HG23 H 25.783 30.849 4.995 1.00 . A A . 62 THR HG23 1 1
5 9968 1 1 62 THR N N 26.005 28.505 2.947 1.00 . A A . 62 THR N 1 1
5 9969 1 1 62 THR O O 25.259 29.280 0.360 1.00 . A A . 62 THR O 1 1
5 9970 1 1 62 THR OG1 O 27.042 30.977 1.939 1.00 . A A . 62 THR OG1 1 1
5 9971 1 1 63 ILE C C 23.295 31.716 -0.617 1.00 . A A . 63 ILE C 1 1
5 9972 1 1 63 ILE CA C 22.798 30.357 -0.177 1.00 . A A . 63 ILE CA 1 1
5 9973 1 1 63 ILE CB C 21.256 30.322 -0.185 1.00 . A A . 63 ILE CB 1 1
5 9974 1 1 63 ILE CD1 C 19.813 29.070 1.467 1.00 . A A . 63 ILE CD1 1 1
5 9975 1 1 63 ILE CG1 C 20.756 28.959 0.309 1.00 . A A . 63 ILE CG1 1 1
5 9976 1 1 63 ILE CG2 C 20.710 30.575 -1.605 1.00 . A A . 63 ILE CG2 1 1
5 9977 1 1 63 ILE H H 22.842 30.487 1.961 1.00 . A A . 63 ILE H 1 1
5 9978 1 1 63 ILE HA H 23.183 29.595 -0.852 1.00 . A A . 63 ILE HA 1 1
5 9979 1 1 63 ILE HB H 20.883 31.098 0.477 1.00 . A A . 63 ILE HB 1 1
5 9980 1 1 63 ILE HD11 H 20.345 29.443 2.344 1.00 . A A . 63 ILE HD11 1 1
5 9981 1 1 63 ILE HD12 H 18.998 29.752 1.217 1.00 . A A . 63 ILE HD12 1 1
5 9982 1 1 63 ILE HD13 H 19.398 28.087 1.682 1.00 . A A . 63 ILE HD13 1 1
5 9983 1 1 63 ILE HG12 H 20.242 28.458 -0.510 1.00 . A A . 63 ILE HG12 1 1
5 9984 1 1 63 ILE HG13 H 21.607 28.345 0.603 1.00 . A A . 63 ILE HG13 1 1
5 9985 1 1 63 ILE HG21 H 21.032 31.555 -1.954 1.00 . A A . 63 ILE HG21 1 1
5 9986 1 1 63 ILE HG22 H 21.079 29.807 -2.290 1.00 . A A . 63 ILE HG22 1 1
5 9987 1 1 63 ILE HG23 H 19.620 30.549 -1.584 1.00 . A A . 63 ILE HG23 1 1
5 9988 1 1 63 ILE N N 23.377 30.185 1.148 1.00 . A A . 63 ILE N 1 1
5 9989 1 1 63 ILE O O 22.989 32.738 -0.005 1.00 . A A . 63 ILE O 1 1
5 9990 1 1 64 ASP C C 23.757 33.419 -3.297 1.00 . A A . 64 ASP C 1 1
5 9991 1 1 64 ASP CA C 24.686 32.931 -2.186 1.00 . A A . 64 ASP CA 1 1
5 9992 1 1 64 ASP CB C 26.091 32.598 -2.670 1.00 . A A . 64 ASP CB 1 1
5 9993 1 1 64 ASP CG C 26.916 31.879 -1.588 1.00 . A A . 64 ASP CG 1 1
5 9994 1 1 64 ASP H H 24.305 30.834 -2.123 1.00 . A A . 64 ASP H 1 1
5 9995 1 1 64 ASP HA H 24.745 33.680 -1.395 1.00 . A A . 64 ASP HA 1 1
5 9996 1 1 64 ASP HB2 H 26.011 31.952 -3.542 1.00 . A A . 64 ASP HB2 1 1
5 9997 1 1 64 ASP HB3 H 26.599 33.518 -2.965 1.00 . A A . 64 ASP HB3 1 1
5 9998 1 1 64 ASP N N 24.088 31.714 -1.664 1.00 . A A . 64 ASP N 1 1
5 9999 1 1 64 ASP O O 22.891 32.667 -3.736 1.00 . A A . 64 ASP O 1 1
5 10000 1 1 64 ASP OD1 O 27.076 32.445 -0.490 1.00 . A A . 64 ASP OD1 1 1
5 10001 1 1 64 ASP OD2 O 27.386 30.739 -1.849 1.00 . A A . 64 ASP OD2 1 1
5 10002 1 1 65 PHE C C 22.774 34.342 -6.043 1.00 . A A . 65 PHE C 1 1
5 10003 1 1 65 PHE CA C 22.933 35.171 -4.755 1.00 . A A . 65 PHE CA 1 1
5 10004 1 1 65 PHE CB C 23.231 36.621 -5.135 1.00 . A A . 65 PHE CB 1 1
5 10005 1 1 65 PHE CD1 C 22.285 37.181 -7.417 1.00 . A A . 65 PHE CD1 1 1
5 10006 1 1 65 PHE CD2 C 21.030 37.811 -5.439 1.00 . A A . 65 PHE CD2 1 1
5 10007 1 1 65 PHE CE1 C 21.265 37.712 -8.240 1.00 . A A . 65 PHE CE1 1 1
5 10008 1 1 65 PHE CE2 C 20.005 38.343 -6.249 1.00 . A A . 65 PHE CE2 1 1
5 10009 1 1 65 PHE CG C 22.170 37.222 -6.012 1.00 . A A . 65 PHE CG 1 1
5 10010 1 1 65 PHE CZ C 20.119 38.284 -7.654 1.00 . A A . 65 PHE CZ 1 1
5 10011 1 1 65 PHE H H 24.636 35.247 -3.426 1.00 . A A . 65 PHE H 1 1
5 10012 1 1 65 PHE HA H 21.958 35.164 -4.276 1.00 . A A . 65 PHE HA 1 1
5 10013 1 1 65 PHE HB2 H 23.302 37.209 -4.223 1.00 . A A . 65 PHE HB2 1 1
5 10014 1 1 65 PHE HB3 H 24.188 36.664 -5.654 1.00 . A A . 65 PHE HB3 1 1
5 10015 1 1 65 PHE HD1 H 23.155 36.731 -7.874 1.00 . A A . 65 PHE HD1 1 1
5 10016 1 1 65 PHE HD2 H 20.938 37.856 -4.365 1.00 . A A . 65 PHE HD2 1 1
5 10017 1 1 65 PHE HE1 H 21.360 37.667 -9.316 1.00 . A A . 65 PHE HE1 1 1
5 10018 1 1 65 PHE HE2 H 19.133 38.788 -5.792 1.00 . A A . 65 PHE HE2 1 1
5 10019 1 1 65 PHE HZ H 19.334 38.684 -8.278 1.00 . A A . 65 PHE HZ 1 1
5 10020 1 1 65 PHE N N 23.892 34.652 -3.761 1.00 . A A . 65 PHE N 1 1
5 10021 1 1 65 PHE O O 21.638 34.085 -6.463 1.00 . A A . 65 PHE O 1 1
5 10022 1 1 66 PRO C C 22.873 31.793 -7.588 1.00 . A A . 66 PRO C 1 1
5 10023 1 1 66 PRO CA C 23.568 33.122 -7.891 1.00 . A A . 66 PRO CA 1 1
5 10024 1 1 66 PRO CB C 24.947 32.901 -8.519 1.00 . A A . 66 PRO CB 1 1
5 10025 1 1 66 PRO CD C 25.340 34.008 -6.485 1.00 . A A . 66 PRO CD 1 1
5 10026 1 1 66 PRO CG C 25.882 32.927 -7.372 1.00 . A A . 66 PRO CG 1 1
5 10027 1 1 66 PRO HA H 22.944 33.708 -8.566 1.00 . A A . 66 PRO HA 1 1
5 10028 1 1 66 PRO HB2 H 24.991 31.943 -9.037 1.00 . A A . 66 PRO HB2 1 1
5 10029 1 1 66 PRO HB3 H 25.180 33.718 -9.201 1.00 . A A . 66 PRO HB3 1 1
5 10030 1 1 66 PRO HD2 H 25.612 33.818 -5.448 1.00 . A A . 66 PRO HD2 1 1
5 10031 1 1 66 PRO HD3 H 25.696 34.986 -6.810 1.00 . A A . 66 PRO HD3 1 1
5 10032 1 1 66 PRO HG2 H 25.869 31.970 -6.853 1.00 . A A . 66 PRO HG2 1 1
5 10033 1 1 66 PRO HG3 H 26.892 33.172 -7.703 1.00 . A A . 66 PRO HG3 1 1
5 10034 1 1 66 PRO N N 23.880 33.897 -6.683 1.00 . A A . 66 PRO N 1 1
5 10035 1 1 66 PRO O O 22.142 31.262 -8.421 1.00 . A A . 66 PRO O 1 1
5 10036 1 1 67 GLU C C 21.019 30.203 -5.665 1.00 . A A . 67 GLU C 1 1
5 10037 1 1 67 GLU CA C 22.500 29.996 -5.974 1.00 . A A . 67 GLU CA 1 1
5 10038 1 1 67 GLU CB C 23.243 29.477 -4.743 1.00 . A A . 67 GLU CB 1 1
5 10039 1 1 67 GLU CD C 25.519 28.994 -3.743 1.00 . A A . 67 GLU CD 1 1
5 10040 1 1 67 GLU CG C 24.745 29.294 -4.997 1.00 . A A . 67 GLU CG 1 1
5 10041 1 1 67 GLU H H 23.686 31.747 -5.737 1.00 . A A . 67 GLU H 1 1
5 10042 1 1 67 GLU HA H 22.597 29.269 -6.778 1.00 . A A . 67 GLU HA 1 1
5 10043 1 1 67 GLU HB2 H 23.109 30.192 -3.938 1.00 . A A . 67 GLU HB2 1 1
5 10044 1 1 67 GLU HB3 H 22.811 28.523 -4.438 1.00 . A A . 67 GLU HB3 1 1
5 10045 1 1 67 GLU HG2 H 24.889 28.483 -5.708 1.00 . A A . 67 GLU HG2 1 1
5 10046 1 1 67 GLU HG3 H 25.150 30.208 -5.429 1.00 . A A . 67 GLU HG3 1 1
5 10047 1 1 67 GLU N N 23.091 31.264 -6.394 1.00 . A A . 67 GLU N 1 1
5 10048 1 1 67 GLU O O 20.195 29.334 -5.907 1.00 . A A . 67 GLU O 1 1
5 10049 1 1 67 GLU OE1 O 26.739 28.729 -3.852 1.00 . A A . 67 GLU OE1 1 1
5 10050 1 1 67 GLU OE2 O 24.919 29.043 -2.659 1.00 . A A . 67 GLU OE2 1 1
5 10051 1 1 68 PHE C C 18.504 31.707 -6.189 1.00 . A A . 68 PHE C 1 1
5 10052 1 1 68 PHE CA C 19.286 31.720 -4.878 1.00 . A A . 68 PHE CA 1 1
5 10053 1 1 68 PHE CB C 19.231 33.099 -4.219 1.00 . A A . 68 PHE CB 1 1
5 10054 1 1 68 PHE CD1 C 17.256 32.933 -2.646 1.00 . A A . 68 PHE CD1 1 1
5 10055 1 1 68 PHE CD2 C 17.153 34.513 -4.486 1.00 . A A . 68 PHE CD2 1 1
5 10056 1 1 68 PHE CE1 C 15.969 33.343 -2.215 1.00 . A A . 68 PHE CE1 1 1
5 10057 1 1 68 PHE CE2 C 15.869 34.931 -4.067 1.00 . A A . 68 PHE CE2 1 1
5 10058 1 1 68 PHE CG C 17.855 33.516 -3.777 1.00 . A A . 68 PHE CG 1 1
5 10059 1 1 68 PHE CZ C 15.277 34.351 -2.927 1.00 . A A . 68 PHE CZ 1 1
5 10060 1 1 68 PHE H H 21.399 32.065 -4.954 1.00 . A A . 68 PHE H 1 1
5 10061 1 1 68 PHE HA H 18.853 30.979 -4.206 1.00 . A A . 68 PHE HA 1 1
5 10062 1 1 68 PHE HB2 H 19.883 33.083 -3.344 1.00 . A A . 68 PHE HB2 1 1
5 10063 1 1 68 PHE HB3 H 19.613 33.841 -4.921 1.00 . A A . 68 PHE HB3 1 1
5 10064 1 1 68 PHE HD1 H 17.780 32.164 -2.098 1.00 . A A . 68 PHE HD1 1 1
5 10065 1 1 68 PHE HD2 H 17.602 34.970 -5.351 1.00 . A A . 68 PHE HD2 1 1
5 10066 1 1 68 PHE HE1 H 15.521 32.890 -1.342 1.00 . A A . 68 PHE HE1 1 1
5 10067 1 1 68 PHE HE2 H 15.344 35.697 -4.618 1.00 . A A . 68 PHE HE2 1 1
5 10068 1 1 68 PHE HZ H 14.303 34.679 -2.595 1.00 . A A . 68 PHE HZ 1 1
5 10069 1 1 68 PHE N N 20.680 31.374 -5.153 1.00 . A A . 68 PHE N 1 1
5 10070 1 1 68 PHE O O 17.375 31.235 -6.252 1.00 . A A . 68 PHE O 1 1
5 10071 1 1 69 LEU C C 18.554 30.809 -9.214 1.00 . A A . 69 LEU C 1 1
5 10072 1 1 69 LEU CA C 18.478 32.201 -8.568 1.00 . A A . 69 LEU CA 1 1
5 10073 1 1 69 LEU CB C 19.123 33.257 -9.474 1.00 . A A . 69 LEU CB 1 1
5 10074 1 1 69 LEU CD1 C 18.317 35.289 -8.153 1.00 . A A . 69 LEU CD1 1 1
5 10075 1 1 69 LEU CD2 C 19.007 35.525 -10.533 1.00 . A A . 69 LEU CD2 1 1
5 10076 1 1 69 LEU CG C 18.363 34.600 -9.516 1.00 . A A . 69 LEU CG 1 1
5 10077 1 1 69 LEU H H 20.048 32.603 -7.160 1.00 . A A . 69 LEU H 1 1
5 10078 1 1 69 LEU HA H 17.423 32.450 -8.445 1.00 . A A . 69 LEU HA 1 1
5 10079 1 1 69 LEU HB2 H 20.143 33.441 -9.133 1.00 . A A . 69 LEU HB2 1 1
5 10080 1 1 69 LEU HB3 H 19.167 32.861 -10.486 1.00 . A A . 69 LEU HB3 1 1
5 10081 1 1 69 LEU HD11 H 17.718 34.697 -7.466 1.00 . A A . 69 LEU HD11 1 1
5 10082 1 1 69 LEU HD12 H 17.862 36.274 -8.253 1.00 . A A . 69 LEU HD12 1 1
5 10083 1 1 69 LEU HD13 H 19.328 35.397 -7.755 1.00 . A A . 69 LEU HD13 1 1
5 10084 1 1 69 LEU HD21 H 18.439 36.453 -10.595 1.00 . A A . 69 LEU HD21 1 1
5 10085 1 1 69 LEU HD22 H 19.014 35.045 -11.512 1.00 . A A . 69 LEU HD22 1 1
5 10086 1 1 69 LEU HD23 H 20.033 35.746 -10.234 1.00 . A A . 69 LEU HD23 1 1
5 10087 1 1 69 LEU HG H 17.339 34.406 -9.832 1.00 . A A . 69 LEU HG 1 1
5 10088 1 1 69 LEU N N 19.119 32.205 -7.252 1.00 . A A . 69 LEU N 1 1
5 10089 1 1 69 LEU O O 17.765 30.479 -10.099 1.00 . A A . 69 LEU O 1 1
5 10090 1 1 70 THR C C 18.390 27.786 -8.817 1.00 . A A . 70 THR C 1 1
5 10091 1 1 70 THR CA C 19.606 28.603 -9.268 1.00 . A A . 70 THR CA 1 1
5 10092 1 1 70 THR CB C 20.931 27.926 -8.792 1.00 . A A . 70 THR CB 1 1
5 10093 1 1 70 THR CG2 C 21.119 26.536 -9.384 1.00 . A A . 70 THR CG2 1 1
5 10094 1 1 70 THR H H 20.117 30.282 -8.034 1.00 . A A . 70 THR H 1 1
5 10095 1 1 70 THR HA H 19.611 28.633 -10.358 1.00 . A A . 70 THR HA 1 1
5 10096 1 1 70 THR HB H 20.937 27.855 -7.706 1.00 . A A . 70 THR HB 1 1
5 10097 1 1 70 THR HG1 H 21.935 29.614 -8.895 1.00 . A A . 70 THR HG1 1 1
5 10098 1 1 70 THR HG21 H 22.116 26.172 -9.139 1.00 . A A . 70 THR HG21 1 1
5 10099 1 1 70 THR HG22 H 21.004 26.576 -10.467 1.00 . A A . 70 THR HG22 1 1
5 10100 1 1 70 THR HG23 H 20.381 25.853 -8.964 1.00 . A A . 70 THR HG23 1 1
5 10101 1 1 70 THR N N 19.483 29.977 -8.760 1.00 . A A . 70 THR N 1 1
5 10102 1 1 70 THR O O 18.045 26.789 -9.439 1.00 . A A . 70 THR O 1 1
5 10103 1 1 70 THR OG1 O 22.043 28.712 -9.227 1.00 . A A . 70 THR OG1 1 1
5 10104 1 1 71 MET C C 15.428 27.445 -8.412 1.00 . A A . 71 MET C 1 1
5 10105 1 1 71 MET CA C 16.491 27.527 -7.308 1.00 . A A . 71 MET CA 1 1
5 10106 1 1 71 MET CB C 15.883 28.225 -6.091 1.00 . A A . 71 MET CB 1 1
5 10107 1 1 71 MET CE C 17.077 28.694 -2.126 1.00 . A A . 71 MET CE 1 1
5 10108 1 1 71 MET CG C 16.765 28.201 -4.856 1.00 . A A . 71 MET CG 1 1
5 10109 1 1 71 MET H H 18.015 29.038 -7.254 1.00 . A A . 71 MET H 1 1
5 10110 1 1 71 MET HA H 16.761 26.509 -7.025 1.00 . A A . 71 MET HA 1 1
5 10111 1 1 71 MET HB2 H 15.664 29.261 -6.347 1.00 . A A . 71 MET HB2 1 1
5 10112 1 1 71 MET HB3 H 14.945 27.727 -5.846 1.00 . A A . 71 MET HB3 1 1
5 10113 1 1 71 MET HE1 H 17.325 27.643 -1.970 1.00 . A A . 71 MET HE1 1 1
5 10114 1 1 71 MET HE2 H 17.974 29.242 -2.407 1.00 . A A . 71 MET HE2 1 1
5 10115 1 1 71 MET HE3 H 16.671 29.111 -1.203 1.00 . A A . 71 MET HE3 1 1
5 10116 1 1 71 MET HG2 H 17.076 27.178 -4.659 1.00 . A A . 71 MET HG2 1 1
5 10117 1 1 71 MET HG3 H 17.649 28.817 -5.026 1.00 . A A . 71 MET HG3 1 1
5 10118 1 1 71 MET N N 17.706 28.219 -7.762 1.00 . A A . 71 MET N 1 1
5 10119 1 1 71 MET O O 14.574 26.560 -8.387 1.00 . A A . 71 MET O 1 1
5 10120 1 1 71 MET SD S 15.852 28.835 -3.431 1.00 . A A . 71 MET SD 1 1
5 10121 1 1 72 MET C C 14.737 27.094 -11.402 1.00 . A A . 72 MET C 1 1
5 10122 1 1 72 MET CA C 14.532 28.316 -10.508 1.00 . A A . 72 MET CA 1 1
5 10123 1 1 72 MET CB C 14.671 29.563 -11.379 1.00 . A A . 72 MET CB 1 1
5 10124 1 1 72 MET CE C 15.903 32.655 -11.918 1.00 . A A . 72 MET CE 1 1
5 10125 1 1 72 MET CG C 14.190 30.830 -10.711 1.00 . A A . 72 MET CG 1 1
5 10126 1 1 72 MET H H 16.188 29.072 -9.370 1.00 . A A . 72 MET H 1 1
5 10127 1 1 72 MET HA H 13.517 28.275 -10.113 1.00 . A A . 72 MET HA 1 1
5 10128 1 1 72 MET HB2 H 15.715 29.680 -11.665 1.00 . A A . 72 MET HB2 1 1
5 10129 1 1 72 MET HB3 H 14.085 29.415 -12.282 1.00 . A A . 72 MET HB3 1 1
5 10130 1 1 72 MET HE1 H 16.489 31.841 -12.342 1.00 . A A . 72 MET HE1 1 1
5 10131 1 1 72 MET HE2 H 16.032 33.549 -12.527 1.00 . A A . 72 MET HE2 1 1
5 10132 1 1 72 MET HE3 H 16.246 32.856 -10.904 1.00 . A A . 72 MET HE3 1 1
5 10133 1 1 72 MET HG2 H 13.178 30.669 -10.339 1.00 . A A . 72 MET HG2 1 1
5 10134 1 1 72 MET HG3 H 14.844 31.073 -9.872 1.00 . A A . 72 MET HG3 1 1
5 10135 1 1 72 MET N N 15.479 28.348 -9.387 1.00 . A A . 72 MET N 1 1
5 10136 1 1 72 MET O O 13.842 26.723 -12.156 1.00 . A A . 72 MET O 1 1
5 10137 1 1 72 MET SD S 14.172 32.199 -11.881 1.00 . A A . 72 MET SD 1 1
5 10138 1 1 73 ALA C C 15.211 24.151 -11.678 1.00 . A A . 73 ALA C 1 1
5 10139 1 1 73 ALA CA C 16.166 25.261 -12.108 1.00 . A A . 73 ALA CA 1 1
5 10140 1 1 73 ALA CB C 17.617 24.815 -11.918 1.00 . A A . 73 ALA CB 1 1
5 10141 1 1 73 ALA H H 16.622 26.790 -10.688 1.00 . A A . 73 ALA H 1 1
5 10142 1 1 73 ALA HA H 15.995 25.482 -13.161 1.00 . A A . 73 ALA HA 1 1
5 10143 1 1 73 ALA HB1 H 17.787 24.547 -10.873 1.00 . A A . 73 ALA HB1 1 1
5 10144 1 1 73 ALA HB2 H 17.813 23.944 -12.547 1.00 . A A . 73 ALA HB2 1 1
5 10145 1 1 73 ALA HB3 H 18.290 25.621 -12.200 1.00 . A A . 73 ALA HB3 1 1
5 10146 1 1 73 ALA N N 15.899 26.458 -11.317 1.00 . A A . 73 ALA N 1 1
5 10147 1 1 73 ALA O O 14.778 23.354 -12.488 1.00 . A A . 73 ALA O 1 1
5 10148 1 1 74 ARG C C 12.577 23.173 -10.349 1.00 . A A . 74 ARG C 1 1
5 10149 1 1 74 ARG CA C 14.004 23.093 -9.820 1.00 . A A . 74 ARG CA 1 1
5 10150 1 1 74 ARG CB C 13.982 23.197 -8.291 1.00 . A A . 74 ARG CB 1 1
5 10151 1 1 74 ARG CD C 15.880 21.605 -7.713 1.00 . A A . 74 ARG CD 1 1
5 10152 1 1 74 ARG CG C 15.354 23.037 -7.630 1.00 . A A . 74 ARG CG 1 1
5 10153 1 1 74 ARG CZ C 15.335 19.396 -6.698 1.00 . A A . 74 ARG CZ 1 1
5 10154 1 1 74 ARG H H 15.249 24.836 -9.771 1.00 . A A . 74 ARG H 1 1
5 10155 1 1 74 ARG HA H 14.404 22.119 -10.094 1.00 . A A . 74 ARG HA 1 1
5 10156 1 1 74 ARG HB2 H 13.585 24.172 -8.022 1.00 . A A . 74 ARG HB2 1 1
5 10157 1 1 74 ARG HB3 H 13.308 22.437 -7.895 1.00 . A A . 74 ARG HB3 1 1
5 10158 1 1 74 ARG HD2 H 15.838 21.257 -8.753 1.00 . A A . 74 ARG HD2 1 1
5 10159 1 1 74 ARG HD3 H 16.912 21.595 -7.387 1.00 . A A . 74 ARG HD3 1 1
5 10160 1 1 74 ARG HE H 14.332 21.097 -6.339 1.00 . A A . 74 ARG HE 1 1
5 10161 1 1 74 ARG HG2 H 16.067 23.704 -8.112 1.00 . A A . 74 ARG HG2 1 1
5 10162 1 1 74 ARG HG3 H 15.274 23.316 -6.577 1.00 . A A . 74 ARG HG3 1 1
5 10163 1 1 74 ARG HH11 H 16.896 19.348 -7.963 1.00 . A A . 74 ARG HH11 1 1
5 10164 1 1 74 ARG HH12 H 16.492 17.830 -7.195 1.00 . A A . 74 ARG HH12 1 1
5 10165 1 1 74 ARG HH21 H 13.826 19.133 -5.397 1.00 . A A . 74 ARG HH21 1 1
5 10166 1 1 74 ARG HH22 H 14.774 17.709 -5.781 1.00 . A A . 74 ARG HH22 1 1
5 10167 1 1 74 ARG N N 14.882 24.124 -10.389 1.00 . A A . 74 ARG N 1 1
5 10168 1 1 74 ARG NE N 15.104 20.692 -6.860 1.00 . A A . 74 ARG NE 1 1
5 10169 1 1 74 ARG NH1 N 16.323 18.812 -7.332 1.00 . A A . 74 ARG NH1 1 1
5 10170 1 1 74 ARG NH2 N 14.589 18.692 -5.899 1.00 . A A . 74 ARG NH2 1 1
5 10171 1 1 74 ARG O O 11.775 22.260 -10.143 1.00 . A A . 74 ARG O 1 1
5 10172 1 1 75 LYS C C 10.723 23.574 -12.828 1.00 . A A . 75 LYS C 1 1
5 10173 1 1 75 LYS CA C 10.926 24.464 -11.601 1.00 . A A . 75 LYS CA 1 1
5 10174 1 1 75 LYS CB C 10.747 25.932 -12.003 1.00 . A A . 75 LYS CB 1 1
5 10175 1 1 75 LYS CD C 8.943 27.291 -13.134 1.00 . A A . 75 LYS CD 1 1
5 10176 1 1 75 LYS CE C 8.369 26.460 -14.276 1.00 . A A . 75 LYS CE 1 1
5 10177 1 1 75 LYS CG C 9.308 26.425 -11.931 1.00 . A A . 75 LYS CG 1 1
5 10178 1 1 75 LYS H H 12.947 24.995 -11.155 1.00 . A A . 75 LYS H 1 1
5 10179 1 1 75 LYS HA H 10.175 24.209 -10.850 1.00 . A A . 75 LYS HA 1 1
5 10180 1 1 75 LYS HB2 H 11.351 26.551 -11.339 1.00 . A A . 75 LYS HB2 1 1
5 10181 1 1 75 LYS HB3 H 11.120 26.056 -13.019 1.00 . A A . 75 LYS HB3 1 1
5 10182 1 1 75 LYS HD2 H 8.200 28.025 -12.830 1.00 . A A . 75 LYS HD2 1 1
5 10183 1 1 75 LYS HD3 H 9.831 27.820 -13.482 1.00 . A A . 75 LYS HD3 1 1
5 10184 1 1 75 LYS HE2 H 8.298 27.084 -15.168 1.00 . A A . 75 LYS HE2 1 1
5 10185 1 1 75 LYS HE3 H 9.039 25.624 -14.488 1.00 . A A . 75 LYS HE3 1 1
5 10186 1 1 75 LYS HG2 H 8.643 25.569 -11.888 1.00 . A A . 75 LYS HG2 1 1
5 10187 1 1 75 LYS HG3 H 9.183 27.011 -11.020 1.00 . A A . 75 LYS HG3 1 1
5 10188 1 1 75 LYS HZ1 H 6.396 26.705 -13.683 1.00 . A A . 75 LYS HZ1 1 1
5 10189 1 1 75 LYS HZ2 H 7.061 25.287 -13.162 1.00 . A A . 75 LYS HZ2 1 1
5 10190 1 1 75 LYS HZ3 H 6.615 25.459 -14.747 1.00 . A A . 75 LYS HZ3 1 1
5 10191 1 1 75 LYS N N 12.254 24.270 -11.023 1.00 . A A . 75 LYS N 1 1
5 10192 1 1 75 LYS NZ N 7.002 25.934 -13.941 1.00 . A A . 75 LYS NZ 1 1
5 10193 1 1 75 LYS O O 9.587 23.372 -13.272 1.00 . A A . 75 LYS O 1 1
5 10194 1 1 76 MET C C 11.046 20.855 -14.119 1.00 . A A . 76 MET C 1 1
5 10195 1 1 76 MET CA C 11.706 22.160 -14.549 1.00 . A A . 76 MET CA 1 1
5 10196 1 1 76 MET CB C 13.093 21.851 -15.124 1.00 . A A . 76 MET CB 1 1
5 10197 1 1 76 MET CE C 14.238 25.242 -17.258 1.00 . A A . 76 MET CE 1 1
5 10198 1 1 76 MET CG C 13.865 23.076 -15.590 1.00 . A A . 76 MET CG 1 1
5 10199 1 1 76 MET H H 12.721 23.225 -12.992 1.00 . A A . 76 MET H 1 1
5 10200 1 1 76 MET HA H 11.092 22.635 -15.313 1.00 . A A . 76 MET HA 1 1
5 10201 1 1 76 MET HB2 H 13.673 21.346 -14.356 1.00 . A A . 76 MET HB2 1 1
5 10202 1 1 76 MET HB3 H 12.978 21.170 -15.964 1.00 . A A . 76 MET HB3 1 1
5 10203 1 1 76 MET HE1 H 14.196 25.923 -16.406 1.00 . A A . 76 MET HE1 1 1
5 10204 1 1 76 MET HE2 H 15.252 24.853 -17.362 1.00 . A A . 76 MET HE2 1 1
5 10205 1 1 76 MET HE3 H 13.966 25.780 -18.165 1.00 . A A . 76 MET HE3 1 1
5 10206 1 1 76 MET HG2 H 13.938 23.790 -14.772 1.00 . A A . 76 MET HG2 1 1
5 10207 1 1 76 MET HG3 H 14.872 22.766 -15.871 1.00 . A A . 76 MET HG3 1 1
5 10208 1 1 76 MET N N 11.803 23.039 -13.382 1.00 . A A . 76 MET N 1 1
5 10209 1 1 76 MET O O 11.197 20.424 -12.983 1.00 . A A . 76 MET O 1 1
5 10210 1 1 76 MET SD S 13.095 23.882 -16.998 1.00 . A A . 76 MET SD 1 1
5 10211 1 1 77 LYS C C 10.685 17.871 -14.361 1.00 . A A . 77 LYS C 1 1
5 10212 1 1 77 LYS CA C 9.659 18.951 -14.692 1.00 . A A . 77 LYS CA 1 1
5 10213 1 1 77 LYS CB C 8.799 18.502 -15.874 1.00 . A A . 77 LYS CB 1 1
5 10214 1 1 77 LYS CD C 6.723 17.567 -14.724 1.00 . A A . 77 LYS CD 1 1
5 10215 1 1 77 LYS CE C 5.539 18.052 -15.553 1.00 . A A . 77 LYS CE 1 1
5 10216 1 1 77 LYS CG C 7.950 17.267 -15.596 1.00 . A A . 77 LYS CG 1 1
5 10217 1 1 77 LYS H H 10.221 20.596 -15.957 1.00 . A A . 77 LYS H 1 1
5 10218 1 1 77 LYS HA H 9.026 19.098 -13.818 1.00 . A A . 77 LYS HA 1 1
5 10219 1 1 77 LYS HB2 H 8.145 19.322 -16.162 1.00 . A A . 77 LYS HB2 1 1
5 10220 1 1 77 LYS HB3 H 9.457 18.280 -16.713 1.00 . A A . 77 LYS HB3 1 1
5 10221 1 1 77 LYS HD2 H 6.433 16.656 -14.206 1.00 . A A . 77 LYS HD2 1 1
5 10222 1 1 77 LYS HD3 H 6.977 18.322 -13.982 1.00 . A A . 77 LYS HD3 1 1
5 10223 1 1 77 LYS HE2 H 4.716 18.310 -14.883 1.00 . A A . 77 LYS HE2 1 1
5 10224 1 1 77 LYS HE3 H 5.829 18.939 -16.115 1.00 . A A . 77 LYS HE3 1 1
5 10225 1 1 77 LYS HG2 H 7.623 16.852 -16.546 1.00 . A A . 77 LYS HG2 1 1
5 10226 1 1 77 LYS HG3 H 8.562 16.521 -15.093 1.00 . A A . 77 LYS HG3 1 1
5 10227 1 1 77 LYS HZ1 H 5.778 16.847 -17.225 1.00 . A A . 77 LYS HZ1 1 1
5 10228 1 1 77 LYS HZ2 H 4.208 17.269 -16.939 1.00 . A A . 77 LYS HZ2 1 1
5 10229 1 1 77 LYS HZ3 H 4.934 16.121 -16.002 1.00 . A A . 77 LYS HZ3 1 1
5 10230 1 1 77 LYS N N 10.321 20.215 -15.019 1.00 . A A . 77 LYS N 1 1
5 10231 1 1 77 LYS NZ N 5.079 16.989 -16.506 1.00 . A A . 77 LYS NZ 1 1
5 10232 1 1 77 LYS O O 10.498 17.091 -13.441 1.00 . A A . 77 LYS O 1 1
5 10233 1 1 78 ASP C C 13.541 16.975 -13.572 1.00 . A A . 78 ASP C 1 1
5 10234 1 1 78 ASP CA C 12.846 16.865 -14.929 1.00 . A A . 78 ASP CA 1 1
5 10235 1 1 78 ASP CB C 13.898 17.072 -16.020 1.00 . A A . 78 ASP CB 1 1
5 10236 1 1 78 ASP CG C 15.012 16.045 -15.961 1.00 . A A . 78 ASP CG 1 1
5 10237 1 1 78 ASP H H 11.872 18.528 -15.867 1.00 . A A . 78 ASP H 1 1
5 10238 1 1 78 ASP HA H 12.430 15.863 -15.022 1.00 . A A . 78 ASP HA 1 1
5 10239 1 1 78 ASP HB2 H 13.414 17.018 -16.998 1.00 . A A . 78 ASP HB2 1 1
5 10240 1 1 78 ASP HB3 H 14.329 18.065 -15.902 1.00 . A A . 78 ASP HB3 1 1
5 10241 1 1 78 ASP N N 11.774 17.850 -15.117 1.00 . A A . 78 ASP N 1 1
5 10242 1 1 78 ASP O O 14.063 15.989 -13.042 1.00 . A A . 78 ASP O 1 1
5 10243 1 1 78 ASP OD1 O 14.718 14.842 -16.116 1.00 . A A . 78 ASP OD1 1 1
5 10244 1 1 78 ASP OD2 O 16.186 16.447 -15.769 1.00 . A A . 78 ASP OD2 1 1
5 10245 1 1 79 THR C C 13.316 18.354 -10.559 1.00 . A A . 79 THR C 1 1
5 10246 1 1 79 THR CA C 14.253 18.423 -11.751 1.00 . A A . 79 THR CA 1 1
5 10247 1 1 79 THR CB C 14.851 19.825 -11.752 1.00 . A A . 79 THR CB 1 1
5 10248 1 1 79 THR CG2 C 15.877 19.983 -12.859 1.00 . A A . 79 THR CG2 1 1
5 10249 1 1 79 THR H H 13.104 18.953 -13.467 1.00 . A A . 79 THR H 1 1
5 10250 1 1 79 THR HA H 15.048 17.693 -11.618 1.00 . A A . 79 THR HA 1 1
5 10251 1 1 79 THR HB H 15.317 20.027 -10.789 1.00 . A A . 79 THR HB 1 1
5 10252 1 1 79 THR HG1 H 13.107 20.628 -11.344 1.00 . A A . 79 THR HG1 1 1
5 10253 1 1 79 THR HG21 H 15.400 19.881 -13.832 1.00 . A A . 79 THR HG21 1 1
5 10254 1 1 79 THR HG22 H 16.651 19.227 -12.750 1.00 . A A . 79 THR HG22 1 1
5 10255 1 1 79 THR HG23 H 16.330 20.972 -12.785 1.00 . A A . 79 THR HG23 1 1
5 10256 1 1 79 THR N N 13.564 18.174 -13.014 1.00 . A A . 79 THR N 1 1
5 10257 1 1 79 THR O O 13.755 18.145 -9.426 1.00 . A A . 79 THR O 1 1
5 10258 1 1 79 THR OG1 O 13.806 20.761 -11.992 1.00 . A A . 79 THR OG1 1 1
5 10259 1 1 80 ASP C C 10.895 17.080 -9.216 1.00 . A A . 80 ASP C 1 1
5 10260 1 1 80 ASP CA C 11.047 18.508 -9.723 1.00 . A A . 80 ASP CA 1 1
5 10261 1 1 80 ASP CB C 9.696 19.042 -10.201 1.00 . A A . 80 ASP CB 1 1
5 10262 1 1 80 ASP CG C 8.765 19.393 -9.050 1.00 . A A . 80 ASP CG 1 1
5 10263 1 1 80 ASP H H 11.706 18.716 -11.746 1.00 . A A . 80 ASP H 1 1
5 10264 1 1 80 ASP HA H 11.406 19.135 -8.906 1.00 . A A . 80 ASP HA 1 1
5 10265 1 1 80 ASP HB2 H 9.868 19.941 -10.788 1.00 . A A . 80 ASP HB2 1 1
5 10266 1 1 80 ASP HB3 H 9.218 18.297 -10.839 1.00 . A A . 80 ASP HB3 1 1
5 10267 1 1 80 ASP N N 12.028 18.538 -10.800 1.00 . A A . 80 ASP N 1 1
5 10268 1 1 80 ASP O O 10.492 16.182 -9.951 1.00 . A A . 80 ASP O 1 1
5 10269 1 1 80 ASP OD1 O 7.751 20.073 -9.295 1.00 . A A . 80 ASP OD1 1 1
5 10270 1 1 80 ASP OD2 O 9.066 19.003 -7.901 1.00 . A A . 80 ASP OD2 1 1
5 10271 1 1 81 SER C C 9.664 15.199 -7.125 1.00 . A A . 81 SER C 1 1
5 10272 1 1 81 SER CA C 11.132 15.548 -7.355 1.00 . A A . 81 SER CA 1 1
5 10273 1 1 81 SER CB C 11.884 15.528 -6.023 1.00 . A A . 81 SER CB 1 1
5 10274 1 1 81 SER H H 11.562 17.636 -7.387 1.00 . A A . 81 SER H 1 1
5 10275 1 1 81 SER HA H 11.575 14.806 -8.031 1.00 . A A . 81 SER HA 1 1
5 10276 1 1 81 SER HB2 H 12.892 15.917 -6.175 1.00 . A A . 81 SER HB2 1 1
5 10277 1 1 81 SER HB3 H 11.362 16.164 -5.307 1.00 . A A . 81 SER HB3 1 1
5 10278 1 1 81 SER HG H 12.145 14.271 -4.545 1.00 . A A . 81 SER HG 1 1
5 10279 1 1 81 SER N N 11.231 16.870 -7.956 1.00 . A A . 81 SER N 1 1
5 10280 1 1 81 SER O O 9.291 14.028 -7.047 1.00 . A A . 81 SER O 1 1
5 10281 1 1 81 SER OG O 11.972 14.212 -5.502 1.00 . A A . 81 SER OG 1 1
5 10282 1 1 82 GLU C C 6.511 16.089 -7.909 1.00 . A A . 82 GLU C 1 1
5 10283 1 1 82 GLU CA C 7.420 16.047 -6.681 1.00 . A A . 82 GLU CA 1 1
5 10284 1 1 82 GLU CB C 6.988 17.122 -5.681 1.00 . A A . 82 GLU CB 1 1
5 10285 1 1 82 GLU CD C 7.591 16.071 -3.417 1.00 . A A . 82 GLU CD 1 1
5 10286 1 1 82 GLU CG C 7.841 17.205 -4.407 1.00 . A A . 82 GLU CG 1 1
5 10287 1 1 82 GLU H H 9.178 17.173 -7.119 1.00 . A A . 82 GLU H 1 1
5 10288 1 1 82 GLU HA H 7.294 15.071 -6.203 1.00 . A A . 82 GLU HA 1 1
5 10289 1 1 82 GLU HB2 H 7.033 18.088 -6.180 1.00 . A A . 82 GLU HB2 1 1
5 10290 1 1 82 GLU HB3 H 5.958 16.937 -5.393 1.00 . A A . 82 GLU HB3 1 1
5 10291 1 1 82 GLU HG2 H 8.897 17.220 -4.673 1.00 . A A . 82 GLU HG2 1 1
5 10292 1 1 82 GLU HG3 H 7.611 18.146 -3.912 1.00 . A A . 82 GLU HG3 1 1
5 10293 1 1 82 GLU N N 8.833 16.221 -7.001 1.00 . A A . 82 GLU N 1 1
5 10294 1 1 82 GLU O O 5.538 16.841 -7.952 1.00 . A A . 82 GLU O 1 1
5 10295 1 1 82 GLU OE1 O 7.933 16.259 -2.228 1.00 . A A . 82 GLU OE1 1 1
5 10296 1 1 82 GLU OE2 O 7.071 14.996 -3.793 1.00 . A A . 82 GLU OE2 1 1
5 10297 1 1 83 GLU C C 4.539 14.762 -9.787 1.00 . A A . 83 GLU C 1 1
5 10298 1 1 83 GLU CA C 5.961 15.225 -10.115 1.00 . A A . 83 GLU CA 1 1
5 10299 1 1 83 GLU CB C 6.552 14.291 -11.167 1.00 . A A . 83 GLU CB 1 1
5 10300 1 1 83 GLU CD C 8.011 14.111 -13.205 1.00 . A A . 83 GLU CD 1 1
5 10301 1 1 83 GLU CG C 7.687 14.911 -11.955 1.00 . A A . 83 GLU CG 1 1
5 10302 1 1 83 GLU H H 7.615 14.674 -8.854 1.00 . A A . 83 GLU H 1 1
5 10303 1 1 83 GLU HA H 5.896 16.227 -10.534 1.00 . A A . 83 GLU HA 1 1
5 10304 1 1 83 GLU HB2 H 6.907 13.381 -10.682 1.00 . A A . 83 GLU HB2 1 1
5 10305 1 1 83 GLU HB3 H 5.760 14.022 -11.863 1.00 . A A . 83 GLU HB3 1 1
5 10306 1 1 83 GLU HG2 H 7.399 15.919 -12.247 1.00 . A A . 83 GLU HG2 1 1
5 10307 1 1 83 GLU HG3 H 8.570 14.968 -11.322 1.00 . A A . 83 GLU HG3 1 1
5 10308 1 1 83 GLU N N 6.803 15.274 -8.911 1.00 . A A . 83 GLU N 1 1
5 10309 1 1 83 GLU O O 3.601 15.027 -10.530 1.00 . A A . 83 GLU O 1 1
5 10310 1 1 83 GLU OE1 O 9.169 13.662 -13.350 1.00 . A A . 83 GLU OE1 1 1
5 10311 1 1 83 GLU OE2 O 7.107 13.914 -14.055 1.00 . A A . 83 GLU OE2 1 1
5 10312 1 1 84 GLU C C 2.177 14.836 -7.827 1.00 . A A . 84 GLU C 1 1
5 10313 1 1 84 GLU CA C 3.051 13.639 -8.238 1.00 . A A . 84 GLU CA 1 1
5 10314 1 1 84 GLU CB C 3.205 12.657 -7.081 1.00 . A A . 84 GLU CB 1 1
5 10315 1 1 84 GLU CD C 2.331 10.575 -6.012 1.00 . A A . 84 GLU CD 1 1
5 10316 1 1 84 GLU CG C 1.985 11.797 -6.835 1.00 . A A . 84 GLU CG 1 1
5 10317 1 1 84 GLU H H 5.167 13.866 -8.086 1.00 . A A . 84 GLU H 1 1
5 10318 1 1 84 GLU HA H 2.570 13.121 -9.068 1.00 . A A . 84 GLU HA 1 1
5 10319 1 1 84 GLU HB2 H 4.039 11.994 -7.316 1.00 . A A . 84 GLU HB2 1 1
5 10320 1 1 84 GLU HB3 H 3.451 13.205 -6.172 1.00 . A A . 84 GLU HB3 1 1
5 10321 1 1 84 GLU HG2 H 1.224 12.386 -6.319 1.00 . A A . 84 GLU HG2 1 1
5 10322 1 1 84 GLU HG3 H 1.587 11.469 -7.795 1.00 . A A . 84 GLU HG3 1 1
5 10323 1 1 84 GLU N N 4.372 14.082 -8.666 1.00 . A A . 84 GLU N 1 1
5 10324 1 1 84 GLU O O 0.964 14.815 -7.986 1.00 . A A . 84 GLU O 1 1
5 10325 1 1 84 GLU OE1 O 2.399 10.674 -4.767 1.00 . A A . 84 GLU OE1 1 1
5 10326 1 1 84 GLU OE2 O 2.558 9.500 -6.607 1.00 . A A . 84 GLU OE2 1 1
5 10327 1 1 85 ILE C C 1.629 17.881 -8.138 1.00 . A A . 85 ILE C 1 1
5 10328 1 1 85 ILE CA C 2.057 17.088 -6.893 1.00 . A A . 85 ILE CA 1 1
5 10329 1 1 85 ILE CB C 2.920 17.956 -5.908 1.00 . A A . 85 ILE CB 1 1
5 10330 1 1 85 ILE CD1 C 2.108 16.630 -3.781 1.00 . A A . 85 ILE CD1 1 1
5 10331 1 1 85 ILE CG1 C 3.297 17.127 -4.653 1.00 . A A . 85 ILE CG1 1 1
5 10332 1 1 85 ILE CG2 C 2.177 19.251 -5.471 1.00 . A A . 85 ILE CG2 1 1
5 10333 1 1 85 ILE H H 3.804 15.891 -7.217 1.00 . A A . 85 ILE H 1 1
5 10334 1 1 85 ILE HA H 1.153 16.776 -6.372 1.00 . A A . 85 ILE HA 1 1
5 10335 1 1 85 ILE HB H 3.838 18.244 -6.414 1.00 . A A . 85 ILE HB 1 1
5 10336 1 1 85 ILE HD11 H 2.498 16.068 -2.934 1.00 . A A . 85 ILE HD11 1 1
5 10337 1 1 85 ILE HD12 H 1.536 17.479 -3.409 1.00 . A A . 85 ILE HD12 1 1
5 10338 1 1 85 ILE HD13 H 1.459 15.979 -4.367 1.00 . A A . 85 ILE HD13 1 1
5 10339 1 1 85 ILE HG12 H 3.870 16.258 -4.970 1.00 . A A . 85 ILE HG12 1 1
5 10340 1 1 85 ILE HG13 H 3.944 17.739 -4.024 1.00 . A A . 85 ILE HG13 1 1
5 10341 1 1 85 ILE HG21 H 2.102 19.931 -6.316 1.00 . A A . 85 ILE HG21 1 1
5 10342 1 1 85 ILE HG22 H 1.173 19.007 -5.118 1.00 . A A . 85 ILE HG22 1 1
5 10343 1 1 85 ILE HG23 H 2.733 19.744 -4.670 1.00 . A A . 85 ILE HG23 1 1
5 10344 1 1 85 ILE N N 2.796 15.893 -7.318 1.00 . A A . 85 ILE N 1 1
5 10345 1 1 85 ILE O O 0.660 18.648 -8.110 1.00 . A A . 85 ILE O 1 1
5 10346 1 1 86 ARG C C 0.553 17.813 -10.920 1.00 . A A . 86 ARG C 1 1
5 10347 1 1 86 ARG CA C 1.929 18.325 -10.516 1.00 . A A . 86 ARG CA 1 1
5 10348 1 1 86 ARG CB C 2.936 18.036 -11.642 1.00 . A A . 86 ARG CB 1 1
5 10349 1 1 86 ARG CD C 4.486 20.023 -11.670 1.00 . A A . 86 ARG CD 1 1
5 10350 1 1 86 ARG CG C 4.355 18.537 -11.381 1.00 . A A . 86 ARG CG 1 1
5 10351 1 1 86 ARG CZ C 6.631 21.198 -12.195 1.00 . A A . 86 ARG CZ 1 1
5 10352 1 1 86 ARG H H 3.115 17.047 -9.246 1.00 . A A . 86 ARG H 1 1
5 10353 1 1 86 ARG HA H 1.864 19.405 -10.358 1.00 . A A . 86 ARG HA 1 1
5 10354 1 1 86 ARG HB2 H 2.973 16.963 -11.800 1.00 . A A . 86 ARG HB2 1 1
5 10355 1 1 86 ARG HB3 H 2.570 18.494 -12.560 1.00 . A A . 86 ARG HB3 1 1
5 10356 1 1 86 ARG HD2 H 4.240 20.203 -12.716 1.00 . A A . 86 ARG HD2 1 1
5 10357 1 1 86 ARG HD3 H 3.781 20.570 -11.046 1.00 . A A . 86 ARG HD3 1 1
5 10358 1 1 86 ARG HE H 6.235 20.256 -10.467 1.00 . A A . 86 ARG HE 1 1
5 10359 1 1 86 ARG HG2 H 4.625 18.348 -10.343 1.00 . A A . 86 ARG HG2 1 1
5 10360 1 1 86 ARG HG3 H 5.043 17.995 -12.028 1.00 . A A . 86 ARG HG3 1 1
5 10361 1 1 86 ARG HH11 H 5.297 21.265 -13.699 1.00 . A A . 86 ARG HH11 1 1
5 10362 1 1 86 ARG HH12 H 6.822 22.057 -14.008 1.00 . A A . 86 ARG HH12 1 1
5 10363 1 1 86 ARG HH21 H 8.138 21.296 -10.888 1.00 . A A . 86 ARG HH21 1 1
5 10364 1 1 86 ARG HH22 H 8.410 22.099 -12.425 1.00 . A A . 86 ARG HH22 1 1
5 10365 1 1 86 ARG N N 2.320 17.673 -9.254 1.00 . A A . 86 ARG N 1 1
5 10366 1 1 86 ARG NE N 5.852 20.494 -11.382 1.00 . A A . 86 ARG NE 1 1
5 10367 1 1 86 ARG NH1 N 6.215 21.532 -13.391 1.00 . A A . 86 ARG NH1 1 1
5 10368 1 1 86 ARG NH2 N 7.816 21.559 -11.812 1.00 . A A . 86 ARG NH2 1 1
5 10369 1 1 86 ARG O O -0.218 18.533 -11.559 1.00 . A A . 86 ARG O 1 1
5 10370 1 1 87 GLU C C -2.143 16.731 -10.050 1.00 . A A . 87 GLU C 1 1
5 10371 1 1 87 GLU CA C -1.072 16.004 -10.834 1.00 . A A . 87 GLU CA 1 1
5 10372 1 1 87 GLU CB C -1.154 14.524 -10.457 1.00 . A A . 87 GLU CB 1 1
5 10373 1 1 87 GLU CD C -0.524 12.176 -10.995 1.00 . A A . 87 GLU CD 1 1
5 10374 1 1 87 GLU CG C -0.132 13.632 -11.114 1.00 . A A . 87 GLU CG 1 1
5 10375 1 1 87 GLU H H 0.908 16.022 -10.022 1.00 . A A . 87 GLU H 1 1
5 10376 1 1 87 GLU HA H -1.277 16.112 -11.900 1.00 . A A . 87 GLU HA 1 1
5 10377 1 1 87 GLU HB2 H -1.056 14.426 -9.380 1.00 . A A . 87 GLU HB2 1 1
5 10378 1 1 87 GLU HB3 H -2.146 14.166 -10.735 1.00 . A A . 87 GLU HB3 1 1
5 10379 1 1 87 GLU HG2 H -0.062 13.890 -12.167 1.00 . A A . 87 GLU HG2 1 1
5 10380 1 1 87 GLU HG3 H 0.840 13.791 -10.647 1.00 . A A . 87 GLU HG3 1 1
5 10381 1 1 87 GLU N N 0.240 16.580 -10.537 1.00 . A A . 87 GLU N 1 1
5 10382 1 1 87 GLU O O -3.198 17.026 -10.584 1.00 . A A . 87 GLU O 1 1
5 10383 1 1 87 GLU OE1 O -0.544 11.637 -9.871 1.00 . A A . 87 GLU OE1 1 1
5 10384 1 1 87 GLU OE2 O -0.834 11.554 -12.039 1.00 . A A . 87 GLU OE2 1 1
5 10385 1 1 88 ALA C C -3.310 18.995 -8.526 1.00 . A A . 88 ALA C 1 1
5 10386 1 1 88 ALA CA C -2.858 17.672 -7.918 1.00 . A A . 88 ALA CA 1 1
5 10387 1 1 88 ALA CB C -2.272 17.904 -6.516 1.00 . A A . 88 ALA CB 1 1
5 10388 1 1 88 ALA H H -0.974 16.775 -8.389 1.00 . A A . 88 ALA H 1 1
5 10389 1 1 88 ALA HA H -3.730 17.022 -7.829 1.00 . A A . 88 ALA HA 1 1
5 10390 1 1 88 ALA HB1 H -1.998 16.949 -6.072 1.00 . A A . 88 ALA HB1 1 1
5 10391 1 1 88 ALA HB2 H -1.388 18.540 -6.580 1.00 . A A . 88 ALA HB2 1 1
5 10392 1 1 88 ALA HB3 H -3.021 18.388 -5.886 1.00 . A A . 88 ALA HB3 1 1
5 10393 1 1 88 ALA N N -1.873 17.020 -8.781 1.00 . A A . 88 ALA N 1 1
5 10394 1 1 88 ALA O O -4.478 19.361 -8.431 1.00 . A A . 88 ALA O 1 1
5 10395 1 1 89 PHE C C -3.628 20.723 -11.027 1.00 . A A . 89 PHE C 1 1
5 10396 1 1 89 PHE CA C -2.721 20.961 -9.809 1.00 . A A . 89 PHE CA 1 1
5 10397 1 1 89 PHE CB C -1.441 21.697 -10.218 1.00 . A A . 89 PHE CB 1 1
5 10398 1 1 89 PHE CD1 C -2.827 23.831 -10.519 1.00 . A A . 89 PHE CD1 1 1
5 10399 1 1 89 PHE CD2 C -0.736 23.594 -11.728 1.00 . A A . 89 PHE CD2 1 1
5 10400 1 1 89 PHE CE1 C -3.034 25.094 -11.115 1.00 . A A . 89 PHE CE1 1 1
5 10401 1 1 89 PHE CE2 C -0.931 24.866 -12.313 1.00 . A A . 89 PHE CE2 1 1
5 10402 1 1 89 PHE CG C -1.679 23.062 -10.831 1.00 . A A . 89 PHE CG 1 1
5 10403 1 1 89 PHE CZ C -2.086 25.610 -12.004 1.00 . A A . 89 PHE CZ 1 1
5 10404 1 1 89 PHE H H -1.434 19.361 -9.206 1.00 . A A . 89 PHE H 1 1
5 10405 1 1 89 PHE HA H -3.266 21.584 -9.098 1.00 . A A . 89 PHE HA 1 1
5 10406 1 1 89 PHE HB2 H -0.816 21.818 -9.335 1.00 . A A . 89 PHE HB2 1 1
5 10407 1 1 89 PHE HB3 H -0.900 21.084 -10.938 1.00 . A A . 89 PHE HB3 1 1
5 10408 1 1 89 PHE HD1 H -3.566 23.455 -9.828 1.00 . A A . 89 PHE HD1 1 1
5 10409 1 1 89 PHE HD2 H 0.149 23.027 -11.974 1.00 . A A . 89 PHE HD2 1 1
5 10410 1 1 89 PHE HE1 H -3.925 25.661 -10.885 1.00 . A A . 89 PHE HE1 1 1
5 10411 1 1 89 PHE HE2 H -0.198 25.269 -12.997 1.00 . A A . 89 PHE HE2 1 1
5 10412 1 1 89 PHE HZ H -2.242 26.573 -12.450 1.00 . A A . 89 PHE HZ 1 1
5 10413 1 1 89 PHE N N -2.388 19.703 -9.160 1.00 . A A . 89 PHE N 1 1
5 10414 1 1 89 PHE O O -4.625 21.411 -11.201 1.00 . A A . 89 PHE O 1 1
5 10415 1 1 90 ARG C C -5.501 18.902 -12.677 1.00 . A A . 90 ARG C 1 1
5 10416 1 1 90 ARG CA C -4.117 19.442 -13.050 1.00 . A A . 90 ARG CA 1 1
5 10417 1 1 90 ARG CB C -3.396 18.413 -13.922 1.00 . A A . 90 ARG CB 1 1
5 10418 1 1 90 ARG CD C -1.312 17.806 -15.159 1.00 . A A . 90 ARG CD 1 1
5 10419 1 1 90 ARG CG C -2.101 18.940 -14.540 1.00 . A A . 90 ARG CG 1 1
5 10420 1 1 90 ARG CZ C -1.670 16.093 -16.943 1.00 . A A . 90 ARG CZ 1 1
5 10421 1 1 90 ARG H H -2.474 19.176 -11.687 1.00 . A A . 90 ARG H 1 1
5 10422 1 1 90 ARG HA H -4.258 20.358 -13.624 1.00 . A A . 90 ARG HA 1 1
5 10423 1 1 90 ARG HB2 H -3.166 17.540 -13.313 1.00 . A A . 90 ARG HB2 1 1
5 10424 1 1 90 ARG HB3 H -4.068 18.107 -14.725 1.00 . A A . 90 ARG HB3 1 1
5 10425 1 1 90 ARG HD2 H -0.353 18.186 -15.510 1.00 . A A . 90 ARG HD2 1 1
5 10426 1 1 90 ARG HD3 H -1.136 17.055 -14.388 1.00 . A A . 90 ARG HD3 1 1
5 10427 1 1 90 ARG HE H -2.890 17.651 -16.586 1.00 . A A . 90 ARG HE 1 1
5 10428 1 1 90 ARG HG2 H -2.342 19.679 -15.305 1.00 . A A . 90 ARG HG2 1 1
5 10429 1 1 90 ARG HG3 H -1.495 19.410 -13.769 1.00 . A A . 90 ARG HG3 1 1
5 10430 1 1 90 ARG HH11 H -0.002 15.802 -15.862 1.00 . A A . 90 ARG HH11 1 1
5 10431 1 1 90 ARG HH12 H -0.300 14.628 -17.112 1.00 . A A . 90 ARG HH12 1 1
5 10432 1 1 90 ARG HH21 H -3.257 16.106 -18.165 1.00 . A A . 90 ARG HH21 1 1
5 10433 1 1 90 ARG HH22 H -2.130 14.791 -18.397 1.00 . A A . 90 ARG HH22 1 1
5 10434 1 1 90 ARG N N -3.300 19.742 -11.863 1.00 . A A . 90 ARG N 1 1
5 10435 1 1 90 ARG NE N -2.034 17.192 -16.290 1.00 . A A . 90 ARG NE 1 1
5 10436 1 1 90 ARG NH1 N -0.568 15.463 -16.621 1.00 . A A . 90 ARG NH1 1 1
5 10437 1 1 90 ARG NH2 N -2.407 15.630 -17.911 1.00 . A A . 90 ARG NH2 1 1
5 10438 1 1 90 ARG O O -6.481 19.148 -13.371 1.00 . A A . 90 ARG O 1 1
5 10439 1 1 91 VAL C C -7.682 18.814 -10.523 1.00 . A A . 91 VAL C 1 1
5 10440 1 1 91 VAL CA C -6.839 17.655 -11.062 1.00 . A A . 91 VAL CA 1 1
5 10441 1 1 91 VAL CB C -6.578 16.596 -9.939 1.00 . A A . 91 VAL CB 1 1
5 10442 1 1 91 VAL CG1 C -7.859 16.240 -9.184 1.00 . A A . 91 VAL CG1 1 1
5 10443 1 1 91 VAL CG2 C -5.980 15.316 -10.554 1.00 . A A . 91 VAL CG2 1 1
5 10444 1 1 91 VAL H H -4.724 17.974 -11.052 1.00 . A A . 91 VAL H 1 1
5 10445 1 1 91 VAL HA H -7.388 17.180 -11.875 1.00 . A A . 91 VAL HA 1 1
5 10446 1 1 91 VAL HB H -5.865 17.010 -9.229 1.00 . A A . 91 VAL HB 1 1
5 10447 1 1 91 VAL HG11 H -8.635 15.937 -9.886 1.00 . A A . 91 VAL HG11 1 1
5 10448 1 1 91 VAL HG12 H -7.660 15.424 -8.488 1.00 . A A . 91 VAL HG12 1 1
5 10449 1 1 91 VAL HG13 H -8.201 17.105 -8.615 1.00 . A A . 91 VAL HG13 1 1
5 10450 1 1 91 VAL HG21 H -5.091 15.560 -11.131 1.00 . A A . 91 VAL HG21 1 1
5 10451 1 1 91 VAL HG22 H -5.704 14.626 -9.757 1.00 . A A . 91 VAL HG22 1 1
5 10452 1 1 91 VAL HG23 H -6.715 14.839 -11.207 1.00 . A A . 91 VAL HG23 1 1
5 10453 1 1 91 VAL N N -5.572 18.179 -11.572 1.00 . A A . 91 VAL N 1 1
5 10454 1 1 91 VAL O O -8.903 18.839 -10.694 1.00 . A A . 91 VAL O 1 1
5 10455 1 1 92 PHE C C -8.220 21.894 -10.367 1.00 . A A . 92 PHE C 1 1
5 10456 1 1 92 PHE CA C -7.716 20.922 -9.302 1.00 . A A . 92 PHE CA 1 1
5 10457 1 1 92 PHE CB C -6.758 21.662 -8.365 1.00 . A A . 92 PHE CB 1 1
5 10458 1 1 92 PHE CD1 C -8.027 22.818 -6.520 1.00 . A A . 92 PHE CD1 1 1
5 10459 1 1 92 PHE CD2 C -7.236 24.129 -8.401 1.00 . A A . 92 PHE CD2 1 1
5 10460 1 1 92 PHE CE1 C -8.586 23.980 -5.945 1.00 . A A . 92 PHE CE1 1 1
5 10461 1 1 92 PHE CE2 C -7.794 25.285 -7.841 1.00 . A A . 92 PHE CE2 1 1
5 10462 1 1 92 PHE CG C -7.349 22.889 -7.751 1.00 . A A . 92 PHE CG 1 1
5 10463 1 1 92 PHE CZ C -8.464 25.215 -6.611 1.00 . A A . 92 PHE CZ 1 1
5 10464 1 1 92 PHE H H -6.025 19.705 -9.763 1.00 . A A . 92 PHE H 1 1
5 10465 1 1 92 PHE HA H -8.576 20.572 -8.729 1.00 . A A . 92 PHE HA 1 1
5 10466 1 1 92 PHE HB2 H -6.447 20.986 -7.573 1.00 . A A . 92 PHE HB2 1 1
5 10467 1 1 92 PHE HB3 H -5.874 21.956 -8.930 1.00 . A A . 92 PHE HB3 1 1
5 10468 1 1 92 PHE HD1 H -8.132 21.871 -6.012 1.00 . A A . 92 PHE HD1 1 1
5 10469 1 1 92 PHE HD2 H -6.719 24.195 -9.350 1.00 . A A . 92 PHE HD2 1 1
5 10470 1 1 92 PHE HE1 H -9.106 23.917 -5.002 1.00 . A A . 92 PHE HE1 1 1
5 10471 1 1 92 PHE HE2 H -7.704 26.226 -8.357 1.00 . A A . 92 PHE HE2 1 1
5 10472 1 1 92 PHE HZ H -8.887 26.108 -6.180 1.00 . A A . 92 PHE HZ 1 1
5 10473 1 1 92 PHE N N -7.029 19.769 -9.879 1.00 . A A . 92 PHE N 1 1
5 10474 1 1 92 PHE O O -9.361 22.341 -10.311 1.00 . A A . 92 PHE O 1 1
5 10475 1 1 93 ASP C C -8.561 22.484 -13.451 1.00 . A A . 93 ASP C 1 1
5 10476 1 1 93 ASP CA C -7.750 23.190 -12.369 1.00 . A A . 93 ASP CA 1 1
5 10477 1 1 93 ASP CB C -6.507 23.888 -12.960 1.00 . A A . 93 ASP CB 1 1
5 10478 1 1 93 ASP CG C -6.499 25.377 -12.684 1.00 . A A . 93 ASP CG 1 1
5 10479 1 1 93 ASP H H -6.439 21.834 -11.350 1.00 . A A . 93 ASP H 1 1
5 10480 1 1 93 ASP HA H -8.386 23.949 -11.918 1.00 . A A . 93 ASP HA 1 1
5 10481 1 1 93 ASP HB2 H -5.614 23.449 -12.525 1.00 . A A . 93 ASP HB2 1 1
5 10482 1 1 93 ASP HB3 H -6.475 23.738 -14.035 1.00 . A A . 93 ASP HB3 1 1
5 10483 1 1 93 ASP N N -7.373 22.234 -11.329 1.00 . A A . 93 ASP N 1 1
5 10484 1 1 93 ASP O O -8.024 22.025 -14.455 1.00 . A A . 93 ASP O 1 1
5 10485 1 1 93 ASP OD1 O -6.170 26.153 -13.613 1.00 . A A . 93 ASP OD1 1 1
5 10486 1 1 93 ASP OD2 O -6.826 25.767 -11.557 1.00 . A A . 93 ASP OD2 1 1
5 10487 1 1 94 LYS C C -10.709 22.428 -15.517 1.00 . A A . 94 LYS C 1 1
5 10488 1 1 94 LYS CA C -10.760 21.719 -14.173 1.00 . A A . 94 LYS CA 1 1
5 10489 1 1 94 LYS CB C -12.205 21.722 -13.651 1.00 . A A . 94 LYS CB 1 1
5 10490 1 1 94 LYS CD C -12.004 19.943 -11.815 1.00 . A A . 94 LYS CD 1 1
5 10491 1 1 94 LYS CE C -13.152 18.989 -12.128 1.00 . A A . 94 LYS CE 1 1
5 10492 1 1 94 LYS CG C -12.370 21.372 -12.155 1.00 . A A . 94 LYS CG 1 1
5 10493 1 1 94 LYS H H -10.269 22.793 -12.384 1.00 . A A . 94 LYS H 1 1
5 10494 1 1 94 LYS HA H -10.422 20.693 -14.303 1.00 . A A . 94 LYS HA 1 1
5 10495 1 1 94 LYS HB2 H -12.611 22.721 -13.801 1.00 . A A . 94 LYS HB2 1 1
5 10496 1 1 94 LYS HB3 H -12.796 21.030 -14.250 1.00 . A A . 94 LYS HB3 1 1
5 10497 1 1 94 LYS HD2 H -11.115 19.643 -12.369 1.00 . A A . 94 LYS HD2 1 1
5 10498 1 1 94 LYS HD3 H -11.782 19.893 -10.749 1.00 . A A . 94 LYS HD3 1 1
5 10499 1 1 94 LYS HE2 H -14.054 19.341 -11.625 1.00 . A A . 94 LYS HE2 1 1
5 10500 1 1 94 LYS HE3 H -13.332 18.979 -13.205 1.00 . A A . 94 LYS HE3 1 1
5 10501 1 1 94 LYS HG2 H -11.750 22.040 -11.563 1.00 . A A . 94 LYS HG2 1 1
5 10502 1 1 94 LYS HG3 H -13.408 21.539 -11.869 1.00 . A A . 94 LYS HG3 1 1
5 10503 1 1 94 LYS HZ1 H -12.587 17.622 -10.682 1.00 . A A . 94 LYS HZ1 1 1
5 10504 1 1 94 LYS HZ2 H -12.065 17.232 -12.198 1.00 . A A . 94 LYS HZ2 1 1
5 10505 1 1 94 LYS HZ3 H -13.653 17.008 -11.791 1.00 . A A . 94 LYS HZ3 1 1
5 10506 1 1 94 LYS N N -9.867 22.393 -13.234 1.00 . A A . 94 LYS N 1 1
5 10507 1 1 94 LYS NZ N -12.842 17.603 -11.665 1.00 . A A . 94 LYS NZ 1 1
5 10508 1 1 94 LYS O O -10.681 21.787 -16.570 1.00 . A A . 94 LYS O 1 1
5 10509 1 1 95 ASP C C -9.207 24.645 -17.270 1.00 . A A . 95 ASP C 1 1
5 10510 1 1 95 ASP CA C -10.621 24.568 -16.685 1.00 . A A . 95 ASP CA 1 1
5 10511 1 1 95 ASP CB C -11.222 25.974 -16.465 1.00 . A A . 95 ASP CB 1 1
5 10512 1 1 95 ASP CG C -10.588 26.768 -15.303 1.00 . A A . 95 ASP CG 1 1
5 10513 1 1 95 ASP H H -10.730 24.225 -14.572 1.00 . A A . 95 ASP H 1 1
5 10514 1 1 95 ASP HA H -11.240 24.081 -17.438 1.00 . A A . 95 ASP HA 1 1
5 10515 1 1 95 ASP HB2 H -11.121 26.550 -17.385 1.00 . A A . 95 ASP HB2 1 1
5 10516 1 1 95 ASP HB3 H -12.283 25.857 -16.252 1.00 . A A . 95 ASP HB3 1 1
5 10517 1 1 95 ASP N N -10.692 23.754 -15.469 1.00 . A A . 95 ASP N 1 1
5 10518 1 1 95 ASP O O -9.028 24.971 -18.447 1.00 . A A . 95 ASP O 1 1
5 10519 1 1 95 ASP OD1 O -9.496 26.374 -14.834 1.00 . A A . 95 ASP OD1 1 1
5 10520 1 1 95 ASP OD2 O -11.190 27.787 -14.881 1.00 . A A . 95 ASP OD2 1 1
5 10521 1 1 96 GLY C C -6.270 25.677 -17.317 1.00 . A A . 96 GLY C 1 1
5 10522 1 1 96 GLY CA C -6.830 24.316 -16.942 1.00 . A A . 96 GLY CA 1 1
5 10523 1 1 96 GLY H H -8.392 24.063 -15.511 1.00 . A A . 96 GLY H 1 1
5 10524 1 1 96 GLY HA2 H -6.198 23.882 -16.170 1.00 . A A . 96 GLY HA2 1 1
5 10525 1 1 96 GLY HA3 H -6.773 23.675 -17.822 1.00 . A A . 96 GLY HA3 1 1
5 10526 1 1 96 GLY N N -8.205 24.324 -16.468 1.00 . A A . 96 GLY N 1 1
5 10527 1 1 96 GLY O O -5.331 25.751 -18.105 1.00 . A A . 96 GLY O 1 1
5 10528 1 1 97 ASN C C -4.968 28.461 -16.552 1.00 . A A . 97 ASN C 1 1
5 10529 1 1 97 ASN CA C -6.346 28.110 -17.117 1.00 . A A . 97 ASN CA 1 1
5 10530 1 1 97 ASN CB C -7.365 29.181 -16.714 1.00 . A A . 97 ASN CB 1 1
5 10531 1 1 97 ASN CG C -7.615 29.240 -15.233 1.00 . A A . 97 ASN CG 1 1
5 10532 1 1 97 ASN H H -7.586 26.657 -16.118 1.00 . A A . 97 ASN H 1 1
5 10533 1 1 97 ASN HA H -6.255 28.151 -18.206 1.00 . A A . 97 ASN HA 1 1
5 10534 1 1 97 ASN HB2 H -7.015 30.155 -17.054 1.00 . A A . 97 ASN HB2 1 1
5 10535 1 1 97 ASN HB3 H -8.311 28.965 -17.204 1.00 . A A . 97 ASN HB3 1 1
5 10536 1 1 97 ASN HD21 H -6.953 30.065 -13.523 1.00 . A A . 97 ASN HD21 1 1
5 10537 1 1 97 ASN HD22 H -6.014 30.422 -14.955 1.00 . A A . 97 ASN HD22 1 1
5 10538 1 1 97 ASN N N -6.820 26.757 -16.774 1.00 . A A . 97 ASN N 1 1
5 10539 1 1 97 ASN ND2 N -6.796 29.959 -14.511 1.00 . A A . 97 ASN ND2 1 1
5 10540 1 1 97 ASN O O -4.484 29.579 -16.736 1.00 . A A . 97 ASN O 1 1
5 10541 1 1 97 ASN OD1 O -8.563 28.677 -14.778 1.00 . A A . 97 ASN OD1 1 1
5 10542 1 1 98 GLY C C -2.832 28.414 -14.089 1.00 . A A . 98 GLY C 1 1
5 10543 1 1 98 GLY CA C -2.971 27.694 -15.410 1.00 . A A . 98 GLY CA 1 1
5 10544 1 1 98 GLY H H -4.794 26.628 -15.706 1.00 . A A . 98 GLY H 1 1
5 10545 1 1 98 GLY HA2 H -2.511 26.710 -15.310 1.00 . A A . 98 GLY HA2 1 1
5 10546 1 1 98 GLY HA3 H -2.415 28.251 -16.166 1.00 . A A . 98 GLY HA3 1 1
5 10547 1 1 98 GLY N N -4.337 27.514 -15.878 1.00 . A A . 98 GLY N 1 1
5 10548 1 1 98 GLY O O -1.715 28.589 -13.603 1.00 . A A . 98 GLY O 1 1
5 10549 1 1 99 TYR C C -5.082 28.886 -11.347 1.00 . A A . 99 TYR C 1 1
5 10550 1 1 99 TYR CA C -3.964 29.481 -12.202 1.00 . A A . 99 TYR CA 1 1
5 10551 1 1 99 TYR CB C -4.136 31.014 -12.331 1.00 . A A . 99 TYR CB 1 1
5 10552 1 1 99 TYR CD1 C -3.177 32.782 -13.910 1.00 . A A . 99 TYR CD1 1 1
5 10553 1 1 99 TYR CD2 C -1.629 31.372 -12.695 1.00 . A A . 99 TYR CD2 1 1
5 10554 1 1 99 TYR CE1 C -2.077 33.436 -14.539 1.00 . A A . 99 TYR CE1 1 1
5 10555 1 1 99 TYR CE2 C -0.542 32.019 -13.325 1.00 . A A . 99 TYR CE2 1 1
5 10556 1 1 99 TYR CG C -2.962 31.731 -12.991 1.00 . A A . 99 TYR CG 1 1
5 10557 1 1 99 TYR CZ C -0.773 33.038 -14.241 1.00 . A A . 99 TYR CZ 1 1
5 10558 1 1 99 TYR H H -4.832 28.637 -13.954 1.00 . A A . 99 TYR H 1 1
5 10559 1 1 99 TYR HA H -3.020 29.285 -11.698 1.00 . A A . 99 TYR HA 1 1
5 10560 1 1 99 TYR HB2 H -5.042 31.225 -12.897 1.00 . A A . 99 TYR HB2 1 1
5 10561 1 1 99 TYR HB3 H -4.257 31.426 -11.332 1.00 . A A . 99 TYR HB3 1 1
5 10562 1 1 99 TYR HD1 H -4.182 33.104 -14.136 1.00 . A A . 99 TYR HD1 1 1
5 10563 1 1 99 TYR HD2 H -1.426 30.586 -11.985 1.00 . A A . 99 TYR HD2 1 1
5 10564 1 1 99 TYR HE1 H -2.249 34.237 -15.244 1.00 . A A . 99 TYR HE1 1 1
5 10565 1 1 99 TYR HE2 H 0.466 31.716 -13.098 1.00 . A A . 99 TYR HE2 1 1
5 10566 1 1 99 TYR HH H 1.139 33.287 -14.536 1.00 . A A . 99 TYR HH 1 1
5 10567 1 1 99 TYR N N -3.950 28.812 -13.503 1.00 . A A . 99 TYR N 1 1
5 10568 1 1 99 TYR O O -5.912 28.140 -11.846 1.00 . A A . 99 TYR O 1 1
5 10569 1 1 99 TYR OH O 0.299 33.640 -14.846 1.00 . A A . 99 TYR OH 1 1
5 10570 1 1 100 ILE C C -6.850 29.989 -8.693 1.00 . A A . 100 ILE C 1 1
5 10571 1 1 100 ILE CA C -6.007 28.773 -9.053 1.00 . A A . 100 ILE CA 1 1
5 10572 1 1 100 ILE CB C -5.256 28.245 -7.783 1.00 . A A . 100 ILE CB 1 1
5 10573 1 1 100 ILE CD1 C -3.125 26.872 -8.165 1.00 . A A . 100 ILE CD1 1 1
5 10574 1 1 100 ILE CG1 C -4.644 26.864 -8.079 1.00 . A A . 100 ILE CG1 1 1
5 10575 1 1 100 ILE CG2 C -6.184 28.180 -6.540 1.00 . A A . 100 ILE CG2 1 1
5 10576 1 1 100 ILE H H -4.285 29.815 -9.744 1.00 . A A . 100 ILE H 1 1
5 10577 1 1 100 ILE HA H -6.649 27.992 -9.457 1.00 . A A . 100 ILE HA 1 1
5 10578 1 1 100 ILE HB H -4.450 28.933 -7.557 1.00 . A A . 100 ILE HB 1 1
5 10579 1 1 100 ILE HD11 H -2.802 27.563 -8.942 1.00 . A A . 100 ILE HD11 1 1
5 10580 1 1 100 ILE HD12 H -2.704 27.175 -7.205 1.00 . A A . 100 ILE HD12 1 1
5 10581 1 1 100 ILE HD13 H -2.777 25.871 -8.408 1.00 . A A . 100 ILE HD13 1 1
5 10582 1 1 100 ILE HG12 H -4.942 26.174 -7.291 1.00 . A A . 100 ILE HG12 1 1
5 10583 1 1 100 ILE HG13 H -5.045 26.496 -9.023 1.00 . A A . 100 ILE HG13 1 1
5 10584 1 1 100 ILE HG21 H -5.675 27.662 -5.727 1.00 . A A . 100 ILE HG21 1 1
5 10585 1 1 100 ILE HG22 H -6.425 29.192 -6.212 1.00 . A A . 100 ILE HG22 1 1
5 10586 1 1 100 ILE HG23 H -7.102 27.654 -6.782 1.00 . A A . 100 ILE HG23 1 1
5 10587 1 1 100 ILE N N -5.040 29.215 -10.062 1.00 . A A . 100 ILE N 1 1
5 10588 1 1 100 ILE O O -6.311 31.075 -8.467 1.00 . A A . 100 ILE O 1 1
5 10589 1 1 101 SER C C -10.200 30.489 -7.472 1.00 . A A . 101 SER C 1 1
5 10590 1 1 101 SER CA C -9.087 30.921 -8.413 1.00 . A A . 101 SER CA 1 1
5 10591 1 1 101 SER CB C -9.684 31.369 -9.742 1.00 . A A . 101 SER CB 1 1
5 10592 1 1 101 SER H H -8.554 28.902 -8.812 1.00 . A A . 101 SER H 1 1
5 10593 1 1 101 SER HA H -8.551 31.753 -7.968 1.00 . A A . 101 SER HA 1 1
5 10594 1 1 101 SER HB2 H -10.371 30.604 -10.105 1.00 . A A . 101 SER HB2 1 1
5 10595 1 1 101 SER HB3 H -10.229 32.299 -9.598 1.00 . A A . 101 SER HB3 1 1
5 10596 1 1 101 SER HG H -8.957 32.224 -11.340 1.00 . A A . 101 SER HG 1 1
5 10597 1 1 101 SER N N -8.163 29.816 -8.658 1.00 . A A . 101 SER N 1 1
5 10598 1 1 101 SER O O -10.398 29.290 -7.263 1.00 . A A . 101 SER O 1 1
5 10599 1 1 101 SER OG O -8.654 31.563 -10.699 1.00 . A A . 101 SER OG 1 1
5 10600 1 1 102 ALA C C -13.088 30.258 -6.619 1.00 . A A . 102 ALA C 1 1
5 10601 1 1 102 ALA CA C -12.016 31.139 -5.979 1.00 . A A . 102 ALA CA 1 1
5 10602 1 1 102 ALA CB C -12.646 32.437 -5.444 1.00 . A A . 102 ALA CB 1 1
5 10603 1 1 102 ALA H H -10.738 32.421 -7.126 1.00 . A A . 102 ALA H 1 1
5 10604 1 1 102 ALA HA H -11.596 30.588 -5.140 1.00 . A A . 102 ALA HA 1 1
5 10605 1 1 102 ALA HB1 H -13.106 32.994 -6.263 1.00 . A A . 102 ALA HB1 1 1
5 10606 1 1 102 ALA HB2 H -13.412 32.188 -4.704 1.00 . A A . 102 ALA HB2 1 1
5 10607 1 1 102 ALA HB3 H -11.882 33.052 -4.974 1.00 . A A . 102 ALA HB3 1 1
5 10608 1 1 102 ALA N N -10.932 31.447 -6.915 1.00 . A A . 102 ALA N 1 1
5 10609 1 1 102 ALA O O -13.558 29.314 -6.000 1.00 . A A . 102 ALA O 1 1
5 10610 1 1 103 ALA C C -14.041 28.326 -8.750 1.00 . A A . 103 ALA C 1 1
5 10611 1 1 103 ALA CA C -14.477 29.786 -8.567 1.00 . A A . 103 ALA CA 1 1
5 10612 1 1 103 ALA CB C -14.758 30.430 -9.931 1.00 . A A . 103 ALA CB 1 1
5 10613 1 1 103 ALA H H -13.036 31.357 -8.330 1.00 . A A . 103 ALA H 1 1
5 10614 1 1 103 ALA HA H -15.397 29.795 -7.980 1.00 . A A . 103 ALA HA 1 1
5 10615 1 1 103 ALA HB1 H -13.850 30.428 -10.537 1.00 . A A . 103 ALA HB1 1 1
5 10616 1 1 103 ALA HB2 H -15.538 29.869 -10.447 1.00 . A A . 103 ALA HB2 1 1
5 10617 1 1 103 ALA HB3 H -15.092 31.459 -9.788 1.00 . A A . 103 ALA HB3 1 1
5 10618 1 1 103 ALA N N -13.457 30.558 -7.858 1.00 . A A . 103 ALA N 1 1
5 10619 1 1 103 ALA O O -14.854 27.404 -8.684 1.00 . A A . 103 ALA O 1 1
5 10620 1 1 104 GLU C C -12.258 26.027 -7.830 1.00 . A A . 104 GLU C 1 1
5 10621 1 1 104 GLU CA C -12.201 26.789 -9.149 1.00 . A A . 104 GLU CA 1 1
5 10622 1 1 104 GLU CB C -10.745 26.892 -9.615 1.00 . A A . 104 GLU CB 1 1
5 10623 1 1 104 GLU CD C -10.736 25.577 -11.752 1.00 . A A . 104 GLU CD 1 1
5 10624 1 1 104 GLU CG C -10.236 25.657 -10.328 1.00 . A A . 104 GLU CG 1 1
5 10625 1 1 104 GLU H H -12.125 28.917 -9.010 1.00 . A A . 104 GLU H 1 1
5 10626 1 1 104 GLU HA H -12.791 26.259 -9.898 1.00 . A A . 104 GLU HA 1 1
5 10627 1 1 104 GLU HB2 H -10.660 27.741 -10.288 1.00 . A A . 104 GLU HB2 1 1
5 10628 1 1 104 GLU HB3 H -10.110 27.084 -8.751 1.00 . A A . 104 GLU HB3 1 1
5 10629 1 1 104 GLU HG2 H -9.148 25.687 -10.342 1.00 . A A . 104 GLU HG2 1 1
5 10630 1 1 104 GLU HG3 H -10.556 24.769 -9.780 1.00 . A A . 104 GLU HG3 1 1
5 10631 1 1 104 GLU N N -12.751 28.129 -8.971 1.00 . A A . 104 GLU N 1 1
5 10632 1 1 104 GLU O O -12.738 24.897 -7.765 1.00 . A A . 104 GLU O 1 1
5 10633 1 1 104 GLU OE1 O -10.448 26.486 -12.525 1.00 . A A . 104 GLU OE1 1 1
5 10634 1 1 104 GLU OE2 O -11.435 24.605 -12.099 1.00 . A A . 104 GLU OE2 1 1
5 10635 1 1 105 LEU C C -13.116 25.712 -4.963 1.00 . A A . 105 LEU C 1 1
5 10636 1 1 105 LEU CA C -11.716 26.027 -5.458 1.00 . A A . 105 LEU CA 1 1
5 10637 1 1 105 LEU CB C -10.974 26.929 -4.465 1.00 . A A . 105 LEU CB 1 1
5 10638 1 1 105 LEU CD1 C -8.976 26.792 -2.942 1.00 . A A . 105 LEU CD1 1 1
5 10639 1 1 105 LEU CD2 C -11.235 26.264 -2.029 1.00 . A A . 105 LEU CD2 1 1
5 10640 1 1 105 LEU CG C -10.351 26.195 -3.262 1.00 . A A . 105 LEU CG 1 1
5 10641 1 1 105 LEU H H -11.414 27.609 -6.868 1.00 . A A . 105 LEU H 1 1
5 10642 1 1 105 LEU HA H -11.169 25.087 -5.555 1.00 . A A . 105 LEU HA 1 1
5 10643 1 1 105 LEU HB2 H -10.172 27.433 -5.003 1.00 . A A . 105 LEU HB2 1 1
5 10644 1 1 105 LEU HB3 H -11.661 27.690 -4.099 1.00 . A A . 105 LEU HB3 1 1
5 10645 1 1 105 LEU HD11 H -8.559 26.302 -2.062 1.00 . A A . 105 LEU HD11 1 1
5 10646 1 1 105 LEU HD12 H -9.072 27.861 -2.744 1.00 . A A . 105 LEU HD12 1 1
5 10647 1 1 105 LEU HD13 H -8.304 26.639 -3.786 1.00 . A A . 105 LEU HD13 1 1
5 10648 1 1 105 LEU HD21 H -11.224 27.270 -1.618 1.00 . A A . 105 LEU HD21 1 1
5 10649 1 1 105 LEU HD22 H -10.867 25.567 -1.276 1.00 . A A . 105 LEU HD22 1 1
5 10650 1 1 105 LEU HD23 H -12.256 25.996 -2.293 1.00 . A A . 105 LEU HD23 1 1
5 10651 1 1 105 LEU HG H -10.214 25.148 -3.527 1.00 . A A . 105 LEU HG 1 1
5 10652 1 1 105 LEU N N -11.770 26.661 -6.770 1.00 . A A . 105 LEU N 1 1
5 10653 1 1 105 LEU O O -13.344 24.679 -4.347 1.00 . A A . 105 LEU O 1 1
5 10654 1 1 106 ARG C C -15.982 25.092 -5.440 1.00 . A A . 106 ARG C 1 1
5 10655 1 1 106 ARG CA C -15.455 26.393 -4.866 1.00 . A A . 106 ARG CA 1 1
5 10656 1 1 106 ARG CB C -16.320 27.536 -5.395 1.00 . A A . 106 ARG CB 1 1
5 10657 1 1 106 ARG CD C -17.565 28.647 -3.521 1.00 . A A . 106 ARG CD 1 1
5 10658 1 1 106 ARG CG C -16.401 28.758 -4.490 1.00 . A A . 106 ARG CG 1 1
5 10659 1 1 106 ARG CZ C -19.455 30.133 -2.849 1.00 . A A . 106 ARG CZ 1 1
5 10660 1 1 106 ARG H H -13.816 27.445 -5.761 1.00 . A A . 106 ARG H 1 1
5 10661 1 1 106 ARG HA H -15.530 26.345 -3.780 1.00 . A A . 106 ARG HA 1 1
5 10662 1 1 106 ARG HB2 H -15.926 27.847 -6.360 1.00 . A A . 106 ARG HB2 1 1
5 10663 1 1 106 ARG HB3 H -17.328 27.159 -5.554 1.00 . A A . 106 ARG HB3 1 1
5 10664 1 1 106 ARG HD2 H -18.273 27.911 -3.895 1.00 . A A . 106 ARG HD2 1 1
5 10665 1 1 106 ARG HD3 H -17.194 28.318 -2.550 1.00 . A A . 106 ARG HD3 1 1
5 10666 1 1 106 ARG HE H -17.757 30.763 -3.713 1.00 . A A . 106 ARG HE 1 1
5 10667 1 1 106 ARG HG2 H -15.471 28.867 -3.933 1.00 . A A . 106 ARG HG2 1 1
5 10668 1 1 106 ARG HG3 H -16.544 29.640 -5.112 1.00 . A A . 106 ARG HG3 1 1
5 10669 1 1 106 ARG HH11 H -19.759 28.190 -2.434 1.00 . A A . 106 ARG HH11 1 1
5 10670 1 1 106 ARG HH12 H -21.061 29.272 -2.002 1.00 . A A . 106 ARG HH12 1 1
5 10671 1 1 106 ARG HH21 H -19.433 32.110 -3.151 1.00 . A A . 106 ARG HH21 1 1
5 10672 1 1 106 ARG HH22 H -20.870 31.469 -2.365 1.00 . A A . 106 ARG HH22 1 1
5 10673 1 1 106 ARG N N -14.059 26.599 -5.251 1.00 . A A . 106 ARG N 1 1
5 10674 1 1 106 ARG NE N -18.251 29.941 -3.376 1.00 . A A . 106 ARG NE 1 1
5 10675 1 1 106 ARG NH1 N -20.147 29.118 -2.397 1.00 . A A . 106 ARG NH1 1 1
5 10676 1 1 106 ARG NH2 N -19.958 31.330 -2.783 1.00 . A A . 106 ARG NH2 1 1
5 10677 1 1 106 ARG O O -16.619 24.330 -4.736 1.00 . A A . 106 ARG O 1 1
5 10678 1 1 107 HIS C C -15.588 22.372 -6.776 1.00 . A A . 107 HIS C 1 1
5 10679 1 1 107 HIS CA C -16.241 23.631 -7.350 1.00 . A A . 107 HIS CA 1 1
5 10680 1 1 107 HIS CB C -16.036 23.697 -8.864 1.00 . A A . 107 HIS CB 1 1
5 10681 1 1 107 HIS CD2 C -17.053 21.866 -10.403 1.00 . A A . 107 HIS CD2 1 1
5 10682 1 1 107 HIS CE1 C -19.089 22.545 -10.448 1.00 . A A . 107 HIS CE1 1 1
5 10683 1 1 107 HIS CG C -17.104 22.991 -9.637 1.00 . A A . 107 HIS CG 1 1
5 10684 1 1 107 HIS H H -15.172 25.484 -7.262 1.00 . A A . 107 HIS H 1 1
5 10685 1 1 107 HIS HA H -17.311 23.579 -7.151 1.00 . A A . 107 HIS HA 1 1
5 10686 1 1 107 HIS HB2 H -16.040 24.745 -9.163 1.00 . A A . 107 HIS HB2 1 1
5 10687 1 1 107 HIS HB3 H -15.066 23.270 -9.115 1.00 . A A . 107 HIS HB3 1 1
5 10688 1 1 107 HIS HD1 H -18.803 24.213 -9.220 1.00 . A A . 107 HIS HD1 1 1
5 10689 1 1 107 HIS HD2 H -16.165 21.278 -10.587 1.00 . A A . 107 HIS HD2 1 1
5 10690 1 1 107 HIS HE1 H -20.149 22.620 -10.656 1.00 . A A . 107 HIS HE1 1 1
5 10691 1 1 107 HIS N N -15.725 24.838 -6.714 1.00 . A A . 107 HIS N 1 1
5 10692 1 1 107 HIS ND1 N -18.414 23.396 -9.688 1.00 . A A . 107 HIS ND1 1 1
5 10693 1 1 107 HIS NE2 N -18.311 21.588 -10.912 1.00 . A A . 107 HIS NE2 1 1
5 10694 1 1 107 HIS O O -16.256 21.364 -6.539 1.00 . A A . 107 HIS O 1 1
5 10695 1 1 108 VAL C C -14.087 21.028 -4.522 1.00 . A A . 108 VAL C 1 1
5 10696 1 1 108 VAL CA C -13.562 21.299 -5.946 1.00 . A A . 108 VAL CA 1 1
5 10697 1 1 108 VAL CB C -12.015 21.564 -5.962 1.00 . A A . 108 VAL CB 1 1
5 10698 1 1 108 VAL CG1 C -11.242 20.419 -5.292 1.00 . A A . 108 VAL CG1 1 1
5 10699 1 1 108 VAL CG2 C -11.525 21.708 -7.418 1.00 . A A . 108 VAL CG2 1 1
5 10700 1 1 108 VAL H H -13.768 23.279 -6.750 1.00 . A A . 108 VAL H 1 1
5 10701 1 1 108 VAL HA H -13.761 20.415 -6.548 1.00 . A A . 108 VAL HA 1 1
5 10702 1 1 108 VAL HB H -11.803 22.489 -5.425 1.00 . A A . 108 VAL HB 1 1
5 10703 1 1 108 VAL HG11 H -11.500 20.366 -4.237 1.00 . A A . 108 VAL HG11 1 1
5 10704 1 1 108 VAL HG12 H -11.492 19.472 -5.773 1.00 . A A . 108 VAL HG12 1 1
5 10705 1 1 108 VAL HG13 H -10.170 20.600 -5.383 1.00 . A A . 108 VAL HG13 1 1
5 10706 1 1 108 VAL HG21 H -11.716 20.785 -7.968 1.00 . A A . 108 VAL HG21 1 1
5 10707 1 1 108 VAL HG22 H -12.044 22.528 -7.911 1.00 . A A . 108 VAL HG22 1 1
5 10708 1 1 108 VAL HG23 H -10.458 21.917 -7.429 1.00 . A A . 108 VAL HG23 1 1
5 10709 1 1 108 VAL N N -14.288 22.434 -6.528 1.00 . A A . 108 VAL N 1 1
5 10710 1 1 108 VAL O O -14.209 19.871 -4.103 1.00 . A A . 108 VAL O 1 1
5 10711 1 1 109 MET C C -16.432 21.396 -2.502 1.00 . A A . 109 MET C 1 1
5 10712 1 1 109 MET CA C -14.997 21.902 -2.443 1.00 . A A . 109 MET CA 1 1
5 10713 1 1 109 MET CB C -14.941 23.204 -1.648 1.00 . A A . 109 MET CB 1 1
5 10714 1 1 109 MET CE C -11.608 21.543 -1.332 1.00 . A A . 109 MET CE 1 1
5 10715 1 1 109 MET CG C -13.526 23.613 -1.251 1.00 . A A . 109 MET CG 1 1
5 10716 1 1 109 MET H H -14.299 23.018 -4.143 1.00 . A A . 109 MET H 1 1
5 10717 1 1 109 MET HA H -14.410 21.154 -1.912 1.00 . A A . 109 MET HA 1 1
5 10718 1 1 109 MET HB2 H -15.389 24.002 -2.241 1.00 . A A . 109 MET HB2 1 1
5 10719 1 1 109 MET HB3 H -15.527 23.080 -0.738 1.00 . A A . 109 MET HB3 1 1
5 10720 1 1 109 MET HE1 H -10.927 22.255 -1.799 1.00 . A A . 109 MET HE1 1 1
5 10721 1 1 109 MET HE2 H -11.032 20.790 -0.791 1.00 . A A . 109 MET HE2 1 1
5 10722 1 1 109 MET HE3 H -12.205 21.052 -2.099 1.00 . A A . 109 MET HE3 1 1
5 10723 1 1 109 MET HG2 H -12.927 23.733 -2.151 1.00 . A A . 109 MET HG2 1 1
5 10724 1 1 109 MET HG3 H -13.576 24.573 -0.738 1.00 . A A . 109 MET HG3 1 1
5 10725 1 1 109 MET N N -14.426 22.076 -3.784 1.00 . A A . 109 MET N 1 1
5 10726 1 1 109 MET O O -16.837 20.626 -1.647 1.00 . A A . 109 MET O 1 1
5 10727 1 1 109 MET SD S -12.705 22.420 -0.169 1.00 . A A . 109 MET SD 1 1
5 10728 1 1 110 THR C C -18.507 19.784 -3.944 1.00 . A A . 110 THR C 1 1
5 10729 1 1 110 THR CA C -18.563 21.284 -3.664 1.00 . A A . 110 THR CA 1 1
5 10730 1 1 110 THR CB C -19.305 21.989 -4.831 1.00 . A A . 110 THR CB 1 1
5 10731 1 1 110 THR CG2 C -20.716 21.462 -4.998 1.00 . A A . 110 THR CG2 1 1
5 10732 1 1 110 THR H H -16.850 22.470 -4.180 1.00 . A A . 110 THR H 1 1
5 10733 1 1 110 THR HA H -19.109 21.444 -2.733 1.00 . A A . 110 THR HA 1 1
5 10734 1 1 110 THR HB H -18.754 21.838 -5.758 1.00 . A A . 110 THR HB 1 1
5 10735 1 1 110 THR HG1 H -19.975 23.786 -5.222 1.00 . A A . 110 THR HG1 1 1
5 10736 1 1 110 THR HG21 H -20.690 20.416 -5.305 1.00 . A A . 110 THR HG21 1 1
5 10737 1 1 110 THR HG22 H -21.226 22.039 -5.768 1.00 . A A . 110 THR HG22 1 1
5 10738 1 1 110 THR HG23 H -21.259 21.553 -4.057 1.00 . A A . 110 THR HG23 1 1
5 10739 1 1 110 THR N N -17.198 21.794 -3.506 1.00 . A A . 110 THR N 1 1
5 10740 1 1 110 THR O O -19.333 19.014 -3.442 1.00 . A A . 110 THR O 1 1
5 10741 1 1 110 THR OG1 O -19.397 23.390 -4.557 1.00 . A A . 110 THR OG1 1 1
5 10742 1 1 111 ASN C C -17.043 17.183 -3.710 1.00 . A A . 111 ASN C 1 1
5 10743 1 1 111 ASN CA C -17.340 17.931 -5.004 1.00 . A A . 111 ASN CA 1 1
5 10744 1 1 111 ASN CB C -16.181 17.702 -5.979 1.00 . A A . 111 ASN CB 1 1
5 10745 1 1 111 ASN CG C -16.491 18.169 -7.373 1.00 . A A . 111 ASN CG 1 1
5 10746 1 1 111 ASN H H -16.871 20.022 -5.132 1.00 . A A . 111 ASN H 1 1
5 10747 1 1 111 ASN HA H -18.260 17.532 -5.436 1.00 . A A . 111 ASN HA 1 1
5 10748 1 1 111 ASN HB2 H -15.298 18.229 -5.620 1.00 . A A . 111 ASN HB2 1 1
5 10749 1 1 111 ASN HB3 H -15.957 16.637 -6.012 1.00 . A A . 111 ASN HB3 1 1
5 10750 1 1 111 ASN HD21 H -15.631 18.651 -9.112 1.00 . A A . 111 ASN HD21 1 1
5 10751 1 1 111 ASN HD22 H -14.536 18.187 -7.820 1.00 . A A . 111 ASN HD22 1 1
5 10752 1 1 111 ASN N N -17.519 19.356 -4.722 1.00 . A A . 111 ASN N 1 1
5 10753 1 1 111 ASN ND2 N -15.471 18.351 -8.161 1.00 . A A . 111 ASN ND2 1 1
5 10754 1 1 111 ASN O O -17.501 16.059 -3.506 1.00 . A A . 111 ASN O 1 1
5 10755 1 1 111 ASN OD1 O -17.644 18.347 -7.742 1.00 . A A . 111 ASN OD1 1 1
5 10756 1 1 112 LEU C C -17.108 17.285 -0.557 1.00 . A A . 112 LEU C 1 1
5 10757 1 1 112 LEU CA C -15.925 17.237 -1.536 1.00 . A A . 112 LEU CA 1 1
5 10758 1 1 112 LEU CB C -14.725 17.995 -0.957 1.00 . A A . 112 LEU CB 1 1
5 10759 1 1 112 LEU CD1 C -13.522 15.953 0.002 1.00 . A A . 112 LEU CD1 1 1
5 10760 1 1 112 LEU CD2 C -12.819 18.267 0.606 1.00 . A A . 112 LEU CD2 1 1
5 10761 1 1 112 LEU CG C -14.009 17.387 0.260 1.00 . A A . 112 LEU CG 1 1
5 10762 1 1 112 LEU H H -15.922 18.740 -3.053 1.00 . A A . 112 LEU H 1 1
5 10763 1 1 112 LEU HA H -15.642 16.200 -1.689 1.00 . A A . 112 LEU HA 1 1
5 10764 1 1 112 LEU HB2 H -13.989 18.098 -1.754 1.00 . A A . 112 LEU HB2 1 1
5 10765 1 1 112 LEU HB3 H -15.055 18.995 -0.685 1.00 . A A . 112 LEU HB3 1 1
5 10766 1 1 112 LEU HD11 H -12.895 15.930 -0.891 1.00 . A A . 112 LEU HD11 1 1
5 10767 1 1 112 LEU HD12 H -14.376 15.294 -0.134 1.00 . A A . 112 LEU HD12 1 1
5 10768 1 1 112 LEU HD13 H -12.945 15.607 0.860 1.00 . A A . 112 LEU HD13 1 1
5 10769 1 1 112 LEU HD21 H -13.162 19.278 0.829 1.00 . A A . 112 LEU HD21 1 1
5 10770 1 1 112 LEU HD22 H -12.123 18.299 -0.236 1.00 . A A . 112 LEU HD22 1 1
5 10771 1 1 112 LEU HD23 H -12.311 17.862 1.478 1.00 . A A . 112 LEU HD23 1 1
5 10772 1 1 112 LEU HG H -14.694 17.376 1.106 1.00 . A A . 112 LEU HG 1 1
5 10773 1 1 112 LEU N N -16.279 17.819 -2.831 1.00 . A A . 112 LEU N 1 1
5 10774 1 1 112 LEU O O -17.191 16.486 0.374 1.00 . A A . 112 LEU O 1 1
5 10775 1 1 113 GLY C C -19.095 19.450 1.080 1.00 . A A . 113 GLY C 1 1
5 10776 1 1 113 GLY CA C -19.215 18.363 0.030 1.00 . A A . 113 GLY CA 1 1
5 10777 1 1 113 GLY H H -17.908 18.840 -1.583 1.00 . A A . 113 GLY H 1 1
5 10778 1 1 113 GLY HA2 H -20.057 18.606 -0.621 1.00 . A A . 113 GLY HA2 1 1
5 10779 1 1 113 GLY HA3 H -19.428 17.416 0.524 1.00 . A A . 113 GLY HA3 1 1
5 10780 1 1 113 GLY N N -18.026 18.213 -0.797 1.00 . A A . 113 GLY N 1 1
5 10781 1 1 113 GLY O O -19.882 19.486 2.029 1.00 . A A . 113 GLY O 1 1
5 10782 1 1 114 GLU C C -18.585 22.711 1.419 1.00 . A A . 114 GLU C 1 1
5 10783 1 1 114 GLU CA C -17.906 21.424 1.888 1.00 . A A . 114 GLU CA 1 1
5 10784 1 1 114 GLU CB C -16.406 21.654 2.096 1.00 . A A . 114 GLU CB 1 1
5 10785 1 1 114 GLU CD C -14.480 20.773 3.477 1.00 . A A . 114 GLU CD 1 1
5 10786 1 1 114 GLU CG C -15.684 20.425 2.614 1.00 . A A . 114 GLU CG 1 1
5 10787 1 1 114 GLU H H -17.531 20.302 0.103 1.00 . A A . 114 GLU H 1 1
5 10788 1 1 114 GLU HA H -18.339 21.135 2.846 1.00 . A A . 114 GLU HA 1 1
5 10789 1 1 114 GLU HB2 H -15.956 21.959 1.152 1.00 . A A . 114 GLU HB2 1 1
5 10790 1 1 114 GLU HB3 H -16.281 22.458 2.818 1.00 . A A . 114 GLU HB3 1 1
5 10791 1 1 114 GLU HG2 H -16.380 19.840 3.215 1.00 . A A . 114 GLU HG2 1 1
5 10792 1 1 114 GLU HG3 H -15.365 19.817 1.767 1.00 . A A . 114 GLU HG3 1 1
5 10793 1 1 114 GLU N N -18.131 20.346 0.921 1.00 . A A . 114 GLU N 1 1
5 10794 1 1 114 GLU O O -18.767 22.927 0.218 1.00 . A A . 114 GLU O 1 1
5 10795 1 1 114 GLU OE1 O -13.386 21.065 2.943 1.00 . A A . 114 GLU OE1 1 1
5 10796 1 1 114 GLU OE2 O -14.620 20.736 4.721 1.00 . A A . 114 GLU OE2 1 1
5 10797 1 1 115 LYS C C -18.862 26.034 2.488 1.00 . A A . 115 LYS C 1 1
5 10798 1 1 115 LYS CA C -19.674 24.814 2.062 1.00 . A A . 115 LYS CA 1 1
5 10799 1 1 115 LYS CB C -21.049 24.835 2.748 1.00 . A A . 115 LYS CB 1 1
5 10800 1 1 115 LYS CD C -22.387 23.113 1.472 1.00 . A A . 115 LYS CD 1 1
5 10801 1 1 115 LYS CE C -22.851 22.946 0.044 1.00 . A A . 115 LYS CE 1 1
5 10802 1 1 115 LYS CG C -22.196 24.589 1.789 1.00 . A A . 115 LYS CG 1 1
5 10803 1 1 115 LYS H H -18.783 23.340 3.347 1.00 . A A . 115 LYS H 1 1
5 10804 1 1 115 LYS HA H -19.833 24.875 0.984 1.00 . A A . 115 LYS HA 1 1
5 10805 1 1 115 LYS HB2 H -21.069 24.082 3.535 1.00 . A A . 115 LYS HB2 1 1
5 10806 1 1 115 LYS HB3 H -21.203 25.811 3.204 1.00 . A A . 115 LYS HB3 1 1
5 10807 1 1 115 LYS HD2 H -21.447 22.580 1.607 1.00 . A A . 115 LYS HD2 1 1
5 10808 1 1 115 LYS HD3 H -23.134 22.699 2.149 1.00 . A A . 115 LYS HD3 1 1
5 10809 1 1 115 LYS HE2 H -23.650 23.663 -0.157 1.00 . A A . 115 LYS HE2 1 1
5 10810 1 1 115 LYS HE3 H -22.012 23.152 -0.627 1.00 . A A . 115 LYS HE3 1 1
5 10811 1 1 115 LYS HG2 H -23.116 24.976 2.227 1.00 . A A . 115 LYS HG2 1 1
5 10812 1 1 115 LYS HG3 H -22.000 25.130 0.864 1.00 . A A . 115 LYS HG3 1 1
5 10813 1 1 115 LYS HZ1 H -24.205 21.418 0.359 1.00 . A A . 115 LYS HZ1 1 1
5 10814 1 1 115 LYS HZ2 H -22.671 20.881 0.076 1.00 . A A . 115 LYS HZ2 1 1
5 10815 1 1 115 LYS HZ3 H -23.594 21.448 -1.178 1.00 . A A . 115 LYS HZ3 1 1
5 10816 1 1 115 LYS N N -18.971 23.560 2.366 1.00 . A A . 115 LYS N 1 1
5 10817 1 1 115 LYS NZ N -23.368 21.561 -0.195 1.00 . A A . 115 LYS NZ 1 1
5 10818 1 1 115 LYS O O -18.921 26.466 3.642 1.00 . A A . 115 LYS O 1 1
5 10819 1 1 116 LEU C C -17.791 28.888 0.874 1.00 . A A . 116 LEU C 1 1
5 10820 1 1 116 LEU CA C -17.310 27.794 1.811 1.00 . A A . 116 LEU CA 1 1
5 10821 1 1 116 LEU CB C -15.814 27.530 1.543 1.00 . A A . 116 LEU CB 1 1
5 10822 1 1 116 LEU CD1 C -15.354 26.823 3.952 1.00 . A A . 116 LEU CD1 1 1
5 10823 1 1 116 LEU CD2 C -15.183 25.135 2.122 1.00 . A A . 116 LEU CD2 1 1
5 10824 1 1 116 LEU CG C -15.005 26.606 2.479 1.00 . A A . 116 LEU CG 1 1
5 10825 1 1 116 LEU H H -18.104 26.209 0.620 1.00 . A A . 116 LEU H 1 1
5 10826 1 1 116 LEU HA H -17.450 28.123 2.838 1.00 . A A . 116 LEU HA 1 1
5 10827 1 1 116 LEU HB2 H -15.721 27.141 0.529 1.00 . A A . 116 LEU HB2 1 1
5 10828 1 1 116 LEU HB3 H -15.317 28.497 1.551 1.00 . A A . 116 LEU HB3 1 1
5 10829 1 1 116 LEU HD11 H -15.279 27.880 4.197 1.00 . A A . 116 LEU HD11 1 1
5 10830 1 1 116 LEU HD12 H -14.654 26.265 4.574 1.00 . A A . 116 LEU HD12 1 1
5 10831 1 1 116 LEU HD13 H -16.365 26.469 4.153 1.00 . A A . 116 LEU HD13 1 1
5 10832 1 1 116 LEU HD21 H -14.496 24.531 2.717 1.00 . A A . 116 LEU HD21 1 1
5 10833 1 1 116 LEU HD22 H -14.964 24.983 1.067 1.00 . A A . 116 LEU HD22 1 1
5 10834 1 1 116 LEU HD23 H -16.204 24.822 2.331 1.00 . A A . 116 LEU HD23 1 1
5 10835 1 1 116 LEU HG H -13.951 26.850 2.347 1.00 . A A . 116 LEU HG 1 1
5 10836 1 1 116 LEU N N -18.115 26.597 1.551 1.00 . A A . 116 LEU N 1 1
5 10837 1 1 116 LEU O O -18.141 28.608 -0.262 1.00 . A A . 116 LEU O 1 1
5 10838 1 1 117 THR C C -16.948 31.753 -0.214 1.00 . A A . 117 THR C 1 1
5 10839 1 1 117 THR CA C -18.187 31.266 0.520 1.00 . A A . 117 THR CA 1 1
5 10840 1 1 117 THR CB C -18.729 32.428 1.374 1.00 . A A . 117 THR CB 1 1
5 10841 1 1 117 THR CG2 C -19.952 32.013 2.153 1.00 . A A . 117 THR CG2 1 1
5 10842 1 1 117 THR H H -17.506 30.303 2.296 1.00 . A A . 117 THR H 1 1
5 10843 1 1 117 THR HA H -18.945 30.961 -0.199 1.00 . A A . 117 THR HA 1 1
5 10844 1 1 117 THR HB H -18.989 33.257 0.723 1.00 . A A . 117 THR HB 1 1
5 10845 1 1 117 THR HG1 H -18.077 33.595 2.805 1.00 . A A . 117 THR HG1 1 1
5 10846 1 1 117 THR HG21 H -20.697 31.603 1.473 1.00 . A A . 117 THR HG21 1 1
5 10847 1 1 117 THR HG22 H -20.369 32.882 2.660 1.00 . A A . 117 THR HG22 1 1
5 10848 1 1 117 THR HG23 H -19.680 31.262 2.892 1.00 . A A . 117 THR HG23 1 1
5 10849 1 1 117 THR N N -17.796 30.124 1.347 1.00 . A A . 117 THR N 1 1
5 10850 1 1 117 THR O O -15.848 31.293 0.070 1.00 . A A . 117 THR O 1 1
5 10851 1 1 117 THR OG1 O -17.724 32.849 2.300 1.00 . A A . 117 THR OG1 1 1
5 10852 1 1 118 ASP C C -14.977 33.876 -0.921 1.00 . A A . 118 ASP C 1 1
5 10853 1 1 118 ASP CA C -15.955 33.209 -1.887 1.00 . A A . 118 ASP CA 1 1
5 10854 1 1 118 ASP CB C -16.423 34.239 -2.920 1.00 . A A . 118 ASP CB 1 1
5 10855 1 1 118 ASP CG C -16.877 33.603 -4.228 1.00 . A A . 118 ASP CG 1 1
5 10856 1 1 118 ASP H H -18.010 33.064 -1.348 1.00 . A A . 118 ASP H 1 1
5 10857 1 1 118 ASP HA H -15.445 32.392 -2.399 1.00 . A A . 118 ASP HA 1 1
5 10858 1 1 118 ASP HB2 H -17.242 34.829 -2.494 1.00 . A A . 118 ASP HB2 1 1
5 10859 1 1 118 ASP HB3 H -15.598 34.900 -3.131 1.00 . A A . 118 ASP HB3 1 1
5 10860 1 1 118 ASP N N -17.099 32.688 -1.142 1.00 . A A . 118 ASP N 1 1
5 10861 1 1 118 ASP O O -13.766 33.789 -1.087 1.00 . A A . 118 ASP O 1 1
5 10862 1 1 118 ASP OD1 O -16.549 34.154 -5.301 1.00 . A A . 118 ASP OD1 1 1
5 10863 1 1 118 ASP OD2 O -17.569 32.563 -4.175 1.00 . A A . 118 ASP OD2 1 1
5 10864 1 1 119 GLU C C -13.953 34.178 2.011 1.00 . A A . 119 GLU C 1 1
5 10865 1 1 119 GLU CA C -14.666 35.185 1.108 1.00 . A A . 119 GLU CA 1 1
5 10866 1 1 119 GLU CB C -15.520 36.110 1.962 1.00 . A A . 119 GLU CB 1 1
5 10867 1 1 119 GLU CD C -16.906 38.217 2.073 1.00 . A A . 119 GLU CD 1 1
5 10868 1 1 119 GLU CG C -15.992 37.353 1.220 1.00 . A A . 119 GLU CG 1 1
5 10869 1 1 119 GLU H H -16.513 34.585 0.199 1.00 . A A . 119 GLU H 1 1
5 10870 1 1 119 GLU HA H -13.907 35.782 0.601 1.00 . A A . 119 GLU HA 1 1
5 10871 1 1 119 GLU HB2 H -16.386 35.547 2.306 1.00 . A A . 119 GLU HB2 1 1
5 10872 1 1 119 GLU HB3 H -14.940 36.423 2.829 1.00 . A A . 119 GLU HB3 1 1
5 10873 1 1 119 GLU HG2 H -15.119 37.937 0.925 1.00 . A A . 119 GLU HG2 1 1
5 10874 1 1 119 GLU HG3 H -16.527 37.054 0.321 1.00 . A A . 119 GLU HG3 1 1
5 10875 1 1 119 GLU N N -15.503 34.527 0.103 1.00 . A A . 119 GLU N 1 1
5 10876 1 1 119 GLU O O -12.870 34.459 2.526 1.00 . A A . 119 GLU O 1 1
5 10877 1 1 119 GLU OE1 O -17.006 39.434 1.799 1.00 . A A . 119 GLU OE1 1 1
5 10878 1 1 119 GLU OE2 O -17.526 37.690 3.029 1.00 . A A . 119 GLU OE2 1 1
5 10879 1 1 120 GLU C C -12.737 31.379 2.208 1.00 . A A . 120 GLU C 1 1
5 10880 1 1 120 GLU CA C -13.896 31.962 3.012 1.00 . A A . 120 GLU CA 1 1
5 10881 1 1 120 GLU CB C -14.884 30.847 3.363 1.00 . A A . 120 GLU CB 1 1
5 10882 1 1 120 GLU CD C -15.323 30.929 5.861 1.00 . A A . 120 GLU CD 1 1
5 10883 1 1 120 GLU CG C -15.879 31.197 4.467 1.00 . A A . 120 GLU CG 1 1
5 10884 1 1 120 GLU H H -15.443 32.815 1.788 1.00 . A A . 120 GLU H 1 1
5 10885 1 1 120 GLU HA H -13.502 32.402 3.927 1.00 . A A . 120 GLU HA 1 1
5 10886 1 1 120 GLU HB2 H -15.441 30.588 2.471 1.00 . A A . 120 GLU HB2 1 1
5 10887 1 1 120 GLU HB3 H -14.327 29.967 3.672 1.00 . A A . 120 GLU HB3 1 1
5 10888 1 1 120 GLU HG2 H -16.145 32.250 4.384 1.00 . A A . 120 GLU HG2 1 1
5 10889 1 1 120 GLU HG3 H -16.780 30.597 4.328 1.00 . A A . 120 GLU HG3 1 1
5 10890 1 1 120 GLU N N -14.541 33.006 2.208 1.00 . A A . 120 GLU N 1 1
5 10891 1 1 120 GLU O O -11.678 31.074 2.759 1.00 . A A . 120 GLU O 1 1
5 10892 1 1 120 GLU OE1 O -15.917 30.122 6.609 1.00 . A A . 120 GLU OE1 1 1
5 10893 1 1 120 GLU OE2 O -14.282 31.520 6.217 1.00 . A A . 120 GLU OE2 1 1
5 10894 1 1 121 VAL C C -10.771 31.728 -0.120 1.00 . A A . 121 VAL C 1 1
5 10895 1 1 121 VAL CA C -11.919 30.728 -0.007 1.00 . A A . 121 VAL CA 1 1
5 10896 1 1 121 VAL CB C -12.508 30.474 -1.437 1.00 . A A . 121 VAL CB 1 1
5 10897 1 1 121 VAL CG1 C -11.406 30.121 -2.428 1.00 . A A . 121 VAL CG1 1 1
5 10898 1 1 121 VAL CG2 C -13.535 29.338 -1.413 1.00 . A A . 121 VAL CG2 1 1
5 10899 1 1 121 VAL H H -13.848 31.500 0.513 1.00 . A A . 121 VAL H 1 1
5 10900 1 1 121 VAL HA H -11.524 29.790 0.382 1.00 . A A . 121 VAL HA 1 1
5 10901 1 1 121 VAL HB H -13.002 31.380 -1.781 1.00 . A A . 121 VAL HB 1 1
5 10902 1 1 121 VAL HG11 H -10.737 29.381 -1.993 1.00 . A A . 121 VAL HG11 1 1
5 10903 1 1 121 VAL HG12 H -11.847 29.720 -3.338 1.00 . A A . 121 VAL HG12 1 1
5 10904 1 1 121 VAL HG13 H -10.841 31.017 -2.675 1.00 . A A . 121 VAL HG13 1 1
5 10905 1 1 121 VAL HG21 H -14.381 29.615 -0.793 1.00 . A A . 121 VAL HG21 1 1
5 10906 1 1 121 VAL HG22 H -13.882 29.151 -2.430 1.00 . A A . 121 VAL HG22 1 1
5 10907 1 1 121 VAL HG23 H -13.079 28.434 -1.013 1.00 . A A . 121 VAL HG23 1 1
5 10908 1 1 121 VAL N N -12.946 31.241 0.903 1.00 . A A . 121 VAL N 1 1
5 10909 1 1 121 VAL O O -9.612 31.342 -0.263 1.00 . A A . 121 VAL O 1 1
5 10910 1 1 122 ASP C C -8.939 33.901 0.853 1.00 . A A . 122 ASP C 1 1
5 10911 1 1 122 ASP CA C -10.069 34.062 -0.164 1.00 . A A . 122 ASP CA 1 1
5 10912 1 1 122 ASP CB C -10.708 35.440 -0.003 1.00 . A A . 122 ASP CB 1 1
5 10913 1 1 122 ASP CG C -9.771 36.566 -0.403 1.00 . A A . 122 ASP CG 1 1
5 10914 1 1 122 ASP H H -12.051 33.289 0.087 1.00 . A A . 122 ASP H 1 1
5 10915 1 1 122 ASP HA H -9.631 34.003 -1.159 1.00 . A A . 122 ASP HA 1 1
5 10916 1 1 122 ASP HB2 H -11.602 35.489 -0.623 1.00 . A A . 122 ASP HB2 1 1
5 10917 1 1 122 ASP HB3 H -10.997 35.575 1.039 1.00 . A A . 122 ASP HB3 1 1
5 10918 1 1 122 ASP N N -11.084 33.013 -0.043 1.00 . A A . 122 ASP N 1 1
5 10919 1 1 122 ASP O O -7.799 34.217 0.563 1.00 . A A . 122 ASP O 1 1
5 10920 1 1 122 ASP OD1 O -9.673 37.556 0.356 1.00 . A A . 122 ASP OD1 1 1
5 10921 1 1 122 ASP OD2 O -9.146 36.464 -1.480 1.00 . A A . 122 ASP OD2 1 1
5 10922 1 1 123 GLU C C -7.178 32.135 2.574 1.00 . A A . 123 GLU C 1 1
5 10923 1 1 123 GLU CA C -8.199 33.171 3.049 1.00 . A A . 123 GLU CA 1 1
5 10924 1 1 123 GLU CB C -8.817 32.682 4.354 1.00 . A A . 123 GLU CB 1 1
5 10925 1 1 123 GLU CD C -10.330 33.141 6.280 1.00 . A A . 123 GLU CD 1 1
5 10926 1 1 123 GLU CG C -9.705 33.700 5.023 1.00 . A A . 123 GLU CG 1 1
5 10927 1 1 123 GLU H H -10.194 33.128 2.248 1.00 . A A . 123 GLU H 1 1
5 10928 1 1 123 GLU HA H -7.680 34.108 3.238 1.00 . A A . 123 GLU HA 1 1
5 10929 1 1 123 GLU HB2 H -9.405 31.788 4.148 1.00 . A A . 123 GLU HB2 1 1
5 10930 1 1 123 GLU HB3 H -8.015 32.418 5.043 1.00 . A A . 123 GLU HB3 1 1
5 10931 1 1 123 GLU HG2 H -9.117 34.585 5.273 1.00 . A A . 123 GLU HG2 1 1
5 10932 1 1 123 GLU HG3 H -10.497 33.988 4.332 1.00 . A A . 123 GLU HG3 1 1
5 10933 1 1 123 GLU N N -9.239 33.386 2.037 1.00 . A A . 123 GLU N 1 1
5 10934 1 1 123 GLU O O -5.994 32.216 2.894 1.00 . A A . 123 GLU O 1 1
5 10935 1 1 123 GLU OE1 O -9.600 32.852 7.254 1.00 . A A . 123 GLU OE1 1 1
5 10936 1 1 123 GLU OE2 O -11.570 32.972 6.299 1.00 . A A . 123 GLU OE2 1 1
5 10937 1 1 124 MET C C -5.958 30.686 0.110 1.00 . A A . 124 MET C 1 1
5 10938 1 1 124 MET CA C -6.772 30.120 1.272 1.00 . A A . 124 MET CA 1 1
5 10939 1 1 124 MET CB C -7.609 28.926 0.799 1.00 . A A . 124 MET CB 1 1
5 10940 1 1 124 MET CE C -8.369 25.681 1.836 1.00 . A A . 124 MET CE 1 1
5 10941 1 1 124 MET CG C -8.648 28.473 1.825 1.00 . A A . 124 MET CG 1 1
5 10942 1 1 124 MET H H -8.625 31.139 1.558 1.00 . A A . 124 MET H 1 1
5 10943 1 1 124 MET HA H -6.095 29.791 2.059 1.00 . A A . 124 MET HA 1 1
5 10944 1 1 124 MET HB2 H -8.130 29.201 -0.119 1.00 . A A . 124 MET HB2 1 1
5 10945 1 1 124 MET HB3 H -6.940 28.096 0.577 1.00 . A A . 124 MET HB3 1 1
5 10946 1 1 124 MET HE1 H -8.788 24.703 1.599 1.00 . A A . 124 MET HE1 1 1
5 10947 1 1 124 MET HE2 H -7.420 25.804 1.315 1.00 . A A . 124 MET HE2 1 1
5 10948 1 1 124 MET HE3 H -8.205 25.753 2.913 1.00 . A A . 124 MET HE3 1 1
5 10949 1 1 124 MET HG2 H -8.154 28.291 2.776 1.00 . A A . 124 MET HG2 1 1
5 10950 1 1 124 MET HG3 H -9.381 29.270 1.962 1.00 . A A . 124 MET HG3 1 1
5 10951 1 1 124 MET N N -7.642 31.163 1.805 1.00 . A A . 124 MET N 1 1
5 10952 1 1 124 MET O O -4.802 30.326 -0.088 1.00 . A A . 124 MET O 1 1
5 10953 1 1 124 MET SD S -9.521 26.973 1.314 1.00 . A A . 124 MET SD 1 1
5 10954 1 1 125 ILE C C -4.773 33.129 -1.206 1.00 . A A . 125 ILE C 1 1
5 10955 1 1 125 ILE CA C -5.876 32.241 -1.768 1.00 . A A . 125 ILE CA 1 1
5 10956 1 1 125 ILE CB C -6.858 33.105 -2.626 1.00 . A A . 125 ILE CB 1 1
5 10957 1 1 125 ILE CD1 C -9.024 32.925 -4.017 1.00 . A A . 125 ILE CD1 1 1
5 10958 1 1 125 ILE CG1 C -7.893 32.186 -3.305 1.00 . A A . 125 ILE CG1 1 1
5 10959 1 1 125 ILE CG2 C -6.085 33.928 -3.700 1.00 . A A . 125 ILE CG2 1 1
5 10960 1 1 125 ILE H H -7.527 31.847 -0.455 1.00 . A A . 125 ILE H 1 1
5 10961 1 1 125 ILE HA H -5.422 31.482 -2.402 1.00 . A A . 125 ILE HA 1 1
5 10962 1 1 125 ILE HB H -7.381 33.799 -1.970 1.00 . A A . 125 ILE HB 1 1
5 10963 1 1 125 ILE HD11 H -9.499 33.628 -3.330 1.00 . A A . 125 ILE HD11 1 1
5 10964 1 1 125 ILE HD12 H -8.632 33.468 -4.877 1.00 . A A . 125 ILE HD12 1 1
5 10965 1 1 125 ILE HD13 H -9.761 32.205 -4.359 1.00 . A A . 125 ILE HD13 1 1
5 10966 1 1 125 ILE HG12 H -7.377 31.557 -4.033 1.00 . A A . 125 ILE HG12 1 1
5 10967 1 1 125 ILE HG13 H -8.334 31.536 -2.552 1.00 . A A . 125 ILE HG13 1 1
5 10968 1 1 125 ILE HG21 H -5.362 34.586 -3.213 1.00 . A A . 125 ILE HG21 1 1
5 10969 1 1 125 ILE HG22 H -5.561 33.256 -4.378 1.00 . A A . 125 ILE HG22 1 1
5 10970 1 1 125 ILE HG23 H -6.781 34.544 -4.269 1.00 . A A . 125 ILE HG23 1 1
5 10971 1 1 125 ILE N N -6.565 31.588 -0.651 1.00 . A A . 125 ILE N 1 1
5 10972 1 1 125 ILE O O -3.664 33.151 -1.725 1.00 . A A . 125 ILE O 1 1
5 10973 1 1 126 ARG C C -2.896 33.994 1.055 1.00 . A A . 126 ARG C 1 1
5 10974 1 1 126 ARG CA C -4.103 34.742 0.505 1.00 . A A . 126 ARG CA 1 1
5 10975 1 1 126 ARG CB C -4.786 35.507 1.639 1.00 . A A . 126 ARG CB 1 1
5 10976 1 1 126 ARG CD C -6.697 37.029 2.259 1.00 . A A . 126 ARG CD 1 1
5 10977 1 1 126 ARG CG C -5.717 36.616 1.160 1.00 . A A . 126 ARG CG 1 1
5 10978 1 1 126 ARG CZ C -5.544 38.690 3.728 1.00 . A A . 126 ARG CZ 1 1
5 10979 1 1 126 ARG H H -6.006 33.783 0.267 1.00 . A A . 126 ARG H 1 1
5 10980 1 1 126 ARG HA H -3.740 35.455 -0.238 1.00 . A A . 126 ARG HA 1 1
5 10981 1 1 126 ARG HB2 H -5.357 34.798 2.240 1.00 . A A . 126 ARG HB2 1 1
5 10982 1 1 126 ARG HB3 H -4.021 35.954 2.272 1.00 . A A . 126 ARG HB3 1 1
5 10983 1 1 126 ARG HD2 H -7.332 37.832 1.883 1.00 . A A . 126 ARG HD2 1 1
5 10984 1 1 126 ARG HD3 H -7.332 36.176 2.495 1.00 . A A . 126 ARG HD3 1 1
5 10985 1 1 126 ARG HE H -5.895 36.771 4.216 1.00 . A A . 126 ARG HE 1 1
5 10986 1 1 126 ARG HG2 H -5.118 37.477 0.864 1.00 . A A . 126 ARG HG2 1 1
5 10987 1 1 126 ARG HG3 H -6.282 36.269 0.297 1.00 . A A . 126 ARG HG3 1 1
5 10988 1 1 126 ARG HH11 H -6.105 39.428 1.944 1.00 . A A . 126 ARG HH11 1 1
5 10989 1 1 126 ARG HH12 H -5.278 40.548 2.995 1.00 . A A . 126 ARG HH12 1 1
5 10990 1 1 126 ARG HH21 H -4.885 38.254 5.570 1.00 . A A . 126 ARG HH21 1 1
5 10991 1 1 126 ARG HH22 H -4.611 39.895 5.027 1.00 . A A . 126 ARG HH22 1 1
5 10992 1 1 126 ARG N N -5.071 33.843 -0.130 1.00 . A A . 126 ARG N 1 1
5 10993 1 1 126 ARG NE N -6.015 37.468 3.491 1.00 . A A . 126 ARG NE 1 1
5 10994 1 1 126 ARG NH1 N -5.653 39.627 2.820 1.00 . A A . 126 ARG NH1 1 1
5 10995 1 1 126 ARG NH2 N -4.974 38.965 4.861 1.00 . A A . 126 ARG NH2 1 1
5 10996 1 1 126 ARG O O -1.811 34.562 1.171 1.00 . A A . 126 ARG O 1 1
5 10997 1 1 127 GLU C C -0.929 31.705 0.749 1.00 . A A . 127 GLU C 1 1
5 10998 1 1 127 GLU CA C -1.956 31.905 1.867 1.00 . A A . 127 GLU CA 1 1
5 10999 1 1 127 GLU CB C -2.467 30.539 2.335 1.00 . A A . 127 GLU CB 1 1
5 11000 1 1 127 GLU CD C -1.591 30.408 4.695 1.00 . A A . 127 GLU CD 1 1
5 11001 1 1 127 GLU CG C -1.523 29.823 3.295 1.00 . A A . 127 GLU CG 1 1
5 11002 1 1 127 GLU H H -3.981 32.298 1.294 1.00 . A A . 127 GLU H 1 1
5 11003 1 1 127 GLU HA H -1.479 32.414 2.705 1.00 . A A . 127 GLU HA 1 1
5 11004 1 1 127 GLU HB2 H -3.426 30.676 2.832 1.00 . A A . 127 GLU HB2 1 1
5 11005 1 1 127 GLU HB3 H -2.624 29.907 1.459 1.00 . A A . 127 GLU HB3 1 1
5 11006 1 1 127 GLU HG2 H -1.797 28.769 3.341 1.00 . A A . 127 GLU HG2 1 1
5 11007 1 1 127 GLU HG3 H -0.504 29.902 2.917 1.00 . A A . 127 GLU HG3 1 1
5 11008 1 1 127 GLU N N -3.068 32.722 1.382 1.00 . A A . 127 GLU N 1 1
5 11009 1 1 127 GLU O O 0.274 31.651 0.991 1.00 . A A . 127 GLU O 1 1
5 11010 1 1 127 GLU OE1 O -0.581 30.957 5.185 1.00 . A A . 127 GLU OE1 1 1
5 11011 1 1 127 GLU OE2 O -2.676 30.331 5.317 1.00 . A A . 127 GLU OE2 1 1
5 11012 1 1 128 ALA C C -0.086 32.644 -2.308 1.00 . A A . 128 ALA C 1 1
5 11013 1 1 128 ALA CA C -0.573 31.354 -1.638 1.00 . A A . 128 ALA CA 1 1
5 11014 1 1 128 ALA CB C -1.359 30.527 -2.650 1.00 . A A . 128 ALA CB 1 1
5 11015 1 1 128 ALA H H -2.420 31.671 -0.621 1.00 . A A . 128 ALA H 1 1
5 11016 1 1 128 ALA HA H 0.299 30.778 -1.317 1.00 . A A . 128 ALA HA 1 1
5 11017 1 1 128 ALA HB1 H -1.852 29.703 -2.149 1.00 . A A . 128 ALA HB1 1 1
5 11018 1 1 128 ALA HB2 H -2.110 31.152 -3.135 1.00 . A A . 128 ALA HB2 1 1
5 11019 1 1 128 ALA HB3 H -0.676 30.131 -3.400 1.00 . A A . 128 ALA HB3 1 1
5 11020 1 1 128 ALA N N -1.422 31.597 -0.478 1.00 . A A . 128 ALA N 1 1
5 11021 1 1 128 ALA O O 1.071 32.753 -2.710 1.00 . A A . 128 ALA O 1 1
5 11022 1 1 129 ASP C C 0.031 35.884 -2.305 1.00 . A A . 129 ASP C 1 1
5 11023 1 1 129 ASP CA C -0.687 34.845 -3.169 1.00 . A A . 129 ASP CA 1 1
5 11024 1 1 129 ASP CB C -1.972 35.425 -3.778 1.00 . A A . 129 ASP CB 1 1
5 11025 1 1 129 ASP CG C -1.691 36.320 -4.974 1.00 . A A . 129 ASP CG 1 1
5 11026 1 1 129 ASP H H -1.916 33.484 -2.067 1.00 . A A . 129 ASP H 1 1
5 11027 1 1 129 ASP HA H -0.017 34.589 -3.984 1.00 . A A . 129 ASP HA 1 1
5 11028 1 1 129 ASP HB2 H -2.603 34.600 -4.111 1.00 . A A . 129 ASP HB2 1 1
5 11029 1 1 129 ASP HB3 H -2.515 35.985 -3.021 1.00 . A A . 129 ASP HB3 1 1
5 11030 1 1 129 ASP N N -0.983 33.610 -2.447 1.00 . A A . 129 ASP N 1 1
5 11031 1 1 129 ASP O O -0.532 36.909 -1.912 1.00 . A A . 129 ASP O 1 1
5 11032 1 1 129 ASP OD1 O -0.543 36.373 -5.407 1.00 . A A . 129 ASP OD1 1 1
5 11033 1 1 129 ASP OD2 O -2.645 36.959 -5.476 1.00 . A A . 129 ASP OD2 1 1
5 11034 1 1 130 ILE C C 2.346 37.818 -1.790 1.00 . A A . 130 ILE C 1 1
5 11035 1 1 130 ILE CA C 2.117 36.452 -1.155 1.00 . A A . 130 ILE CA 1 1
5 11036 1 1 130 ILE CB C 3.491 35.770 -0.894 1.00 . A A . 130 ILE CB 1 1
5 11037 1 1 130 ILE CD1 C 3.919 33.264 -0.771 1.00 . A A . 130 ILE CD1 1 1
5 11038 1 1 130 ILE CG1 C 3.280 34.461 -0.115 1.00 . A A . 130 ILE CG1 1 1
5 11039 1 1 130 ILE CG2 C 4.447 36.695 -0.109 1.00 . A A . 130 ILE CG2 1 1
5 11040 1 1 130 ILE H H 1.692 34.736 -2.368 1.00 . A A . 130 ILE H 1 1
5 11041 1 1 130 ILE HA H 1.611 36.601 -0.204 1.00 . A A . 130 ILE HA 1 1
5 11042 1 1 130 ILE HB H 3.949 35.536 -1.856 1.00 . A A . 130 ILE HB 1 1
5 11043 1 1 130 ILE HD11 H 3.491 33.116 -1.763 1.00 . A A . 130 ILE HD11 1 1
5 11044 1 1 130 ILE HD12 H 4.994 33.423 -0.859 1.00 . A A . 130 ILE HD12 1 1
5 11045 1 1 130 ILE HD13 H 3.733 32.377 -0.165 1.00 . A A . 130 ILE HD13 1 1
5 11046 1 1 130 ILE HG12 H 3.700 34.577 0.886 1.00 . A A . 130 ILE HG12 1 1
5 11047 1 1 130 ILE HG13 H 2.212 34.273 -0.013 1.00 . A A . 130 ILE HG13 1 1
5 11048 1 1 130 ILE HG21 H 5.370 36.160 0.109 1.00 . A A . 130 ILE HG21 1 1
5 11049 1 1 130 ILE HG22 H 4.687 37.575 -0.706 1.00 . A A . 130 ILE HG22 1 1
5 11050 1 1 130 ILE HG23 H 3.978 37.007 0.825 1.00 . A A . 130 ILE HG23 1 1
5 11051 1 1 130 ILE N N 1.286 35.595 -2.004 1.00 . A A . 130 ILE N 1 1
5 11052 1 1 130 ILE O O 2.213 38.857 -1.128 1.00 . A A . 130 ILE O 1 1
5 11053 1 1 131 ASP C C 1.651 39.818 -4.165 1.00 . A A . 131 ASP C 1 1
5 11054 1 1 131 ASP CA C 2.944 39.096 -3.764 1.00 . A A . 131 ASP CA 1 1
5 11055 1 1 131 ASP CB C 3.887 38.890 -4.963 1.00 . A A . 131 ASP CB 1 1
5 11056 1 1 131 ASP CG C 3.213 38.244 -6.173 1.00 . A A . 131 ASP CG 1 1
5 11057 1 1 131 ASP H H 2.762 36.971 -3.589 1.00 . A A . 131 ASP H 1 1
5 11058 1 1 131 ASP HA H 3.463 39.744 -3.058 1.00 . A A . 131 ASP HA 1 1
5 11059 1 1 131 ASP HB2 H 4.270 39.865 -5.268 1.00 . A A . 131 ASP HB2 1 1
5 11060 1 1 131 ASP HB3 H 4.729 38.275 -4.652 1.00 . A A . 131 ASP HB3 1 1
5 11061 1 1 131 ASP N N 2.676 37.834 -3.073 1.00 . A A . 131 ASP N 1 1
5 11062 1 1 131 ASP O O 1.691 40.960 -4.627 1.00 . A A . 131 ASP O 1 1
5 11063 1 1 131 ASP OD1 O 2.207 37.548 -5.986 1.00 . A A . 131 ASP OD1 1 1
5 11064 1 1 131 ASP OD2 O 3.700 38.452 -7.303 1.00 . A A . 131 ASP OD2 1 1
5 11065 1 1 132 GLY C C -1.005 40.195 -5.651 1.00 . A A . 132 GLY C 1 1
5 11066 1 1 132 GLY CA C -0.784 39.769 -4.215 1.00 . A A . 132 GLY CA 1 1
5 11067 1 1 132 GLY H H 0.540 38.207 -3.624 1.00 . A A . 132 GLY H 1 1
5 11068 1 1 132 GLY HA2 H -1.562 39.057 -3.944 1.00 . A A . 132 GLY HA2 1 1
5 11069 1 1 132 GLY HA3 H -0.884 40.645 -3.578 1.00 . A A . 132 GLY HA3 1 1
5 11070 1 1 132 GLY N N 0.515 39.157 -3.971 1.00 . A A . 132 GLY N 1 1
5 11071 1 1 132 GLY O O -1.748 41.140 -5.917 1.00 . A A . 132 GLY O 1 1
5 11072 1 1 133 ASP C C -1.700 39.442 -8.692 1.00 . A A . 133 ASP C 1 1
5 11073 1 1 133 ASP CA C -0.407 39.881 -8.001 1.00 . A A . 133 ASP CA 1 1
5 11074 1 1 133 ASP CB C 0.814 39.329 -8.756 1.00 . A A . 133 ASP CB 1 1
5 11075 1 1 133 ASP CG C 0.883 37.803 -8.758 1.00 . A A . 133 ASP CG 1 1
5 11076 1 1 133 ASP H H 0.217 38.723 -6.304 1.00 . A A . 133 ASP H 1 1
5 11077 1 1 133 ASP HA H -0.367 40.969 -8.065 1.00 . A A . 133 ASP HA 1 1
5 11078 1 1 133 ASP HB2 H 0.787 39.683 -9.785 1.00 . A A . 133 ASP HB2 1 1
5 11079 1 1 133 ASP HB3 H 1.715 39.717 -8.286 1.00 . A A . 133 ASP HB3 1 1
5 11080 1 1 133 ASP N N -0.349 39.515 -6.578 1.00 . A A . 133 ASP N 1 1
5 11081 1 1 133 ASP O O -1.933 39.786 -9.856 1.00 . A A . 133 ASP O 1 1
5 11082 1 1 133 ASP OD1 O -0.064 37.174 -8.288 1.00 . A A . 133 ASP OD1 1 1
5 11083 1 1 133 ASP OD2 O 1.897 37.256 -9.227 1.00 . A A . 133 ASP OD2 1 1
5 11084 1 1 134 GLY C C -3.778 36.944 -9.259 1.00 . A A . 134 GLY C 1 1
5 11085 1 1 134 GLY CA C -3.821 38.275 -8.530 1.00 . A A . 134 GLY CA 1 1
5 11086 1 1 134 GLY H H -2.298 38.414 -7.038 1.00 . A A . 134 GLY H 1 1
5 11087 1 1 134 GLY HA2 H -4.538 38.197 -7.711 1.00 . A A . 134 GLY HA2 1 1
5 11088 1 1 134 GLY HA3 H -4.176 39.035 -9.222 1.00 . A A . 134 GLY HA3 1 1
5 11089 1 1 134 GLY N N -2.541 38.697 -7.985 1.00 . A A . 134 GLY N 1 1
5 11090 1 1 134 GLY O O -4.798 36.498 -9.788 1.00 . A A . 134 GLY O 1 1
5 11091 1 1 135 GLN C C -1.723 34.014 -9.036 1.00 . A A . 135 GLN C 1 1
5 11092 1 1 135 GLN CA C -2.469 34.997 -9.943 1.00 . A A . 135 GLN CA 1 1
5 11093 1 1 135 GLN CB C -1.755 35.124 -11.300 1.00 . A A . 135 GLN CB 1 1
5 11094 1 1 135 GLN CD C 0.225 36.089 -12.563 1.00 . A A . 135 GLN CD 1 1
5 11095 1 1 135 GLN CG C -0.606 36.127 -11.307 1.00 . A A . 135 GLN CG 1 1
5 11096 1 1 135 GLN H H -1.801 36.711 -8.843 1.00 . A A . 135 GLN H 1 1
5 11097 1 1 135 GLN HA H -3.459 34.587 -10.128 1.00 . A A . 135 GLN HA 1 1
5 11098 1 1 135 GLN HB2 H -1.361 34.143 -11.565 1.00 . A A . 135 GLN HB2 1 1
5 11099 1 1 135 GLN HB3 H -2.487 35.409 -12.062 1.00 . A A . 135 GLN HB3 1 1
5 11100 1 1 135 GLN HE21 H 1.959 35.406 -13.291 1.00 . A A . 135 GLN HE21 1 1
5 11101 1 1 135 GLN HE22 H 1.641 35.027 -11.616 1.00 . A A . 135 GLN HE22 1 1
5 11102 1 1 135 GLN HG2 H -1.002 37.132 -11.185 1.00 . A A . 135 GLN HG2 1 1
5 11103 1 1 135 GLN HG3 H 0.047 35.901 -10.475 1.00 . A A . 135 GLN HG3 1 1
5 11104 1 1 135 GLN N N -2.618 36.300 -9.289 1.00 . A A . 135 GLN N 1 1
5 11105 1 1 135 GLN NE2 N 1.363 35.453 -12.482 1.00 . A A . 135 GLN NE2 1 1
5 11106 1 1 135 GLN O O -0.658 34.296 -8.511 1.00 . A A . 135 GLN O 1 1
5 11107 1 1 135 GLN OE1 O -0.147 36.632 -13.596 1.00 . A A . 135 GLN OE1 1 1
5 11108 1 1 136 VAL C C -1.404 30.628 -9.009 1.00 . A A . 136 VAL C 1 1
5 11109 1 1 136 VAL CA C -1.743 31.767 -8.067 1.00 . A A . 136 VAL CA 1 1
5 11110 1 1 136 VAL CB C -2.756 31.287 -6.982 1.00 . A A . 136 VAL CB 1 1
5 11111 1 1 136 VAL CG1 C -2.190 30.117 -6.165 1.00 . A A . 136 VAL CG1 1 1
5 11112 1 1 136 VAL CG2 C -3.113 32.436 -6.042 1.00 . A A . 136 VAL CG2 1 1
5 11113 1 1 136 VAL H H -3.205 32.667 -9.338 1.00 . A A . 136 VAL H 1 1
5 11114 1 1 136 VAL HA H -0.836 32.115 -7.581 1.00 . A A . 136 VAL HA 1 1
5 11115 1 1 136 VAL HB H -3.664 30.955 -7.480 1.00 . A A . 136 VAL HB 1 1
5 11116 1 1 136 VAL HG11 H -2.959 29.739 -5.491 1.00 . A A . 136 VAL HG11 1 1
5 11117 1 1 136 VAL HG12 H -1.872 29.314 -6.828 1.00 . A A . 136 VAL HG12 1 1
5 11118 1 1 136 VAL HG13 H -1.341 30.459 -5.579 1.00 . A A . 136 VAL HG13 1 1
5 11119 1 1 136 VAL HG21 H -3.773 32.074 -5.255 1.00 . A A . 136 VAL HG21 1 1
5 11120 1 1 136 VAL HG22 H -2.202 32.838 -5.592 1.00 . A A . 136 VAL HG22 1 1
5 11121 1 1 136 VAL HG23 H -3.618 33.225 -6.597 1.00 . A A . 136 VAL HG23 1 1
5 11122 1 1 136 VAL N N -2.316 32.839 -8.881 1.00 . A A . 136 VAL N 1 1
5 11123 1 1 136 VAL O O -2.291 30.030 -9.592 1.00 . A A . 136 VAL O 1 1
5 11124 1 1 137 ASN C C 0.878 28.125 -9.209 1.00 . A A . 137 ASN C 1 1
5 11125 1 1 137 ASN CA C 0.343 29.278 -10.066 1.00 . A A . 137 ASN CA 1 1
5 11126 1 1 137 ASN CB C 1.401 29.813 -11.044 1.00 . A A . 137 ASN CB 1 1
5 11127 1 1 137 ASN CG C 2.771 29.930 -10.433 1.00 . A A . 137 ASN CG 1 1
5 11128 1 1 137 ASN H H 0.571 30.870 -8.651 1.00 . A A . 137 ASN H 1 1
5 11129 1 1 137 ASN HA H -0.505 28.917 -10.652 1.00 . A A . 137 ASN HA 1 1
5 11130 1 1 137 ASN HB2 H 1.457 29.145 -11.900 1.00 . A A . 137 ASN HB2 1 1
5 11131 1 1 137 ASN HB3 H 1.091 30.793 -11.391 1.00 . A A . 137 ASN HB3 1 1
5 11132 1 1 137 ASN HD21 H 3.958 31.169 -9.394 1.00 . A A . 137 ASN HD21 1 1
5 11133 1 1 137 ASN HD22 H 2.365 31.782 -9.775 1.00 . A A . 137 ASN HD22 1 1
5 11134 1 1 137 ASN N N -0.117 30.347 -9.168 1.00 . A A . 137 ASN N 1 1
5 11135 1 1 137 ASN ND2 N 3.045 31.044 -9.817 1.00 . A A . 137 ASN ND2 1 1
5 11136 1 1 137 ASN O O 0.800 28.202 -7.990 1.00 . A A . 137 ASN O 1 1
5 11137 1 1 137 ASN OD1 O 3.575 29.016 -10.523 1.00 . A A . 137 ASN OD1 1 1
5 11138 1 1 138 TYR C C 2.939 26.302 -7.985 1.00 . A A . 138 TYR C 1 1
5 11139 1 1 138 TYR CA C 1.946 25.921 -9.090 1.00 . A A . 138 TYR CA 1 1
5 11140 1 1 138 TYR CB C 2.630 24.965 -10.068 1.00 . A A . 138 TYR CB 1 1
5 11141 1 1 138 TYR CD1 C 4.567 23.703 -9.010 1.00 . A A . 138 TYR CD1 1 1
5 11142 1 1 138 TYR CD2 C 2.440 22.569 -9.232 1.00 . A A . 138 TYR CD2 1 1
5 11143 1 1 138 TYR CE1 C 5.134 22.536 -8.434 1.00 . A A . 138 TYR CE1 1 1
5 11144 1 1 138 TYR CE2 C 3.004 21.403 -8.645 1.00 . A A . 138 TYR CE2 1 1
5 11145 1 1 138 TYR CG C 3.218 23.727 -9.424 1.00 . A A . 138 TYR CG 1 1
5 11146 1 1 138 TYR CZ C 4.347 21.397 -8.262 1.00 . A A . 138 TYR CZ 1 1
5 11147 1 1 138 TYR H H 1.474 27.067 -10.839 1.00 . A A . 138 TYR H 1 1
5 11148 1 1 138 TYR HA H 1.113 25.393 -8.622 1.00 . A A . 138 TYR HA 1 1
5 11149 1 1 138 TYR HB2 H 1.906 24.654 -10.822 1.00 . A A . 138 TYR HB2 1 1
5 11150 1 1 138 TYR HB3 H 3.437 25.502 -10.568 1.00 . A A . 138 TYR HB3 1 1
5 11151 1 1 138 TYR HD1 H 5.182 24.583 -9.134 1.00 . A A . 138 TYR HD1 1 1
5 11152 1 1 138 TYR HD2 H 1.404 22.558 -9.539 1.00 . A A . 138 TYR HD2 1 1
5 11153 1 1 138 TYR HE1 H 6.172 22.528 -8.129 1.00 . A A . 138 TYR HE1 1 1
5 11154 1 1 138 TYR HE2 H 2.401 20.523 -8.499 1.00 . A A . 138 TYR HE2 1 1
5 11155 1 1 138 TYR HH H 5.845 20.366 -7.552 1.00 . A A . 138 TYR HH 1 1
5 11156 1 1 138 TYR N N 1.417 27.080 -9.827 1.00 . A A . 138 TYR N 1 1
5 11157 1 1 138 TYR O O 2.893 25.753 -6.893 1.00 . A A . 138 TYR O 1 1
5 11158 1 1 138 TYR OH O 4.901 20.270 -7.722 1.00 . A A . 138 TYR OH 1 1
5 11159 1 1 139 GLU C C 4.153 28.225 -6.011 1.00 . A A . 139 GLU C 1 1
5 11160 1 1 139 GLU CA C 4.823 27.674 -7.267 1.00 . A A . 139 GLU CA 1 1
5 11161 1 1 139 GLU CB C 5.697 28.781 -7.854 1.00 . A A . 139 GLU CB 1 1
5 11162 1 1 139 GLU CD C 7.245 29.534 -9.690 1.00 . A A . 139 GLU CD 1 1
5 11163 1 1 139 GLU CG C 6.591 28.346 -8.993 1.00 . A A . 139 GLU CG 1 1
5 11164 1 1 139 GLU H H 3.843 27.688 -9.170 1.00 . A A . 139 GLU H 1 1
5 11165 1 1 139 GLU HA H 5.446 26.822 -6.989 1.00 . A A . 139 GLU HA 1 1
5 11166 1 1 139 GLU HB2 H 5.039 29.566 -8.218 1.00 . A A . 139 GLU HB2 1 1
5 11167 1 1 139 GLU HB3 H 6.318 29.197 -7.061 1.00 . A A . 139 GLU HB3 1 1
5 11168 1 1 139 GLU HG2 H 7.362 27.681 -8.605 1.00 . A A . 139 GLU HG2 1 1
5 11169 1 1 139 GLU HG3 H 5.998 27.799 -9.725 1.00 . A A . 139 GLU HG3 1 1
5 11170 1 1 139 GLU N N 3.831 27.246 -8.256 1.00 . A A . 139 GLU N 1 1
5 11171 1 1 139 GLU O O 4.609 27.991 -4.895 1.00 . A A . 139 GLU O 1 1
5 11172 1 1 139 GLU OE1 O 7.746 30.467 -9.002 1.00 . A A . 139 GLU OE1 1 1
5 11173 1 1 139 GLU OE2 O 7.250 29.552 -10.942 1.00 . A A . 139 GLU OE2 1 1
5 11174 1 1 140 GLU C C 1.513 28.486 -4.377 1.00 . A A . 140 GLU C 1 1
5 11175 1 1 140 GLU CA C 2.353 29.564 -5.078 1.00 . A A . 140 GLU CA 1 1
5 11176 1 1 140 GLU CB C 1.461 30.715 -5.570 1.00 . A A . 140 GLU CB 1 1
5 11177 1 1 140 GLU CD C 1.700 33.243 -5.925 1.00 . A A . 140 GLU CD 1 1
5 11178 1 1 140 GLU CG C 2.221 31.845 -6.285 1.00 . A A . 140 GLU CG 1 1
5 11179 1 1 140 GLU H H 2.718 29.112 -7.130 1.00 . A A . 140 GLU H 1 1
5 11180 1 1 140 GLU HA H 3.073 29.961 -4.362 1.00 . A A . 140 GLU HA 1 1
5 11181 1 1 140 GLU HB2 H 0.723 30.311 -6.259 1.00 . A A . 140 GLU HB2 1 1
5 11182 1 1 140 GLU HB3 H 0.937 31.133 -4.713 1.00 . A A . 140 GLU HB3 1 1
5 11183 1 1 140 GLU HG2 H 3.269 31.782 -6.008 1.00 . A A . 140 GLU HG2 1 1
5 11184 1 1 140 GLU HG3 H 2.136 31.698 -7.361 1.00 . A A . 140 GLU HG3 1 1
5 11185 1 1 140 GLU N N 3.070 28.962 -6.196 1.00 . A A . 140 GLU N 1 1
5 11186 1 1 140 GLU O O 1.307 28.534 -3.169 1.00 . A A . 140 GLU O 1 1
5 11187 1 1 140 GLU OE1 O 0.475 33.444 -5.980 1.00 . A A . 140 GLU OE1 1 1
5 11188 1 1 140 GLU OE2 O 2.533 34.111 -5.563 1.00 . A A . 140 GLU OE2 1 1
5 11189 1 1 141 LEU C C 1.106 25.628 -3.573 1.00 . A A . 141 LEU C 1 1
5 11190 1 1 141 LEU CA C 0.261 26.394 -4.595 1.00 . A A . 141 LEU CA 1 1
5 11191 1 1 141 LEU CB C -0.173 25.445 -5.732 1.00 . A A . 141 LEU CB 1 1
5 11192 1 1 141 LEU CD1 C -1.535 23.645 -6.793 1.00 . A A . 141 LEU CD1 1 1
5 11193 1 1 141 LEU CD2 C -1.350 23.628 -4.312 1.00 . A A . 141 LEU CD2 1 1
5 11194 1 1 141 LEU CG C -1.405 24.531 -5.548 1.00 . A A . 141 LEU CG 1 1
5 11195 1 1 141 LEU H H 1.249 27.509 -6.136 1.00 . A A . 141 LEU H 1 1
5 11196 1 1 141 LEU HA H -0.620 26.801 -4.101 1.00 . A A . 141 LEU HA 1 1
5 11197 1 1 141 LEU HB2 H -0.362 26.061 -6.610 1.00 . A A . 141 LEU HB2 1 1
5 11198 1 1 141 LEU HB3 H 0.676 24.806 -5.971 1.00 . A A . 141 LEU HB3 1 1
5 11199 1 1 141 LEU HD11 H -1.522 24.262 -7.690 1.00 . A A . 141 LEU HD11 1 1
5 11200 1 1 141 LEU HD12 H -2.475 23.096 -6.753 1.00 . A A . 141 LEU HD12 1 1
5 11201 1 1 141 LEU HD13 H -0.705 22.939 -6.834 1.00 . A A . 141 LEU HD13 1 1
5 11202 1 1 141 LEU HD21 H -2.193 22.937 -4.324 1.00 . A A . 141 LEU HD21 1 1
5 11203 1 1 141 LEU HD22 H -1.393 24.238 -3.414 1.00 . A A . 141 LEU HD22 1 1
5 11204 1 1 141 LEU HD23 H -0.417 23.059 -4.313 1.00 . A A . 141 LEU HD23 1 1
5 11205 1 1 141 LEU HG H -2.291 25.160 -5.474 1.00 . A A . 141 LEU HG 1 1
5 11206 1 1 141 LEU N N 1.049 27.503 -5.142 1.00 . A A . 141 LEU N 1 1
5 11207 1 1 141 LEU O O 0.634 25.291 -2.488 1.00 . A A . 141 LEU O 1 1
5 11208 1 1 142 VAL C C 3.391 25.405 -1.695 1.00 . A A . 142 VAL C 1 1
5 11209 1 1 142 VAL CA C 3.266 24.650 -3.012 1.00 . A A . 142 VAL CA 1 1
5 11210 1 1 142 VAL CB C 4.692 24.479 -3.645 1.00 . A A . 142 VAL CB 1 1
5 11211 1 1 142 VAL CG1 C 5.693 23.894 -2.624 1.00 . A A . 142 VAL CG1 1 1
5 11212 1 1 142 VAL CG2 C 4.624 23.557 -4.874 1.00 . A A . 142 VAL CG2 1 1
5 11213 1 1 142 VAL H H 2.712 25.667 -4.820 1.00 . A A . 142 VAL H 1 1
5 11214 1 1 142 VAL HA H 2.857 23.662 -2.804 1.00 . A A . 142 VAL HA 1 1
5 11215 1 1 142 VAL HB H 5.051 25.459 -3.961 1.00 . A A . 142 VAL HB 1 1
5 11216 1 1 142 VAL HG11 H 5.307 22.954 -2.223 1.00 . A A . 142 VAL HG11 1 1
5 11217 1 1 142 VAL HG12 H 6.649 23.711 -3.113 1.00 . A A . 142 VAL HG12 1 1
5 11218 1 1 142 VAL HG13 H 5.847 24.600 -1.805 1.00 . A A . 142 VAL HG13 1 1
5 11219 1 1 142 VAL HG21 H 3.928 23.957 -5.606 1.00 . A A . 142 VAL HG21 1 1
5 11220 1 1 142 VAL HG22 H 5.611 23.484 -5.331 1.00 . A A . 142 VAL HG22 1 1
5 11221 1 1 142 VAL HG23 H 4.294 22.561 -4.572 1.00 . A A . 142 VAL HG23 1 1
5 11222 1 1 142 VAL N N 2.361 25.369 -3.914 1.00 . A A . 142 VAL N 1 1
5 11223 1 1 142 VAL O O 3.386 24.802 -0.623 1.00 . A A . 142 VAL O 1 1
5 11224 1 1 143 GLN C C 2.493 27.513 0.407 1.00 . A A . 143 GLN C 1 1
5 11225 1 1 143 GLN CA C 3.673 27.540 -0.565 1.00 . A A . 143 GLN CA 1 1
5 11226 1 1 143 GLN CB C 4.014 28.978 -0.943 1.00 . A A . 143 GLN CB 1 1
5 11227 1 1 143 GLN CD C 5.866 30.490 -1.719 1.00 . A A . 143 GLN CD 1 1
5 11228 1 1 143 GLN CG C 5.364 29.077 -1.635 1.00 . A A . 143 GLN CG 1 1
5 11229 1 1 143 GLN H H 3.435 27.191 -2.661 1.00 . A A . 143 GLN H 1 1
5 11230 1 1 143 GLN HA H 4.528 27.133 -0.021 1.00 . A A . 143 GLN HA 1 1
5 11231 1 1 143 GLN HB2 H 3.242 29.381 -1.598 1.00 . A A . 143 GLN HB2 1 1
5 11232 1 1 143 GLN HB3 H 4.049 29.578 -0.034 1.00 . A A . 143 GLN HB3 1 1
5 11233 1 1 143 GLN HE21 H 6.190 31.998 -3.002 1.00 . A A . 143 GLN HE21 1 1
5 11234 1 1 143 GLN HE22 H 5.551 30.524 -3.701 1.00 . A A . 143 GLN HE22 1 1
5 11235 1 1 143 GLN HG2 H 6.088 28.490 -1.073 1.00 . A A . 143 GLN HG2 1 1
5 11236 1 1 143 GLN HG3 H 5.286 28.666 -2.635 1.00 . A A . 143 GLN HG3 1 1
5 11237 1 1 143 GLN N N 3.479 26.725 -1.763 1.00 . A A . 143 GLN N 1 1
5 11238 1 1 143 GLN NE2 N 5.867 31.044 -2.899 1.00 . A A . 143 GLN NE2 1 1
5 11239 1 1 143 GLN O O 2.647 27.904 1.560 1.00 . A A . 143 GLN O 1 1
5 11240 1 1 143 GLN OE1 O 6.260 31.079 -0.715 1.00 . A A . 143 GLN OE1 1 1
5 11241 1 1 144 MET C C 0.530 25.913 1.983 1.00 . A A . 144 MET C 1 1
5 11242 1 1 144 MET CA C 0.184 26.899 0.874 1.00 . A A . 144 MET CA 1 1
5 11243 1 1 144 MET CB C -1.049 26.364 0.143 1.00 . A A . 144 MET CB 1 1
5 11244 1 1 144 MET CE C -4.335 26.846 -0.557 1.00 . A A . 144 MET CE 1 1
5 11245 1 1 144 MET CG C -1.584 27.270 -0.939 1.00 . A A . 144 MET CG 1 1
5 11246 1 1 144 MET H H 1.234 26.739 -0.999 1.00 . A A . 144 MET H 1 1
5 11247 1 1 144 MET HA H -0.044 27.867 1.314 1.00 . A A . 144 MET HA 1 1
5 11248 1 1 144 MET HB2 H -0.795 25.402 -0.306 1.00 . A A . 144 MET HB2 1 1
5 11249 1 1 144 MET HB3 H -1.835 26.198 0.878 1.00 . A A . 144 MET HB3 1 1
5 11250 1 1 144 MET HE1 H -4.385 27.914 -0.338 1.00 . A A . 144 MET HE1 1 1
5 11251 1 1 144 MET HE2 H -5.294 26.519 -0.961 1.00 . A A . 144 MET HE2 1 1
5 11252 1 1 144 MET HE3 H -4.124 26.301 0.364 1.00 . A A . 144 MET HE3 1 1
5 11253 1 1 144 MET HG2 H -1.870 28.224 -0.496 1.00 . A A . 144 MET HG2 1 1
5 11254 1 1 144 MET HG3 H -0.802 27.444 -1.677 1.00 . A A . 144 MET HG3 1 1
5 11255 1 1 144 MET N N 1.332 27.033 -0.032 1.00 . A A . 144 MET N 1 1
5 11256 1 1 144 MET O O 0.059 26.045 3.111 1.00 . A A . 144 MET O 1 1
5 11257 1 1 144 MET SD S -3.024 26.539 -1.770 1.00 . A A . 144 MET SD 1 1
5 11258 1 1 145 MET C C 3.228 24.073 3.029 1.00 . A A . 145 MET C 1 1
5 11259 1 1 145 MET CA C 1.767 23.912 2.628 1.00 . A A . 145 MET CA 1 1
5 11260 1 1 145 MET CB C 1.595 22.506 2.048 1.00 . A A . 145 MET CB 1 1
5 11261 1 1 145 MET CE C -1.581 20.200 0.770 1.00 . A A . 145 MET CE 1 1
5 11262 1 1 145 MET CG C 0.164 22.108 1.762 1.00 . A A . 145 MET CG 1 1
5 11263 1 1 145 MET H H 1.693 24.851 0.701 1.00 . A A . 145 MET H 1 1
5 11264 1 1 145 MET HA H 1.154 23.996 3.524 1.00 . A A . 145 MET HA 1 1
5 11265 1 1 145 MET HB2 H 2.162 22.438 1.121 1.00 . A A . 145 MET HB2 1 1
5 11266 1 1 145 MET HB3 H 2.012 21.789 2.756 1.00 . A A . 145 MET HB3 1 1
5 11267 1 1 145 MET HE1 H -2.153 20.293 1.691 1.00 . A A . 145 MET HE1 1 1
5 11268 1 1 145 MET HE2 H -1.908 20.956 0.057 1.00 . A A . 145 MET HE2 1 1
5 11269 1 1 145 MET HE3 H -1.740 19.209 0.345 1.00 . A A . 145 MET HE3 1 1
5 11270 1 1 145 MET HG2 H -0.418 22.160 2.681 1.00 . A A . 145 MET HG2 1 1
5 11271 1 1 145 MET HG3 H -0.262 22.784 1.021 1.00 . A A . 145 MET HG3 1 1
5 11272 1 1 145 MET N N 1.344 24.917 1.653 1.00 . A A . 145 MET N 1 1
5 11273 1 1 145 MET O O 3.546 24.070 4.219 1.00 . A A . 145 MET O 1 1
5 11274 1 1 145 MET SD S 0.135 20.419 1.123 1.00 . A A . 145 MET SD 1 1
5 11275 1 1 146 THR C C 6.125 23.145 3.101 1.00 . A A . 146 THR C 1 1
5 11276 1 1 146 THR CA C 5.572 24.206 2.125 1.00 . A A . 146 THR CA 1 1
5 11277 1 1 146 THR CB C 6.137 25.644 2.382 1.00 . A A . 146 THR CB 1 1
5 11278 1 1 146 THR CG2 C 5.689 26.216 3.692 1.00 . A A . 146 THR CG2 1 1
5 11279 1 1 146 THR H H 3.719 24.237 1.072 1.00 . A A . 146 THR H 1 1
5 11280 1 1 146 THR HA H 5.947 23.915 1.145 1.00 . A A . 146 THR HA 1 1
5 11281 1 1 146 THR HB H 5.801 26.300 1.577 1.00 . A A . 146 THR HB 1 1
5 11282 1 1 146 THR HG1 H 7.831 24.911 2.999 1.00 . A A . 146 THR HG1 1 1
5 11283 1 1 146 THR HG21 H 4.619 26.413 3.649 1.00 . A A . 146 THR HG21 1 1
5 11284 1 1 146 THR HG22 H 6.219 27.149 3.881 1.00 . A A . 146 THR HG22 1 1
5 11285 1 1 146 THR HG23 H 5.898 25.507 4.492 1.00 . A A . 146 THR HG23 1 1
5 11286 1 1 146 THR N N 4.092 24.185 2.013 1.00 . A A . 146 THR N 1 1
5 11287 1 1 146 THR O O 7.210 23.279 3.678 1.00 . A A . 146 THR O 1 1
5 11288 1 1 146 THR OG1 O 7.564 25.602 2.379 1.00 . A A . 146 THR OG1 1 1
5 11289 1 1 147 ALA C C 6.809 20.142 3.462 1.00 . A A . 147 ALA C 1 1
5 11290 1 1 147 ALA CA C 5.700 20.962 4.115 1.00 . A A . 147 ALA CA 1 1
5 11291 1 1 147 ALA CB C 4.460 20.096 4.346 1.00 . A A . 147 ALA CB 1 1
5 11292 1 1 147 ALA H H 4.496 22.028 2.735 1.00 . A A . 147 ALA H 1 1
5 11293 1 1 147 ALA HA H 6.059 21.347 5.077 1.00 . A A . 147 ALA HA 1 1
5 11294 1 1 147 ALA HB1 H 3.672 20.701 4.797 1.00 . A A . 147 ALA HB1 1 1
5 11295 1 1 147 ALA HB2 H 4.110 19.694 3.393 1.00 . A A . 147 ALA HB2 1 1
5 11296 1 1 147 ALA HB3 H 4.709 19.274 5.015 1.00 . A A . 147 ALA HB3 1 1
5 11297 1 1 147 ALA N N 5.357 22.076 3.253 1.00 . A A . 147 ALA N 1 1
5 11298 1 1 147 ALA O O 6.972 20.159 2.235 1.00 . A A . 147 ALA O 1 1
5 11299 1 1 148 LYS C C 8.228 17.204 3.483 1.00 . A A . 148 LYS C 1 1
5 11300 1 1 148 LYS CA C 8.690 18.620 3.791 1.00 . A A . 148 LYS CA 1 1
5 11301 1 1 148 LYS CB C 9.815 18.601 4.837 1.00 . A A . 148 LYS CB 1 1
5 11302 1 1 148 LYS CD C 11.029 20.740 4.070 1.00 . A A . 148 LYS CD 1 1
5 11303 1 1 148 LYS CE C 10.103 21.810 3.471 1.00 . A A . 148 LYS CE 1 1
5 11304 1 1 148 LYS CG C 10.350 20.000 5.237 1.00 . A A . 148 LYS CG 1 1
5 11305 1 1 148 LYS H H 7.380 19.439 5.279 1.00 . A A . 148 LYS H 1 1
5 11306 1 1 148 LYS HA H 9.072 19.055 2.870 1.00 . A A . 148 LYS HA 1 1
5 11307 1 1 148 LYS HB2 H 9.442 18.109 5.735 1.00 . A A . 148 LYS HB2 1 1
5 11308 1 1 148 LYS HB3 H 10.644 18.011 4.446 1.00 . A A . 148 LYS HB3 1 1
5 11309 1 1 148 LYS HD2 H 11.937 21.220 4.435 1.00 . A A . 148 LYS HD2 1 1
5 11310 1 1 148 LYS HD3 H 11.298 20.019 3.300 1.00 . A A . 148 LYS HD3 1 1
5 11311 1 1 148 LYS HE2 H 9.160 21.342 3.191 1.00 . A A . 148 LYS HE2 1 1
5 11312 1 1 148 LYS HE3 H 9.899 22.572 4.227 1.00 . A A . 148 LYS HE3 1 1
5 11313 1 1 148 LYS HG2 H 9.528 20.608 5.614 1.00 . A A . 148 LYS HG2 1 1
5 11314 1 1 148 LYS HG3 H 11.077 19.876 6.039 1.00 . A A . 148 LYS HG3 1 1
5 11315 1 1 148 LYS HZ1 H 9.990 23.035 1.805 1.00 . A A . 148 LYS HZ1 1 1
5 11316 1 1 148 LYS HZ2 H 11.009 21.751 1.609 1.00 . A A . 148 LYS HZ2 1 1
5 11317 1 1 148 LYS HZ3 H 11.471 23.043 2.525 1.00 . A A . 148 LYS HZ3 1 1
5 11318 1 1 148 LYS N N 7.573 19.431 4.278 1.00 . A A . 148 LYS N 1 1
5 11319 1 1 148 LYS NZ N 10.688 22.462 2.259 1.00 . A A . 148 LYS NZ 1 1
5 11320 1 1 148 LYS O O 8.989 16.475 2.822 1.00 . A A . 148 LYS O 1 1
5 11321 1 1 148 LYS OXT O 7.105 16.839 3.895 1.00 . A A . 148 LYS OXT 1 1
5 11322 2 2 1 CA CA CA 22.977 37.427 5.600 1.00 . B A . 201 CA CA 1 1
5 11323 3 2 1 CA CA CA 26.815 28.148 -1.230 1.00 . C A . 202 CA CA 1 1
5 11324 4 2 1 CA CA CA -8.013 27.424 -12.797 1.00 . D A . 203 CA CA 1 1
5 11325 5 2 1 CA CA CA 1.018 35.470 -7.085 1.00 . E A . 204 CA CA 1 1
6 11326 1 1 1 ALA C C 9.862 14.143 -12.365 1.00 . A A . 1 ALA C 1 1
6 11327 1 1 1 ALA CA C 11.314 14.547 -12.126 1.00 . A A . 1 ALA CA 1 1
6 11328 1 1 1 ALA CB C 11.804 15.498 -13.239 1.00 . A A . 1 ALA CB 1 1
6 11329 1 1 1 ALA H1 H 13.122 13.629 -11.721 1.00 . A A . 1 ALA H1 1 1
6 11330 1 1 1 ALA H2 H 11.810 12.703 -11.339 1.00 . A A . 1 ALA H2 1 1
6 11331 1 1 1 ALA H3 H 12.257 12.887 -12.917 1.00 . A A . 1 ALA H3 1 1
6 11332 1 1 1 ALA HA H 11.358 15.080 -11.176 1.00 . A A . 1 ALA HA 1 1
6 11333 1 1 1 ALA HB1 H 11.193 16.404 -13.242 1.00 . A A . 1 ALA HB1 1 1
6 11334 1 1 1 ALA HB2 H 12.843 15.770 -13.051 1.00 . A A . 1 ALA HB2 1 1
6 11335 1 1 1 ALA HB3 H 11.729 15.013 -14.212 1.00 . A A . 1 ALA HB3 1 1
6 11336 1 1 1 ALA N N 12.197 13.347 -12.018 1.00 . A A . 1 ALA N 1 1
6 11337 1 1 1 ALA O O 9.009 14.424 -11.539 1.00 . A A . 1 ALA O 1 1
6 11338 1 1 2 ASP C C 7.819 11.869 -12.901 1.00 . A A . 2 ASP C 1 1
6 11339 1 1 2 ASP CA C 8.192 13.059 -13.784 1.00 . A A . 2 ASP CA 1 1
6 11340 1 1 2 ASP CB C 8.033 12.682 -15.268 1.00 . A A . 2 ASP CB 1 1
6 11341 1 1 2 ASP CG C 8.680 11.345 -15.617 1.00 . A A . 2 ASP CG 1 1
6 11342 1 1 2 ASP H H 10.297 13.285 -14.169 1.00 . A A . 2 ASP H 1 1
6 11343 1 1 2 ASP HA H 7.513 13.879 -13.562 1.00 . A A . 2 ASP HA 1 1
6 11344 1 1 2 ASP HB2 H 6.968 12.620 -15.492 1.00 . A A . 2 ASP HB2 1 1
6 11345 1 1 2 ASP HB3 H 8.472 13.469 -15.877 1.00 . A A . 2 ASP HB3 1 1
6 11346 1 1 2 ASP N N 9.569 13.495 -13.490 1.00 . A A . 2 ASP N 1 1
6 11347 1 1 2 ASP O O 6.647 11.550 -12.711 1.00 . A A . 2 ASP O 1 1
6 11348 1 1 2 ASP OD1 O 9.855 11.133 -15.237 1.00 . A A . 2 ASP OD1 1 1
6 11349 1 1 2 ASP OD2 O 8.016 10.518 -16.281 1.00 . A A . 2 ASP OD2 1 1
6 11350 1 1 3 GLN C C 9.829 10.377 -10.401 1.00 . A A . 3 GLN C 1 1
6 11351 1 1 3 GLN CA C 8.736 10.133 -11.429 1.00 . A A . 3 GLN CA 1 1
6 11352 1 1 3 GLN CB C 8.990 8.794 -12.130 1.00 . A A . 3 GLN CB 1 1
6 11353 1 1 3 GLN CD C 8.303 7.138 -13.906 1.00 . A A . 3 GLN CD 1 1
6 11354 1 1 3 GLN CG C 7.953 8.424 -13.179 1.00 . A A . 3 GLN CG 1 1
6 11355 1 1 3 GLN H H 9.777 11.547 -12.591 1.00 . A A . 3 GLN H 1 1
6 11356 1 1 3 GLN HA H 7.755 10.130 -10.949 1.00 . A A . 3 GLN HA 1 1
6 11357 1 1 3 GLN HB2 H 9.965 8.839 -12.607 1.00 . A A . 3 GLN HB2 1 1
6 11358 1 1 3 GLN HB3 H 9.015 8.004 -11.378 1.00 . A A . 3 GLN HB3 1 1
6 11359 1 1 3 GLN HE21 H 7.621 5.298 -14.300 1.00 . A A . 3 GLN HE21 1 1
6 11360 1 1 3 GLN HE22 H 6.567 6.304 -13.325 1.00 . A A . 3 GLN HE22 1 1
6 11361 1 1 3 GLN HG2 H 6.983 8.311 -12.695 1.00 . A A . 3 GLN HG2 1 1
6 11362 1 1 3 GLN HG3 H 7.889 9.224 -13.908 1.00 . A A . 3 GLN HG3 1 1
6 11363 1 1 3 GLN N N 8.849 11.241 -12.361 1.00 . A A . 3 GLN N 1 1
6 11364 1 1 3 GLN NE2 N 7.427 6.173 -13.838 1.00 . A A . 3 GLN NE2 1 1
6 11365 1 1 3 GLN O O 10.670 11.270 -10.585 1.00 . A A . 3 GLN O 1 1
6 11366 1 1 3 GLN OE1 O 9.363 7.019 -14.517 1.00 . A A . 3 GLN OE1 1 1
6 11367 1 1 4 LEU C C 12.249 9.428 -8.914 1.00 . A A . 4 LEU C 1 1
6 11368 1 1 4 LEU CA C 10.854 9.628 -8.305 1.00 . A A . 4 LEU CA 1 1
6 11369 1 1 4 LEU CB C 10.561 8.524 -7.277 1.00 . A A . 4 LEU CB 1 1
6 11370 1 1 4 LEU CD1 C 11.221 9.784 -5.166 1.00 . A A . 4 LEU CD1 1 1
6 11371 1 1 4 LEU CD2 C 10.923 7.299 -5.132 1.00 . A A . 4 LEU CD2 1 1
6 11372 1 1 4 LEU CG C 11.377 8.492 -5.973 1.00 . A A . 4 LEU CG 1 1
6 11373 1 1 4 LEU H H 9.095 8.885 -9.256 1.00 . A A . 4 LEU H 1 1
6 11374 1 1 4 LEU HA H 10.815 10.599 -7.813 1.00 . A A . 4 LEU HA 1 1
6 11375 1 1 4 LEU HB2 H 9.512 8.605 -7.000 1.00 . A A . 4 LEU HB2 1 1
6 11376 1 1 4 LEU HB3 H 10.693 7.563 -7.774 1.00 . A A . 4 LEU HB3 1 1
6 11377 1 1 4 LEU HD11 H 11.677 10.614 -5.701 1.00 . A A . 4 LEU HD11 1 1
6 11378 1 1 4 LEU HD12 H 11.717 9.672 -4.201 1.00 . A A . 4 LEU HD12 1 1
6 11379 1 1 4 LEU HD13 H 10.165 9.993 -5.003 1.00 . A A . 4 LEU HD13 1 1
6 11380 1 1 4 LEU HD21 H 9.856 7.372 -4.925 1.00 . A A . 4 LEU HD21 1 1
6 11381 1 1 4 LEU HD22 H 11.468 7.290 -4.186 1.00 . A A . 4 LEU HD22 1 1
6 11382 1 1 4 LEU HD23 H 11.129 6.373 -5.670 1.00 . A A . 4 LEU HD23 1 1
6 11383 1 1 4 LEU HG H 12.427 8.362 -6.219 1.00 . A A . 4 LEU HG 1 1
6 11384 1 1 4 LEU N N 9.827 9.577 -9.345 1.00 . A A . 4 LEU N 1 1
6 11385 1 1 4 LEU O O 12.392 8.800 -9.968 1.00 . A A . 4 LEU O 1 1
6 11386 1 1 5 THR C C 15.071 8.378 -8.740 1.00 . A A . 5 THR C 1 1
6 11387 1 1 5 THR CA C 14.644 9.840 -8.711 1.00 . A A . 5 THR CA 1 1
6 11388 1 1 5 THR CB C 15.587 10.629 -7.790 1.00 . A A . 5 THR CB 1 1
6 11389 1 1 5 THR CG2 C 15.397 12.129 -7.977 1.00 . A A . 5 THR CG2 1 1
6 11390 1 1 5 THR H H 13.102 10.445 -7.381 1.00 . A A . 5 THR H 1 1
6 11391 1 1 5 THR HA H 14.715 10.240 -9.722 1.00 . A A . 5 THR HA 1 1
6 11392 1 1 5 THR HB H 16.619 10.364 -8.010 1.00 . A A . 5 THR HB 1 1
6 11393 1 1 5 THR HG1 H 15.589 11.031 -5.871 1.00 . A A . 5 THR HG1 1 1
6 11394 1 1 5 THR HG21 H 16.124 12.660 -7.363 1.00 . A A . 5 THR HG21 1 1
6 11395 1 1 5 THR HG22 H 14.391 12.418 -7.673 1.00 . A A . 5 THR HG22 1 1
6 11396 1 1 5 THR HG23 H 15.554 12.391 -9.024 1.00 . A A . 5 THR HG23 1 1
6 11397 1 1 5 THR N N 13.266 9.956 -8.248 1.00 . A A . 5 THR N 1 1
6 11398 1 1 5 THR O O 14.627 7.556 -7.935 1.00 . A A . 5 THR O 1 1
6 11399 1 1 5 THR OG1 O 15.280 10.310 -6.433 1.00 . A A . 5 THR OG1 1 1
6 11400 1 1 6 GLU C C 17.099 6.025 -8.775 1.00 . A A . 6 GLU C 1 1
6 11401 1 1 6 GLU CA C 16.329 6.668 -9.931 1.00 . A A . 6 GLU CA 1 1
6 11402 1 1 6 GLU CB C 17.153 6.595 -11.217 1.00 . A A . 6 GLU CB 1 1
6 11403 1 1 6 GLU CD C 19.224 7.311 -12.441 1.00 . A A . 6 GLU CD 1 1
6 11404 1 1 6 GLU CG C 18.513 7.257 -11.114 1.00 . A A . 6 GLU CG 1 1
6 11405 1 1 6 GLU H H 16.306 8.771 -10.297 1.00 . A A . 6 GLU H 1 1
6 11406 1 1 6 GLU HA H 15.424 6.082 -10.082 1.00 . A A . 6 GLU HA 1 1
6 11407 1 1 6 GLU HB2 H 17.291 5.551 -11.489 1.00 . A A . 6 GLU HB2 1 1
6 11408 1 1 6 GLU HB3 H 16.587 7.084 -12.012 1.00 . A A . 6 GLU HB3 1 1
6 11409 1 1 6 GLU HG2 H 18.391 8.271 -10.744 1.00 . A A . 6 GLU HG2 1 1
6 11410 1 1 6 GLU HG3 H 19.128 6.701 -10.409 1.00 . A A . 6 GLU HG3 1 1
6 11411 1 1 6 GLU N N 15.929 8.052 -9.692 1.00 . A A . 6 GLU N 1 1
6 11412 1 1 6 GLU O O 17.041 4.813 -8.602 1.00 . A A . 6 GLU O 1 1
6 11413 1 1 6 GLU OE1 O 18.791 8.090 -13.320 1.00 . A A . 6 GLU OE1 1 1
6 11414 1 1 6 GLU OE2 O 20.228 6.584 -12.613 1.00 . A A . 6 GLU OE2 1 1
6 11415 1 1 7 GLU C C 17.646 5.704 -5.800 1.00 . A A . 7 GLU C 1 1
6 11416 1 1 7 GLU CA C 18.576 6.267 -6.866 1.00 . A A . 7 GLU CA 1 1
6 11417 1 1 7 GLU CB C 19.483 7.341 -6.264 1.00 . A A . 7 GLU CB 1 1
6 11418 1 1 7 GLU CD C 21.746 7.532 -5.183 1.00 . A A . 7 GLU CD 1 1
6 11419 1 1 7 GLU CG C 20.420 6.801 -5.200 1.00 . A A . 7 GLU CG 1 1
6 11420 1 1 7 GLU H H 17.829 7.816 -8.145 1.00 . A A . 7 GLU H 1 1
6 11421 1 1 7 GLU HA H 19.203 5.459 -7.237 1.00 . A A . 7 GLU HA 1 1
6 11422 1 1 7 GLU HB2 H 20.085 7.770 -7.067 1.00 . A A . 7 GLU HB2 1 1
6 11423 1 1 7 GLU HB3 H 18.870 8.128 -5.830 1.00 . A A . 7 GLU HB3 1 1
6 11424 1 1 7 GLU HG2 H 19.943 6.883 -4.222 1.00 . A A . 7 GLU HG2 1 1
6 11425 1 1 7 GLU HG3 H 20.608 5.747 -5.407 1.00 . A A . 7 GLU HG3 1 1
6 11426 1 1 7 GLU N N 17.807 6.818 -7.981 1.00 . A A . 7 GLU N 1 1
6 11427 1 1 7 GLU O O 17.886 4.633 -5.250 1.00 . A A . 7 GLU O 1 1
6 11428 1 1 7 GLU OE1 O 21.790 8.737 -4.866 1.00 . A A . 7 GLU OE1 1 1
6 11429 1 1 7 GLU OE2 O 22.770 6.885 -5.508 1.00 . A A . 7 GLU OE2 1 1
6 11430 1 1 8 GLN C C 14.986 4.654 -4.997 1.00 . A A . 8 GLN C 1 1
6 11431 1 1 8 GLN CA C 15.597 5.969 -4.528 1.00 . A A . 8 GLN CA 1 1
6 11432 1 1 8 GLN CB C 14.487 7.001 -4.370 1.00 . A A . 8 GLN CB 1 1
6 11433 1 1 8 GLN CD C 14.610 8.500 -2.349 1.00 . A A . 8 GLN CD 1 1
6 11434 1 1 8 GLN CG C 14.941 8.344 -3.810 1.00 . A A . 8 GLN CG 1 1
6 11435 1 1 8 GLN H H 16.397 7.291 -6.005 1.00 . A A . 8 GLN H 1 1
6 11436 1 1 8 GLN HA H 16.097 5.810 -3.571 1.00 . A A . 8 GLN HA 1 1
6 11437 1 1 8 GLN HB2 H 14.046 7.168 -5.348 1.00 . A A . 8 GLN HB2 1 1
6 11438 1 1 8 GLN HB3 H 13.720 6.593 -3.715 1.00 . A A . 8 GLN HB3 1 1
6 11439 1 1 8 GLN HE21 H 15.443 8.768 -0.551 1.00 . A A . 8 GLN HE21 1 1
6 11440 1 1 8 GLN HE22 H 16.562 8.678 -1.900 1.00 . A A . 8 GLN HE22 1 1
6 11441 1 1 8 GLN HG2 H 16.017 8.451 -3.946 1.00 . A A . 8 GLN HG2 1 1
6 11442 1 1 8 GLN HG3 H 14.440 9.140 -4.359 1.00 . A A . 8 GLN HG3 1 1
6 11443 1 1 8 GLN N N 16.567 6.419 -5.522 1.00 . A A . 8 GLN N 1 1
6 11444 1 1 8 GLN NE2 N 15.614 8.664 -1.538 1.00 . A A . 8 GLN NE2 1 1
6 11445 1 1 8 GLN O O 14.792 3.731 -4.218 1.00 . A A . 8 GLN O 1 1
6 11446 1 1 8 GLN OE1 O 13.447 8.484 -1.958 1.00 . A A . 8 GLN OE1 1 1
6 11447 1 1 9 ILE C C 15.073 2.210 -6.821 1.00 . A A . 9 ILE C 1 1
6 11448 1 1 9 ILE CA C 14.090 3.387 -6.886 1.00 . A A . 9 ILE CA 1 1
6 11449 1 1 9 ILE CB C 13.667 3.674 -8.362 1.00 . A A . 9 ILE CB 1 1
6 11450 1 1 9 ILE CD1 C 12.358 5.394 -9.777 1.00 . A A . 9 ILE CD1 1 1
6 11451 1 1 9 ILE CG1 C 12.606 4.797 -8.389 1.00 . A A . 9 ILE CG1 1 1
6 11452 1 1 9 ILE CG2 C 13.097 2.402 -9.033 1.00 . A A . 9 ILE CG2 1 1
6 11453 1 1 9 ILE H H 14.888 5.372 -6.889 1.00 . A A . 9 ILE H 1 1
6 11454 1 1 9 ILE HA H 13.200 3.125 -6.316 1.00 . A A . 9 ILE HA 1 1
6 11455 1 1 9 ILE HB H 14.544 4.002 -8.920 1.00 . A A . 9 ILE HB 1 1
6 11456 1 1 9 ILE HD11 H 11.927 4.641 -10.437 1.00 . A A . 9 ILE HD11 1 1
6 11457 1 1 9 ILE HD12 H 11.670 6.232 -9.691 1.00 . A A . 9 ILE HD12 1 1
6 11458 1 1 9 ILE HD13 H 13.297 5.749 -10.199 1.00 . A A . 9 ILE HD13 1 1
6 11459 1 1 9 ILE HG12 H 11.666 4.398 -8.003 1.00 . A A . 9 ILE HG12 1 1
6 11460 1 1 9 ILE HG13 H 12.922 5.601 -7.730 1.00 . A A . 9 ILE HG13 1 1
6 11461 1 1 9 ILE HG21 H 12.218 2.056 -8.488 1.00 . A A . 9 ILE HG21 1 1
6 11462 1 1 9 ILE HG22 H 12.820 2.621 -10.063 1.00 . A A . 9 ILE HG22 1 1
6 11463 1 1 9 ILE HG23 H 13.851 1.615 -9.038 1.00 . A A . 9 ILE HG23 1 1
6 11464 1 1 9 ILE N N 14.694 4.580 -6.287 1.00 . A A . 9 ILE N 1 1
6 11465 1 1 9 ILE O O 14.672 1.069 -6.574 1.00 . A A . 9 ILE O 1 1
6 11466 1 1 10 ALA C C 17.457 0.811 -5.585 1.00 . A A . 10 ALA C 1 1
6 11467 1 1 10 ALA CA C 17.384 1.449 -6.976 1.00 . A A . 10 ALA CA 1 1
6 11468 1 1 10 ALA CB C 18.747 2.039 -7.361 1.00 . A A . 10 ALA CB 1 1
6 11469 1 1 10 ALA H H 16.643 3.441 -7.215 1.00 . A A . 10 ALA H 1 1
6 11470 1 1 10 ALA HA H 17.120 0.672 -7.695 1.00 . A A . 10 ALA HA 1 1
6 11471 1 1 10 ALA HB1 H 18.680 2.503 -8.345 1.00 . A A . 10 ALA HB1 1 1
6 11472 1 1 10 ALA HB2 H 19.051 2.786 -6.627 1.00 . A A . 10 ALA HB2 1 1
6 11473 1 1 10 ALA HB3 H 19.492 1.242 -7.393 1.00 . A A . 10 ALA HB3 1 1
6 11474 1 1 10 ALA N N 16.355 2.488 -7.019 1.00 . A A . 10 ALA N 1 1
6 11475 1 1 10 ALA O O 17.706 -0.377 -5.465 1.00 . A A . 10 ALA O 1 1
6 11476 1 1 11 GLU C C 15.870 0.381 -2.872 1.00 . A A . 11 GLU C 1 1
6 11477 1 1 11 GLU CA C 17.221 1.029 -3.185 1.00 . A A . 11 GLU CA 1 1
6 11478 1 1 11 GLU CB C 17.520 2.119 -2.156 1.00 . A A . 11 GLU CB 1 1
6 11479 1 1 11 GLU CD C 19.351 3.529 -1.144 1.00 . A A . 11 GLU CD 1 1
6 11480 1 1 11 GLU CG C 18.863 2.792 -2.375 1.00 . A A . 11 GLU CG 1 1
6 11481 1 1 11 GLU H H 17.061 2.581 -4.664 1.00 . A A . 11 GLU H 1 1
6 11482 1 1 11 GLU HA H 17.995 0.262 -3.113 1.00 . A A . 11 GLU HA 1 1
6 11483 1 1 11 GLU HB2 H 16.733 2.871 -2.196 1.00 . A A . 11 GLU HB2 1 1
6 11484 1 1 11 GLU HB3 H 17.515 1.662 -1.165 1.00 . A A . 11 GLU HB3 1 1
6 11485 1 1 11 GLU HG2 H 19.594 2.028 -2.638 1.00 . A A . 11 GLU HG2 1 1
6 11486 1 1 11 GLU HG3 H 18.786 3.494 -3.202 1.00 . A A . 11 GLU HG3 1 1
6 11487 1 1 11 GLU N N 17.229 1.586 -4.540 1.00 . A A . 11 GLU N 1 1
6 11488 1 1 11 GLU O O 15.782 -0.578 -2.101 1.00 . A A . 11 GLU O 1 1
6 11489 1 1 11 GLU OE1 O 20.586 3.568 -0.924 1.00 . A A . 11 GLU OE1 1 1
6 11490 1 1 11 GLU OE2 O 18.519 4.067 -0.380 1.00 . A A . 11 GLU OE2 1 1
6 11491 1 1 12 PHE C C 13.230 -1.005 -3.846 1.00 . A A . 12 PHE C 1 1
6 11492 1 1 12 PHE CA C 13.464 0.380 -3.258 1.00 . A A . 12 PHE CA 1 1
6 11493 1 1 12 PHE CB C 12.430 1.321 -3.857 1.00 . A A . 12 PHE CB 1 1
6 11494 1 1 12 PHE CD1 C 10.730 1.311 -1.997 1.00 . A A . 12 PHE CD1 1 1
6 11495 1 1 12 PHE CD2 C 11.682 3.431 -2.700 1.00 . A A . 12 PHE CD2 1 1
6 11496 1 1 12 PHE CE1 C 9.942 1.975 -1.029 1.00 . A A . 12 PHE CE1 1 1
6 11497 1 1 12 PHE CE2 C 10.891 4.107 -1.745 1.00 . A A . 12 PHE CE2 1 1
6 11498 1 1 12 PHE CG C 11.603 2.033 -2.833 1.00 . A A . 12 PHE CG 1 1
6 11499 1 1 12 PHE CZ C 10.025 3.375 -0.901 1.00 . A A . 12 PHE CZ 1 1
6 11500 1 1 12 PHE H H 14.928 1.684 -4.111 1.00 . A A . 12 PHE H 1 1
6 11501 1 1 12 PHE HA H 13.294 0.319 -2.180 1.00 . A A . 12 PHE HA 1 1
6 11502 1 1 12 PHE HB2 H 12.935 2.056 -4.473 1.00 . A A . 12 PHE HB2 1 1
6 11503 1 1 12 PHE HB3 H 11.765 0.748 -4.496 1.00 . A A . 12 PHE HB3 1 1
6 11504 1 1 12 PHE HD1 H 10.658 0.238 -2.097 1.00 . A A . 12 PHE HD1 1 1
6 11505 1 1 12 PHE HD2 H 12.347 3.996 -3.341 1.00 . A A . 12 PHE HD2 1 1
6 11506 1 1 12 PHE HE1 H 9.279 1.413 -0.392 1.00 . A A . 12 PHE HE1 1 1
6 11507 1 1 12 PHE HE2 H 10.949 5.183 -1.660 1.00 . A A . 12 PHE HE2 1 1
6 11508 1 1 12 PHE HZ H 9.420 3.888 -0.167 1.00 . A A . 12 PHE HZ 1 1
6 11509 1 1 12 PHE N N 14.812 0.896 -3.480 1.00 . A A . 12 PHE N 1 1
6 11510 1 1 12 PHE O O 12.323 -1.712 -3.413 1.00 . A A . 12 PHE O 1 1
6 11511 1 1 13 LYS C C 14.189 -3.793 -4.366 1.00 . A A . 13 LYS C 1 1
6 11512 1 1 13 LYS CA C 13.855 -2.738 -5.421 1.00 . A A . 13 LYS CA 1 1
6 11513 1 1 13 LYS CB C 14.716 -2.908 -6.683 1.00 . A A . 13 LYS CB 1 1
6 11514 1 1 13 LYS CD C 17.062 -2.822 -7.651 1.00 . A A . 13 LYS CD 1 1
6 11515 1 1 13 LYS CE C 16.925 -3.906 -8.706 1.00 . A A . 13 LYS CE 1 1
6 11516 1 1 13 LYS CG C 16.207 -3.106 -6.420 1.00 . A A . 13 LYS CG 1 1
6 11517 1 1 13 LYS H H 14.749 -0.789 -5.188 1.00 . A A . 13 LYS H 1 1
6 11518 1 1 13 LYS HA H 12.808 -2.859 -5.695 1.00 . A A . 13 LYS HA 1 1
6 11519 1 1 13 LYS HB2 H 14.351 -3.775 -7.233 1.00 . A A . 13 LYS HB2 1 1
6 11520 1 1 13 LYS HB3 H 14.583 -2.023 -7.308 1.00 . A A . 13 LYS HB3 1 1
6 11521 1 1 13 LYS HD2 H 16.766 -1.864 -8.080 1.00 . A A . 13 LYS HD2 1 1
6 11522 1 1 13 LYS HD3 H 18.108 -2.760 -7.346 1.00 . A A . 13 LYS HD3 1 1
6 11523 1 1 13 LYS HE2 H 17.245 -4.864 -8.290 1.00 . A A . 13 LYS HE2 1 1
6 11524 1 1 13 LYS HE3 H 15.882 -3.979 -9.020 1.00 . A A . 13 LYS HE3 1 1
6 11525 1 1 13 LYS HG2 H 16.512 -2.437 -5.624 1.00 . A A . 13 LYS HG2 1 1
6 11526 1 1 13 LYS HG3 H 16.381 -4.131 -6.093 1.00 . A A . 13 LYS HG3 1 1
6 11527 1 1 13 LYS HZ1 H 18.752 -3.560 -9.627 1.00 . A A . 13 LYS HZ1 1 1
6 11528 1 1 13 LYS HZ2 H 17.509 -2.654 -10.241 1.00 . A A . 13 LYS HZ2 1 1
6 11529 1 1 13 LYS HZ3 H 17.625 -4.255 -10.618 1.00 . A A . 13 LYS HZ3 1 1
6 11530 1 1 13 LYS N N 14.025 -1.406 -4.829 1.00 . A A . 13 LYS N 1 1
6 11531 1 1 13 LYS NZ N 17.772 -3.568 -9.890 1.00 . A A . 13 LYS NZ 1 1
6 11532 1 1 13 LYS O O 13.611 -4.880 -4.351 1.00 . A A . 13 LYS O 1 1
6 11533 1 1 14 GLU C C 14.363 -4.426 -1.375 1.00 . A A . 14 GLU C 1 1
6 11534 1 1 14 GLU CA C 15.505 -4.347 -2.391 1.00 . A A . 14 GLU CA 1 1
6 11535 1 1 14 GLU CB C 16.798 -3.821 -1.755 1.00 . A A . 14 GLU CB 1 1
6 11536 1 1 14 GLU CD C 17.077 -4.556 0.686 1.00 . A A . 14 GLU CD 1 1
6 11537 1 1 14 GLU CG C 17.465 -4.782 -0.774 1.00 . A A . 14 GLU CG 1 1
6 11538 1 1 14 GLU H H 15.554 -2.551 -3.529 1.00 . A A . 14 GLU H 1 1
6 11539 1 1 14 GLU HA H 15.685 -5.343 -2.800 1.00 . A A . 14 GLU HA 1 1
6 11540 1 1 14 GLU HB2 H 17.504 -3.630 -2.563 1.00 . A A . 14 GLU HB2 1 1
6 11541 1 1 14 GLU HB3 H 16.597 -2.873 -1.262 1.00 . A A . 14 GLU HB3 1 1
6 11542 1 1 14 GLU HG2 H 17.209 -5.805 -1.053 1.00 . A A . 14 GLU HG2 1 1
6 11543 1 1 14 GLU HG3 H 18.545 -4.659 -0.864 1.00 . A A . 14 GLU HG3 1 1
6 11544 1 1 14 GLU N N 15.103 -3.454 -3.467 1.00 . A A . 14 GLU N 1 1
6 11545 1 1 14 GLU O O 14.056 -5.492 -0.853 1.00 . A A . 14 GLU O 1 1
6 11546 1 1 14 GLU OE1 O 17.596 -5.309 1.545 1.00 . A A . 14 GLU OE1 1 1
6 11547 1 1 14 GLU OE2 O 16.283 -3.641 1.000 1.00 . A A . 14 GLU OE2 1 1
6 11548 1 1 15 ALA C C 11.422 -4.106 -0.767 1.00 . A A . 15 ALA C 1 1
6 11549 1 1 15 ALA CA C 12.575 -3.264 -0.207 1.00 . A A . 15 ALA CA 1 1
6 11550 1 1 15 ALA CB C 12.125 -1.817 0.029 1.00 . A A . 15 ALA CB 1 1
6 11551 1 1 15 ALA H H 14.002 -2.436 -1.567 1.00 . A A . 15 ALA H 1 1
6 11552 1 1 15 ALA HA H 12.883 -3.697 0.745 1.00 . A A . 15 ALA HA 1 1
6 11553 1 1 15 ALA HB1 H 12.955 -1.239 0.434 1.00 . A A . 15 ALA HB1 1 1
6 11554 1 1 15 ALA HB2 H 11.795 -1.373 -0.908 1.00 . A A . 15 ALA HB2 1 1
6 11555 1 1 15 ALA HB3 H 11.300 -1.804 0.744 1.00 . A A . 15 ALA HB3 1 1
6 11556 1 1 15 ALA N N 13.711 -3.296 -1.123 1.00 . A A . 15 ALA N 1 1
6 11557 1 1 15 ALA O O 10.722 -4.782 -0.028 1.00 . A A . 15 ALA O 1 1
6 11558 1 1 16 PHE C C 10.519 -6.372 -2.503 1.00 . A A . 16 PHE C 1 1
6 11559 1 1 16 PHE CA C 10.200 -4.895 -2.713 1.00 . A A . 16 PHE CA 1 1
6 11560 1 1 16 PHE CB C 10.126 -4.588 -4.213 1.00 . A A . 16 PHE CB 1 1
6 11561 1 1 16 PHE CD1 C 9.340 -6.599 -5.550 1.00 . A A . 16 PHE CD1 1 1
6 11562 1 1 16 PHE CD2 C 7.747 -4.854 -5.026 1.00 . A A . 16 PHE CD2 1 1
6 11563 1 1 16 PHE CE1 C 8.330 -7.317 -6.246 1.00 . A A . 16 PHE CE1 1 1
6 11564 1 1 16 PHE CE2 C 6.730 -5.564 -5.715 1.00 . A A . 16 PHE CE2 1 1
6 11565 1 1 16 PHE CG C 9.050 -5.361 -4.938 1.00 . A A . 16 PHE CG 1 1
6 11566 1 1 16 PHE CZ C 7.026 -6.793 -6.329 1.00 . A A . 16 PHE CZ 1 1
6 11567 1 1 16 PHE H H 11.821 -3.489 -2.662 1.00 . A A . 16 PHE H 1 1
6 11568 1 1 16 PHE HA H 9.233 -4.675 -2.253 1.00 . A A . 16 PHE HA 1 1
6 11569 1 1 16 PHE HB2 H 9.937 -3.522 -4.338 1.00 . A A . 16 PHE HB2 1 1
6 11570 1 1 16 PHE HB3 H 11.088 -4.822 -4.665 1.00 . A A . 16 PHE HB3 1 1
6 11571 1 1 16 PHE HD1 H 10.337 -7.009 -5.487 1.00 . A A . 16 PHE HD1 1 1
6 11572 1 1 16 PHE HD2 H 7.510 -3.923 -4.548 1.00 . A A . 16 PHE HD2 1 1
6 11573 1 1 16 PHE HE1 H 8.561 -8.268 -6.701 1.00 . A A . 16 PHE HE1 1 1
6 11574 1 1 16 PHE HE2 H 5.728 -5.165 -5.766 1.00 . A A . 16 PHE HE2 1 1
6 11575 1 1 16 PHE HZ H 6.255 -7.337 -6.855 1.00 . A A . 16 PHE HZ 1 1
6 11576 1 1 16 PHE N N 11.236 -4.075 -2.078 1.00 . A A . 16 PHE N 1 1
6 11577 1 1 16 PHE O O 9.633 -7.168 -2.211 1.00 . A A . 16 PHE O 1 1
6 11578 1 1 17 SER C C 12.016 -8.628 -1.037 1.00 . A A . 17 SER C 1 1
6 11579 1 1 17 SER CA C 12.201 -8.130 -2.473 1.00 . A A . 17 SER CA 1 1
6 11580 1 1 17 SER CB C 13.661 -8.317 -2.895 1.00 . A A . 17 SER CB 1 1
6 11581 1 1 17 SER H H 12.495 -6.045 -2.862 1.00 . A A . 17 SER H 1 1
6 11582 1 1 17 SER HA H 11.574 -8.744 -3.130 1.00 . A A . 17 SER HA 1 1
6 11583 1 1 17 SER HB2 H 13.828 -9.374 -3.104 1.00 . A A . 17 SER HB2 1 1
6 11584 1 1 17 SER HB3 H 13.850 -7.745 -3.803 1.00 . A A . 17 SER HB3 1 1
6 11585 1 1 17 SER HG H 14.346 -7.007 -1.602 1.00 . A A . 17 SER HG 1 1
6 11586 1 1 17 SER N N 11.788 -6.735 -2.633 1.00 . A A . 17 SER N 1 1
6 11587 1 1 17 SER O O 11.889 -9.823 -0.810 1.00 . A A . 17 SER O 1 1
6 11588 1 1 17 SER OG O 14.564 -7.911 -1.880 1.00 . A A . 17 SER OG 1 1
6 11589 1 1 18 LEU C C 10.299 -8.561 1.465 1.00 . A A . 18 LEU C 1 1
6 11590 1 1 18 LEU CA C 11.745 -8.089 1.324 1.00 . A A . 18 LEU CA 1 1
6 11591 1 1 18 LEU CB C 12.023 -6.875 2.236 1.00 . A A . 18 LEU CB 1 1
6 11592 1 1 18 LEU CD1 C 10.602 -7.177 4.363 1.00 . A A . 18 LEU CD1 1 1
6 11593 1 1 18 LEU CD2 C 12.899 -8.166 4.238 1.00 . A A . 18 LEU CD2 1 1
6 11594 1 1 18 LEU CG C 12.016 -7.016 3.776 1.00 . A A . 18 LEU CG 1 1
6 11595 1 1 18 LEU H H 12.110 -6.738 -0.294 1.00 . A A . 18 LEU H 1 1
6 11596 1 1 18 LEU HA H 12.416 -8.906 1.598 1.00 . A A . 18 LEU HA 1 1
6 11597 1 1 18 LEU HB2 H 13.009 -6.499 1.962 1.00 . A A . 18 LEU HB2 1 1
6 11598 1 1 18 LEU HB3 H 11.307 -6.099 1.983 1.00 . A A . 18 LEU HB3 1 1
6 11599 1 1 18 LEU HD11 H 10.231 -8.183 4.173 1.00 . A A . 18 LEU HD11 1 1
6 11600 1 1 18 LEU HD12 H 9.926 -6.451 3.911 1.00 . A A . 18 LEU HD12 1 1
6 11601 1 1 18 LEU HD13 H 10.637 -7.012 5.441 1.00 . A A . 18 LEU HD13 1 1
6 11602 1 1 18 LEU HD21 H 12.463 -9.119 3.937 1.00 . A A . 18 LEU HD21 1 1
6 11603 1 1 18 LEU HD22 H 12.987 -8.137 5.324 1.00 . A A . 18 LEU HD22 1 1
6 11604 1 1 18 LEU HD23 H 13.890 -8.065 3.799 1.00 . A A . 18 LEU HD23 1 1
6 11605 1 1 18 LEU HG H 12.429 -6.093 4.183 1.00 . A A . 18 LEU HG 1 1
6 11606 1 1 18 LEU N N 11.980 -7.716 -0.071 1.00 . A A . 18 LEU N 1 1
6 11607 1 1 18 LEU O O 10.018 -9.587 2.094 1.00 . A A . 18 LEU O 1 1
6 11608 1 1 19 PHE C C 7.670 -9.387 0.080 1.00 . A A . 19 PHE C 1 1
6 11609 1 1 19 PHE CA C 7.958 -8.148 0.922 1.00 . A A . 19 PHE CA 1 1
6 11610 1 1 19 PHE CB C 7.104 -6.987 0.399 1.00 . A A . 19 PHE CB 1 1
6 11611 1 1 19 PHE CD1 C 5.630 -5.606 1.918 1.00 . A A . 19 PHE CD1 1 1
6 11612 1 1 19 PHE CD2 C 7.987 -5.064 1.799 1.00 . A A . 19 PHE CD2 1 1
6 11613 1 1 19 PHE CE1 C 5.425 -4.543 2.833 1.00 . A A . 19 PHE CE1 1 1
6 11614 1 1 19 PHE CE2 C 7.797 -4.009 2.722 1.00 . A A . 19 PHE CE2 1 1
6 11615 1 1 19 PHE CG C 6.909 -5.869 1.392 1.00 . A A . 19 PHE CG 1 1
6 11616 1 1 19 PHE CZ C 6.511 -3.747 3.234 1.00 . A A . 19 PHE CZ 1 1
6 11617 1 1 19 PHE H H 9.661 -6.985 0.353 1.00 . A A . 19 PHE H 1 1
6 11618 1 1 19 PHE HA H 7.675 -8.355 1.952 1.00 . A A . 19 PHE HA 1 1
6 11619 1 1 19 PHE HB2 H 7.566 -6.589 -0.503 1.00 . A A . 19 PHE HB2 1 1
6 11620 1 1 19 PHE HB3 H 6.123 -7.379 0.135 1.00 . A A . 19 PHE HB3 1 1
6 11621 1 1 19 PHE HD1 H 4.795 -6.221 1.623 1.00 . A A . 19 PHE HD1 1 1
6 11622 1 1 19 PHE HD2 H 8.967 -5.248 1.408 1.00 . A A . 19 PHE HD2 1 1
6 11623 1 1 19 PHE HE1 H 4.436 -4.348 3.224 1.00 . A A . 19 PHE HE1 1 1
6 11624 1 1 19 PHE HE2 H 8.637 -3.406 3.033 1.00 . A A . 19 PHE HE2 1 1
6 11625 1 1 19 PHE HZ H 6.360 -2.941 3.936 1.00 . A A . 19 PHE HZ 1 1
6 11626 1 1 19 PHE N N 9.381 -7.812 0.866 1.00 . A A . 19 PHE N 1 1
6 11627 1 1 19 PHE O O 6.829 -10.208 0.440 1.00 . A A . 19 PHE O 1 1
6 11628 1 1 20 ASP C C 9.149 -11.798 -1.478 1.00 . A A . 20 ASP C 1 1
6 11629 1 1 20 ASP CA C 8.196 -10.679 -1.912 1.00 . A A . 20 ASP CA 1 1
6 11630 1 1 20 ASP CB C 8.437 -10.308 -3.372 1.00 . A A . 20 ASP CB 1 1
6 11631 1 1 20 ASP CG C 8.009 -11.411 -4.328 1.00 . A A . 20 ASP CG 1 1
6 11632 1 1 20 ASP H H 9.026 -8.800 -1.317 1.00 . A A . 20 ASP H 1 1
6 11633 1 1 20 ASP HA H 7.174 -11.035 -1.813 1.00 . A A . 20 ASP HA 1 1
6 11634 1 1 20 ASP HB2 H 7.873 -9.405 -3.606 1.00 . A A . 20 ASP HB2 1 1
6 11635 1 1 20 ASP HB3 H 9.496 -10.098 -3.520 1.00 . A A . 20 ASP HB3 1 1
6 11636 1 1 20 ASP N N 8.362 -9.518 -1.043 1.00 . A A . 20 ASP N 1 1
6 11637 1 1 20 ASP O O 10.272 -11.924 -1.981 1.00 . A A . 20 ASP O 1 1
6 11638 1 1 20 ASP OD1 O 7.297 -12.324 -3.893 1.00 . A A . 20 ASP OD1 1 1
6 11639 1 1 20 ASP OD2 O 8.408 -11.356 -5.510 1.00 . A A . 20 ASP OD2 1 1
6 11640 1 1 21 LYS C C 10.087 -14.618 -0.942 1.00 . A A . 21 LYS C 1 1
6 11641 1 1 21 LYS CA C 9.513 -13.658 0.088 1.00 . A A . 21 LYS CA 1 1
6 11642 1 1 21 LYS CB C 8.657 -14.477 1.065 1.00 . A A . 21 LYS CB 1 1
6 11643 1 1 21 LYS CD C 7.688 -12.621 2.540 1.00 . A A . 21 LYS CD 1 1
6 11644 1 1 21 LYS CE C 7.518 -12.133 3.973 1.00 . A A . 21 LYS CE 1 1
6 11645 1 1 21 LYS CG C 8.519 -13.903 2.481 1.00 . A A . 21 LYS CG 1 1
6 11646 1 1 21 LYS H H 7.747 -12.475 -0.201 1.00 . A A . 21 LYS H 1 1
6 11647 1 1 21 LYS HA H 10.341 -13.204 0.632 1.00 . A A . 21 LYS HA 1 1
6 11648 1 1 21 LYS HB2 H 7.661 -14.600 0.639 1.00 . A A . 21 LYS HB2 1 1
6 11649 1 1 21 LYS HB3 H 9.106 -15.467 1.156 1.00 . A A . 21 LYS HB3 1 1
6 11650 1 1 21 LYS HD2 H 8.193 -11.845 1.965 1.00 . A A . 21 LYS HD2 1 1
6 11651 1 1 21 LYS HD3 H 6.706 -12.807 2.103 1.00 . A A . 21 LYS HD3 1 1
6 11652 1 1 21 LYS HE2 H 8.503 -11.959 4.409 1.00 . A A . 21 LYS HE2 1 1
6 11653 1 1 21 LYS HE3 H 6.966 -11.192 3.963 1.00 . A A . 21 LYS HE3 1 1
6 11654 1 1 21 LYS HG2 H 8.042 -14.660 3.101 1.00 . A A . 21 LYS HG2 1 1
6 11655 1 1 21 LYS HG3 H 9.510 -13.702 2.881 1.00 . A A . 21 LYS HG3 1 1
6 11656 1 1 21 LYS HZ1 H 7.272 -14.018 4.799 1.00 . A A . 21 LYS HZ1 1 1
6 11657 1 1 21 LYS HZ2 H 5.848 -13.266 4.445 1.00 . A A . 21 LYS HZ2 1 1
6 11658 1 1 21 LYS HZ3 H 6.722 -12.806 5.770 1.00 . A A . 21 LYS HZ3 1 1
6 11659 1 1 21 LYS N N 8.697 -12.601 -0.526 1.00 . A A . 21 LYS N 1 1
6 11660 1 1 21 LYS NZ N 6.778 -13.131 4.810 1.00 . A A . 21 LYS NZ 1 1
6 11661 1 1 21 LYS O O 11.256 -14.993 -0.871 1.00 . A A . 21 LYS O 1 1
6 11662 1 1 22 ASP C C 10.353 -15.331 -4.104 1.00 . A A . 22 ASP C 1 1
6 11663 1 1 22 ASP CA C 9.632 -15.982 -2.927 1.00 . A A . 22 ASP CA 1 1
6 11664 1 1 22 ASP CB C 8.398 -16.785 -3.417 1.00 . A A . 22 ASP CB 1 1
6 11665 1 1 22 ASP CG C 7.199 -15.904 -3.768 1.00 . A A . 22 ASP CG 1 1
6 11666 1 1 22 ASP H H 8.294 -14.659 -1.900 1.00 . A A . 22 ASP H 1 1
6 11667 1 1 22 ASP HA H 10.329 -16.697 -2.485 1.00 . A A . 22 ASP HA 1 1
6 11668 1 1 22 ASP HB2 H 8.677 -17.378 -4.285 1.00 . A A . 22 ASP HB2 1 1
6 11669 1 1 22 ASP HB3 H 8.095 -17.468 -2.622 1.00 . A A . 22 ASP HB3 1 1
6 11670 1 1 22 ASP N N 9.254 -15.020 -1.887 1.00 . A A . 22 ASP N 1 1
6 11671 1 1 22 ASP O O 10.822 -16.028 -5.005 1.00 . A A . 22 ASP O 1 1
6 11672 1 1 22 ASP OD1 O 6.807 -15.103 -2.934 1.00 . A A . 22 ASP OD1 1 1
6 11673 1 1 22 ASP OD2 O 6.647 -16.071 -4.872 1.00 . A A . 22 ASP OD2 1 1
6 11674 1 1 23 GLY C C 10.782 -13.591 -6.538 1.00 . A A . 23 GLY C 1 1
6 11675 1 1 23 GLY CA C 11.227 -13.298 -5.118 1.00 . A A . 23 GLY CA 1 1
6 11676 1 1 23 GLY H H 10.033 -13.467 -3.349 1.00 . A A . 23 GLY H 1 1
6 11677 1 1 23 GLY HA2 H 11.145 -12.229 -4.928 1.00 . A A . 23 GLY HA2 1 1
6 11678 1 1 23 GLY HA3 H 12.275 -13.586 -5.028 1.00 . A A . 23 GLY HA3 1 1
6 11679 1 1 23 GLY N N 10.466 -14.008 -4.093 1.00 . A A . 23 GLY N 1 1
6 11680 1 1 23 GLY O O 11.603 -13.689 -7.453 1.00 . A A . 23 GLY O 1 1
6 11681 1 1 24 ASP C C 8.722 -12.839 -8.922 1.00 . A A . 24 ASP C 1 1
6 11682 1 1 24 ASP CA C 8.954 -14.083 -8.053 1.00 . A A . 24 ASP CA 1 1
6 11683 1 1 24 ASP CB C 7.657 -14.859 -7.890 1.00 . A A . 24 ASP CB 1 1
6 11684 1 1 24 ASP CG C 6.474 -13.965 -7.650 1.00 . A A . 24 ASP CG 1 1
6 11685 1 1 24 ASP H H 8.836 -13.629 -5.964 1.00 . A A . 24 ASP H 1 1
6 11686 1 1 24 ASP HA H 9.673 -14.722 -8.560 1.00 . A A . 24 ASP HA 1 1
6 11687 1 1 24 ASP HB2 H 7.478 -15.422 -8.803 1.00 . A A . 24 ASP HB2 1 1
6 11688 1 1 24 ASP HB3 H 7.766 -15.562 -7.068 1.00 . A A . 24 ASP HB3 1 1
6 11689 1 1 24 ASP N N 9.485 -13.744 -6.738 1.00 . A A . 24 ASP N 1 1
6 11690 1 1 24 ASP O O 8.628 -12.925 -10.146 1.00 . A A . 24 ASP O 1 1
6 11691 1 1 24 ASP OD1 O 6.139 -13.738 -6.495 1.00 . A A . 24 ASP OD1 1 1
6 11692 1 1 24 ASP OD2 O 5.860 -13.514 -8.641 1.00 . A A . 24 ASP OD2 1 1
6 11693 1 1 25 GLY C C 7.052 -9.856 -8.812 1.00 . A A . 25 GLY C 1 1
6 11694 1 1 25 GLY CA C 8.448 -10.421 -8.971 1.00 . A A . 25 GLY CA 1 1
6 11695 1 1 25 GLY H H 8.717 -11.670 -7.254 1.00 . A A . 25 GLY H 1 1
6 11696 1 1 25 GLY HA2 H 9.154 -9.696 -8.570 1.00 . A A . 25 GLY HA2 1 1
6 11697 1 1 25 GLY HA3 H 8.657 -10.553 -10.030 1.00 . A A . 25 GLY HA3 1 1
6 11698 1 1 25 GLY N N 8.642 -11.684 -8.273 1.00 . A A . 25 GLY N 1 1
6 11699 1 1 25 GLY O O 6.755 -8.762 -9.304 1.00 . A A . 25 GLY O 1 1
6 11700 1 1 26 THR C C 4.510 -10.494 -6.407 1.00 . A A . 26 THR C 1 1
6 11701 1 1 26 THR CA C 4.831 -10.129 -7.844 1.00 . A A . 26 THR CA 1 1
6 11702 1 1 26 THR CB C 3.763 -10.816 -8.747 1.00 . A A . 26 THR CB 1 1
6 11703 1 1 26 THR CG2 C 4.134 -10.764 -10.218 1.00 . A A . 26 THR CG2 1 1
6 11704 1 1 26 THR H H 6.471 -11.486 -7.748 1.00 . A A . 26 THR H 1 1
6 11705 1 1 26 THR HA H 4.771 -9.046 -7.976 1.00 . A A . 26 THR HA 1 1
6 11706 1 1 26 THR HB H 2.811 -10.313 -8.603 1.00 . A A . 26 THR HB 1 1
6 11707 1 1 26 THR HG1 H 4.469 -12.629 -8.503 1.00 . A A . 26 THR HG1 1 1
6 11708 1 1 26 THR HG21 H 4.217 -9.730 -10.538 1.00 . A A . 26 THR HG21 1 1
6 11709 1 1 26 THR HG22 H 3.355 -11.258 -10.795 1.00 . A A . 26 THR HG22 1 1
6 11710 1 1 26 THR HG23 H 5.080 -11.284 -10.382 1.00 . A A . 26 THR HG23 1 1
6 11711 1 1 26 THR N N 6.191 -10.583 -8.119 1.00 . A A . 26 THR N 1 1
6 11712 1 1 26 THR O O 4.991 -11.485 -5.894 1.00 . A A . 26 THR O 1 1
6 11713 1 1 26 THR OG1 O 3.615 -12.184 -8.366 1.00 . A A . 26 THR OG1 1 1
6 11714 1 1 27 ILE C C 1.752 -10.218 -4.341 1.00 . A A . 27 ILE C 1 1
6 11715 1 1 27 ILE CA C 3.266 -9.993 -4.377 1.00 . A A . 27 ILE CA 1 1
6 11716 1 1 27 ILE CB C 3.644 -8.845 -3.383 1.00 . A A . 27 ILE CB 1 1
6 11717 1 1 27 ILE CD1 C 5.401 -7.008 -2.910 1.00 . A A . 27 ILE CD1 1 1
6 11718 1 1 27 ILE CG1 C 5.084 -8.342 -3.611 1.00 . A A . 27 ILE CG1 1 1
6 11719 1 1 27 ILE CG2 C 3.529 -9.358 -1.937 1.00 . A A . 27 ILE CG2 1 1
6 11720 1 1 27 ILE H H 3.309 -8.857 -6.197 1.00 . A A . 27 ILE H 1 1
6 11721 1 1 27 ILE HA H 3.768 -10.898 -4.048 1.00 . A A . 27 ILE HA 1 1
6 11722 1 1 27 ILE HB H 2.958 -8.015 -3.528 1.00 . A A . 27 ILE HB 1 1
6 11723 1 1 27 ILE HD11 H 4.782 -6.216 -3.335 1.00 . A A . 27 ILE HD11 1 1
6 11724 1 1 27 ILE HD12 H 5.206 -7.088 -1.844 1.00 . A A . 27 ILE HD12 1 1
6 11725 1 1 27 ILE HD13 H 6.452 -6.761 -3.065 1.00 . A A . 27 ILE HD13 1 1
6 11726 1 1 27 ILE HG12 H 5.773 -9.099 -3.249 1.00 . A A . 27 ILE HG12 1 1
6 11727 1 1 27 ILE HG13 H 5.257 -8.204 -4.673 1.00 . A A . 27 ILE HG13 1 1
6 11728 1 1 27 ILE HG21 H 4.273 -10.138 -1.758 1.00 . A A . 27 ILE HG21 1 1
6 11729 1 1 27 ILE HG22 H 3.698 -8.544 -1.239 1.00 . A A . 27 ILE HG22 1 1
6 11730 1 1 27 ILE HG23 H 2.533 -9.763 -1.769 1.00 . A A . 27 ILE HG23 1 1
6 11731 1 1 27 ILE N N 3.678 -9.695 -5.751 1.00 . A A . 27 ILE N 1 1
6 11732 1 1 27 ILE O O 0.981 -9.319 -4.663 1.00 . A A . 27 ILE O 1 1
6 11733 1 1 28 THR C C -0.629 -11.087 -2.555 1.00 . A A . 28 THR C 1 1
6 11734 1 1 28 THR CA C -0.101 -11.717 -3.838 1.00 . A A . 28 THR CA 1 1
6 11735 1 1 28 THR CB C -0.334 -13.237 -3.777 1.00 . A A . 28 THR CB 1 1
6 11736 1 1 28 THR CG2 C -0.084 -13.875 -5.122 1.00 . A A . 28 THR CG2 1 1
6 11737 1 1 28 THR H H 1.978 -12.137 -3.721 1.00 . A A . 28 THR H 1 1
6 11738 1 1 28 THR HA H -0.643 -11.301 -4.689 1.00 . A A . 28 THR HA 1 1
6 11739 1 1 28 THR HB H -1.359 -13.435 -3.477 1.00 . A A . 28 THR HB 1 1
6 11740 1 1 28 THR HG1 H 0.446 -14.776 -2.850 1.00 . A A . 28 THR HG1 1 1
6 11741 1 1 28 THR HG21 H 0.936 -13.685 -5.440 1.00 . A A . 28 THR HG21 1 1
6 11742 1 1 28 THR HG22 H -0.774 -13.463 -5.855 1.00 . A A . 28 THR HG22 1 1
6 11743 1 1 28 THR HG23 H -0.242 -14.951 -5.046 1.00 . A A . 28 THR HG23 1 1
6 11744 1 1 28 THR N N 1.324 -11.411 -3.957 1.00 . A A . 28 THR N 1 1
6 11745 1 1 28 THR O O 0.153 -10.692 -1.689 1.00 . A A . 28 THR O 1 1
6 11746 1 1 28 THR OG1 O 0.566 -13.817 -2.827 1.00 . A A . 28 THR OG1 1 1
6 11747 1 1 29 THR C C -2.123 -11.038 0.055 1.00 . A A . 29 THR C 1 1
6 11748 1 1 29 THR CA C -2.543 -10.350 -1.246 1.00 . A A . 29 THR CA 1 1
6 11749 1 1 29 THR CB C -4.092 -10.345 -1.331 1.00 . A A . 29 THR CB 1 1
6 11750 1 1 29 THR CG2 C -4.573 -9.628 -2.581 1.00 . A A . 29 THR CG2 1 1
6 11751 1 1 29 THR H H -2.562 -11.353 -3.146 1.00 . A A . 29 THR H 1 1
6 11752 1 1 29 THR HA H -2.196 -9.314 -1.205 1.00 . A A . 29 THR HA 1 1
6 11753 1 1 29 THR HB H -4.499 -9.849 -0.450 1.00 . A A . 29 THR HB 1 1
6 11754 1 1 29 THR HG1 H -5.446 -11.706 -0.955 1.00 . A A . 29 THR HG1 1 1
6 11755 1 1 29 THR HG21 H -3.954 -8.752 -2.770 1.00 . A A . 29 THR HG21 1 1
6 11756 1 1 29 THR HG22 H -5.606 -9.317 -2.443 1.00 . A A . 29 THR HG22 1 1
6 11757 1 1 29 THR HG23 H -4.514 -10.298 -3.436 1.00 . A A . 29 THR HG23 1 1
6 11758 1 1 29 THR N N -1.944 -10.990 -2.420 1.00 . A A . 29 THR N 1 1
6 11759 1 1 29 THR O O -1.817 -10.373 1.044 1.00 . A A . 29 THR O 1 1
6 11760 1 1 29 THR OG1 O -4.583 -11.685 -1.394 1.00 . A A . 29 THR OG1 1 1
6 11761 1 1 30 LYS C C -0.246 -12.955 1.597 1.00 . A A . 30 LYS C 1 1
6 11762 1 1 30 LYS CA C -1.715 -13.126 1.251 1.00 . A A . 30 LYS CA 1 1
6 11763 1 1 30 LYS CB C -2.023 -14.611 1.048 1.00 . A A . 30 LYS CB 1 1
6 11764 1 1 30 LYS CD C -4.558 -14.274 1.160 1.00 . A A . 30 LYS CD 1 1
6 11765 1 1 30 LYS CE C -5.876 -14.871 1.632 1.00 . A A . 30 LYS CE 1 1
6 11766 1 1 30 LYS CG C -3.350 -15.072 1.672 1.00 . A A . 30 LYS CG 1 1
6 11767 1 1 30 LYS H H -2.351 -12.876 -0.789 1.00 . A A . 30 LYS H 1 1
6 11768 1 1 30 LYS HA H -2.303 -12.763 2.095 1.00 . A A . 30 LYS HA 1 1
6 11769 1 1 30 LYS HB2 H -2.044 -14.819 -0.021 1.00 . A A . 30 LYS HB2 1 1
6 11770 1 1 30 LYS HB3 H -1.217 -15.197 1.489 1.00 . A A . 30 LYS HB3 1 1
6 11771 1 1 30 LYS HD2 H -4.488 -13.249 1.528 1.00 . A A . 30 LYS HD2 1 1
6 11772 1 1 30 LYS HD3 H -4.541 -14.256 0.075 1.00 . A A . 30 LYS HD3 1 1
6 11773 1 1 30 LYS HE2 H -5.830 -15.030 2.712 1.00 . A A . 30 LYS HE2 1 1
6 11774 1 1 30 LYS HE3 H -6.681 -14.164 1.420 1.00 . A A . 30 LYS HE3 1 1
6 11775 1 1 30 LYS HG2 H -3.491 -16.127 1.441 1.00 . A A . 30 LYS HG2 1 1
6 11776 1 1 30 LYS HG3 H -3.292 -14.957 2.754 1.00 . A A . 30 LYS HG3 1 1
6 11777 1 1 30 LYS HZ1 H -6.299 -16.007 -0.048 1.00 . A A . 30 LYS HZ1 1 1
6 11778 1 1 30 LYS HZ2 H -7.037 -16.560 1.317 1.00 . A A . 30 LYS HZ2 1 1
6 11779 1 1 30 LYS HZ3 H -5.424 -16.822 1.095 1.00 . A A . 30 LYS HZ3 1 1
6 11780 1 1 30 LYS N N -2.092 -12.366 0.055 1.00 . A A . 30 LYS N 1 1
6 11781 1 1 30 LYS NZ N -6.180 -16.166 0.947 1.00 . A A . 30 LYS NZ 1 1
6 11782 1 1 30 LYS O O 0.120 -12.924 2.768 1.00 . A A . 30 LYS O 1 1
6 11783 1 1 31 GLU C C 2.261 -11.254 1.406 1.00 . A A . 31 GLU C 1 1
6 11784 1 1 31 GLU CA C 2.033 -12.657 0.836 1.00 . A A . 31 GLU CA 1 1
6 11785 1 1 31 GLU CB C 2.836 -12.884 -0.455 1.00 . A A . 31 GLU CB 1 1
6 11786 1 1 31 GLU CD C 5.095 -13.624 -1.423 1.00 . A A . 31 GLU CD 1 1
6 11787 1 1 31 GLU CG C 4.362 -12.975 -0.241 1.00 . A A . 31 GLU CG 1 1
6 11788 1 1 31 GLU H H 0.272 -12.882 -0.365 1.00 . A A . 31 GLU H 1 1
6 11789 1 1 31 GLU HA H 2.356 -13.389 1.577 1.00 . A A . 31 GLU HA 1 1
6 11790 1 1 31 GLU HB2 H 2.493 -13.820 -0.893 1.00 . A A . 31 GLU HB2 1 1
6 11791 1 1 31 GLU HB3 H 2.622 -12.080 -1.158 1.00 . A A . 31 GLU HB3 1 1
6 11792 1 1 31 GLU HG2 H 4.758 -11.973 -0.074 1.00 . A A . 31 GLU HG2 1 1
6 11793 1 1 31 GLU HG3 H 4.550 -13.574 0.651 1.00 . A A . 31 GLU HG3 1 1
6 11794 1 1 31 GLU N N 0.604 -12.841 0.588 1.00 . A A . 31 GLU N 1 1
6 11795 1 1 31 GLU O O 3.024 -11.077 2.357 1.00 . A A . 31 GLU O 1 1
6 11796 1 1 31 GLU OE1 O 4.591 -14.631 -1.950 1.00 . A A . 31 GLU OE1 1 1
6 11797 1 1 31 GLU OE2 O 6.166 -13.141 -1.810 1.00 . A A . 31 GLU OE2 1 1
6 11798 1 1 32 LEU C C 1.205 -8.677 2.698 1.00 . A A . 32 LEU C 1 1
6 11799 1 1 32 LEU CA C 1.722 -8.875 1.280 1.00 . A A . 32 LEU CA 1 1
6 11800 1 1 32 LEU CB C 0.943 -7.934 0.347 1.00 . A A . 32 LEU CB 1 1
6 11801 1 1 32 LEU CD1 C 2.507 -6.030 -0.232 1.00 . A A . 32 LEU CD1 1 1
6 11802 1 1 32 LEU CD2 C 0.074 -5.603 0.066 1.00 . A A . 32 LEU CD2 1 1
6 11803 1 1 32 LEU CG C 1.249 -6.436 0.537 1.00 . A A . 32 LEU CG 1 1
6 11804 1 1 32 LEU H H 0.948 -10.463 0.066 1.00 . A A . 32 LEU H 1 1
6 11805 1 1 32 LEU HA H 2.784 -8.608 1.257 1.00 . A A . 32 LEU HA 1 1
6 11806 1 1 32 LEU HB2 H 1.163 -8.200 -0.687 1.00 . A A . 32 LEU HB2 1 1
6 11807 1 1 32 LEU HB3 H -0.123 -8.094 0.513 1.00 . A A . 32 LEU HB3 1 1
6 11808 1 1 32 LEU HD11 H 2.349 -6.167 -1.302 1.00 . A A . 32 LEU HD11 1 1
6 11809 1 1 32 LEU HD12 H 3.347 -6.643 0.089 1.00 . A A . 32 LEU HD12 1 1
6 11810 1 1 32 LEU HD13 H 2.733 -4.984 -0.030 1.00 . A A . 32 LEU HD13 1 1
6 11811 1 1 32 LEU HD21 H -0.799 -5.824 0.681 1.00 . A A . 32 LEU HD21 1 1
6 11812 1 1 32 LEU HD22 H -0.147 -5.833 -0.973 1.00 . A A . 32 LEU HD22 1 1
6 11813 1 1 32 LEU HD23 H 0.316 -4.545 0.160 1.00 . A A . 32 LEU HD23 1 1
6 11814 1 1 32 LEU HG H 1.405 -6.239 1.595 1.00 . A A . 32 LEU HG 1 1
6 11815 1 1 32 LEU N N 1.580 -10.264 0.839 1.00 . A A . 32 LEU N 1 1
6 11816 1 1 32 LEU O O 1.857 -8.023 3.509 1.00 . A A . 32 LEU O 1 1
6 11817 1 1 33 GLY C C 0.243 -9.511 5.467 1.00 . A A . 33 GLY C 1 1
6 11818 1 1 33 GLY CA C -0.601 -9.076 4.290 1.00 . A A . 33 GLY CA 1 1
6 11819 1 1 33 GLY H H -0.436 -9.812 2.291 1.00 . A A . 33 GLY H 1 1
6 11820 1 1 33 GLY HA2 H -0.843 -8.023 4.417 1.00 . A A . 33 GLY HA2 1 1
6 11821 1 1 33 GLY HA3 H -1.534 -9.644 4.297 1.00 . A A . 33 GLY HA3 1 1
6 11822 1 1 33 GLY N N 0.041 -9.248 2.992 1.00 . A A . 33 GLY N 1 1
6 11823 1 1 33 GLY O O 0.040 -9.065 6.592 1.00 . A A . 33 GLY O 1 1
6 11824 1 1 34 THR C C 3.001 -9.701 6.785 1.00 . A A . 34 THR C 1 1
6 11825 1 1 34 THR CA C 2.132 -10.835 6.240 1.00 . A A . 34 THR CA 1 1
6 11826 1 1 34 THR CB C 3.089 -11.873 5.632 1.00 . A A . 34 THR CB 1 1
6 11827 1 1 34 THR CG2 C 3.735 -12.704 6.693 1.00 . A A . 34 THR CG2 1 1
6 11828 1 1 34 THR H H 1.331 -10.723 4.270 1.00 . A A . 34 THR H 1 1
6 11829 1 1 34 THR HA H 1.569 -11.288 7.056 1.00 . A A . 34 THR HA 1 1
6 11830 1 1 34 THR HB H 3.854 -11.360 5.052 1.00 . A A . 34 THR HB 1 1
6 11831 1 1 34 THR HG1 H 2.495 -12.439 3.855 1.00 . A A . 34 THR HG1 1 1
6 11832 1 1 34 THR HG21 H 2.971 -13.155 7.323 1.00 . A A . 34 THR HG21 1 1
6 11833 1 1 34 THR HG22 H 4.387 -12.076 7.299 1.00 . A A . 34 THR HG22 1 1
6 11834 1 1 34 THR HG23 H 4.323 -13.490 6.226 1.00 . A A . 34 THR HG23 1 1
6 11835 1 1 34 THR N N 1.212 -10.374 5.212 1.00 . A A . 34 THR N 1 1
6 11836 1 1 34 THR O O 3.354 -9.665 7.964 1.00 . A A . 34 THR O 1 1
6 11837 1 1 34 THR OG1 O 2.357 -12.737 4.763 1.00 . A A . 34 THR OG1 1 1
6 11838 1 1 35 VAL C C 3.601 -6.363 6.543 1.00 . A A . 35 VAL C 1 1
6 11839 1 1 35 VAL CA C 4.287 -7.694 6.191 1.00 . A A . 35 VAL CA 1 1
6 11840 1 1 35 VAL CB C 5.230 -7.455 4.968 1.00 . A A . 35 VAL CB 1 1
6 11841 1 1 35 VAL CG1 C 6.633 -7.032 5.429 1.00 . A A . 35 VAL CG1 1 1
6 11842 1 1 35 VAL CG2 C 5.349 -8.733 4.096 1.00 . A A . 35 VAL CG2 1 1
6 11843 1 1 35 VAL H H 3.001 -8.855 4.951 1.00 . A A . 35 VAL H 1 1
6 11844 1 1 35 VAL HA H 4.904 -7.988 7.037 1.00 . A A . 35 VAL HA 1 1
6 11845 1 1 35 VAL HB H 4.802 -6.666 4.358 1.00 . A A . 35 VAL HB 1 1
6 11846 1 1 35 VAL HG11 H 6.567 -6.120 6.018 1.00 . A A . 35 VAL HG11 1 1
6 11847 1 1 35 VAL HG12 H 7.082 -7.821 6.034 1.00 . A A . 35 VAL HG12 1 1
6 11848 1 1 35 VAL HG13 H 7.262 -6.844 4.557 1.00 . A A . 35 VAL HG13 1 1
6 11849 1 1 35 VAL HG21 H 6.124 -8.587 3.345 1.00 . A A . 35 VAL HG21 1 1
6 11850 1 1 35 VAL HG22 H 5.612 -9.586 4.718 1.00 . A A . 35 VAL HG22 1 1
6 11851 1 1 35 VAL HG23 H 4.407 -8.925 3.582 1.00 . A A . 35 VAL HG23 1 1
6 11852 1 1 35 VAL N N 3.361 -8.789 5.896 1.00 . A A . 35 VAL N 1 1
6 11853 1 1 35 VAL O O 4.265 -5.412 6.965 1.00 . A A . 35 VAL O 1 1
6 11854 1 1 36 MET C C 1.387 -4.639 8.059 1.00 . A A . 36 MET C 1 1
6 11855 1 1 36 MET CA C 1.556 -5.016 6.582 1.00 . A A . 36 MET CA 1 1
6 11856 1 1 36 MET CB C 0.184 -5.052 5.901 1.00 . A A . 36 MET CB 1 1
6 11857 1 1 36 MET CE C -1.181 -3.322 3.073 1.00 . A A . 36 MET CE 1 1
6 11858 1 1 36 MET CG C 0.278 -5.251 4.403 1.00 . A A . 36 MET CG 1 1
6 11859 1 1 36 MET H H 1.770 -7.087 6.050 1.00 . A A . 36 MET H 1 1
6 11860 1 1 36 MET HA H 2.135 -4.220 6.113 1.00 . A A . 36 MET HA 1 1
6 11861 1 1 36 MET HB2 H -0.403 -5.863 6.329 1.00 . A A . 36 MET HB2 1 1
6 11862 1 1 36 MET HB3 H -0.327 -4.107 6.096 1.00 . A A . 36 MET HB3 1 1
6 11863 1 1 36 MET HE1 H -1.168 -2.695 3.964 1.00 . A A . 36 MET HE1 1 1
6 11864 1 1 36 MET HE2 H -0.268 -3.159 2.500 1.00 . A A . 36 MET HE2 1 1
6 11865 1 1 36 MET HE3 H -2.045 -3.059 2.462 1.00 . A A . 36 MET HE3 1 1
6 11866 1 1 36 MET HG2 H 0.995 -4.540 3.991 1.00 . A A . 36 MET HG2 1 1
6 11867 1 1 36 MET HG3 H 0.639 -6.253 4.213 1.00 . A A . 36 MET HG3 1 1
6 11868 1 1 36 MET N N 2.287 -6.277 6.358 1.00 . A A . 36 MET N 1 1
6 11869 1 1 36 MET O O 0.328 -4.828 8.658 1.00 . A A . 36 MET O 1 1
6 11870 1 1 36 MET SD S -1.291 -5.045 3.554 1.00 . A A . 36 MET SD 1 1
6 11871 1 1 37 ARG C C 1.426 -2.565 10.308 1.00 . A A . 37 ARG C 1 1
6 11872 1 1 37 ARG CA C 2.453 -3.651 10.041 1.00 . A A . 37 ARG CA 1 1
6 11873 1 1 37 ARG CB C 3.844 -3.116 10.394 1.00 . A A . 37 ARG CB 1 1
6 11874 1 1 37 ARG CD C 4.991 -5.339 10.843 1.00 . A A . 37 ARG CD 1 1
6 11875 1 1 37 ARG CG C 4.624 -3.959 11.398 1.00 . A A . 37 ARG CG 1 1
6 11876 1 1 37 ARG CZ C 6.341 -6.399 12.666 1.00 . A A . 37 ARG CZ 1 1
6 11877 1 1 37 ARG H H 3.285 -3.941 8.084 1.00 . A A . 37 ARG H 1 1
6 11878 1 1 37 ARG HA H 2.226 -4.507 10.680 1.00 . A A . 37 ARG HA 1 1
6 11879 1 1 37 ARG HB2 H 4.425 -3.044 9.477 1.00 . A A . 37 ARG HB2 1 1
6 11880 1 1 37 ARG HB3 H 3.734 -2.111 10.800 1.00 . A A . 37 ARG HB3 1 1
6 11881 1 1 37 ARG HD2 H 4.171 -6.035 11.031 1.00 . A A . 37 ARG HD2 1 1
6 11882 1 1 37 ARG HD3 H 5.145 -5.260 9.764 1.00 . A A . 37 ARG HD3 1 1
6 11883 1 1 37 ARG HE H 7.065 -5.817 10.883 1.00 . A A . 37 ARG HE 1 1
6 11884 1 1 37 ARG HG2 H 5.539 -3.428 11.658 1.00 . A A . 37 ARG HG2 1 1
6 11885 1 1 37 ARG HG3 H 4.029 -4.084 12.303 1.00 . A A . 37 ARG HG3 1 1
6 11886 1 1 37 ARG HH11 H 4.390 -6.190 13.119 1.00 . A A . 37 ARG HH11 1 1
6 11887 1 1 37 ARG HH12 H 5.393 -6.890 14.375 1.00 . A A . 37 ARG HH12 1 1
6 11888 1 1 37 ARG HH21 H 8.314 -6.740 12.507 1.00 . A A . 37 ARG HH21 1 1
6 11889 1 1 37 ARG HH22 H 7.575 -7.235 14.013 1.00 . A A . 37 ARG HH22 1 1
6 11890 1 1 37 ARG N N 2.441 -4.078 8.635 1.00 . A A . 37 ARG N 1 1
6 11891 1 1 37 ARG NE N 6.231 -5.865 11.451 1.00 . A A . 37 ARG NE 1 1
6 11892 1 1 37 ARG NH1 N 5.296 -6.503 13.443 1.00 . A A . 37 ARG NH1 1 1
6 11893 1 1 37 ARG NH2 N 7.496 -6.823 13.094 1.00 . A A . 37 ARG NH2 1 1
6 11894 1 1 37 ARG O O 0.997 -2.382 11.444 1.00 . A A . 37 ARG O 1 1
6 11895 1 1 38 SER C C -1.338 -1.353 9.838 1.00 . A A . 38 SER C 1 1
6 11896 1 1 38 SER CA C 0.018 -0.799 9.400 1.00 . A A . 38 SER CA 1 1
6 11897 1 1 38 SER CB C -0.146 -0.074 8.073 1.00 . A A . 38 SER CB 1 1
6 11898 1 1 38 SER H H 1.416 -2.031 8.353 1.00 . A A . 38 SER H 1 1
6 11899 1 1 38 SER HA H 0.357 -0.086 10.148 1.00 . A A . 38 SER HA 1 1
6 11900 1 1 38 SER HB2 H -0.624 -0.745 7.358 1.00 . A A . 38 SER HB2 1 1
6 11901 1 1 38 SER HB3 H -0.778 0.803 8.217 1.00 . A A . 38 SER HB3 1 1
6 11902 1 1 38 SER HG H 1.116 0.188 6.614 1.00 . A A . 38 SER HG 1 1
6 11903 1 1 38 SER N N 1.020 -1.853 9.267 1.00 . A A . 38 SER N 1 1
6 11904 1 1 38 SER O O -2.135 -0.638 10.441 1.00 . A A . 38 SER O 1 1
6 11905 1 1 38 SER OG O 1.120 0.322 7.570 1.00 . A A . 38 SER OG 1 1
6 11906 1 1 39 LEU C C -2.558 -4.285 11.071 1.00 . A A . 39 LEU C 1 1
6 11907 1 1 39 LEU CA C -2.834 -3.286 9.952 1.00 . A A . 39 LEU CA 1 1
6 11908 1 1 39 LEU CB C -3.463 -4.021 8.766 1.00 . A A . 39 LEU CB 1 1
6 11909 1 1 39 LEU CD1 C -5.836 -3.160 8.964 1.00 . A A . 39 LEU CD1 1 1
6 11910 1 1 39 LEU CD2 C -4.232 -1.981 7.465 1.00 . A A . 39 LEU CD2 1 1
6 11911 1 1 39 LEU CG C -4.634 -3.333 8.038 1.00 . A A . 39 LEU CG 1 1
6 11912 1 1 39 LEU H H -0.908 -3.167 9.031 1.00 . A A . 39 LEU H 1 1
6 11913 1 1 39 LEU HA H -3.533 -2.543 10.325 1.00 . A A . 39 LEU HA 1 1
6 11914 1 1 39 LEU HB2 H -2.679 -4.223 8.036 1.00 . A A . 39 LEU HB2 1 1
6 11915 1 1 39 LEU HB3 H -3.820 -4.982 9.131 1.00 . A A . 39 LEU HB3 1 1
6 11916 1 1 39 LEU HD11 H -6.688 -2.794 8.390 1.00 . A A . 39 LEU HD11 1 1
6 11917 1 1 39 LEU HD12 H -5.605 -2.448 9.756 1.00 . A A . 39 LEU HD12 1 1
6 11918 1 1 39 LEU HD13 H -6.098 -4.123 9.407 1.00 . A A . 39 LEU HD13 1 1
6 11919 1 1 39 LEU HD21 H -4.005 -1.284 8.272 1.00 . A A . 39 LEU HD21 1 1
6 11920 1 1 39 LEU HD22 H -5.052 -1.583 6.867 1.00 . A A . 39 LEU HD22 1 1
6 11921 1 1 39 LEU HD23 H -3.355 -2.100 6.828 1.00 . A A . 39 LEU HD23 1 1
6 11922 1 1 39 LEU HG H -4.937 -3.975 7.212 1.00 . A A . 39 LEU HG 1 1
6 11923 1 1 39 LEU N N -1.590 -2.623 9.544 1.00 . A A . 39 LEU N 1 1
6 11924 1 1 39 LEU O O -3.427 -4.570 11.888 1.00 . A A . 39 LEU O 1 1
6 11925 1 1 40 GLY C C -0.882 -7.169 11.596 1.00 . A A . 40 GLY C 1 1
6 11926 1 1 40 GLY CA C -0.943 -5.752 12.129 1.00 . A A . 40 GLY CA 1 1
6 11927 1 1 40 GLY H H -0.670 -4.566 10.386 1.00 . A A . 40 GLY H 1 1
6 11928 1 1 40 GLY HA2 H 0.047 -5.477 12.494 1.00 . A A . 40 GLY HA2 1 1
6 11929 1 1 40 GLY HA3 H -1.645 -5.710 12.962 1.00 . A A . 40 GLY HA3 1 1
6 11930 1 1 40 GLY N N -1.344 -4.808 11.101 1.00 . A A . 40 GLY N 1 1
6 11931 1 1 40 GLY O O -1.149 -7.419 10.431 1.00 . A A . 40 GLY O 1 1
6 11932 1 1 41 GLN C C -1.606 -10.337 11.885 1.00 . A A . 41 GLN C 1 1
6 11933 1 1 41 GLN CA C -0.327 -9.512 12.097 1.00 . A A . 41 GLN CA 1 1
6 11934 1 1 41 GLN CB C 0.573 -10.196 13.144 1.00 . A A . 41 GLN CB 1 1
6 11935 1 1 41 GLN CD C 0.033 -8.907 15.292 1.00 . A A . 41 GLN CD 1 1
6 11936 1 1 41 GLN CG C 0.001 -10.253 14.583 1.00 . A A . 41 GLN CG 1 1
6 11937 1 1 41 GLN H H -0.338 -7.830 13.420 1.00 . A A . 41 GLN H 1 1
6 11938 1 1 41 GLN HA H 0.199 -9.522 11.146 1.00 . A A . 41 GLN HA 1 1
6 11939 1 1 41 GLN HB2 H 0.773 -11.212 12.816 1.00 . A A . 41 GLN HB2 1 1
6 11940 1 1 41 GLN HB3 H 1.526 -9.669 13.174 1.00 . A A . 41 GLN HB3 1 1
6 11941 1 1 41 GLN HE21 H -0.995 -7.743 16.557 1.00 . A A . 41 GLN HE21 1 1
6 11942 1 1 41 GLN HE22 H -1.712 -9.299 16.207 1.00 . A A . 41 GLN HE22 1 1
6 11943 1 1 41 GLN HG2 H -1.024 -10.615 14.554 1.00 . A A . 41 GLN HG2 1 1
6 11944 1 1 41 GLN HG3 H 0.598 -10.957 15.164 1.00 . A A . 41 GLN HG3 1 1
6 11945 1 1 41 GLN N N -0.516 -8.098 12.463 1.00 . A A . 41 GLN N 1 1
6 11946 1 1 41 GLN NE2 N -0.967 -8.635 16.080 1.00 . A A . 41 GLN NE2 1 1
6 11947 1 1 41 GLN O O -1.571 -11.573 11.870 1.00 . A A . 41 GLN O 1 1
6 11948 1 1 41 GLN OE1 O 0.960 -8.118 15.114 1.00 . A A . 41 GLN OE1 1 1
6 11949 1 1 42 ASN C C -5.029 -9.432 10.688 1.00 . A A . 42 ASN C 1 1
6 11950 1 1 42 ASN CA C -4.020 -10.312 11.461 1.00 . A A . 42 ASN CA 1 1
6 11951 1 1 42 ASN CB C -4.639 -10.801 12.782 1.00 . A A . 42 ASN CB 1 1
6 11952 1 1 42 ASN CG C -4.540 -9.784 13.895 1.00 . A A . 42 ASN CG 1 1
6 11953 1 1 42 ASN H H -2.686 -8.644 11.734 1.00 . A A . 42 ASN H 1 1
6 11954 1 1 42 ASN HA H -3.829 -11.184 10.841 1.00 . A A . 42 ASN HA 1 1
6 11955 1 1 42 ASN HB2 H -5.688 -11.060 12.624 1.00 . A A . 42 ASN HB2 1 1
6 11956 1 1 42 ASN HB3 H -4.110 -11.693 13.097 1.00 . A A . 42 ASN HB3 1 1
6 11957 1 1 42 ASN HD21 H -4.054 -9.600 15.828 1.00 . A A . 42 ASN HD21 1 1
6 11958 1 1 42 ASN HD22 H -3.893 -11.215 15.153 1.00 . A A . 42 ASN HD22 1 1
6 11959 1 1 42 ASN N N -2.726 -9.653 11.712 1.00 . A A . 42 ASN N 1 1
6 11960 1 1 42 ASN ND2 N -4.117 -10.235 15.043 1.00 . A A . 42 ASN ND2 1 1
6 11961 1 1 42 ASN O O -6.108 -9.096 11.200 1.00 . A A . 42 ASN O 1 1
6 11962 1 1 42 ASN OD1 O -4.836 -8.607 13.725 1.00 . A A . 42 ASN OD1 1 1
6 11963 1 1 43 PRO C C -6.784 -9.114 8.102 1.00 . A A . 43 PRO C 1 1
6 11964 1 1 43 PRO CA C -5.659 -8.252 8.678 1.00 . A A . 43 PRO CA 1 1
6 11965 1 1 43 PRO CB C -4.793 -7.649 7.574 1.00 . A A . 43 PRO CB 1 1
6 11966 1 1 43 PRO CD C -3.485 -9.341 8.643 1.00 . A A . 43 PRO CD 1 1
6 11967 1 1 43 PRO CG C -3.765 -8.682 7.313 1.00 . A A . 43 PRO CG 1 1
6 11968 1 1 43 PRO HA H -6.070 -7.459 9.299 1.00 . A A . 43 PRO HA 1 1
6 11969 1 1 43 PRO HB2 H -5.387 -7.455 6.684 1.00 . A A . 43 PRO HB2 1 1
6 11970 1 1 43 PRO HB3 H -4.323 -6.737 7.930 1.00 . A A . 43 PRO HB3 1 1
6 11971 1 1 43 PRO HD2 H -3.353 -10.415 8.513 1.00 . A A . 43 PRO HD2 1 1
6 11972 1 1 43 PRO HD3 H -2.611 -8.901 9.116 1.00 . A A . 43 PRO HD3 1 1
6 11973 1 1 43 PRO HG2 H -4.158 -9.420 6.614 1.00 . A A . 43 PRO HG2 1 1
6 11974 1 1 43 PRO HG3 H -2.858 -8.228 6.912 1.00 . A A . 43 PRO HG3 1 1
6 11975 1 1 43 PRO N N -4.698 -9.057 9.438 1.00 . A A . 43 PRO N 1 1
6 11976 1 1 43 PRO O O -6.603 -10.313 7.852 1.00 . A A . 43 PRO O 1 1
6 11977 1 1 44 THR C C -9.087 -9.252 5.847 1.00 . A A . 44 THR C 1 1
6 11978 1 1 44 THR CA C -9.103 -9.231 7.375 1.00 . A A . 44 THR CA 1 1
6 11979 1 1 44 THR CB C -10.382 -8.530 7.851 1.00 . A A . 44 THR CB 1 1
6 11980 1 1 44 THR CG2 C -11.490 -9.509 8.137 1.00 . A A . 44 THR CG2 1 1
6 11981 1 1 44 THR H H -8.052 -7.522 8.105 1.00 . A A . 44 THR H 1 1
6 11982 1 1 44 THR HA H -9.091 -10.255 7.751 1.00 . A A . 44 THR HA 1 1
6 11983 1 1 44 THR HB H -10.698 -7.818 7.094 1.00 . A A . 44 THR HB 1 1
6 11984 1 1 44 THR HG1 H -9.569 -8.400 9.626 1.00 . A A . 44 THR HG1 1 1
6 11985 1 1 44 THR HG21 H -11.143 -10.268 8.840 1.00 . A A . 44 THR HG21 1 1
6 11986 1 1 44 THR HG22 H -11.813 -9.984 7.212 1.00 . A A . 44 THR HG22 1 1
6 11987 1 1 44 THR HG23 H -12.332 -8.975 8.575 1.00 . A A . 44 THR HG23 1 1
6 11988 1 1 44 THR N N -7.943 -8.517 7.896 1.00 . A A . 44 THR N 1 1
6 11989 1 1 44 THR O O -8.484 -8.387 5.218 1.00 . A A . 44 THR O 1 1
6 11990 1 1 44 THR OG1 O -10.103 -7.827 9.062 1.00 . A A . 44 THR OG1 1 1
6 11991 1 1 45 GLU C C -10.424 -9.082 3.154 1.00 . A A . 45 GLU C 1 1
6 11992 1 1 45 GLU CA C -9.823 -10.344 3.788 1.00 . A A . 45 GLU CA 1 1
6 11993 1 1 45 GLU CB C -10.668 -11.574 3.423 1.00 . A A . 45 GLU CB 1 1
6 11994 1 1 45 GLU CD C -11.359 -13.280 1.691 1.00 . A A . 45 GLU CD 1 1
6 11995 1 1 45 GLU CG C -10.599 -11.984 1.958 1.00 . A A . 45 GLU CG 1 1
6 11996 1 1 45 GLU H H -10.235 -10.930 5.814 1.00 . A A . 45 GLU H 1 1
6 11997 1 1 45 GLU HA H -8.810 -10.475 3.401 1.00 . A A . 45 GLU HA 1 1
6 11998 1 1 45 GLU HB2 H -10.324 -12.414 4.025 1.00 . A A . 45 GLU HB2 1 1
6 11999 1 1 45 GLU HB3 H -11.706 -11.374 3.684 1.00 . A A . 45 GLU HB3 1 1
6 12000 1 1 45 GLU HG2 H -11.019 -11.184 1.343 1.00 . A A . 45 GLU HG2 1 1
6 12001 1 1 45 GLU HG3 H -9.553 -12.123 1.684 1.00 . A A . 45 GLU HG3 1 1
6 12002 1 1 45 GLU N N -9.755 -10.227 5.251 1.00 . A A . 45 GLU N 1 1
6 12003 1 1 45 GLU O O -9.967 -8.617 2.109 1.00 . A A . 45 GLU O 1 1
6 12004 1 1 45 GLU OE1 O -10.710 -14.300 1.343 1.00 . A A . 45 GLU OE1 1 1
6 12005 1 1 45 GLU OE2 O -12.602 -13.298 1.832 1.00 . A A . 45 GLU OE2 1 1
6 12006 1 1 46 ALA C C -11.127 -6.107 3.351 1.00 . A A . 46 ALA C 1 1
6 12007 1 1 46 ALA CA C -12.084 -7.307 3.305 1.00 . A A . 46 ALA CA 1 1
6 12008 1 1 46 ALA CB C -13.329 -7.016 4.142 1.00 . A A . 46 ALA CB 1 1
6 12009 1 1 46 ALA H H -11.785 -8.940 4.646 1.00 . A A . 46 ALA H 1 1
6 12010 1 1 46 ALA HA H -12.386 -7.465 2.266 1.00 . A A . 46 ALA HA 1 1
6 12011 1 1 46 ALA HB1 H -14.010 -7.869 4.095 1.00 . A A . 46 ALA HB1 1 1
6 12012 1 1 46 ALA HB2 H -13.041 -6.830 5.177 1.00 . A A . 46 ALA HB2 1 1
6 12013 1 1 46 ALA HB3 H -13.835 -6.132 3.749 1.00 . A A . 46 ALA HB3 1 1
6 12014 1 1 46 ALA N N -11.437 -8.521 3.798 1.00 . A A . 46 ALA N 1 1
6 12015 1 1 46 ALA O O -11.145 -5.244 2.472 1.00 . A A . 46 ALA O 1 1
6 12016 1 1 47 GLU C C -8.310 -5.032 3.400 1.00 . A A . 47 GLU C 1 1
6 12017 1 1 47 GLU CA C -9.332 -4.960 4.524 1.00 . A A . 47 GLU CA 1 1
6 12018 1 1 47 GLU CB C -8.631 -5.030 5.886 1.00 . A A . 47 GLU CB 1 1
6 12019 1 1 47 GLU CD C -8.888 -4.920 8.407 1.00 . A A . 47 GLU CD 1 1
6 12020 1 1 47 GLU CG C -9.591 -4.875 7.058 1.00 . A A . 47 GLU CG 1 1
6 12021 1 1 47 GLU H H -10.291 -6.790 5.067 1.00 . A A . 47 GLU H 1 1
6 12022 1 1 47 GLU HA H -9.866 -4.011 4.452 1.00 . A A . 47 GLU HA 1 1
6 12023 1 1 47 GLU HB2 H -8.122 -5.986 5.971 1.00 . A A . 47 GLU HB2 1 1
6 12024 1 1 47 GLU HB3 H -7.885 -4.235 5.939 1.00 . A A . 47 GLU HB3 1 1
6 12025 1 1 47 GLU HG2 H -10.110 -3.923 6.960 1.00 . A A . 47 GLU HG2 1 1
6 12026 1 1 47 GLU HG3 H -10.329 -5.676 7.024 1.00 . A A . 47 GLU HG3 1 1
6 12027 1 1 47 GLU N N -10.286 -6.057 4.375 1.00 . A A . 47 GLU N 1 1
6 12028 1 1 47 GLU O O -7.907 -4.006 2.844 1.00 . A A . 47 GLU O 1 1
6 12029 1 1 47 GLU OE1 O -8.005 -5.782 8.608 1.00 . A A . 47 GLU OE1 1 1
6 12030 1 1 47 GLU OE2 O -9.225 -4.092 9.282 1.00 . A A . 47 GLU OE2 1 1
6 12031 1 1 48 LEU C C -7.630 -5.969 0.654 1.00 . A A . 48 LEU C 1 1
6 12032 1 1 48 LEU CA C -6.976 -6.447 1.940 1.00 . A A . 48 LEU CA 1 1
6 12033 1 1 48 LEU CB C -6.586 -7.928 1.783 1.00 . A A . 48 LEU CB 1 1
6 12034 1 1 48 LEU CD1 C -4.048 -7.664 1.747 1.00 . A A . 48 LEU CD1 1 1
6 12035 1 1 48 LEU CD2 C -5.205 -8.266 3.873 1.00 . A A . 48 LEU CD2 1 1
6 12036 1 1 48 LEU CG C -5.239 -8.408 2.365 1.00 . A A . 48 LEU CG 1 1
6 12037 1 1 48 LEU H H -8.255 -7.061 3.548 1.00 . A A . 48 LEU H 1 1
6 12038 1 1 48 LEU HA H -6.082 -5.845 2.115 1.00 . A A . 48 LEU HA 1 1
6 12039 1 1 48 LEU HB2 H -7.377 -8.531 2.225 1.00 . A A . 48 LEU HB2 1 1
6 12040 1 1 48 LEU HB3 H -6.572 -8.149 0.716 1.00 . A A . 48 LEU HB3 1 1
6 12041 1 1 48 LEU HD11 H -4.054 -6.619 2.056 1.00 . A A . 48 LEU HD11 1 1
6 12042 1 1 48 LEU HD12 H -4.105 -7.722 0.662 1.00 . A A . 48 LEU HD12 1 1
6 12043 1 1 48 LEU HD13 H -3.119 -8.129 2.078 1.00 . A A . 48 LEU HD13 1 1
6 12044 1 1 48 LEU HD21 H -4.276 -8.692 4.256 1.00 . A A . 48 LEU HD21 1 1
6 12045 1 1 48 LEU HD22 H -6.047 -8.806 4.308 1.00 . A A . 48 LEU HD22 1 1
6 12046 1 1 48 LEU HD23 H -5.264 -7.214 4.154 1.00 . A A . 48 LEU HD23 1 1
6 12047 1 1 48 LEU HG H -5.132 -9.466 2.128 1.00 . A A . 48 LEU HG 1 1
6 12048 1 1 48 LEU N N -7.907 -6.247 3.048 1.00 . A A . 48 LEU N 1 1
6 12049 1 1 48 LEU O O -7.027 -5.216 -0.099 1.00 . A A . 48 LEU O 1 1
6 12050 1 1 49 GLN C C -9.588 -4.479 -0.990 1.00 . A A . 49 GLN C 1 1
6 12051 1 1 49 GLN CA C -9.564 -5.996 -0.823 1.00 . A A . 49 GLN CA 1 1
6 12052 1 1 49 GLN CB C -11.007 -6.519 -0.829 1.00 . A A . 49 GLN CB 1 1
6 12053 1 1 49 GLN CD C -10.624 -8.370 -2.513 1.00 . A A . 49 GLN CD 1 1
6 12054 1 1 49 GLN CG C -11.132 -8.005 -1.130 1.00 . A A . 49 GLN CG 1 1
6 12055 1 1 49 GLN H H -9.331 -7.009 1.066 1.00 . A A . 49 GLN H 1 1
6 12056 1 1 49 GLN HA H -9.036 -6.416 -1.676 1.00 . A A . 49 GLN HA 1 1
6 12057 1 1 49 GLN HB2 H -11.458 -6.322 0.142 1.00 . A A . 49 GLN HB2 1 1
6 12058 1 1 49 GLN HB3 H -11.571 -5.972 -1.582 1.00 . A A . 49 GLN HB3 1 1
6 12059 1 1 49 GLN HE21 H -9.451 -9.668 -3.484 1.00 . A A . 49 GLN HE21 1 1
6 12060 1 1 49 GLN HE22 H -9.583 -9.912 -1.756 1.00 . A A . 49 GLN HE22 1 1
6 12061 1 1 49 GLN HG2 H -10.571 -8.570 -0.387 1.00 . A A . 49 GLN HG2 1 1
6 12062 1 1 49 GLN HG3 H -12.182 -8.288 -1.062 1.00 . A A . 49 GLN HG3 1 1
6 12063 1 1 49 GLN N N -8.862 -6.393 0.403 1.00 . A A . 49 GLN N 1 1
6 12064 1 1 49 GLN NE2 N -9.826 -9.401 -2.589 1.00 . A A . 49 GLN NE2 1 1
6 12065 1 1 49 GLN O O -9.416 -3.980 -2.094 1.00 . A A . 49 GLN O 1 1
6 12066 1 1 49 GLN OE1 O -10.946 -7.717 -3.502 1.00 . A A . 49 GLN OE1 1 1
6 12067 1 1 50 ASP C C -8.458 -1.720 -0.431 1.00 . A A . 50 ASP C 1 1
6 12068 1 1 50 ASP CA C -9.803 -2.286 0.028 1.00 . A A . 50 ASP CA 1 1
6 12069 1 1 50 ASP CB C -10.155 -1.704 1.395 1.00 . A A . 50 ASP CB 1 1
6 12070 1 1 50 ASP CG C -10.130 -0.187 1.407 1.00 . A A . 50 ASP CG 1 1
6 12071 1 1 50 ASP H H -9.935 -4.197 0.994 1.00 . A A . 50 ASP H 1 1
6 12072 1 1 50 ASP HA H -10.562 -1.973 -0.686 1.00 . A A . 50 ASP HA 1 1
6 12073 1 1 50 ASP HB2 H -11.150 -2.048 1.676 1.00 . A A . 50 ASP HB2 1 1
6 12074 1 1 50 ASP HB3 H -9.442 -2.070 2.131 1.00 . A A . 50 ASP HB3 1 1
6 12075 1 1 50 ASP N N -9.788 -3.747 0.095 1.00 . A A . 50 ASP N 1 1
6 12076 1 1 50 ASP O O -8.392 -0.975 -1.413 1.00 . A A . 50 ASP O 1 1
6 12077 1 1 50 ASP OD1 O -11.134 0.430 0.981 1.00 . A A . 50 ASP OD1 1 1
6 12078 1 1 50 ASP OD2 O -9.117 0.386 1.851 1.00 . A A . 50 ASP OD2 1 1
6 12079 1 1 51 MET C C -5.477 -1.949 -1.321 1.00 . A A . 51 MET C 1 1
6 12080 1 1 51 MET CA C -6.069 -1.509 0.016 1.00 . A A . 51 MET CA 1 1
6 12081 1 1 51 MET CB C -5.111 -1.923 1.133 1.00 . A A . 51 MET CB 1 1
6 12082 1 1 51 MET CE C -4.802 -3.672 4.032 1.00 . A A . 51 MET CE 1 1
6 12083 1 1 51 MET CG C -5.522 -1.410 2.508 1.00 . A A . 51 MET CG 1 1
6 12084 1 1 51 MET H H -7.503 -2.721 1.052 1.00 . A A . 51 MET H 1 1
6 12085 1 1 51 MET HA H -6.145 -0.421 0.011 1.00 . A A . 51 MET HA 1 1
6 12086 1 1 51 MET HB2 H -5.063 -3.011 1.165 1.00 . A A . 51 MET HB2 1 1
6 12087 1 1 51 MET HB3 H -4.117 -1.539 0.903 1.00 . A A . 51 MET HB3 1 1
6 12088 1 1 51 MET HE1 H -5.838 -3.748 4.360 1.00 . A A . 51 MET HE1 1 1
6 12089 1 1 51 MET HE2 H -4.678 -4.212 3.093 1.00 . A A . 51 MET HE2 1 1
6 12090 1 1 51 MET HE3 H -4.150 -4.109 4.788 1.00 . A A . 51 MET HE3 1 1
6 12091 1 1 51 MET HG2 H -5.558 -0.321 2.478 1.00 . A A . 51 MET HG2 1 1
6 12092 1 1 51 MET HG3 H -6.514 -1.788 2.752 1.00 . A A . 51 MET HG3 1 1
6 12093 1 1 51 MET N N -7.398 -2.065 0.282 1.00 . A A . 51 MET N 1 1
6 12094 1 1 51 MET O O -4.829 -1.162 -2.017 1.00 . A A . 51 MET O 1 1
6 12095 1 1 51 MET SD S -4.367 -1.924 3.796 1.00 . A A . 51 MET SD 1 1
6 12096 1 1 52 ILE C C -5.794 -3.125 -4.124 1.00 . A A . 52 ILE C 1 1
6 12097 1 1 52 ILE CA C -5.118 -3.753 -2.911 1.00 . A A . 52 ILE CA 1 1
6 12098 1 1 52 ILE CB C -5.278 -5.308 -2.969 1.00 . A A . 52 ILE CB 1 1
6 12099 1 1 52 ILE CD1 C -2.986 -6.008 -1.906 1.00 . A A . 52 ILE CD1 1 1
6 12100 1 1 52 ILE CG1 C -4.512 -5.975 -1.798 1.00 . A A . 52 ILE CG1 1 1
6 12101 1 1 52 ILE CG2 C -4.813 -5.876 -4.344 1.00 . A A . 52 ILE CG2 1 1
6 12102 1 1 52 ILE H H -6.237 -3.822 -1.081 1.00 . A A . 52 ILE H 1 1
6 12103 1 1 52 ILE HA H -4.055 -3.508 -2.949 1.00 . A A . 52 ILE HA 1 1
6 12104 1 1 52 ILE HB H -6.339 -5.540 -2.848 1.00 . A A . 52 ILE HB 1 1
6 12105 1 1 52 ILE HD11 H -2.682 -6.570 -2.788 1.00 . A A . 52 ILE HD11 1 1
6 12106 1 1 52 ILE HD12 H -2.598 -4.990 -1.965 1.00 . A A . 52 ILE HD12 1 1
6 12107 1 1 52 ILE HD13 H -2.578 -6.495 -1.022 1.00 . A A . 52 ILE HD13 1 1
6 12108 1 1 52 ILE HG12 H -4.765 -5.461 -0.875 1.00 . A A . 52 ILE HG12 1 1
6 12109 1 1 52 ILE HG13 H -4.866 -6.998 -1.707 1.00 . A A . 52 ILE HG13 1 1
6 12110 1 1 52 ILE HG21 H -4.791 -6.965 -4.305 1.00 . A A . 52 ILE HG21 1 1
6 12111 1 1 52 ILE HG22 H -5.511 -5.567 -5.126 1.00 . A A . 52 ILE HG22 1 1
6 12112 1 1 52 ILE HG23 H -3.816 -5.503 -4.587 1.00 . A A . 52 ILE HG23 1 1
6 12113 1 1 52 ILE N N -5.683 -3.207 -1.679 1.00 . A A . 52 ILE N 1 1
6 12114 1 1 52 ILE O O -5.120 -2.672 -5.043 1.00 . A A . 52 ILE O 1 1
6 12115 1 1 53 ASN C C -7.599 -1.050 -5.496 1.00 . A A . 53 ASN C 1 1
6 12116 1 1 53 ASN CA C -7.824 -2.541 -5.308 1.00 . A A . 53 ASN CA 1 1
6 12117 1 1 53 ASN CB C -9.313 -2.813 -5.193 1.00 . A A . 53 ASN CB 1 1
6 12118 1 1 53 ASN CG C -9.879 -3.411 -6.439 1.00 . A A . 53 ASN CG 1 1
6 12119 1 1 53 ASN H H -7.661 -3.424 -3.356 1.00 . A A . 53 ASN H 1 1
6 12120 1 1 53 ASN HA H -7.448 -3.052 -6.194 1.00 . A A . 53 ASN HA 1 1
6 12121 1 1 53 ASN HB2 H -9.469 -3.500 -4.379 1.00 . A A . 53 ASN HB2 1 1
6 12122 1 1 53 ASN HB3 H -9.837 -1.880 -4.976 1.00 . A A . 53 ASN HB3 1 1
6 12123 1 1 53 ASN HD21 H -10.759 -5.056 -7.152 1.00 . A A . 53 ASN HD21 1 1
6 12124 1 1 53 ASN HD22 H -10.364 -5.078 -5.444 1.00 . A A . 53 ASN HD22 1 1
6 12125 1 1 53 ASN N N -7.119 -3.077 -4.143 1.00 . A A . 53 ASN N 1 1
6 12126 1 1 53 ASN ND2 N -10.373 -4.607 -6.335 1.00 . A A . 53 ASN ND2 1 1
6 12127 1 1 53 ASN O O -7.679 -0.547 -6.616 1.00 . A A . 53 ASN O 1 1
6 12128 1 1 53 ASN OD1 O -9.862 -2.797 -7.497 1.00 . A A . 53 ASN OD1 1 1
6 12129 1 1 54 GLU C C -5.783 1.343 -5.385 1.00 . A A . 54 GLU C 1 1
6 12130 1 1 54 GLU CA C -7.013 1.091 -4.506 1.00 . A A . 54 GLU CA 1 1
6 12131 1 1 54 GLU CB C -6.766 1.706 -3.117 1.00 . A A . 54 GLU CB 1 1
6 12132 1 1 54 GLU CD C -7.789 2.899 -1.096 1.00 . A A . 54 GLU CD 1 1
6 12133 1 1 54 GLU CG C -8.041 2.212 -2.441 1.00 . A A . 54 GLU CG 1 1
6 12134 1 1 54 GLU H H -7.272 -0.798 -3.505 1.00 . A A . 54 GLU H 1 1
6 12135 1 1 54 GLU HA H -7.860 1.597 -4.962 1.00 . A A . 54 GLU HA 1 1
6 12136 1 1 54 GLU HB2 H -6.294 0.963 -2.477 1.00 . A A . 54 GLU HB2 1 1
6 12137 1 1 54 GLU HB3 H -6.084 2.548 -3.233 1.00 . A A . 54 GLU HB3 1 1
6 12138 1 1 54 GLU HG2 H -8.530 2.921 -3.109 1.00 . A A . 54 GLU HG2 1 1
6 12139 1 1 54 GLU HG3 H -8.711 1.374 -2.286 1.00 . A A . 54 GLU HG3 1 1
6 12140 1 1 54 GLU N N -7.304 -0.342 -4.413 1.00 . A A . 54 GLU N 1 1
6 12141 1 1 54 GLU O O -5.736 2.339 -6.111 1.00 . A A . 54 GLU O 1 1
6 12142 1 1 54 GLU OE1 O -8.740 2.964 -0.281 1.00 . A A . 54 GLU OE1 1 1
6 12143 1 1 54 GLU OE2 O -6.666 3.393 -0.842 1.00 . A A . 54 GLU OE2 1 1
6 12144 1 1 55 VAL C C -3.342 -0.232 -7.297 1.00 . A A . 55 VAL C 1 1
6 12145 1 1 55 VAL CA C -3.540 0.666 -6.058 1.00 . A A . 55 VAL CA 1 1
6 12146 1 1 55 VAL CB C -2.332 0.530 -5.072 1.00 . A A . 55 VAL CB 1 1
6 12147 1 1 55 VAL CG1 C -2.048 -0.930 -4.716 1.00 . A A . 55 VAL CG1 1 1
6 12148 1 1 55 VAL CG2 C -1.092 1.196 -5.641 1.00 . A A . 55 VAL CG2 1 1
6 12149 1 1 55 VAL H H -4.891 -0.369 -4.747 1.00 . A A . 55 VAL H 1 1
6 12150 1 1 55 VAL HA H -3.536 1.688 -6.416 1.00 . A A . 55 VAL HA 1 1
6 12151 1 1 55 VAL HB H -2.598 1.049 -4.154 1.00 . A A . 55 VAL HB 1 1
6 12152 1 1 55 VAL HG11 H -2.945 -1.392 -4.305 1.00 . A A . 55 VAL HG11 1 1
6 12153 1 1 55 VAL HG12 H -1.730 -1.478 -5.604 1.00 . A A . 55 VAL HG12 1 1
6 12154 1 1 55 VAL HG13 H -1.259 -0.975 -3.970 1.00 . A A . 55 VAL HG13 1 1
6 12155 1 1 55 VAL HG21 H -1.327 2.221 -5.924 1.00 . A A . 55 VAL HG21 1 1
6 12156 1 1 55 VAL HG22 H -0.310 1.208 -4.884 1.00 . A A . 55 VAL HG22 1 1
6 12157 1 1 55 VAL HG23 H -0.739 0.650 -6.514 1.00 . A A . 55 VAL HG23 1 1
6 12158 1 1 55 VAL N N -4.794 0.458 -5.325 1.00 . A A . 55 VAL N 1 1
6 12159 1 1 55 VAL O O -2.675 0.172 -8.254 1.00 . A A . 55 VAL O 1 1
6 12160 1 1 56 ASP C C -4.724 -2.014 -9.568 1.00 . A A . 56 ASP C 1 1
6 12161 1 1 56 ASP CA C -3.756 -2.355 -8.433 1.00 . A A . 56 ASP CA 1 1
6 12162 1 1 56 ASP CB C -3.960 -3.806 -7.974 1.00 . A A . 56 ASP CB 1 1
6 12163 1 1 56 ASP CG C -3.540 -4.810 -9.032 1.00 . A A . 56 ASP CG 1 1
6 12164 1 1 56 ASP H H -4.475 -1.730 -6.510 1.00 . A A . 56 ASP H 1 1
6 12165 1 1 56 ASP HA H -2.739 -2.256 -8.808 1.00 . A A . 56 ASP HA 1 1
6 12166 1 1 56 ASP HB2 H -3.369 -3.975 -7.072 1.00 . A A . 56 ASP HB2 1 1
6 12167 1 1 56 ASP HB3 H -5.011 -3.962 -7.729 1.00 . A A . 56 ASP HB3 1 1
6 12168 1 1 56 ASP N N -3.917 -1.429 -7.303 1.00 . A A . 56 ASP N 1 1
6 12169 1 1 56 ASP O O -5.718 -2.704 -9.796 1.00 . A A . 56 ASP O 1 1
6 12170 1 1 56 ASP OD1 O -2.676 -4.488 -9.828 1.00 . A A . 56 ASP OD1 1 1
6 12171 1 1 56 ASP OD2 O -4.088 -5.934 -9.037 1.00 . A A . 56 ASP OD2 1 1
6 12172 1 1 57 ALA C C -5.369 -1.411 -12.525 1.00 . A A . 57 ALA C 1 1
6 12173 1 1 57 ALA CA C -5.296 -0.435 -11.346 1.00 . A A . 57 ALA CA 1 1
6 12174 1 1 57 ALA CB C -4.793 0.936 -11.820 1.00 . A A . 57 ALA CB 1 1
6 12175 1 1 57 ALA H H -3.600 -0.399 -10.041 1.00 . A A . 57 ALA H 1 1
6 12176 1 1 57 ALA HA H -6.306 -0.313 -10.951 1.00 . A A . 57 ALA HA 1 1
6 12177 1 1 57 ALA HB1 H -5.431 1.297 -12.629 1.00 . A A . 57 ALA HB1 1 1
6 12178 1 1 57 ALA HB2 H -4.824 1.646 -10.992 1.00 . A A . 57 ALA HB2 1 1
6 12179 1 1 57 ALA HB3 H -3.768 0.846 -12.184 1.00 . A A . 57 ALA HB3 1 1
6 12180 1 1 57 ALA N N -4.439 -0.924 -10.268 1.00 . A A . 57 ALA N 1 1
6 12181 1 1 57 ALA O O -6.430 -1.583 -13.136 1.00 . A A . 57 ALA O 1 1
6 12182 1 1 58 ASP C C -4.992 -4.296 -13.592 1.00 . A A . 58 ASP C 1 1
6 12183 1 1 58 ASP CA C -4.224 -3.029 -13.948 1.00 . A A . 58 ASP CA 1 1
6 12184 1 1 58 ASP CB C -2.786 -3.374 -14.354 1.00 . A A . 58 ASP CB 1 1
6 12185 1 1 58 ASP CG C -1.895 -3.737 -13.179 1.00 . A A . 58 ASP CG 1 1
6 12186 1 1 58 ASP H H -3.407 -1.891 -12.314 1.00 . A A . 58 ASP H 1 1
6 12187 1 1 58 ASP HA H -4.714 -2.583 -14.812 1.00 . A A . 58 ASP HA 1 1
6 12188 1 1 58 ASP HB2 H -2.804 -4.204 -15.057 1.00 . A A . 58 ASP HB2 1 1
6 12189 1 1 58 ASP HB3 H -2.354 -2.508 -14.853 1.00 . A A . 58 ASP HB3 1 1
6 12190 1 1 58 ASP N N -4.257 -2.058 -12.842 1.00 . A A . 58 ASP N 1 1
6 12191 1 1 58 ASP O O -5.388 -5.066 -14.470 1.00 . A A . 58 ASP O 1 1
6 12192 1 1 58 ASP OD1 O -2.327 -4.546 -12.338 1.00 . A A . 58 ASP OD1 1 1
6 12193 1 1 58 ASP OD2 O -0.757 -3.214 -13.113 1.00 . A A . 58 ASP OD2 1 1
6 12194 1 1 59 GLY C C -5.299 -6.961 -12.015 1.00 . A A . 59 GLY C 1 1
6 12195 1 1 59 GLY CA C -6.002 -5.632 -11.852 1.00 . A A . 59 GLY CA 1 1
6 12196 1 1 59 GLY H H -4.841 -3.857 -11.620 1.00 . A A . 59 GLY H 1 1
6 12197 1 1 59 GLY HA2 H -6.241 -5.487 -10.800 1.00 . A A . 59 GLY HA2 1 1
6 12198 1 1 59 GLY HA3 H -6.929 -5.660 -12.418 1.00 . A A . 59 GLY HA3 1 1
6 12199 1 1 59 GLY N N -5.217 -4.502 -12.304 1.00 . A A . 59 GLY N 1 1
6 12200 1 1 59 GLY O O -5.964 -7.986 -12.151 1.00 . A A . 59 GLY O 1 1
6 12201 1 1 60 ASN C C -3.451 -9.169 -10.950 1.00 . A A . 60 ASN C 1 1
6 12202 1 1 60 ASN CA C -3.217 -8.230 -12.152 1.00 . A A . 60 ASN CA 1 1
6 12203 1 1 60 ASN CB C -1.689 -8.001 -12.299 1.00 . A A . 60 ASN CB 1 1
6 12204 1 1 60 ASN CG C -1.323 -7.007 -13.409 1.00 . A A . 60 ASN CG 1 1
6 12205 1 1 60 ASN H H -3.465 -6.092 -11.884 1.00 . A A . 60 ASN H 1 1
6 12206 1 1 60 ASN HA H -3.584 -8.731 -13.048 1.00 . A A . 60 ASN HA 1 1
6 12207 1 1 60 ASN HB2 H -1.288 -7.673 -11.357 1.00 . A A . 60 ASN HB2 1 1
6 12208 1 1 60 ASN HB3 H -1.225 -8.953 -12.539 1.00 . A A . 60 ASN HB3 1 1
6 12209 1 1 60 ASN HD21 H -1.670 -6.635 -15.349 1.00 . A A . 60 ASN HD21 1 1
6 12210 1 1 60 ASN HD22 H -2.468 -8.046 -14.696 1.00 . A A . 60 ASN HD22 1 1
6 12211 1 1 60 ASN N N -3.968 -6.971 -11.995 1.00 . A A . 60 ASN N 1 1
6 12212 1 1 60 ASN ND2 N -1.865 -7.247 -14.573 1.00 . A A . 60 ASN ND2 1 1
6 12213 1 1 60 ASN O O -3.084 -10.347 -10.994 1.00 . A A . 60 ASN O 1 1
6 12214 1 1 60 ASN OD1 O -0.562 -6.054 -13.227 1.00 . A A . 60 ASN OD1 1 1
6 12215 1 1 61 GLY C C -3.131 -9.493 -7.777 1.00 . A A . 61 GLY C 1 1
6 12216 1 1 61 GLY CA C -4.336 -9.426 -8.688 1.00 . A A . 61 GLY CA 1 1
6 12217 1 1 61 GLY H H -4.319 -7.658 -9.882 1.00 . A A . 61 GLY H 1 1
6 12218 1 1 61 GLY HA2 H -5.162 -8.963 -8.148 1.00 . A A . 61 GLY HA2 1 1
6 12219 1 1 61 GLY HA3 H -4.621 -10.438 -8.976 1.00 . A A . 61 GLY HA3 1 1
6 12220 1 1 61 GLY N N -4.047 -8.641 -9.883 1.00 . A A . 61 GLY N 1 1
6 12221 1 1 61 GLY O O -3.111 -10.220 -6.784 1.00 . A A . 61 GLY O 1 1
6 12222 1 1 62 THR C C -0.235 -7.325 -7.370 1.00 . A A . 62 THR C 1 1
6 12223 1 1 62 THR CA C -0.831 -8.724 -7.451 1.00 . A A . 62 THR CA 1 1
6 12224 1 1 62 THR CB C 0.189 -9.568 -8.237 1.00 . A A . 62 THR CB 1 1
6 12225 1 1 62 THR CG2 C -0.194 -11.039 -8.256 1.00 . A A . 62 THR CG2 1 1
6 12226 1 1 62 THR H H -2.211 -8.140 -8.945 1.00 . A A . 62 THR H 1 1
6 12227 1 1 62 THR HA H -0.944 -9.131 -6.446 1.00 . A A . 62 THR HA 1 1
6 12228 1 1 62 THR HB H 1.172 -9.459 -7.780 1.00 . A A . 62 THR HB 1 1
6 12229 1 1 62 THR HG1 H 0.697 -9.758 -10.126 1.00 . A A . 62 THR HG1 1 1
6 12230 1 1 62 THR HG21 H 0.612 -11.618 -8.709 1.00 . A A . 62 THR HG21 1 1
6 12231 1 1 62 THR HG22 H -1.106 -11.176 -8.839 1.00 . A A . 62 THR HG22 1 1
6 12232 1 1 62 THR HG23 H -0.358 -11.391 -7.238 1.00 . A A . 62 THR HG23 1 1
6 12233 1 1 62 THR N N -2.112 -8.731 -8.143 1.00 . A A . 62 THR N 1 1
6 12234 1 1 62 THR O O -0.428 -6.511 -8.254 1.00 . A A . 62 THR O 1 1
6 12235 1 1 62 THR OG1 O 0.225 -9.106 -9.590 1.00 . A A . 62 THR OG1 1 1
6 12236 1 1 63 ILE C C 2.568 -6.002 -6.858 1.00 . A A . 63 ILE C 1 1
6 12237 1 1 63 ILE CA C 1.230 -5.832 -6.157 1.00 . A A . 63 ILE CA 1 1
6 12238 1 1 63 ILE CB C 1.418 -5.453 -4.663 1.00 . A A . 63 ILE CB 1 1
6 12239 1 1 63 ILE CD1 C -0.940 -4.320 -4.625 1.00 . A A . 63 ILE CD1 1 1
6 12240 1 1 63 ILE CG1 C 0.048 -5.322 -3.967 1.00 . A A . 63 ILE CG1 1 1
6 12241 1 1 63 ILE CG2 C 2.217 -4.147 -4.525 1.00 . A A . 63 ILE CG2 1 1
6 12242 1 1 63 ILE H H 0.628 -7.795 -5.593 1.00 . A A . 63 ILE H 1 1
6 12243 1 1 63 ILE HA H 0.678 -5.039 -6.658 1.00 . A A . 63 ILE HA 1 1
6 12244 1 1 63 ILE HB H 1.974 -6.246 -4.169 1.00 . A A . 63 ILE HB 1 1
6 12245 1 1 63 ILE HD11 H -1.270 -4.703 -5.592 1.00 . A A . 63 ILE HD11 1 1
6 12246 1 1 63 ILE HD12 H -1.808 -4.191 -3.981 1.00 . A A . 63 ILE HD12 1 1
6 12247 1 1 63 ILE HD13 H -0.454 -3.356 -4.762 1.00 . A A . 63 ILE HD13 1 1
6 12248 1 1 63 ILE HG12 H -0.426 -6.303 -3.940 1.00 . A A . 63 ILE HG12 1 1
6 12249 1 1 63 ILE HG13 H 0.219 -5.004 -2.941 1.00 . A A . 63 ILE HG13 1 1
6 12250 1 1 63 ILE HG21 H 2.263 -3.853 -3.477 1.00 . A A . 63 ILE HG21 1 1
6 12251 1 1 63 ILE HG22 H 3.230 -4.306 -4.894 1.00 . A A . 63 ILE HG22 1 1
6 12252 1 1 63 ILE HG23 H 1.746 -3.353 -5.103 1.00 . A A . 63 ILE HG23 1 1
6 12253 1 1 63 ILE N N 0.518 -7.084 -6.312 1.00 . A A . 63 ILE N 1 1
6 12254 1 1 63 ILE O O 3.437 -6.761 -6.424 1.00 . A A . 63 ILE O 1 1
6 12255 1 1 64 ASP C C 4.784 -4.135 -8.247 1.00 . A A . 64 ASP C 1 1
6 12256 1 1 64 ASP CA C 3.932 -5.292 -8.751 1.00 . A A . 64 ASP CA 1 1
6 12257 1 1 64 ASP CB C 3.594 -5.112 -10.229 1.00 . A A . 64 ASP CB 1 1
6 12258 1 1 64 ASP CG C 2.864 -6.309 -10.801 1.00 . A A . 64 ASP CG 1 1
6 12259 1 1 64 ASP H H 1.924 -4.730 -8.287 1.00 . A A . 64 ASP H 1 1
6 12260 1 1 64 ASP HA H 4.468 -6.232 -8.611 1.00 . A A . 64 ASP HA 1 1
6 12261 1 1 64 ASP HB2 H 2.975 -4.227 -10.342 1.00 . A A . 64 ASP HB2 1 1
6 12262 1 1 64 ASP HB3 H 4.517 -4.969 -10.791 1.00 . A A . 64 ASP HB3 1 1
6 12263 1 1 64 ASP N N 2.705 -5.300 -7.966 1.00 . A A . 64 ASP N 1 1
6 12264 1 1 64 ASP O O 4.320 -3.316 -7.463 1.00 . A A . 64 ASP O 1 1
6 12265 1 1 64 ASP OD1 O 1.609 -6.256 -10.898 1.00 . A A . 64 ASP OD1 1 1
6 12266 1 1 64 ASP OD2 O 3.539 -7.310 -11.146 1.00 . A A . 64 ASP OD2 1 1
6 12267 1 1 65 PHE C C 6.445 -1.559 -8.350 1.00 . A A . 65 PHE C 1 1
6 12268 1 1 65 PHE CA C 6.939 -3.015 -8.193 1.00 . A A . 65 PHE CA 1 1
6 12269 1 1 65 PHE CB C 8.320 -3.186 -8.832 1.00 . A A . 65 PHE CB 1 1
6 12270 1 1 65 PHE CD1 C 10.287 -1.625 -9.117 1.00 . A A . 65 PHE CD1 1 1
6 12271 1 1 65 PHE CD2 C 9.476 -2.051 -6.869 1.00 . A A . 65 PHE CD2 1 1
6 12272 1 1 65 PHE CE1 C 11.295 -0.777 -8.594 1.00 . A A . 65 PHE CE1 1 1
6 12273 1 1 65 PHE CE2 C 10.468 -1.198 -6.342 1.00 . A A . 65 PHE CE2 1 1
6 12274 1 1 65 PHE CG C 9.375 -2.270 -8.261 1.00 . A A . 65 PHE CG 1 1
6 12275 1 1 65 PHE CZ C 11.383 -0.566 -7.205 1.00 . A A . 65 PHE CZ 1 1
6 12276 1 1 65 PHE H H 6.367 -4.724 -9.370 1.00 . A A . 65 PHE H 1 1
6 12277 1 1 65 PHE HA H 7.053 -3.188 -7.127 1.00 . A A . 65 PHE HA 1 1
6 12278 1 1 65 PHE HB2 H 8.642 -4.216 -8.682 1.00 . A A . 65 PHE HB2 1 1
6 12279 1 1 65 PHE HB3 H 8.239 -3.004 -9.903 1.00 . A A . 65 PHE HB3 1 1
6 12280 1 1 65 PHE HD1 H 10.227 -1.783 -10.184 1.00 . A A . 65 PHE HD1 1 1
6 12281 1 1 65 PHE HD2 H 8.784 -2.532 -6.195 1.00 . A A . 65 PHE HD2 1 1
6 12282 1 1 65 PHE HE1 H 11.995 -0.295 -9.260 1.00 . A A . 65 PHE HE1 1 1
6 12283 1 1 65 PHE HE2 H 10.526 -1.031 -5.276 1.00 . A A . 65 PHE HE2 1 1
6 12284 1 1 65 PHE HZ H 12.150 0.083 -6.803 1.00 . A A . 65 PHE HZ 1 1
6 12285 1 1 65 PHE N N 6.028 -4.052 -8.686 1.00 . A A . 65 PHE N 1 1
6 12286 1 1 65 PHE O O 6.538 -0.781 -7.395 1.00 . A A . 65 PHE O 1 1
6 12287 1 1 66 PRO C C 4.237 0.484 -8.609 1.00 . A A . 66 PRO C 1 1
6 12288 1 1 66 PRO CA C 5.461 0.241 -9.497 1.00 . A A . 66 PRO CA 1 1
6 12289 1 1 66 PRO CB C 5.143 0.530 -10.964 1.00 . A A . 66 PRO CB 1 1
6 12290 1 1 66 PRO CD C 5.651 -1.770 -10.849 1.00 . A A . 66 PRO CD 1 1
6 12291 1 1 66 PRO CG C 4.732 -0.781 -11.514 1.00 . A A . 66 PRO CG 1 1
6 12292 1 1 66 PRO HA H 6.277 0.887 -9.167 1.00 . A A . 66 PRO HA 1 1
6 12293 1 1 66 PRO HB2 H 4.339 1.261 -11.049 1.00 . A A . 66 PRO HB2 1 1
6 12294 1 1 66 PRO HB3 H 6.038 0.880 -11.474 1.00 . A A . 66 PRO HB3 1 1
6 12295 1 1 66 PRO HD2 H 5.161 -2.734 -10.747 1.00 . A A . 66 PRO HD2 1 1
6 12296 1 1 66 PRO HD3 H 6.582 -1.860 -11.412 1.00 . A A . 66 PRO HD3 1 1
6 12297 1 1 66 PRO HG2 H 3.695 -0.989 -11.248 1.00 . A A . 66 PRO HG2 1 1
6 12298 1 1 66 PRO HG3 H 4.861 -0.800 -12.596 1.00 . A A . 66 PRO HG3 1 1
6 12299 1 1 66 PRO N N 5.904 -1.160 -9.527 1.00 . A A . 66 PRO N 1 1
6 12300 1 1 66 PRO O O 4.044 1.590 -8.102 1.00 . A A . 66 PRO O 1 1
6 12301 1 1 67 GLU C C 2.678 -0.326 -6.115 1.00 . A A . 67 GLU C 1 1
6 12302 1 1 67 GLU CA C 2.223 -0.419 -7.574 1.00 . A A . 67 GLU CA 1 1
6 12303 1 1 67 GLU CB C 1.300 -1.628 -7.800 1.00 . A A . 67 GLU CB 1 1
6 12304 1 1 67 GLU CD C 0.045 -3.046 -9.531 1.00 . A A . 67 GLU CD 1 1
6 12305 1 1 67 GLU CG C 0.905 -1.812 -9.281 1.00 . A A . 67 GLU CG 1 1
6 12306 1 1 67 GLU H H 3.608 -1.432 -8.843 1.00 . A A . 67 GLU H 1 1
6 12307 1 1 67 GLU HA H 1.687 0.494 -7.842 1.00 . A A . 67 GLU HA 1 1
6 12308 1 1 67 GLU HB2 H 1.814 -2.525 -7.463 1.00 . A A . 67 GLU HB2 1 1
6 12309 1 1 67 GLU HB3 H 0.396 -1.504 -7.203 1.00 . A A . 67 GLU HB3 1 1
6 12310 1 1 67 GLU HG2 H 0.361 -0.927 -9.614 1.00 . A A . 67 GLU HG2 1 1
6 12311 1 1 67 GLU HG3 H 1.810 -1.904 -9.879 1.00 . A A . 67 GLU HG3 1 1
6 12312 1 1 67 GLU N N 3.418 -0.540 -8.409 1.00 . A A . 67 GLU N 1 1
6 12313 1 1 67 GLU O O 2.149 0.452 -5.335 1.00 . A A . 67 GLU O 1 1
6 12314 1 1 67 GLU OE1 O -0.924 -2.952 -10.301 1.00 . A A . 67 GLU OE1 1 1
6 12315 1 1 67 GLU OE2 O 0.352 -4.109 -8.973 1.00 . A A . 67 GLU OE2 1 1
6 12316 1 1 68 PHE C C 4.820 0.280 -4.092 1.00 . A A . 68 PHE C 1 1
6 12317 1 1 68 PHE CA C 4.289 -1.107 -4.433 1.00 . A A . 68 PHE CA 1 1
6 12318 1 1 68 PHE CB C 5.431 -2.126 -4.419 1.00 . A A . 68 PHE CB 1 1
6 12319 1 1 68 PHE CD1 C 5.590 -2.905 -2.016 1.00 . A A . 68 PHE CD1 1 1
6 12320 1 1 68 PHE CD2 C 7.448 -1.665 -2.969 1.00 . A A . 68 PHE CD2 1 1
6 12321 1 1 68 PHE CE1 C 6.298 -3.033 -0.794 1.00 . A A . 68 PHE CE1 1 1
6 12322 1 1 68 PHE CE2 C 8.169 -1.793 -1.756 1.00 . A A . 68 PHE CE2 1 1
6 12323 1 1 68 PHE CG C 6.165 -2.228 -3.109 1.00 . A A . 68 PHE CG 1 1
6 12324 1 1 68 PHE CZ C 7.594 -2.482 -0.669 1.00 . A A . 68 PHE CZ 1 1
6 12325 1 1 68 PHE H H 4.079 -1.747 -6.462 1.00 . A A . 68 PHE H 1 1
6 12326 1 1 68 PHE HA H 3.537 -1.386 -3.694 1.00 . A A . 68 PHE HA 1 1
6 12327 1 1 68 PHE HB2 H 5.030 -3.104 -4.663 1.00 . A A . 68 PHE HB2 1 1
6 12328 1 1 68 PHE HB3 H 6.150 -1.860 -5.187 1.00 . A A . 68 PHE HB3 1 1
6 12329 1 1 68 PHE HD1 H 4.605 -3.343 -2.111 1.00 . A A . 68 PHE HD1 1 1
6 12330 1 1 68 PHE HD2 H 7.898 -1.142 -3.801 1.00 . A A . 68 PHE HD2 1 1
6 12331 1 1 68 PHE HE1 H 5.850 -3.552 0.039 1.00 . A A . 68 PHE HE1 1 1
6 12332 1 1 68 PHE HE2 H 9.159 -1.369 -1.665 1.00 . A A . 68 PHE HE2 1 1
6 12333 1 1 68 PHE HZ H 8.137 -2.582 0.259 1.00 . A A . 68 PHE HZ 1 1
6 12334 1 1 68 PHE N N 3.689 -1.111 -5.770 1.00 . A A . 68 PHE N 1 1
6 12335 1 1 68 PHE O O 4.607 0.791 -2.992 1.00 . A A . 68 PHE O 1 1
6 12336 1 1 69 LEU C C 4.900 3.256 -4.702 1.00 . A A . 69 LEU C 1 1
6 12337 1 1 69 LEU CA C 6.034 2.242 -4.866 1.00 . A A . 69 LEU CA 1 1
6 12338 1 1 69 LEU CB C 6.887 2.625 -6.081 1.00 . A A . 69 LEU CB 1 1
6 12339 1 1 69 LEU CD1 C 8.282 4.366 -4.815 1.00 . A A . 69 LEU CD1 1 1
6 12340 1 1 69 LEU CD2 C 9.225 2.129 -5.385 1.00 . A A . 69 LEU CD2 1 1
6 12341 1 1 69 LEU CG C 8.284 3.220 -5.832 1.00 . A A . 69 LEU CG 1 1
6 12342 1 1 69 LEU H H 5.651 0.428 -5.938 1.00 . A A . 69 LEU H 1 1
6 12343 1 1 69 LEU HA H 6.654 2.256 -3.967 1.00 . A A . 69 LEU HA 1 1
6 12344 1 1 69 LEU HB2 H 7.017 1.733 -6.696 1.00 . A A . 69 LEU HB2 1 1
6 12345 1 1 69 LEU HB3 H 6.325 3.345 -6.667 1.00 . A A . 69 LEU HB3 1 1
6 12346 1 1 69 LEU HD11 H 7.554 5.122 -5.110 1.00 . A A . 69 LEU HD11 1 1
6 12347 1 1 69 LEU HD12 H 9.272 4.817 -4.772 1.00 . A A . 69 LEU HD12 1 1
6 12348 1 1 69 LEU HD13 H 8.023 3.990 -3.824 1.00 . A A . 69 LEU HD13 1 1
6 12349 1 1 69 LEU HD21 H 9.209 1.311 -6.106 1.00 . A A . 69 LEU HD21 1 1
6 12350 1 1 69 LEU HD22 H 8.927 1.755 -4.405 1.00 . A A . 69 LEU HD22 1 1
6 12351 1 1 69 LEU HD23 H 10.235 2.530 -5.324 1.00 . A A . 69 LEU HD23 1 1
6 12352 1 1 69 LEU HG H 8.653 3.611 -6.778 1.00 . A A . 69 LEU HG 1 1
6 12353 1 1 69 LEU N N 5.495 0.898 -5.050 1.00 . A A . 69 LEU N 1 1
6 12354 1 1 69 LEU O O 4.994 4.200 -3.926 1.00 . A A . 69 LEU O 1 1
6 12355 1 1 70 THR C C 2.008 3.927 -3.990 1.00 . A A . 70 THR C 1 1
6 12356 1 1 70 THR CA C 2.667 3.951 -5.375 1.00 . A A . 70 THR CA 1 1
6 12357 1 1 70 THR CB C 1.641 3.598 -6.484 1.00 . A A . 70 THR CB 1 1
6 12358 1 1 70 THR CG2 C 0.492 4.588 -6.531 1.00 . A A . 70 THR CG2 1 1
6 12359 1 1 70 THR H H 3.774 2.249 -6.054 1.00 . A A . 70 THR H 1 1
6 12360 1 1 70 THR HA H 3.020 4.963 -5.560 1.00 . A A . 70 THR HA 1 1
6 12361 1 1 70 THR HB H 1.248 2.599 -6.315 1.00 . A A . 70 THR HB 1 1
6 12362 1 1 70 THR HG1 H 2.768 2.809 -7.885 1.00 . A A . 70 THR HG1 1 1
6 12363 1 1 70 THR HG21 H 0.879 5.604 -6.568 1.00 . A A . 70 THR HG21 1 1
6 12364 1 1 70 THR HG22 H -0.135 4.465 -5.649 1.00 . A A . 70 THR HG22 1 1
6 12365 1 1 70 THR HG23 H -0.110 4.399 -7.421 1.00 . A A . 70 THR HG23 1 1
6 12366 1 1 70 THR N N 3.815 3.048 -5.431 1.00 . A A . 70 THR N 1 1
6 12367 1 1 70 THR O O 1.539 4.959 -3.510 1.00 . A A . 70 THR O 1 1
6 12368 1 1 70 THR OG1 O 2.293 3.639 -7.758 1.00 . A A . 70 THR OG1 1 1
6 12369 1 1 71 MET C C 2.081 3.582 -0.964 1.00 . A A . 71 MET C 1 1
6 12370 1 1 71 MET CA C 1.380 2.680 -1.982 1.00 . A A . 71 MET CA 1 1
6 12371 1 1 71 MET CB C 1.428 1.245 -1.448 1.00 . A A . 71 MET CB 1 1
6 12372 1 1 71 MET CE C -0.982 -1.322 -0.622 1.00 . A A . 71 MET CE 1 1
6 12373 1 1 71 MET CG C 0.673 0.230 -2.282 1.00 . A A . 71 MET CG 1 1
6 12374 1 1 71 MET H H 2.391 1.940 -3.739 1.00 . A A . 71 MET H 1 1
6 12375 1 1 71 MET HA H 0.339 2.992 -2.049 1.00 . A A . 71 MET HA 1 1
6 12376 1 1 71 MET HB2 H 2.467 0.928 -1.377 1.00 . A A . 71 MET HB2 1 1
6 12377 1 1 71 MET HB3 H 1.002 1.241 -0.446 1.00 . A A . 71 MET HB3 1 1
6 12378 1 1 71 MET HE1 H -1.790 -1.198 -1.344 1.00 . A A . 71 MET HE1 1 1
6 12379 1 1 71 MET HE2 H -1.138 -2.246 -0.065 1.00 . A A . 71 MET HE2 1 1
6 12380 1 1 71 MET HE3 H -0.981 -0.477 0.066 1.00 . A A . 71 MET HE3 1 1
6 12381 1 1 71 MET HG2 H -0.342 0.590 -2.442 1.00 . A A . 71 MET HG2 1 1
6 12382 1 1 71 MET HG3 H 1.166 0.138 -3.244 1.00 . A A . 71 MET HG3 1 1
6 12383 1 1 71 MET N N 1.986 2.776 -3.325 1.00 . A A . 71 MET N 1 1
6 12384 1 1 71 MET O O 1.468 4.031 0.003 1.00 . A A . 71 MET O 1 1
6 12385 1 1 71 MET SD S 0.610 -1.403 -1.500 1.00 . A A . 71 MET SD 1 1
6 12386 1 1 72 MET C C 3.620 6.094 -0.141 1.00 . A A . 72 MET C 1 1
6 12387 1 1 72 MET CA C 4.151 4.665 -0.244 1.00 . A A . 72 MET CA 1 1
6 12388 1 1 72 MET CB C 5.618 4.698 -0.684 1.00 . A A . 72 MET CB 1 1
6 12389 1 1 72 MET CE C 6.351 0.699 0.010 1.00 . A A . 72 MET CE 1 1
6 12390 1 1 72 MET CG C 6.231 3.315 -0.872 1.00 . A A . 72 MET CG 1 1
6 12391 1 1 72 MET H H 3.824 3.488 -2.006 1.00 . A A . 72 MET H 1 1
6 12392 1 1 72 MET HA H 4.091 4.209 0.746 1.00 . A A . 72 MET HA 1 1
6 12393 1 1 72 MET HB2 H 5.689 5.238 -1.626 1.00 . A A . 72 MET HB2 1 1
6 12394 1 1 72 MET HB3 H 6.196 5.239 0.066 1.00 . A A . 72 MET HB3 1 1
6 12395 1 1 72 MET HE1 H 5.480 0.469 -0.606 1.00 . A A . 72 MET HE1 1 1
6 12396 1 1 72 MET HE2 H 7.251 0.616 -0.600 1.00 . A A . 72 MET HE2 1 1
6 12397 1 1 72 MET HE3 H 6.409 -0.008 0.837 1.00 . A A . 72 MET HE3 1 1
6 12398 1 1 72 MET HG2 H 5.670 2.780 -1.636 1.00 . A A . 72 MET HG2 1 1
6 12399 1 1 72 MET HG3 H 7.261 3.425 -1.213 1.00 . A A . 72 MET HG3 1 1
6 12400 1 1 72 MET N N 3.362 3.856 -1.181 1.00 . A A . 72 MET N 1 1
6 12401 1 1 72 MET O O 3.831 6.778 0.866 1.00 . A A . 72 MET O 1 1
6 12402 1 1 72 MET SD S 6.212 2.355 0.648 1.00 . A A . 72 MET SD 1 1
6 12403 1 1 73 ALA C C 1.321 8.080 -0.088 1.00 . A A . 73 ALA C 1 1
6 12404 1 1 73 ALA CA C 2.345 7.879 -1.205 1.00 . A A . 73 ALA CA 1 1
6 12405 1 1 73 ALA CB C 1.680 8.124 -2.561 1.00 . A A . 73 ALA CB 1 1
6 12406 1 1 73 ALA H H 2.766 5.934 -1.977 1.00 . A A . 73 ALA H 1 1
6 12407 1 1 73 ALA HA H 3.147 8.605 -1.070 1.00 . A A . 73 ALA HA 1 1
6 12408 1 1 73 ALA HB1 H 1.301 9.145 -2.605 1.00 . A A . 73 ALA HB1 1 1
6 12409 1 1 73 ALA HB2 H 2.408 7.977 -3.358 1.00 . A A . 73 ALA HB2 1 1
6 12410 1 1 73 ALA HB3 H 0.853 7.429 -2.698 1.00 . A A . 73 ALA HB3 1 1
6 12411 1 1 73 ALA N N 2.918 6.538 -1.176 1.00 . A A . 73 ALA N 1 1
6 12412 1 1 73 ALA O O 1.184 9.174 0.444 1.00 . A A . 73 ALA O 1 1
6 12413 1 1 74 ARG C C 0.069 7.225 2.688 1.00 . A A . 74 ARG C 1 1
6 12414 1 1 74 ARG CA C -0.466 7.130 1.271 1.00 . A A . 74 ARG CA 1 1
6 12415 1 1 74 ARG CB C -1.430 5.939 1.158 1.00 . A A . 74 ARG CB 1 1
6 12416 1 1 74 ARG CD C -3.337 7.013 -0.119 1.00 . A A . 74 ARG CD 1 1
6 12417 1 1 74 ARG CG C -2.246 5.934 -0.138 1.00 . A A . 74 ARG CG 1 1
6 12418 1 1 74 ARG CZ C -3.264 8.324 -2.248 1.00 . A A . 74 ARG CZ 1 1
6 12419 1 1 74 ARG H H 0.753 6.126 -0.186 1.00 . A A . 74 ARG H 1 1
6 12420 1 1 74 ARG HA H -1.026 8.046 1.082 1.00 . A A . 74 ARG HA 1 1
6 12421 1 1 74 ARG HB2 H -0.851 5.015 1.214 1.00 . A A . 74 ARG HB2 1 1
6 12422 1 1 74 ARG HB3 H -2.120 5.967 1.999 1.00 . A A . 74 ARG HB3 1 1
6 12423 1 1 74 ARG HD2 H -4.194 6.646 0.452 1.00 . A A . 74 ARG HD2 1 1
6 12424 1 1 74 ARG HD3 H -2.958 7.915 0.363 1.00 . A A . 74 ARG HD3 1 1
6 12425 1 1 74 ARG HE H -4.556 6.823 -1.863 1.00 . A A . 74 ARG HE 1 1
6 12426 1 1 74 ARG HG2 H -1.575 6.111 -0.973 1.00 . A A . 74 ARG HG2 1 1
6 12427 1 1 74 ARG HG3 H -2.713 4.956 -0.262 1.00 . A A . 74 ARG HG3 1 1
6 12428 1 1 74 ARG HH11 H -1.884 8.893 -0.904 1.00 . A A . 74 ARG HH11 1 1
6 12429 1 1 74 ARG HH12 H -1.882 9.773 -2.420 1.00 . A A . 74 ARG HH12 1 1
6 12430 1 1 74 ARG HH21 H -4.528 8.022 -3.780 1.00 . A A . 74 ARG HH21 1 1
6 12431 1 1 74 ARG HH22 H -3.332 9.280 -4.002 1.00 . A A . 74 ARG HH22 1 1
6 12432 1 1 74 ARG N N 0.592 7.026 0.259 1.00 . A A . 74 ARG N 1 1
6 12433 1 1 74 ARG NE N -3.785 7.365 -1.483 1.00 . A A . 74 ARG NE 1 1
6 12434 1 1 74 ARG NH1 N -2.257 9.044 -1.821 1.00 . A A . 74 ARG NH1 1 1
6 12435 1 1 74 ARG NH2 N -3.752 8.558 -3.432 1.00 . A A . 74 ARG NH2 1 1
6 12436 1 1 74 ARG O O -0.655 7.643 3.588 1.00 . A A . 74 ARG O 1 1
6 12437 1 1 75 LYS C C 2.153 8.438 4.550 1.00 . A A . 75 LYS C 1 1
6 12438 1 1 75 LYS CA C 1.928 6.966 4.230 1.00 . A A . 75 LYS CA 1 1
6 12439 1 1 75 LYS CB C 3.248 6.187 4.294 1.00 . A A . 75 LYS CB 1 1
6 12440 1 1 75 LYS CD C 2.972 5.170 6.635 1.00 . A A . 75 LYS CD 1 1
6 12441 1 1 75 LYS CE C 2.417 5.952 7.830 1.00 . A A . 75 LYS CE 1 1
6 12442 1 1 75 LYS CG C 3.838 6.045 5.709 1.00 . A A . 75 LYS CG 1 1
6 12443 1 1 75 LYS H H 1.885 6.505 2.131 1.00 . A A . 75 LYS H 1 1
6 12444 1 1 75 LYS HA H 1.235 6.554 4.963 1.00 . A A . 75 LYS HA 1 1
6 12445 1 1 75 LYS HB2 H 3.085 5.192 3.885 1.00 . A A . 75 LYS HB2 1 1
6 12446 1 1 75 LYS HB3 H 3.979 6.696 3.667 1.00 . A A . 75 LYS HB3 1 1
6 12447 1 1 75 LYS HD2 H 2.141 4.759 6.063 1.00 . A A . 75 LYS HD2 1 1
6 12448 1 1 75 LYS HD3 H 3.577 4.343 7.004 1.00 . A A . 75 LYS HD3 1 1
6 12449 1 1 75 LYS HE2 H 1.907 6.845 7.467 1.00 . A A . 75 LYS HE2 1 1
6 12450 1 1 75 LYS HE3 H 1.690 5.326 8.351 1.00 . A A . 75 LYS HE3 1 1
6 12451 1 1 75 LYS HG2 H 4.823 5.589 5.626 1.00 . A A . 75 LYS HG2 1 1
6 12452 1 1 75 LYS HG3 H 3.952 7.034 6.149 1.00 . A A . 75 LYS HG3 1 1
6 12453 1 1 75 LYS HZ1 H 3.077 6.837 9.589 1.00 . A A . 75 LYS HZ1 1 1
6 12454 1 1 75 LYS HZ2 H 4.151 6.973 8.344 1.00 . A A . 75 LYS HZ2 1 1
6 12455 1 1 75 LYS HZ3 H 3.977 5.531 9.134 1.00 . A A . 75 LYS HZ3 1 1
6 12456 1 1 75 LYS N N 1.325 6.858 2.896 1.00 . A A . 75 LYS N 1 1
6 12457 1 1 75 LYS NZ N 3.490 6.355 8.801 1.00 . A A . 75 LYS NZ 1 1
6 12458 1 1 75 LYS O O 2.027 8.868 5.697 1.00 . A A . 75 LYS O 1 1
6 12459 1 1 76 MET C C 1.251 11.279 3.740 1.00 . A A . 76 MET C 1 1
6 12460 1 1 76 MET CA C 2.637 10.656 3.686 1.00 . A A . 76 MET CA 1 1
6 12461 1 1 76 MET CB C 3.405 11.245 2.493 1.00 . A A . 76 MET CB 1 1
6 12462 1 1 76 MET CE C 7.433 11.245 3.461 1.00 . A A . 76 MET CE 1 1
6 12463 1 1 76 MET CG C 4.872 10.873 2.462 1.00 . A A . 76 MET CG 1 1
6 12464 1 1 76 MET H H 2.573 8.819 2.605 1.00 . A A . 76 MET H 1 1
6 12465 1 1 76 MET HA H 3.169 10.868 4.613 1.00 . A A . 76 MET HA 1 1
6 12466 1 1 76 MET HB2 H 2.934 10.901 1.573 1.00 . A A . 76 MET HB2 1 1
6 12467 1 1 76 MET HB3 H 3.330 12.336 2.529 1.00 . A A . 76 MET HB3 1 1
6 12468 1 1 76 MET HE1 H 8.099 11.764 4.151 1.00 . A A . 76 MET HE1 1 1
6 12469 1 1 76 MET HE2 H 7.542 10.169 3.600 1.00 . A A . 76 MET HE2 1 1
6 12470 1 1 76 MET HE3 H 7.698 11.506 2.436 1.00 . A A . 76 MET HE3 1 1
6 12471 1 1 76 MET HG2 H 4.982 9.795 2.576 1.00 . A A . 76 MET HG2 1 1
6 12472 1 1 76 MET HG3 H 5.298 11.178 1.506 1.00 . A A . 76 MET HG3 1 1
6 12473 1 1 76 MET N N 2.467 9.217 3.526 1.00 . A A . 76 MET N 1 1
6 12474 1 1 76 MET O O 0.403 10.979 2.911 1.00 . A A . 76 MET O 1 1
6 12475 1 1 76 MET SD S 5.748 11.719 3.791 1.00 . A A . 76 MET SD 1 1
6 12476 1 1 77 LYS C C -0.148 14.143 3.975 1.00 . A A . 77 LYS C 1 1
6 12477 1 1 77 LYS CA C -0.264 12.866 4.782 1.00 . A A . 77 LYS CA 1 1
6 12478 1 1 77 LYS CB C -0.610 13.202 6.235 1.00 . A A . 77 LYS CB 1 1
6 12479 1 1 77 LYS CD C -2.895 12.135 6.668 1.00 . A A . 77 LYS CD 1 1
6 12480 1 1 77 LYS CE C -3.588 13.298 7.397 1.00 . A A . 77 LYS CE 1 1
6 12481 1 1 77 LYS CG C -1.383 12.092 6.957 1.00 . A A . 77 LYS CG 1 1
6 12482 1 1 77 LYS H H 1.731 12.359 5.396 1.00 . A A . 77 LYS H 1 1
6 12483 1 1 77 LYS HA H -1.054 12.253 4.351 1.00 . A A . 77 LYS HA 1 1
6 12484 1 1 77 LYS HB2 H 0.317 13.388 6.774 1.00 . A A . 77 LYS HB2 1 1
6 12485 1 1 77 LYS HB3 H -1.201 14.117 6.253 1.00 . A A . 77 LYS HB3 1 1
6 12486 1 1 77 LYS HD2 H -3.056 12.233 5.594 1.00 . A A . 77 LYS HD2 1 1
6 12487 1 1 77 LYS HD3 H -3.340 11.197 7.004 1.00 . A A . 77 LYS HD3 1 1
6 12488 1 1 77 LYS HE2 H -3.398 13.207 8.469 1.00 . A A . 77 LYS HE2 1 1
6 12489 1 1 77 LYS HE3 H -3.170 14.244 7.047 1.00 . A A . 77 LYS HE3 1 1
6 12490 1 1 77 LYS HG2 H -0.988 11.126 6.641 1.00 . A A . 77 LYS HG2 1 1
6 12491 1 1 77 LYS HG3 H -1.232 12.193 8.031 1.00 . A A . 77 LYS HG3 1 1
6 12492 1 1 77 LYS HZ1 H -5.256 13.422 6.168 1.00 . A A . 77 LYS HZ1 1 1
6 12493 1 1 77 LYS HZ2 H -5.499 14.058 7.671 1.00 . A A . 77 LYS HZ2 1 1
6 12494 1 1 77 LYS HZ3 H -5.467 12.417 7.467 1.00 . A A . 77 LYS HZ3 1 1
6 12495 1 1 77 LYS N N 1.016 12.156 4.704 1.00 . A A . 77 LYS N 1 1
6 12496 1 1 77 LYS NZ N -5.071 13.298 7.157 1.00 . A A . 77 LYS NZ 1 1
6 12497 1 1 77 LYS O O -1.063 14.515 3.247 1.00 . A A . 77 LYS O 1 1
6 12498 1 1 78 ASP C C 1.489 15.818 1.900 1.00 . A A . 78 ASP C 1 1
6 12499 1 1 78 ASP CA C 1.237 16.059 3.388 1.00 . A A . 78 ASP CA 1 1
6 12500 1 1 78 ASP CB C 2.449 16.757 4.000 1.00 . A A . 78 ASP CB 1 1
6 12501 1 1 78 ASP CG C 2.483 18.233 3.688 1.00 . A A . 78 ASP CG 1 1
6 12502 1 1 78 ASP H H 1.715 14.448 4.710 1.00 . A A . 78 ASP H 1 1
6 12503 1 1 78 ASP HA H 0.368 16.705 3.505 1.00 . A A . 78 ASP HA 1 1
6 12504 1 1 78 ASP HB2 H 2.413 16.632 5.083 1.00 . A A . 78 ASP HB2 1 1
6 12505 1 1 78 ASP HB3 H 3.358 16.288 3.625 1.00 . A A . 78 ASP HB3 1 1
6 12506 1 1 78 ASP N N 0.992 14.804 4.098 1.00 . A A . 78 ASP N 1 1
6 12507 1 1 78 ASP O O 1.133 16.633 1.058 1.00 . A A . 78 ASP O 1 1
6 12508 1 1 78 ASP OD1 O 1.614 18.971 4.209 1.00 . A A . 78 ASP OD1 1 1
6 12509 1 1 78 ASP OD2 O 3.375 18.656 2.936 1.00 . A A . 78 ASP OD2 1 1
6 12510 1 1 79 THR C C 3.295 15.155 -0.609 1.00 . A A . 79 THR C 1 1
6 12511 1 1 79 THR CA C 2.433 14.209 0.241 1.00 . A A . 79 THR CA 1 1
6 12512 1 1 79 THR CB C 1.166 13.793 -0.590 1.00 . A A . 79 THR CB 1 1
6 12513 1 1 79 THR CG2 C 0.374 12.719 0.120 1.00 . A A . 79 THR CG2 1 1
6 12514 1 1 79 THR H H 2.330 14.054 2.368 1.00 . A A . 79 THR H 1 1
6 12515 1 1 79 THR HA H 3.024 13.304 0.363 1.00 . A A . 79 THR HA 1 1
6 12516 1 1 79 THR HB H 1.484 13.411 -1.560 1.00 . A A . 79 THR HB 1 1
6 12517 1 1 79 THR HG1 H 0.593 15.629 -0.203 1.00 . A A . 79 THR HG1 1 1
6 12518 1 1 79 THR HG21 H -0.039 13.114 1.048 1.00 . A A . 79 THR HG21 1 1
6 12519 1 1 79 THR HG22 H 1.021 11.871 0.342 1.00 . A A . 79 THR HG22 1 1
6 12520 1 1 79 THR HG23 H -0.440 12.386 -0.522 1.00 . A A . 79 THR HG23 1 1
6 12521 1 1 79 THR N N 2.089 14.668 1.606 1.00 . A A . 79 THR N 1 1
6 12522 1 1 79 THR O O 3.353 14.995 -1.815 1.00 . A A . 79 THR O 1 1
6 12523 1 1 79 THR OG1 O 0.300 14.915 -0.788 1.00 . A A . 79 THR OG1 1 1
6 12524 1 1 80 ASP C C 5.919 16.333 -1.548 1.00 . A A . 80 ASP C 1 1
6 12525 1 1 80 ASP CA C 4.847 17.056 -0.729 1.00 . A A . 80 ASP CA 1 1
6 12526 1 1 80 ASP CB C 5.554 18.008 0.247 1.00 . A A . 80 ASP CB 1 1
6 12527 1 1 80 ASP CG C 6.561 18.924 -0.453 1.00 . A A . 80 ASP CG 1 1
6 12528 1 1 80 ASP H H 3.917 16.196 1.014 1.00 . A A . 80 ASP H 1 1
6 12529 1 1 80 ASP HA H 4.236 17.646 -1.413 1.00 . A A . 80 ASP HA 1 1
6 12530 1 1 80 ASP HB2 H 4.810 18.614 0.757 1.00 . A A . 80 ASP HB2 1 1
6 12531 1 1 80 ASP HB3 H 6.088 17.416 0.991 1.00 . A A . 80 ASP HB3 1 1
6 12532 1 1 80 ASP N N 3.981 16.110 0.010 1.00 . A A . 80 ASP N 1 1
6 12533 1 1 80 ASP O O 6.311 16.773 -2.628 1.00 . A A . 80 ASP O 1 1
6 12534 1 1 80 ASP OD1 O 6.147 19.688 -1.347 1.00 . A A . 80 ASP OD1 1 1
6 12535 1 1 80 ASP OD2 O 7.769 18.860 -0.107 1.00 . A A . 80 ASP OD2 1 1
6 12536 1 1 81 SER C C 6.885 13.770 -2.999 1.00 . A A . 81 SER C 1 1
6 12537 1 1 81 SER CA C 7.398 14.399 -1.699 1.00 . A A . 81 SER CA 1 1
6 12538 1 1 81 SER CB C 7.832 13.280 -0.750 1.00 . A A . 81 SER CB 1 1
6 12539 1 1 81 SER H H 6.028 14.898 -0.131 1.00 . A A . 81 SER H 1 1
6 12540 1 1 81 SER HA H 8.260 15.022 -1.929 1.00 . A A . 81 SER HA 1 1
6 12541 1 1 81 SER HB2 H 8.350 13.717 0.104 1.00 . A A . 81 SER HB2 1 1
6 12542 1 1 81 SER HB3 H 6.945 12.757 -0.395 1.00 . A A . 81 SER HB3 1 1
6 12543 1 1 81 SER HG H 9.408 12.833 -1.816 1.00 . A A . 81 SER HG 1 1
6 12544 1 1 81 SER N N 6.384 15.210 -1.027 1.00 . A A . 81 SER N 1 1
6 12545 1 1 81 SER O O 7.659 13.471 -3.916 1.00 . A A . 81 SER O 1 1
6 12546 1 1 81 SER OG O 8.685 12.348 -1.391 1.00 . A A . 81 SER OG 1 1
6 12547 1 1 82 GLU C C 4.721 13.680 -5.416 1.00 . A A . 82 GLU C 1 1
6 12548 1 1 82 GLU CA C 4.985 12.824 -4.187 1.00 . A A . 82 GLU CA 1 1
6 12549 1 1 82 GLU CB C 3.662 12.209 -3.723 1.00 . A A . 82 GLU CB 1 1
6 12550 1 1 82 GLU CD C 4.761 10.103 -2.916 1.00 . A A . 82 GLU CD 1 1
6 12551 1 1 82 GLU CG C 3.827 11.244 -2.562 1.00 . A A . 82 GLU CG 1 1
6 12552 1 1 82 GLU H H 4.971 13.885 -2.338 1.00 . A A . 82 GLU H 1 1
6 12553 1 1 82 GLU HA H 5.658 12.021 -4.472 1.00 . A A . 82 GLU HA 1 1
6 12554 1 1 82 GLU HB2 H 2.987 13.008 -3.425 1.00 . A A . 82 GLU HB2 1 1
6 12555 1 1 82 GLU HB3 H 3.215 11.672 -4.560 1.00 . A A . 82 GLU HB3 1 1
6 12556 1 1 82 GLU HG2 H 4.226 11.782 -1.701 1.00 . A A . 82 GLU HG2 1 1
6 12557 1 1 82 GLU HG3 H 2.852 10.845 -2.293 1.00 . A A . 82 GLU HG3 1 1
6 12558 1 1 82 GLU N N 5.583 13.551 -3.074 1.00 . A A . 82 GLU N 1 1
6 12559 1 1 82 GLU O O 4.443 14.871 -5.321 1.00 . A A . 82 GLU O 1 1
6 12560 1 1 82 GLU OE1 O 5.762 9.882 -2.198 1.00 . A A . 82 GLU OE1 1 1
6 12561 1 1 82 GLU OE2 O 4.511 9.424 -3.933 1.00 . A A . 82 GLU OE2 1 1
6 12562 1 1 83 GLU C C 2.952 13.897 -7.979 1.00 . A A . 83 GLU C 1 1
6 12563 1 1 83 GLU CA C 4.477 13.770 -7.831 1.00 . A A . 83 GLU CA 1 1
6 12564 1 1 83 GLU CB C 5.115 13.077 -9.044 1.00 . A A . 83 GLU CB 1 1
6 12565 1 1 83 GLU CD C 7.422 14.035 -8.411 1.00 . A A . 83 GLU CD 1 1
6 12566 1 1 83 GLU CG C 6.630 12.814 -8.900 1.00 . A A . 83 GLU CG 1 1
6 12567 1 1 83 GLU H H 5.016 12.068 -6.635 1.00 . A A . 83 GLU H 1 1
6 12568 1 1 83 GLU HA H 4.892 14.773 -7.753 1.00 . A A . 83 GLU HA 1 1
6 12569 1 1 83 GLU HB2 H 4.616 12.123 -9.210 1.00 . A A . 83 GLU HB2 1 1
6 12570 1 1 83 GLU HB3 H 4.953 13.703 -9.919 1.00 . A A . 83 GLU HB3 1 1
6 12571 1 1 83 GLU HG2 H 6.776 12.001 -8.189 1.00 . A A . 83 GLU HG2 1 1
6 12572 1 1 83 GLU HG3 H 7.024 12.496 -9.867 1.00 . A A . 83 GLU HG3 1 1
6 12573 1 1 83 GLU N N 4.771 13.059 -6.585 1.00 . A A . 83 GLU N 1 1
6 12574 1 1 83 GLU O O 2.433 14.435 -8.957 1.00 . A A . 83 GLU O 1 1
6 12575 1 1 83 GLU OE1 O 7.125 15.180 -8.817 1.00 . A A . 83 GLU OE1 1 1
6 12576 1 1 83 GLU OE2 O 8.353 13.840 -7.591 1.00 . A A . 83 GLU OE2 1 1
6 12577 1 1 84 GLU C C 0.386 14.983 -6.820 1.00 . A A . 84 GLU C 1 1
6 12578 1 1 84 GLU CA C 0.793 13.500 -6.881 1.00 . A A . 84 GLU CA 1 1
6 12579 1 1 84 GLU CB C 0.332 12.763 -5.613 1.00 . A A . 84 GLU CB 1 1
6 12580 1 1 84 GLU CD C -1.560 11.847 -4.210 1.00 . A A . 84 GLU CD 1 1
6 12581 1 1 84 GLU CG C -1.171 12.544 -5.509 1.00 . A A . 84 GLU CG 1 1
6 12582 1 1 84 GLU H H 2.733 12.940 -6.222 1.00 . A A . 84 GLU H 1 1
6 12583 1 1 84 GLU HA H 0.337 13.037 -7.757 1.00 . A A . 84 GLU HA 1 1
6 12584 1 1 84 GLU HB2 H 0.818 11.789 -5.590 1.00 . A A . 84 GLU HB2 1 1
6 12585 1 1 84 GLU HB3 H 0.666 13.330 -4.743 1.00 . A A . 84 GLU HB3 1 1
6 12586 1 1 84 GLU HG2 H -1.677 13.507 -5.556 1.00 . A A . 84 GLU HG2 1 1
6 12587 1 1 84 GLU HG3 H -1.500 11.935 -6.351 1.00 . A A . 84 GLU HG3 1 1
6 12588 1 1 84 GLU N N 2.246 13.401 -6.974 1.00 . A A . 84 GLU N 1 1
6 12589 1 1 84 GLU O O -0.701 15.362 -7.258 1.00 . A A . 84 GLU O 1 1
6 12590 1 1 84 GLU OE1 O -1.615 10.599 -4.184 1.00 . A A . 84 GLU OE1 1 1
6 12591 1 1 84 GLU OE2 O -1.822 12.549 -3.205 1.00 . A A . 84 GLU OE2 1 1
6 12592 1 1 85 ILE C C 0.988 17.892 -7.591 1.00 . A A . 85 ILE C 1 1
6 12593 1 1 85 ILE CA C 1.038 17.264 -6.191 1.00 . A A . 85 ILE CA 1 1
6 12594 1 1 85 ILE CB C 2.175 17.970 -5.363 1.00 . A A . 85 ILE CB 1 1
6 12595 1 1 85 ILE CD1 C 1.156 17.371 -3.023 1.00 . A A . 85 ILE CD1 1 1
6 12596 1 1 85 ILE CG1 C 2.363 17.298 -3.982 1.00 . A A . 85 ILE CG1 1 1
6 12597 1 1 85 ILE CG2 C 1.872 19.483 -5.174 1.00 . A A . 85 ILE CG2 1 1
6 12598 1 1 85 ILE H H 2.153 15.452 -5.931 1.00 . A A . 85 ILE H 1 1
6 12599 1 1 85 ILE HA H 0.083 17.434 -5.695 1.00 . A A . 85 ILE HA 1 1
6 12600 1 1 85 ILE HB H 3.110 17.868 -5.914 1.00 . A A . 85 ILE HB 1 1
6 12601 1 1 85 ILE HD11 H 0.911 18.409 -2.808 1.00 . A A . 85 ILE HD11 1 1
6 12602 1 1 85 ILE HD12 H 0.295 16.875 -3.466 1.00 . A A . 85 ILE HD12 1 1
6 12603 1 1 85 ILE HD13 H 1.413 16.872 -2.090 1.00 . A A . 85 ILE HD13 1 1
6 12604 1 1 85 ILE HG12 H 2.616 16.251 -4.134 1.00 . A A . 85 ILE HG12 1 1
6 12605 1 1 85 ILE HG13 H 3.212 17.774 -3.490 1.00 . A A . 85 ILE HG13 1 1
6 12606 1 1 85 ILE HG21 H 0.885 19.617 -4.731 1.00 . A A . 85 ILE HG21 1 1
6 12607 1 1 85 ILE HG22 H 2.625 19.930 -4.521 1.00 . A A . 85 ILE HG22 1 1
6 12608 1 1 85 ILE HG23 H 1.898 19.987 -6.136 1.00 . A A . 85 ILE HG23 1 1
6 12609 1 1 85 ILE N N 1.276 15.817 -6.288 1.00 . A A . 85 ILE N 1 1
6 12610 1 1 85 ILE O O 0.175 18.783 -7.861 1.00 . A A . 85 ILE O 1 1
6 12611 1 1 86 ARG C C 0.589 17.687 -10.548 1.00 . A A . 86 ARG C 1 1
6 12612 1 1 86 ARG CA C 1.913 17.954 -9.860 1.00 . A A . 86 ARG CA 1 1
6 12613 1 1 86 ARG CB C 3.016 17.264 -10.685 1.00 . A A . 86 ARG CB 1 1
6 12614 1 1 86 ARG CD C 5.150 18.256 -9.737 1.00 . A A . 86 ARG CD 1 1
6 12615 1 1 86 ARG CG C 4.347 17.008 -9.979 1.00 . A A . 86 ARG CG 1 1
6 12616 1 1 86 ARG CZ C 7.374 18.746 -8.729 1.00 . A A . 86 ARG CZ 1 1
6 12617 1 1 86 ARG H H 2.469 16.663 -8.233 1.00 . A A . 86 ARG H 1 1
6 12618 1 1 86 ARG HA H 2.085 19.036 -9.824 1.00 . A A . 86 ARG HA 1 1
6 12619 1 1 86 ARG HB2 H 2.634 16.297 -11.011 1.00 . A A . 86 ARG HB2 1 1
6 12620 1 1 86 ARG HB3 H 3.204 17.858 -11.576 1.00 . A A . 86 ARG HB3 1 1
6 12621 1 1 86 ARG HD2 H 5.328 18.759 -10.686 1.00 . A A . 86 ARG HD2 1 1
6 12622 1 1 86 ARG HD3 H 4.599 18.919 -9.071 1.00 . A A . 86 ARG HD3 1 1
6 12623 1 1 86 ARG HE H 6.621 16.901 -8.989 1.00 . A A . 86 ARG HE 1 1
6 12624 1 1 86 ARG HG2 H 4.165 16.514 -9.027 1.00 . A A . 86 ARG HG2 1 1
6 12625 1 1 86 ARG HG3 H 4.940 16.336 -10.602 1.00 . A A . 86 ARG HG3 1 1
6 12626 1 1 86 ARG HH11 H 6.379 20.386 -9.323 1.00 . A A . 86 ARG HH11 1 1
6 12627 1 1 86 ARG HH12 H 7.932 20.670 -8.572 1.00 . A A . 86 ARG HH12 1 1
6 12628 1 1 86 ARG HH21 H 8.597 17.310 -8.053 1.00 . A A . 86 ARG HH21 1 1
6 12629 1 1 86 ARG HH22 H 9.170 18.959 -7.873 1.00 . A A . 86 ARG HH22 1 1
6 12630 1 1 86 ARG N N 1.847 17.417 -8.490 1.00 . A A . 86 ARG N 1 1
6 12631 1 1 86 ARG NE N 6.436 17.898 -9.124 1.00 . A A . 86 ARG NE 1 1
6 12632 1 1 86 ARG NH1 N 7.215 20.035 -8.889 1.00 . A A . 86 ARG NH1 1 1
6 12633 1 1 86 ARG NH2 N 8.464 18.305 -8.176 1.00 . A A . 86 ARG NH2 1 1
6 12634 1 1 86 ARG O O 0.049 18.531 -11.258 1.00 . A A . 86 ARG O 1 1
6 12635 1 1 87 GLU C C -2.330 16.918 -10.268 1.00 . A A . 87 GLU C 1 1
6 12636 1 1 87 GLU CA C -1.213 16.112 -10.899 1.00 . A A . 87 GLU CA 1 1
6 12637 1 1 87 GLU CB C -1.477 14.621 -10.688 1.00 . A A . 87 GLU CB 1 1
6 12638 1 1 87 GLU CD C -1.493 13.731 -13.050 1.00 . A A . 87 GLU CD 1 1
6 12639 1 1 87 GLU CG C -0.780 13.740 -11.706 1.00 . A A . 87 GLU CG 1 1
6 12640 1 1 87 GLU H H 0.552 15.834 -9.732 1.00 . A A . 87 GLU H 1 1
6 12641 1 1 87 GLU HA H -1.199 16.325 -11.969 1.00 . A A . 87 GLU HA 1 1
6 12642 1 1 87 GLU HB2 H -1.140 14.344 -9.691 1.00 . A A . 87 GLU HB2 1 1
6 12643 1 1 87 GLU HB3 H -2.550 14.443 -10.753 1.00 . A A . 87 GLU HB3 1 1
6 12644 1 1 87 GLU HG2 H 0.241 14.097 -11.844 1.00 . A A . 87 GLU HG2 1 1
6 12645 1 1 87 GLU HG3 H -0.744 12.721 -11.320 1.00 . A A . 87 GLU HG3 1 1
6 12646 1 1 87 GLU N N 0.062 16.495 -10.319 1.00 . A A . 87 GLU N 1 1
6 12647 1 1 87 GLU O O -3.182 17.417 -10.972 1.00 . A A . 87 GLU O 1 1
6 12648 1 1 87 GLU OE1 O -2.560 13.079 -13.172 1.00 . A A . 87 GLU OE1 1 1
6 12649 1 1 87 GLU OE2 O -0.990 14.366 -14.002 1.00 . A A . 87 GLU OE2 1 1
6 12650 1 1 88 ALA C C -3.584 19.183 -8.806 1.00 . A A . 88 ALA C 1 1
6 12651 1 1 88 ALA CA C -3.394 17.769 -8.252 1.00 . A A . 88 ALA CA 1 1
6 12652 1 1 88 ALA CB C -3.103 17.817 -6.748 1.00 . A A . 88 ALA CB 1 1
6 12653 1 1 88 ALA H H -1.572 16.654 -8.399 1.00 . A A . 88 ALA H 1 1
6 12654 1 1 88 ALA HA H -4.323 17.220 -8.409 1.00 . A A . 88 ALA HA 1 1
6 12655 1 1 88 ALA HB1 H -3.052 16.802 -6.357 1.00 . A A . 88 ALA HB1 1 1
6 12656 1 1 88 ALA HB2 H -2.154 18.326 -6.570 1.00 . A A . 88 ALA HB2 1 1
6 12657 1 1 88 ALA HB3 H -3.904 18.356 -6.239 1.00 . A A . 88 ALA HB3 1 1
6 12658 1 1 88 ALA N N -2.322 17.057 -8.949 1.00 . A A . 88 ALA N 1 1
6 12659 1 1 88 ALA O O -4.708 19.651 -8.932 1.00 . A A . 88 ALA O 1 1
6 12660 1 1 89 PHE C C -3.401 21.199 -11.001 1.00 . A A . 89 PHE C 1 1
6 12661 1 1 89 PHE CA C -2.573 21.191 -9.711 1.00 . A A . 89 PHE CA 1 1
6 12662 1 1 89 PHE CB C -1.155 21.724 -9.975 1.00 . A A . 89 PHE CB 1 1
6 12663 1 1 89 PHE CD1 C -0.044 23.394 -11.510 1.00 . A A . 89 PHE CD1 1 1
6 12664 1 1 89 PHE CD2 C -2.112 24.059 -10.431 1.00 . A A . 89 PHE CD2 1 1
6 12665 1 1 89 PHE CE1 C 0.033 24.659 -12.149 1.00 . A A . 89 PHE CE1 1 1
6 12666 1 1 89 PHE CE2 C -2.045 25.321 -11.075 1.00 . A A . 89 PHE CE2 1 1
6 12667 1 1 89 PHE CG C -1.112 23.083 -10.650 1.00 . A A . 89 PHE CG 1 1
6 12668 1 1 89 PHE CZ C -0.968 25.620 -11.925 1.00 . A A . 89 PHE CZ 1 1
6 12669 1 1 89 PHE H H -1.577 19.425 -9.019 1.00 . A A . 89 PHE H 1 1
6 12670 1 1 89 PHE HA H -3.068 21.839 -8.987 1.00 . A A . 89 PHE HA 1 1
6 12671 1 1 89 PHE HB2 H -0.625 21.783 -9.024 1.00 . A A . 89 PHE HB2 1 1
6 12672 1 1 89 PHE HB3 H -0.631 21.016 -10.616 1.00 . A A . 89 PHE HB3 1 1
6 12673 1 1 89 PHE HD1 H 0.726 22.659 -11.692 1.00 . A A . 89 PHE HD1 1 1
6 12674 1 1 89 PHE HD2 H -2.945 23.847 -9.777 1.00 . A A . 89 PHE HD2 1 1
6 12675 1 1 89 PHE HE1 H 0.860 24.882 -12.809 1.00 . A A . 89 PHE HE1 1 1
6 12676 1 1 89 PHE HE2 H -2.823 26.052 -10.911 1.00 . A A . 89 PHE HE2 1 1
6 12677 1 1 89 PHE HZ H -0.911 26.584 -12.404 1.00 . A A . 89 PHE HZ 1 1
6 12678 1 1 89 PHE N N -2.491 19.848 -9.147 1.00 . A A . 89 PHE N 1 1
6 12679 1 1 89 PHE O O -4.353 21.961 -11.124 1.00 . A A . 89 PHE O 1 1
6 12680 1 1 90 ARG C C -5.130 19.605 -13.188 1.00 . A A . 90 ARG C 1 1
6 12681 1 1 90 ARG CA C -3.787 20.345 -13.242 1.00 . A A . 90 ARG CA 1 1
6 12682 1 1 90 ARG CB C -2.878 19.821 -14.368 1.00 . A A . 90 ARG CB 1 1
6 12683 1 1 90 ARG CD C -1.100 18.148 -14.965 1.00 . A A . 90 ARG CD 1 1
6 12684 1 1 90 ARG CG C -2.445 18.358 -14.261 1.00 . A A . 90 ARG CG 1 1
6 12685 1 1 90 ARG CZ C -0.086 18.703 -17.182 1.00 . A A . 90 ARG CZ 1 1
6 12686 1 1 90 ARG H H -2.298 19.699 -11.817 1.00 . A A . 90 ARG H 1 1
6 12687 1 1 90 ARG HA H -4.025 21.383 -13.481 1.00 . A A . 90 ARG HA 1 1
6 12688 1 1 90 ARG HB2 H -3.387 19.966 -15.320 1.00 . A A . 90 ARG HB2 1 1
6 12689 1 1 90 ARG HB3 H -1.978 20.434 -14.374 1.00 . A A . 90 ARG HB3 1 1
6 12690 1 1 90 ARG HD2 H -0.341 18.742 -14.455 1.00 . A A . 90 ARG HD2 1 1
6 12691 1 1 90 ARG HD3 H -0.824 17.095 -14.895 1.00 . A A . 90 ARG HD3 1 1
6 12692 1 1 90 ARG HE H -2.057 18.719 -16.789 1.00 . A A . 90 ARG HE 1 1
6 12693 1 1 90 ARG HG2 H -2.331 18.088 -13.216 1.00 . A A . 90 ARG HG2 1 1
6 12694 1 1 90 ARG HG3 H -3.203 17.719 -14.714 1.00 . A A . 90 ARG HG3 1 1
6 12695 1 1 90 ARG HH11 H 1.265 18.232 -15.765 1.00 . A A . 90 ARG HH11 1 1
6 12696 1 1 90 ARG HH12 H 1.909 18.611 -17.349 1.00 . A A . 90 ARG HH12 1 1
6 12697 1 1 90 ARG HH21 H -1.169 19.232 -18.786 1.00 . A A . 90 ARG HH21 1 1
6 12698 1 1 90 ARG HH22 H 0.566 19.174 -19.019 1.00 . A A . 90 ARG HH22 1 1
6 12699 1 1 90 ARG N N -3.065 20.346 -11.960 1.00 . A A . 90 ARG N 1 1
6 12700 1 1 90 ARG NE N -1.142 18.549 -16.387 1.00 . A A . 90 ARG NE 1 1
6 12701 1 1 90 ARG NH1 N 1.123 18.496 -16.731 1.00 . A A . 90 ARG NH1 1 1
6 12702 1 1 90 ARG NH2 N -0.246 19.064 -18.421 1.00 . A A . 90 ARG NH2 1 1
6 12703 1 1 90 ARG O O -6.007 19.858 -14.012 1.00 . A A . 90 ARG O 1 1
6 12704 1 1 91 VAL C C -7.642 18.922 -11.460 1.00 . A A . 91 VAL C 1 1
6 12705 1 1 91 VAL CA C -6.573 17.995 -12.044 1.00 . A A . 91 VAL CA 1 1
6 12706 1 1 91 VAL CB C -6.385 16.741 -11.121 1.00 . A A . 91 VAL CB 1 1
6 12707 1 1 91 VAL CG1 C -7.729 16.177 -10.633 1.00 . A A . 91 VAL CG1 1 1
6 12708 1 1 91 VAL CG2 C -5.631 15.637 -11.884 1.00 . A A . 91 VAL CG2 1 1
6 12709 1 1 91 VAL H H -4.543 18.513 -11.580 1.00 . A A . 91 VAL H 1 1
6 12710 1 1 91 VAL HA H -6.923 17.653 -13.016 1.00 . A A . 91 VAL HA 1 1
6 12711 1 1 91 VAL HB H -5.799 17.032 -10.252 1.00 . A A . 91 VAL HB 1 1
6 12712 1 1 91 VAL HG11 H -8.219 16.897 -9.977 1.00 . A A . 91 VAL HG11 1 1
6 12713 1 1 91 VAL HG12 H -8.376 15.965 -11.486 1.00 . A A . 91 VAL HG12 1 1
6 12714 1 1 91 VAL HG13 H -7.556 15.255 -10.074 1.00 . A A . 91 VAL HG13 1 1
6 12715 1 1 91 VAL HG21 H -6.259 15.246 -12.687 1.00 . A A . 91 VAL HG21 1 1
6 12716 1 1 91 VAL HG22 H -4.713 16.037 -12.312 1.00 . A A . 91 VAL HG22 1 1
6 12717 1 1 91 VAL HG23 H -5.379 14.829 -11.197 1.00 . A A . 91 VAL HG23 1 1
6 12718 1 1 91 VAL N N -5.306 18.715 -12.222 1.00 . A A . 91 VAL N 1 1
6 12719 1 1 91 VAL O O -8.783 18.908 -11.919 1.00 . A A . 91 VAL O 1 1
6 12720 1 1 92 PHE C C -8.592 21.792 -10.817 1.00 . A A . 92 PHE C 1 1
6 12721 1 1 92 PHE CA C -8.260 20.649 -9.863 1.00 . A A . 92 PHE CA 1 1
6 12722 1 1 92 PHE CB C -7.726 21.227 -8.547 1.00 . A A . 92 PHE CB 1 1
6 12723 1 1 92 PHE CD1 C -7.356 19.124 -7.158 1.00 . A A . 92 PHE CD1 1 1
6 12724 1 1 92 PHE CD2 C -8.943 20.783 -6.373 1.00 . A A . 92 PHE CD2 1 1
6 12725 1 1 92 PHE CE1 C -7.626 18.320 -6.021 1.00 . A A . 92 PHE CE1 1 1
6 12726 1 1 92 PHE CE2 C -9.208 19.993 -5.225 1.00 . A A . 92 PHE CE2 1 1
6 12727 1 1 92 PHE CG C -8.008 20.359 -7.339 1.00 . A A . 92 PHE CG 1 1
6 12728 1 1 92 PHE CZ C -8.551 18.759 -5.052 1.00 . A A . 92 PHE CZ 1 1
6 12729 1 1 92 PHE H H -6.334 19.728 -10.113 1.00 . A A . 92 PHE H 1 1
6 12730 1 1 92 PHE HA H -9.180 20.104 -9.655 1.00 . A A . 92 PHE HA 1 1
6 12731 1 1 92 PHE HB2 H -6.653 21.381 -8.638 1.00 . A A . 92 PHE HB2 1 1
6 12732 1 1 92 PHE HB3 H -8.195 22.196 -8.382 1.00 . A A . 92 PHE HB3 1 1
6 12733 1 1 92 PHE HD1 H -6.648 18.777 -7.893 1.00 . A A . 92 PHE HD1 1 1
6 12734 1 1 92 PHE HD2 H -9.464 21.721 -6.503 1.00 . A A . 92 PHE HD2 1 1
6 12735 1 1 92 PHE HE1 H -7.121 17.371 -5.897 1.00 . A A . 92 PHE HE1 1 1
6 12736 1 1 92 PHE HE2 H -9.920 20.336 -4.487 1.00 . A A . 92 PHE HE2 1 1
6 12737 1 1 92 PHE HZ H -8.760 18.148 -4.184 1.00 . A A . 92 PHE HZ 1 1
6 12738 1 1 92 PHE N N -7.285 19.734 -10.471 1.00 . A A . 92 PHE N 1 1
6 12739 1 1 92 PHE O O -9.652 22.393 -10.711 1.00 . A A . 92 PHE O 1 1
6 12740 1 1 93 ASP C C -8.883 22.759 -13.840 1.00 . A A . 93 ASP C 1 1
6 12741 1 1 93 ASP CA C -7.909 23.168 -12.718 1.00 . A A . 93 ASP CA 1 1
6 12742 1 1 93 ASP CB C -6.551 23.611 -13.276 1.00 . A A . 93 ASP CB 1 1
6 12743 1 1 93 ASP CG C -6.513 25.085 -13.664 1.00 . A A . 93 ASP CG 1 1
6 12744 1 1 93 ASP H H -6.838 21.563 -11.797 1.00 . A A . 93 ASP H 1 1
6 12745 1 1 93 ASP HA H -8.345 24.006 -12.187 1.00 . A A . 93 ASP HA 1 1
6 12746 1 1 93 ASP HB2 H -5.804 23.452 -12.503 1.00 . A A . 93 ASP HB2 1 1
6 12747 1 1 93 ASP HB3 H -6.284 23.000 -14.133 1.00 . A A . 93 ASP HB3 1 1
6 12748 1 1 93 ASP N N -7.701 22.085 -11.751 1.00 . A A . 93 ASP N 1 1
6 12749 1 1 93 ASP O O -8.501 22.602 -15.000 1.00 . A A . 93 ASP O 1 1
6 12750 1 1 93 ASP OD1 O -7.483 25.557 -14.302 1.00 . A A . 93 ASP OD1 1 1
6 12751 1 1 93 ASP OD2 O -5.509 25.748 -13.356 1.00 . A A . 93 ASP OD2 1 1
6 12752 1 1 94 LYS C C -11.353 23.120 -15.595 1.00 . A A . 94 LYS C 1 1
6 12753 1 1 94 LYS CA C -11.210 22.172 -14.407 1.00 . A A . 94 LYS CA 1 1
6 12754 1 1 94 LYS CB C -12.564 22.107 -13.677 1.00 . A A . 94 LYS CB 1 1
6 12755 1 1 94 LYS CD C -12.075 19.921 -12.373 1.00 . A A . 94 LYS CD 1 1
6 12756 1 1 94 LYS CE C -13.075 19.016 -13.090 1.00 . A A . 94 LYS CE 1 1
6 12757 1 1 94 LYS CG C -12.559 21.378 -12.316 1.00 . A A . 94 LYS CG 1 1
6 12758 1 1 94 LYS H H -10.399 22.712 -12.493 1.00 . A A . 94 LYS H 1 1
6 12759 1 1 94 LYS HA H -10.967 21.183 -14.793 1.00 . A A . 94 LYS HA 1 1
6 12760 1 1 94 LYS HB2 H -12.905 23.128 -13.500 1.00 . A A . 94 LYS HB2 1 1
6 12761 1 1 94 LYS HB3 H -13.287 21.628 -14.334 1.00 . A A . 94 LYS HB3 1 1
6 12762 1 1 94 LYS HD2 H -11.113 19.872 -12.878 1.00 . A A . 94 LYS HD2 1 1
6 12763 1 1 94 LYS HD3 H -11.944 19.571 -11.352 1.00 . A A . 94 LYS HD3 1 1
6 12764 1 1 94 LYS HE2 H -14.070 19.187 -12.674 1.00 . A A . 94 LYS HE2 1 1
6 12765 1 1 94 LYS HE3 H -13.092 19.271 -14.152 1.00 . A A . 94 LYS HE3 1 1
6 12766 1 1 94 LYS HG2 H -11.923 21.927 -11.628 1.00 . A A . 94 LYS HG2 1 1
6 12767 1 1 94 LYS HG3 H -13.573 21.391 -11.913 1.00 . A A . 94 LYS HG3 1 1
6 12768 1 1 94 LYS HZ1 H -12.800 17.292 -11.961 1.00 . A A . 94 LYS HZ1 1 1
6 12769 1 1 94 LYS HZ2 H -11.776 17.400 -13.250 1.00 . A A . 94 LYS HZ2 1 1
6 12770 1 1 94 LYS HZ3 H -13.356 16.994 -13.488 1.00 . A A . 94 LYS HZ3 1 1
6 12771 1 1 94 LYS N N -10.149 22.580 -13.471 1.00 . A A . 94 LYS N 1 1
6 12772 1 1 94 LYS NZ N -12.723 17.560 -12.935 1.00 . A A . 94 LYS NZ 1 1
6 12773 1 1 94 LYS O O -11.639 22.698 -16.718 1.00 . A A . 94 LYS O 1 1
6 12774 1 1 95 ASP C C -10.040 25.506 -17.281 1.00 . A A . 95 ASP C 1 1
6 12775 1 1 95 ASP CA C -11.279 25.428 -16.383 1.00 . A A . 95 ASP CA 1 1
6 12776 1 1 95 ASP CB C -11.604 26.807 -15.766 1.00 . A A . 95 ASP CB 1 1
6 12777 1 1 95 ASP CG C -10.694 27.181 -14.591 1.00 . A A . 95 ASP CG 1 1
6 12778 1 1 95 ASP H H -10.925 24.695 -14.410 1.00 . A A . 95 ASP H 1 1
6 12779 1 1 95 ASP HA H -12.116 25.159 -17.025 1.00 . A A . 95 ASP HA 1 1
6 12780 1 1 95 ASP HB2 H -11.535 27.571 -16.537 1.00 . A A . 95 ASP HB2 1 1
6 12781 1 1 95 ASP HB3 H -12.628 26.778 -15.399 1.00 . A A . 95 ASP HB3 1 1
6 12782 1 1 95 ASP N N -11.161 24.403 -15.342 1.00 . A A . 95 ASP N 1 1
6 12783 1 1 95 ASP O O -10.050 26.202 -18.304 1.00 . A A . 95 ASP O 1 1
6 12784 1 1 95 ASP OD1 O -9.560 26.722 -14.561 1.00 . A A . 95 ASP OD1 1 1
6 12785 1 1 95 ASP OD2 O -11.150 27.930 -13.703 1.00 . A A . 95 ASP OD2 1 1
6 12786 1 1 96 GLY C C -7.136 26.125 -17.821 1.00 . A A . 96 GLY C 1 1
6 12787 1 1 96 GLY CA C -7.767 24.755 -17.715 1.00 . A A . 96 GLY CA 1 1
6 12788 1 1 96 GLY H H -9.013 24.234 -16.065 1.00 . A A . 96 GLY H 1 1
6 12789 1 1 96 GLY HA2 H -7.055 24.068 -17.258 1.00 . A A . 96 GLY HA2 1 1
6 12790 1 1 96 GLY HA3 H -8.011 24.399 -18.716 1.00 . A A . 96 GLY HA3 1 1
6 12791 1 1 96 GLY N N -8.983 24.786 -16.913 1.00 . A A . 96 GLY N 1 1
6 12792 1 1 96 GLY O O -6.523 26.461 -18.835 1.00 . A A . 96 GLY O 1 1
6 12793 1 1 97 ASN C C -5.367 28.498 -16.444 1.00 . A A . 97 ASN C 1 1
6 12794 1 1 97 ASN CA C -6.849 28.320 -16.807 1.00 . A A . 97 ASN CA 1 1
6 12795 1 1 97 ASN CB C -7.757 29.179 -15.905 1.00 . A A . 97 ASN CB 1 1
6 12796 1 1 97 ASN CG C -7.519 28.954 -14.421 1.00 . A A . 97 ASN CG 1 1
6 12797 1 1 97 ASN H H -7.782 26.588 -15.950 1.00 . A A . 97 ASN H 1 1
6 12798 1 1 97 ASN HA H -6.970 28.686 -17.827 1.00 . A A . 97 ASN HA 1 1
6 12799 1 1 97 ASN HB2 H -7.575 30.229 -16.124 1.00 . A A . 97 ASN HB2 1 1
6 12800 1 1 97 ASN HB3 H -8.797 28.953 -16.134 1.00 . A A . 97 ASN HB3 1 1
6 12801 1 1 97 ASN HD21 H -8.103 29.640 -12.616 1.00 . A A . 97 ASN HD21 1 1
6 12802 1 1 97 ASN HD22 H -8.947 30.302 -14.001 1.00 . A A . 97 ASN HD22 1 1
6 12803 1 1 97 ASN N N -7.305 26.934 -16.788 1.00 . A A . 97 ASN N 1 1
6 12804 1 1 97 ASN ND2 N -8.242 29.677 -13.611 1.00 . A A . 97 ASN ND2 1 1
6 12805 1 1 97 ASN O O -4.843 29.605 -16.510 1.00 . A A . 97 ASN O 1 1
6 12806 1 1 97 ASN OD1 O -6.687 28.175 -14.029 1.00 . A A . 97 ASN OD1 1 1
6 12807 1 1 98 GLY C C -2.922 27.997 -14.383 1.00 . A A . 98 GLY C 1 1
6 12808 1 1 98 GLY CA C -3.271 27.469 -15.768 1.00 . A A . 98 GLY CA 1 1
6 12809 1 1 98 GLY H H -5.173 26.527 -15.993 1.00 . A A . 98 GLY H 1 1
6 12810 1 1 98 GLY HA2 H -2.859 26.466 -15.866 1.00 . A A . 98 GLY HA2 1 1
6 12811 1 1 98 GLY HA3 H -2.785 28.106 -16.502 1.00 . A A . 98 GLY HA3 1 1
6 12812 1 1 98 GLY N N -4.695 27.413 -16.073 1.00 . A A . 98 GLY N 1 1
6 12813 1 1 98 GLY O O -1.745 28.162 -14.065 1.00 . A A . 98 GLY O 1 1
6 12814 1 1 99 TYR C C -4.836 28.176 -11.302 1.00 . A A . 99 TYR C 1 1
6 12815 1 1 99 TYR CA C -3.795 28.812 -12.227 1.00 . A A . 99 TYR CA 1 1
6 12816 1 1 99 TYR CB C -4.020 30.337 -12.228 1.00 . A A . 99 TYR CB 1 1
6 12817 1 1 99 TYR CD1 C -3.189 32.346 -13.548 1.00 . A A . 99 TYR CD1 1 1
6 12818 1 1 99 TYR CD2 C -1.539 30.794 -12.688 1.00 . A A . 99 TYR CD2 1 1
6 12819 1 1 99 TYR CE1 C -2.149 33.133 -14.112 1.00 . A A . 99 TYR CE1 1 1
6 12820 1 1 99 TYR CE2 C -0.509 31.580 -13.248 1.00 . A A . 99 TYR CE2 1 1
6 12821 1 1 99 TYR CG C -2.898 31.166 -12.835 1.00 . A A . 99 TYR CG 1 1
6 12822 1 1 99 TYR CZ C -0.820 32.740 -13.947 1.00 . A A . 99 TYR CZ 1 1
6 12823 1 1 99 TYR H H -4.883 28.065 -13.895 1.00 . A A . 99 TYR H 1 1
6 12824 1 1 99 TYR HA H -2.804 28.591 -11.834 1.00 . A A . 99 TYR HA 1 1
6 12825 1 1 99 TYR HB2 H -4.945 30.556 -12.764 1.00 . A A . 99 TYR HB2 1 1
6 12826 1 1 99 TYR HB3 H -4.147 30.668 -11.198 1.00 . A A . 99 TYR HB3 1 1
6 12827 1 1 99 TYR HD1 H -4.218 32.657 -13.662 1.00 . A A . 99 TYR HD1 1 1
6 12828 1 1 99 TYR HD2 H -1.271 29.905 -12.134 1.00 . A A . 99 TYR HD2 1 1
6 12829 1 1 99 TYR HE1 H -2.382 34.038 -14.655 1.00 . A A . 99 TYR HE1 1 1
6 12830 1 1 99 TYR HE2 H 0.523 31.279 -13.138 1.00 . A A . 99 TYR HE2 1 1
6 12831 1 1 99 TYR HH H -0.104 34.335 -14.819 1.00 . A A . 99 TYR HH 1 1
6 12832 1 1 99 TYR N N -3.938 28.263 -13.577 1.00 . A A . 99 TYR N 1 1
6 12833 1 1 99 TYR O O -5.748 27.500 -11.754 1.00 . A A . 99 TYR O 1 1
6 12834 1 1 99 TYR OH O 0.199 33.490 -14.458 1.00 . A A . 99 TYR OH 1 1
6 12835 1 1 100 ILE C C -6.525 29.175 -8.718 1.00 . A A . 100 ILE C 1 1
6 12836 1 1 100 ILE CA C -5.588 27.987 -8.962 1.00 . A A . 100 ILE CA 1 1
6 12837 1 1 100 ILE CB C -4.809 27.603 -7.664 1.00 . A A . 100 ILE CB 1 1
6 12838 1 1 100 ILE CD1 C -2.412 26.759 -7.996 1.00 . A A . 100 ILE CD1 1 1
6 12839 1 1 100 ILE CG1 C -3.887 26.402 -7.943 1.00 . A A . 100 ILE CG1 1 1
6 12840 1 1 100 ILE CG2 C -5.766 27.236 -6.514 1.00 . A A . 100 ILE CG2 1 1
6 12841 1 1 100 ILE H H -3.863 28.980 -9.723 1.00 . A A . 100 ILE H 1 1
6 12842 1 1 100 ILE HA H -6.162 27.132 -9.305 1.00 . A A . 100 ILE HA 1 1
6 12843 1 1 100 ILE HB H -4.203 28.448 -7.354 1.00 . A A . 100 ILE HB 1 1
6 12844 1 1 100 ILE HD11 H -1.832 25.874 -8.249 1.00 . A A . 100 ILE HD11 1 1
6 12845 1 1 100 ILE HD12 H -2.243 27.520 -8.753 1.00 . A A . 100 ILE HD12 1 1
6 12846 1 1 100 ILE HD13 H -2.089 27.130 -7.024 1.00 . A A . 100 ILE HD13 1 1
6 12847 1 1 100 ILE HG12 H -4.033 25.658 -7.159 1.00 . A A . 100 ILE HG12 1 1
6 12848 1 1 100 ILE HG13 H -4.174 25.950 -8.892 1.00 . A A . 100 ILE HG13 1 1
6 12849 1 1 100 ILE HG21 H -5.192 26.929 -5.639 1.00 . A A . 100 ILE HG21 1 1
6 12850 1 1 100 ILE HG22 H -6.376 28.100 -6.250 1.00 . A A . 100 ILE HG22 1 1
6 12851 1 1 100 ILE HG23 H -6.416 26.416 -6.826 1.00 . A A . 100 ILE HG23 1 1
6 12852 1 1 100 ILE N N -4.670 28.429 -10.011 1.00 . A A . 100 ILE N 1 1
6 12853 1 1 100 ILE O O -6.079 30.323 -8.748 1.00 . A A . 100 ILE O 1 1
6 12854 1 1 101 SER C C -9.865 29.603 -7.317 1.00 . A A . 101 SER C 1 1
6 12855 1 1 101 SER CA C -8.807 29.973 -8.348 1.00 . A A . 101 SER CA 1 1
6 12856 1 1 101 SER CB C -9.514 30.220 -9.681 1.00 . A A . 101 SER CB 1 1
6 12857 1 1 101 SER H H -8.124 27.937 -8.450 1.00 . A A . 101 SER H 1 1
6 12858 1 1 101 SER HA H -8.305 30.891 -8.033 1.00 . A A . 101 SER HA 1 1
6 12859 1 1 101 SER HB2 H -10.301 29.479 -9.802 1.00 . A A . 101 SER HB2 1 1
6 12860 1 1 101 SER HB3 H -9.974 31.209 -9.669 1.00 . A A . 101 SER HB3 1 1
6 12861 1 1 101 SER HG H -8.151 30.970 -10.864 1.00 . A A . 101 SER HG 1 1
6 12862 1 1 101 SER N N -7.809 28.908 -8.510 1.00 . A A . 101 SER N 1 1
6 12863 1 1 101 SER O O -10.064 28.429 -7.018 1.00 . A A . 101 SER O 1 1
6 12864 1 1 101 SER OG O -8.601 30.118 -10.767 1.00 . A A . 101 SER OG 1 1
6 12865 1 1 102 ALA C C -12.748 29.536 -6.326 1.00 . A A . 102 ALA C 1 1
6 12866 1 1 102 ALA CA C -11.585 30.355 -5.771 1.00 . A A . 102 ALA CA 1 1
6 12867 1 1 102 ALA CB C -12.105 31.696 -5.216 1.00 . A A . 102 ALA CB 1 1
6 12868 1 1 102 ALA H H -10.363 31.558 -7.058 1.00 . A A . 102 ALA H 1 1
6 12869 1 1 102 ALA HA H -11.129 29.786 -4.962 1.00 . A A . 102 ALA HA 1 1
6 12870 1 1 102 ALA HB1 H -11.281 32.272 -4.798 1.00 . A A . 102 ALA HB1 1 1
6 12871 1 1 102 ALA HB2 H -12.574 32.271 -6.016 1.00 . A A . 102 ALA HB2 1 1
6 12872 1 1 102 ALA HB3 H -12.840 31.505 -4.433 1.00 . A A . 102 ALA HB3 1 1
6 12873 1 1 102 ALA N N -10.553 30.599 -6.776 1.00 . A A . 102 ALA N 1 1
6 12874 1 1 102 ALA O O -13.210 28.593 -5.685 1.00 . A A . 102 ALA O 1 1
6 12875 1 1 103 ALA C C -13.958 27.787 -8.446 1.00 . A A . 103 ALA C 1 1
6 12876 1 1 103 ALA CA C -14.377 29.206 -8.093 1.00 . A A . 103 ALA CA 1 1
6 12877 1 1 103 ALA CB C -14.872 29.952 -9.342 1.00 . A A . 103 ALA CB 1 1
6 12878 1 1 103 ALA H H -12.804 30.675 -8.022 1.00 . A A . 103 ALA H 1 1
6 12879 1 1 103 ALA HA H -15.181 29.162 -7.358 1.00 . A A . 103 ALA HA 1 1
6 12880 1 1 103 ALA HB1 H -15.699 29.399 -9.791 1.00 . A A . 103 ALA HB1 1 1
6 12881 1 1 103 ALA HB2 H -15.217 30.946 -9.059 1.00 . A A . 103 ALA HB2 1 1
6 12882 1 1 103 ALA HB3 H -14.062 30.042 -10.068 1.00 . A A . 103 ALA HB3 1 1
6 12883 1 1 103 ALA N N -13.230 29.898 -7.509 1.00 . A A . 103 ALA N 1 1
6 12884 1 1 103 ALA O O -14.666 26.827 -8.185 1.00 . A A . 103 ALA O 1 1
6 12885 1 1 104 GLU C C -12.130 25.431 -8.248 1.00 . A A . 104 GLU C 1 1
6 12886 1 1 104 GLU CA C -12.209 26.402 -9.435 1.00 . A A . 104 GLU CA 1 1
6 12887 1 1 104 GLU CB C -10.824 26.684 -10.032 1.00 . A A . 104 GLU CB 1 1
6 12888 1 1 104 GLU CD C -8.526 25.723 -9.716 1.00 . A A . 104 GLU CD 1 1
6 12889 1 1 104 GLU CG C -9.930 25.484 -10.259 1.00 . A A . 104 GLU CG 1 1
6 12890 1 1 104 GLU H H -12.240 28.516 -9.203 1.00 . A A . 104 GLU H 1 1
6 12891 1 1 104 GLU HA H -12.851 25.955 -10.194 1.00 . A A . 104 GLU HA 1 1
6 12892 1 1 104 GLU HB2 H -10.957 27.198 -10.984 1.00 . A A . 104 GLU HB2 1 1
6 12893 1 1 104 GLU HB3 H -10.313 27.364 -9.361 1.00 . A A . 104 GLU HB3 1 1
6 12894 1 1 104 GLU HG2 H -10.353 24.615 -9.766 1.00 . A A . 104 GLU HG2 1 1
6 12895 1 1 104 GLU HG3 H -9.872 25.285 -11.330 1.00 . A A . 104 GLU HG3 1 1
6 12896 1 1 104 GLU N N -12.775 27.682 -9.028 1.00 . A A . 104 GLU N 1 1
6 12897 1 1 104 GLU O O -12.552 24.278 -8.356 1.00 . A A . 104 GLU O 1 1
6 12898 1 1 104 GLU OE1 O -7.558 25.544 -10.451 1.00 . A A . 104 GLU OE1 1 1
6 12899 1 1 104 GLU OE2 O -8.406 26.115 -8.547 1.00 . A A . 104 GLU OE2 1 1
6 12900 1 1 105 LEU C C -12.890 24.620 -5.418 1.00 . A A . 105 LEU C 1 1
6 12901 1 1 105 LEU CA C -11.509 25.007 -5.946 1.00 . A A . 105 LEU CA 1 1
6 12902 1 1 105 LEU CB C -10.701 25.689 -4.833 1.00 . A A . 105 LEU CB 1 1
6 12903 1 1 105 LEU CD1 C -9.887 23.601 -3.620 1.00 . A A . 105 LEU CD1 1 1
6 12904 1 1 105 LEU CD2 C -8.454 24.653 -5.377 1.00 . A A . 105 LEU CD2 1 1
6 12905 1 1 105 LEU CG C -9.483 24.922 -4.281 1.00 . A A . 105 LEU CG 1 1
6 12906 1 1 105 LEU H H -11.269 26.842 -7.039 1.00 . A A . 105 LEU H 1 1
6 12907 1 1 105 LEU HA H -10.995 24.095 -6.249 1.00 . A A . 105 LEU HA 1 1
6 12908 1 1 105 LEU HB2 H -10.348 26.646 -5.212 1.00 . A A . 105 LEU HB2 1 1
6 12909 1 1 105 LEU HB3 H -11.374 25.897 -4.005 1.00 . A A . 105 LEU HB3 1 1
6 12910 1 1 105 LEU HD11 H -9.004 23.126 -3.192 1.00 . A A . 105 LEU HD11 1 1
6 12911 1 1 105 LEU HD12 H -10.336 22.934 -4.356 1.00 . A A . 105 LEU HD12 1 1
6 12912 1 1 105 LEU HD13 H -10.602 23.798 -2.825 1.00 . A A . 105 LEU HD13 1 1
6 12913 1 1 105 LEU HD21 H -8.836 23.919 -6.084 1.00 . A A . 105 LEU HD21 1 1
6 12914 1 1 105 LEU HD22 H -7.534 24.279 -4.928 1.00 . A A . 105 LEU HD22 1 1
6 12915 1 1 105 LEU HD23 H -8.242 25.579 -5.909 1.00 . A A . 105 LEU HD23 1 1
6 12916 1 1 105 LEU HG H -9.010 25.547 -3.525 1.00 . A A . 105 LEU HG 1 1
6 12917 1 1 105 LEU N N -11.614 25.883 -7.111 1.00 . A A . 105 LEU N 1 1
6 12918 1 1 105 LEU O O -13.095 23.505 -4.933 1.00 . A A . 105 LEU O 1 1
6 12919 1 1 106 ARG C C -15.983 24.312 -5.929 1.00 . A A . 106 ARG C 1 1
6 12920 1 1 106 ARG CA C -15.202 25.246 -5.017 1.00 . A A . 106 ARG CA 1 1
6 12921 1 1 106 ARG CB C -15.967 26.546 -4.760 1.00 . A A . 106 ARG CB 1 1
6 12922 1 1 106 ARG CD C -15.588 26.552 -2.246 1.00 . A A . 106 ARG CD 1 1
6 12923 1 1 106 ARG CG C -15.402 27.328 -3.562 1.00 . A A . 106 ARG CG 1 1
6 12924 1 1 106 ARG CZ C -13.441 26.513 -0.976 1.00 . A A . 106 ARG CZ 1 1
6 12925 1 1 106 ARG H H -13.656 26.439 -5.923 1.00 . A A . 106 ARG H 1 1
6 12926 1 1 106 ARG HA H -15.115 24.731 -4.067 1.00 . A A . 106 ARG HA 1 1
6 12927 1 1 106 ARG HB2 H -15.918 27.170 -5.654 1.00 . A A . 106 ARG HB2 1 1
6 12928 1 1 106 ARG HB3 H -17.010 26.308 -4.556 1.00 . A A . 106 ARG HB3 1 1
6 12929 1 1 106 ARG HD2 H -16.609 26.671 -1.917 1.00 . A A . 106 ARG HD2 1 1
6 12930 1 1 106 ARG HD3 H -15.421 25.497 -2.418 1.00 . A A . 106 ARG HD3 1 1
6 12931 1 1 106 ARG HE H -14.998 27.717 -0.570 1.00 . A A . 106 ARG HE 1 1
6 12932 1 1 106 ARG HG2 H -14.340 27.503 -3.720 1.00 . A A . 106 ARG HG2 1 1
6 12933 1 1 106 ARG HG3 H -15.909 28.289 -3.484 1.00 . A A . 106 ARG HG3 1 1
6 12934 1 1 106 ARG HH11 H -13.488 25.250 -2.536 1.00 . A A . 106 ARG HH11 1 1
6 12935 1 1 106 ARG HH12 H -12.027 25.215 -1.565 1.00 . A A . 106 ARG HH12 1 1
6 12936 1 1 106 ARG HH21 H -13.083 27.649 0.634 1.00 . A A . 106 ARG HH21 1 1
6 12937 1 1 106 ARG HH22 H -11.803 26.557 0.169 1.00 . A A . 106 ARG HH22 1 1
6 12938 1 1 106 ARG N N -13.851 25.528 -5.509 1.00 . A A . 106 ARG N 1 1
6 12939 1 1 106 ARG NE N -14.663 26.999 -1.190 1.00 . A A . 106 ARG NE 1 1
6 12940 1 1 106 ARG NH1 N -12.951 25.590 -1.762 1.00 . A A . 106 ARG NH1 1 1
6 12941 1 1 106 ARG NH2 N -12.725 26.944 0.017 1.00 . A A . 106 ARG NH2 1 1
6 12942 1 1 106 ARG O O -16.890 23.640 -5.462 1.00 . A A . 106 ARG O 1 1
6 12943 1 1 107 HIS C C -16.025 21.854 -7.553 1.00 . A A . 107 HIS C 1 1
6 12944 1 1 107 HIS CA C -16.276 23.261 -8.096 1.00 . A A . 107 HIS CA 1 1
6 12945 1 1 107 HIS CB C -15.735 23.360 -9.529 1.00 . A A . 107 HIS CB 1 1
6 12946 1 1 107 HIS CD2 C -16.835 25.696 -9.841 1.00 . A A . 107 HIS CD2 1 1
6 12947 1 1 107 HIS CE1 C -16.662 25.886 -11.967 1.00 . A A . 107 HIS CE1 1 1
6 12948 1 1 107 HIS CG C -16.218 24.562 -10.278 1.00 . A A . 107 HIS CG 1 1
6 12949 1 1 107 HIS H H -14.884 24.816 -7.570 1.00 . A A . 107 HIS H 1 1
6 12950 1 1 107 HIS HA H -17.348 23.443 -8.100 1.00 . A A . 107 HIS HA 1 1
6 12951 1 1 107 HIS HB2 H -14.648 23.372 -9.492 1.00 . A A . 107 HIS HB2 1 1
6 12952 1 1 107 HIS HB3 H -16.048 22.473 -10.082 1.00 . A A . 107 HIS HB3 1 1
6 12953 1 1 107 HIS HD1 H -15.714 24.058 -12.289 1.00 . A A . 107 HIS HD1 1 1
6 12954 1 1 107 HIS HD2 H -17.060 25.917 -8.809 1.00 . A A . 107 HIS HD2 1 1
6 12955 1 1 107 HIS HE1 H -16.732 26.259 -12.981 1.00 . A A . 107 HIS HE1 1 1
6 12956 1 1 107 HIS N N -15.621 24.225 -7.202 1.00 . A A . 107 HIS N 1 1
6 12957 1 1 107 HIS ND1 N -16.125 24.715 -11.640 1.00 . A A . 107 HIS ND1 1 1
6 12958 1 1 107 HIS NE2 N -17.121 26.524 -10.908 1.00 . A A . 107 HIS NE2 1 1
6 12959 1 1 107 HIS O O -16.883 20.973 -7.649 1.00 . A A . 107 HIS O 1 1
6 12960 1 1 108 VAL C C -15.014 20.240 -4.941 1.00 . A A . 108 VAL C 1 1
6 12961 1 1 108 VAL CA C -14.500 20.362 -6.382 1.00 . A A . 108 VAL CA 1 1
6 12962 1 1 108 VAL CB C -12.952 20.165 -6.413 1.00 . A A . 108 VAL CB 1 1
6 12963 1 1 108 VAL CG1 C -12.566 18.777 -5.899 1.00 . A A . 108 VAL CG1 1 1
6 12964 1 1 108 VAL CG2 C -12.418 20.357 -7.851 1.00 . A A . 108 VAL CG2 1 1
6 12965 1 1 108 VAL H H -14.178 22.405 -6.924 1.00 . A A . 108 VAL H 1 1
6 12966 1 1 108 VAL HA H -14.965 19.570 -6.975 1.00 . A A . 108 VAL HA 1 1
6 12967 1 1 108 VAL HB H -12.488 20.916 -5.773 1.00 . A A . 108 VAL HB 1 1
6 12968 1 1 108 VAL HG11 H -12.830 18.688 -4.844 1.00 . A A . 108 VAL HG11 1 1
6 12969 1 1 108 VAL HG12 H -13.095 18.014 -6.471 1.00 . A A . 108 VAL HG12 1 1
6 12970 1 1 108 VAL HG13 H -11.492 18.632 -6.012 1.00 . A A . 108 VAL HG13 1 1
6 12971 1 1 108 VAL HG21 H -12.975 19.720 -8.540 1.00 . A A . 108 VAL HG21 1 1
6 12972 1 1 108 VAL HG22 H -12.525 21.401 -8.152 1.00 . A A . 108 VAL HG22 1 1
6 12973 1 1 108 VAL HG23 H -11.362 20.087 -7.890 1.00 . A A . 108 VAL HG23 1 1
6 12974 1 1 108 VAL N N -14.854 21.652 -6.970 1.00 . A A . 108 VAL N 1 1
6 12975 1 1 108 VAL O O -15.645 19.251 -4.579 1.00 . A A . 108 VAL O 1 1
6 12976 1 1 109 MET C C -16.626 21.177 -2.403 1.00 . A A . 109 MET C 1 1
6 12977 1 1 109 MET CA C -15.122 21.153 -2.690 1.00 . A A . 109 MET CA 1 1
6 12978 1 1 109 MET CB C -14.432 22.261 -1.896 1.00 . A A . 109 MET CB 1 1
6 12979 1 1 109 MET CE C -10.666 20.611 -1.114 1.00 . A A . 109 MET CE 1 1
6 12980 1 1 109 MET CG C -12.919 22.091 -1.824 1.00 . A A . 109 MET CG 1 1
6 12981 1 1 109 MET H H -14.254 22.058 -4.440 1.00 . A A . 109 MET H 1 1
6 12982 1 1 109 MET HA H -14.752 20.201 -2.311 1.00 . A A . 109 MET HA 1 1
6 12983 1 1 109 MET HB2 H -14.663 23.220 -2.355 1.00 . A A . 109 MET HB2 1 1
6 12984 1 1 109 MET HB3 H -14.824 22.260 -0.881 1.00 . A A . 109 MET HB3 1 1
6 12985 1 1 109 MET HE1 H -10.242 19.732 -0.626 1.00 . A A . 109 MET HE1 1 1
6 12986 1 1 109 MET HE2 H -10.382 20.611 -2.166 1.00 . A A . 109 MET HE2 1 1
6 12987 1 1 109 MET HE3 H -10.282 21.512 -0.634 1.00 . A A . 109 MET HE3 1 1
6 12988 1 1 109 MET HG2 H -12.512 22.073 -2.835 1.00 . A A . 109 MET HG2 1 1
6 12989 1 1 109 MET HG3 H -12.490 22.938 -1.288 1.00 . A A . 109 MET HG3 1 1
6 12990 1 1 109 MET N N -14.749 21.235 -4.109 1.00 . A A . 109 MET N 1 1
6 12991 1 1 109 MET O O -17.066 20.624 -1.401 1.00 . A A . 109 MET O 1 1
6 12992 1 1 109 MET SD S -12.455 20.567 -0.973 1.00 . A A . 109 MET SD 1 1
6 12993 1 1 110 THR C C -19.411 20.332 -3.246 1.00 . A A . 110 THR C 1 1
6 12994 1 1 110 THR CA C -18.883 21.754 -3.031 1.00 . A A . 110 THR CA 1 1
6 12995 1 1 110 THR CB C -19.607 22.810 -3.903 1.00 . A A . 110 THR CB 1 1
6 12996 1 1 110 THR CG2 C -21.112 22.790 -3.704 1.00 . A A . 110 THR CG2 1 1
6 12997 1 1 110 THR H H -17.075 22.261 -4.077 1.00 . A A . 110 THR H 1 1
6 12998 1 1 110 THR HA H -19.069 22.011 -1.991 1.00 . A A . 110 THR HA 1 1
6 12999 1 1 110 THR HB H -19.377 22.641 -4.954 1.00 . A A . 110 THR HB 1 1
6 13000 1 1 110 THR HG1 H -19.204 24.152 -2.546 1.00 . A A . 110 THR HG1 1 1
6 13001 1 1 110 THR HG21 H -21.524 21.862 -4.099 1.00 . A A . 110 THR HG21 1 1
6 13002 1 1 110 THR HG22 H -21.555 23.630 -4.236 1.00 . A A . 110 THR HG22 1 1
6 13003 1 1 110 THR HG23 H -21.344 22.872 -2.643 1.00 . A A . 110 THR HG23 1 1
6 13004 1 1 110 THR N N -17.436 21.780 -3.256 1.00 . A A . 110 THR N 1 1
6 13005 1 1 110 THR O O -20.416 19.941 -2.658 1.00 . A A . 110 THR O 1 1
6 13006 1 1 110 THR OG1 O -19.146 24.105 -3.509 1.00 . A A . 110 THR OG1 1 1
6 13007 1 1 111 ASN C C -18.859 17.361 -2.913 1.00 . A A . 111 ASN C 1 1
6 13008 1 1 111 ASN CA C -19.112 18.129 -4.215 1.00 . A A . 111 ASN CA 1 1
6 13009 1 1 111 ASN CB C -18.352 17.484 -5.376 1.00 . A A . 111 ASN CB 1 1
6 13010 1 1 111 ASN CG C -18.726 16.043 -5.567 1.00 . A A . 111 ASN CG 1 1
6 13011 1 1 111 ASN H H -17.897 19.868 -4.529 1.00 . A A . 111 ASN H 1 1
6 13012 1 1 111 ASN HA H -20.181 18.085 -4.429 1.00 . A A . 111 ASN HA 1 1
6 13013 1 1 111 ASN HB2 H -18.564 18.034 -6.290 1.00 . A A . 111 ASN HB2 1 1
6 13014 1 1 111 ASN HB3 H -17.283 17.537 -5.179 1.00 . A A . 111 ASN HB3 1 1
6 13015 1 1 111 ASN HD21 H -20.146 14.847 -6.314 1.00 . A A . 111 ASN HD21 1 1
6 13016 1 1 111 ASN HD22 H -20.405 16.568 -6.545 1.00 . A A . 111 ASN HD22 1 1
6 13017 1 1 111 ASN N N -18.718 19.528 -4.043 1.00 . A A . 111 ASN N 1 1
6 13018 1 1 111 ASN ND2 N -19.842 15.804 -6.191 1.00 . A A . 111 ASN ND2 1 1
6 13019 1 1 111 ASN O O -19.613 16.455 -2.561 1.00 . A A . 111 ASN O 1 1
6 13020 1 1 111 ASN OD1 O -18.006 15.144 -5.143 1.00 . A A . 111 ASN OD1 1 1
6 13021 1 1 112 LEU C C -18.566 17.622 0.146 1.00 . A A . 112 LEU C 1 1
6 13022 1 1 112 LEU CA C -17.507 17.170 -0.873 1.00 . A A . 112 LEU CA 1 1
6 13023 1 1 112 LEU CB C -16.099 17.613 -0.424 1.00 . A A . 112 LEU CB 1 1
6 13024 1 1 112 LEU CD1 C -15.568 15.701 1.180 1.00 . A A . 112 LEU CD1 1 1
6 13025 1 1 112 LEU CD2 C -14.217 17.796 1.205 1.00 . A A . 112 LEU CD2 1 1
6 13026 1 1 112 LEU CG C -15.608 17.211 0.982 1.00 . A A . 112 LEU CG 1 1
6 13027 1 1 112 LEU H H -17.205 18.478 -2.543 1.00 . A A . 112 LEU H 1 1
6 13028 1 1 112 LEU HA H -17.530 16.082 -0.942 1.00 . A A . 112 LEU HA 1 1
6 13029 1 1 112 LEU HB2 H -15.383 17.232 -1.151 1.00 . A A . 112 LEU HB2 1 1
6 13030 1 1 112 LEU HB3 H -16.061 18.694 -0.469 1.00 . A A . 112 LEU HB3 1 1
6 13031 1 1 112 LEU HD11 H -15.182 15.472 2.172 1.00 . A A . 112 LEU HD11 1 1
6 13032 1 1 112 LEU HD12 H -14.919 15.250 0.431 1.00 . A A . 112 LEU HD12 1 1
6 13033 1 1 112 LEU HD13 H -16.570 15.289 1.086 1.00 . A A . 112 LEU HD13 1 1
6 13034 1 1 112 LEU HD21 H -14.255 18.883 1.112 1.00 . A A . 112 LEU HD21 1 1
6 13035 1 1 112 LEU HD22 H -13.521 17.396 0.464 1.00 . A A . 112 LEU HD22 1 1
6 13036 1 1 112 LEU HD23 H -13.866 17.538 2.202 1.00 . A A . 112 LEU HD23 1 1
6 13037 1 1 112 LEU HG H -16.283 17.640 1.722 1.00 . A A . 112 LEU HG 1 1
6 13038 1 1 112 LEU N N -17.814 17.750 -2.190 1.00 . A A . 112 LEU N 1 1
6 13039 1 1 112 LEU O O -18.803 16.948 1.149 1.00 . A A . 112 LEU O 1 1
6 13040 1 1 113 GLY C C -20.004 20.649 1.282 1.00 . A A . 113 GLY C 1 1
6 13041 1 1 113 GLY CA C -20.279 19.271 0.707 1.00 . A A . 113 GLY CA 1 1
6 13042 1 1 113 GLY H H -18.977 19.255 -0.981 1.00 . A A . 113 GLY H 1 1
6 13043 1 1 113 GLY HA2 H -21.191 19.326 0.116 1.00 . A A . 113 GLY HA2 1 1
6 13044 1 1 113 GLY HA3 H -20.451 18.581 1.533 1.00 . A A . 113 GLY HA3 1 1
6 13045 1 1 113 GLY N N -19.215 18.746 -0.143 1.00 . A A . 113 GLY N 1 1
6 13046 1 1 113 GLY O O -20.825 21.188 2.022 1.00 . A A . 113 GLY O 1 1
6 13047 1 1 114 GLU C C -19.309 23.672 0.803 1.00 . A A . 114 GLU C 1 1
6 13048 1 1 114 GLU CA C -18.502 22.552 1.465 1.00 . A A . 114 GLU CA 1 1
6 13049 1 1 114 GLU CB C -17.017 22.810 1.216 1.00 . A A . 114 GLU CB 1 1
6 13050 1 1 114 GLU CD C -15.713 22.520 3.360 1.00 . A A . 114 GLU CD 1 1
6 13051 1 1 114 GLU CG C -16.089 21.909 2.019 1.00 . A A . 114 GLU CG 1 1
6 13052 1 1 114 GLU H H -18.209 20.765 0.333 1.00 . A A . 114 GLU H 1 1
6 13053 1 1 114 GLU HA H -18.687 22.579 2.540 1.00 . A A . 114 GLU HA 1 1
6 13054 1 1 114 GLU HB2 H -16.816 22.663 0.158 1.00 . A A . 114 GLU HB2 1 1
6 13055 1 1 114 GLU HB3 H -16.794 23.847 1.460 1.00 . A A . 114 GLU HB3 1 1
6 13056 1 1 114 GLU HG2 H -16.572 20.945 2.188 1.00 . A A . 114 GLU HG2 1 1
6 13057 1 1 114 GLU HG3 H -15.182 21.744 1.438 1.00 . A A . 114 GLU HG3 1 1
6 13058 1 1 114 GLU N N -18.861 21.231 0.953 1.00 . A A . 114 GLU N 1 1
6 13059 1 1 114 GLU O O -19.356 23.775 -0.425 1.00 . A A . 114 GLU O 1 1
6 13060 1 1 114 GLU OE1 O -16.590 22.702 4.229 1.00 . A A . 114 GLU OE1 1 1
6 13061 1 1 114 GLU OE2 O -14.520 22.833 3.555 1.00 . A A . 114 GLU OE2 1 1
6 13062 1 1 115 LYS C C -19.959 26.915 1.630 1.00 . A A . 115 LYS C 1 1
6 13063 1 1 115 LYS CA C -20.690 25.670 1.136 1.00 . A A . 115 LYS CA 1 1
6 13064 1 1 115 LYS CB C -22.131 25.633 1.675 1.00 . A A . 115 LYS CB 1 1
6 13065 1 1 115 LYS CD C -23.134 24.054 -0.114 1.00 . A A . 115 LYS CD 1 1
6 13066 1 1 115 LYS CE C -24.159 25.011 -0.712 1.00 . A A . 115 LYS CE 1 1
6 13067 1 1 115 LYS CG C -22.897 24.327 1.378 1.00 . A A . 115 LYS CG 1 1
6 13068 1 1 115 LYS H H -19.866 24.374 2.627 1.00 . A A . 115 LYS H 1 1
6 13069 1 1 115 LYS HA H -20.709 25.672 0.045 1.00 . A A . 115 LYS HA 1 1
6 13070 1 1 115 LYS HB2 H -22.095 25.753 2.759 1.00 . A A . 115 LYS HB2 1 1
6 13071 1 1 115 LYS HB3 H -22.683 26.478 1.264 1.00 . A A . 115 LYS HB3 1 1
6 13072 1 1 115 LYS HD2 H -22.194 24.140 -0.660 1.00 . A A . 115 LYS HD2 1 1
6 13073 1 1 115 LYS HD3 H -23.504 23.035 -0.226 1.00 . A A . 115 LYS HD3 1 1
6 13074 1 1 115 LYS HE2 H -25.079 24.961 -0.125 1.00 . A A . 115 LYS HE2 1 1
6 13075 1 1 115 LYS HE3 H -23.765 26.030 -0.667 1.00 . A A . 115 LYS HE3 1 1
6 13076 1 1 115 LYS HG2 H -22.338 23.494 1.797 1.00 . A A . 115 LYS HG2 1 1
6 13077 1 1 115 LYS HG3 H -23.864 24.369 1.879 1.00 . A A . 115 LYS HG3 1 1
6 13078 1 1 115 LYS HZ1 H -24.679 23.669 -2.205 1.00 . A A . 115 LYS HZ1 1 1
6 13079 1 1 115 LYS HZ2 H -23.648 24.855 -2.709 1.00 . A A . 115 LYS HZ2 1 1
6 13080 1 1 115 LYS HZ3 H -25.244 25.200 -2.466 1.00 . A A . 115 LYS HZ3 1 1
6 13081 1 1 115 LYS N N -19.926 24.515 1.619 1.00 . A A . 115 LYS N 1 1
6 13082 1 1 115 LYS NZ N -24.459 24.655 -2.135 1.00 . A A . 115 LYS NZ 1 1
6 13083 1 1 115 LYS O O -20.199 27.377 2.746 1.00 . A A . 115 LYS O 1 1
6 13084 1 1 116 LEU C C -18.308 29.681 0.167 1.00 . A A . 116 LEU C 1 1
6 13085 1 1 116 LEU CA C -18.205 28.575 1.210 1.00 . A A . 116 LEU CA 1 1
6 13086 1 1 116 LEU CB C -16.742 28.124 1.346 1.00 . A A . 116 LEU CB 1 1
6 13087 1 1 116 LEU CD1 C -16.871 26.494 3.308 1.00 . A A . 116 LEU CD1 1 1
6 13088 1 1 116 LEU CD2 C -14.720 27.578 2.722 1.00 . A A . 116 LEU CD2 1 1
6 13089 1 1 116 LEU CG C -16.234 27.763 2.757 1.00 . A A . 116 LEU CG 1 1
6 13090 1 1 116 LEU H H -18.916 27.036 -0.107 1.00 . A A . 116 LEU H 1 1
6 13091 1 1 116 LEU HA H -18.542 28.970 2.170 1.00 . A A . 116 LEU HA 1 1
6 13092 1 1 116 LEU HB2 H -16.595 27.263 0.698 1.00 . A A . 116 LEU HB2 1 1
6 13093 1 1 116 LEU HB3 H -16.116 28.933 0.970 1.00 . A A . 116 LEU HB3 1 1
6 13094 1 1 116 LEU HD11 H -17.919 26.677 3.521 1.00 . A A . 116 LEU HD11 1 1
6 13095 1 1 116 LEU HD12 H -16.372 26.205 4.232 1.00 . A A . 116 LEU HD12 1 1
6 13096 1 1 116 LEU HD13 H -16.780 25.687 2.584 1.00 . A A . 116 LEU HD13 1 1
6 13097 1 1 116 LEU HD21 H -14.351 27.452 3.741 1.00 . A A . 116 LEU HD21 1 1
6 13098 1 1 116 LEU HD22 H -14.249 28.457 2.284 1.00 . A A . 116 LEU HD22 1 1
6 13099 1 1 116 LEU HD23 H -14.468 26.691 2.140 1.00 . A A . 116 LEU HD23 1 1
6 13100 1 1 116 LEU HG H -16.466 28.587 3.428 1.00 . A A . 116 LEU HG 1 1
6 13101 1 1 116 LEU N N -19.051 27.437 0.820 1.00 . A A . 116 LEU N 1 1
6 13102 1 1 116 LEU O O -18.652 29.426 -0.987 1.00 . A A . 116 LEU O 1 1
6 13103 1 1 117 THR C C -16.725 32.427 -0.844 1.00 . A A . 117 THR C 1 1
6 13104 1 1 117 THR CA C -18.105 32.065 -0.325 1.00 . A A . 117 THR CA 1 1
6 13105 1 1 117 THR CB C -18.693 33.290 0.407 1.00 . A A . 117 THR CB 1 1
6 13106 1 1 117 THR CG2 C -20.069 32.983 0.972 1.00 . A A . 117 THR CG2 1 1
6 13107 1 1 117 THR H H -17.685 31.064 1.523 1.00 . A A . 117 THR H 1 1
6 13108 1 1 117 THR HA H -18.745 31.819 -1.165 1.00 . A A . 117 THR HA 1 1
6 13109 1 1 117 THR HB H -18.768 34.123 -0.291 1.00 . A A . 117 THR HB 1 1
6 13110 1 1 117 THR HG1 H -18.374 33.945 2.229 1.00 . A A . 117 THR HG1 1 1
6 13111 1 1 117 THR HG21 H -20.499 33.895 1.389 1.00 . A A . 117 THR HG21 1 1
6 13112 1 1 117 THR HG22 H -19.992 32.234 1.761 1.00 . A A . 117 THR HG22 1 1
6 13113 1 1 117 THR HG23 H -20.718 32.614 0.179 1.00 . A A . 117 THR HG23 1 1
6 13114 1 1 117 THR N N -18.003 30.907 0.568 1.00 . A A . 117 THR N 1 1
6 13115 1 1 117 THR O O -15.733 31.873 -0.389 1.00 . A A . 117 THR O 1 1
6 13116 1 1 117 THR OG1 O -17.829 33.652 1.486 1.00 . A A . 117 THR OG1 1 1
6 13117 1 1 118 ASP C C -14.427 34.307 -1.240 1.00 . A A . 118 ASP C 1 1
6 13118 1 1 118 ASP CA C -15.366 33.804 -2.331 1.00 . A A . 118 ASP CA 1 1
6 13119 1 1 118 ASP CB C -15.602 34.941 -3.319 1.00 . A A . 118 ASP CB 1 1
6 13120 1 1 118 ASP CG C -15.776 34.452 -4.734 1.00 . A A . 118 ASP CG 1 1
6 13121 1 1 118 ASP H H -17.493 33.803 -2.134 1.00 . A A . 118 ASP H 1 1
6 13122 1 1 118 ASP HA H -14.888 32.967 -2.843 1.00 . A A . 118 ASP HA 1 1
6 13123 1 1 118 ASP HB2 H -16.489 35.497 -3.018 1.00 . A A . 118 ASP HB2 1 1
6 13124 1 1 118 ASP HB3 H -14.752 35.608 -3.285 1.00 . A A . 118 ASP HB3 1 1
6 13125 1 1 118 ASP N N -16.649 33.366 -1.778 1.00 . A A . 118 ASP N 1 1
6 13126 1 1 118 ASP O O -13.240 33.991 -1.235 1.00 . A A . 118 ASP O 1 1
6 13127 1 1 118 ASP OD1 O -16.937 34.365 -5.196 1.00 . A A . 118 ASP OD1 1 1
6 13128 1 1 118 ASP OD2 O -14.755 34.161 -5.393 1.00 . A A . 118 ASP OD2 1 1
6 13129 1 1 119 GLU C C -13.672 34.622 1.755 1.00 . A A . 119 GLU C 1 1
6 13130 1 1 119 GLU CA C -14.162 35.679 0.753 1.00 . A A . 119 GLU CA 1 1
6 13131 1 1 119 GLU CB C -14.979 36.769 1.454 1.00 . A A . 119 GLU CB 1 1
6 13132 1 1 119 GLU CD C -14.954 38.940 2.760 1.00 . A A . 119 GLU CD 1 1
6 13133 1 1 119 GLU CG C -14.127 37.790 2.204 1.00 . A A . 119 GLU CG 1 1
6 13134 1 1 119 GLU H H -15.950 35.295 -0.346 1.00 . A A . 119 GLU H 1 1
6 13135 1 1 119 GLU HA H -13.288 36.148 0.301 1.00 . A A . 119 GLU HA 1 1
6 13136 1 1 119 GLU HB2 H -15.558 37.297 0.697 1.00 . A A . 119 GLU HB2 1 1
6 13137 1 1 119 GLU HB3 H -15.672 36.298 2.150 1.00 . A A . 119 GLU HB3 1 1
6 13138 1 1 119 GLU HG2 H -13.618 37.290 3.027 1.00 . A A . 119 GLU HG2 1 1
6 13139 1 1 119 GLU HG3 H -13.377 38.194 1.523 1.00 . A A . 119 GLU HG3 1 1
6 13140 1 1 119 GLU N N -14.964 35.086 -0.315 1.00 . A A . 119 GLU N 1 1
6 13141 1 1 119 GLU O O -12.693 34.826 2.470 1.00 . A A . 119 GLU O 1 1
6 13142 1 1 119 GLU OE1 O -15.372 39.833 1.985 1.00 . A A . 119 GLU OE1 1 1
6 13143 1 1 119 GLU OE2 O -15.186 38.968 3.987 1.00 . A A . 119 GLU OE2 1 1
6 13144 1 1 120 GLU C C -12.683 31.705 2.058 1.00 . A A . 120 GLU C 1 1
6 13145 1 1 120 GLU CA C -13.924 32.380 2.668 1.00 . A A . 120 GLU CA 1 1
6 13146 1 1 120 GLU CB C -15.054 31.352 2.816 1.00 . A A . 120 GLU CB 1 1
6 13147 1 1 120 GLU CD C -16.116 31.603 5.098 1.00 . A A . 120 GLU CD 1 1
6 13148 1 1 120 GLU CG C -16.259 31.838 3.606 1.00 . A A . 120 GLU CG 1 1
6 13149 1 1 120 GLU H H -15.156 33.349 1.206 1.00 . A A . 120 GLU H 1 1
6 13150 1 1 120 GLU HA H -13.667 32.772 3.652 1.00 . A A . 120 GLU HA 1 1
6 13151 1 1 120 GLU HB2 H -15.389 31.061 1.827 1.00 . A A . 120 GLU HB2 1 1
6 13152 1 1 120 GLU HB3 H -14.670 30.468 3.300 1.00 . A A . 120 GLU HB3 1 1
6 13153 1 1 120 GLU HG2 H -16.401 32.901 3.424 1.00 . A A . 120 GLU HG2 1 1
6 13154 1 1 120 GLU HG3 H -17.142 31.305 3.253 1.00 . A A . 120 GLU HG3 1 1
6 13155 1 1 120 GLU N N -14.342 33.479 1.796 1.00 . A A . 120 GLU N 1 1
6 13156 1 1 120 GLU O O -11.790 31.267 2.779 1.00 . A A . 120 GLU O 1 1
6 13157 1 1 120 GLU OE1 O -16.344 30.462 5.548 1.00 . A A . 120 GLU OE1 1 1
6 13158 1 1 120 GLU OE2 O -15.787 32.555 5.836 1.00 . A A . 120 GLU OE2 1 1
6 13159 1 1 121 VAL C C -10.302 32.014 0.015 1.00 . A A . 121 VAL C 1 1
6 13160 1 1 121 VAL CA C -11.463 31.027 0.055 1.00 . A A . 121 VAL CA 1 1
6 13161 1 1 121 VAL CB C -11.772 30.630 -1.421 1.00 . A A . 121 VAL CB 1 1
6 13162 1 1 121 VAL CG1 C -10.800 29.528 -1.891 1.00 . A A . 121 VAL CG1 1 1
6 13163 1 1 121 VAL CG2 C -13.214 30.150 -1.578 1.00 . A A . 121 VAL CG2 1 1
6 13164 1 1 121 VAL H H -13.375 32.006 0.167 1.00 . A A . 121 VAL H 1 1
6 13165 1 1 121 VAL HA H -11.157 30.140 0.603 1.00 . A A . 121 VAL HA 1 1
6 13166 1 1 121 VAL HB H -11.639 31.510 -2.048 1.00 . A A . 121 VAL HB 1 1
6 13167 1 1 121 VAL HG11 H -11.053 29.219 -2.904 1.00 . A A . 121 VAL HG11 1 1
6 13168 1 1 121 VAL HG12 H -9.780 29.916 -1.884 1.00 . A A . 121 VAL HG12 1 1
6 13169 1 1 121 VAL HG13 H -10.862 28.669 -1.226 1.00 . A A . 121 VAL HG13 1 1
6 13170 1 1 121 VAL HG21 H -13.493 29.521 -0.737 1.00 . A A . 121 VAL HG21 1 1
6 13171 1 1 121 VAL HG22 H -13.872 31.013 -1.621 1.00 . A A . 121 VAL HG22 1 1
6 13172 1 1 121 VAL HG23 H -13.320 29.588 -2.507 1.00 . A A . 121 VAL HG23 1 1
6 13173 1 1 121 VAL N N -12.619 31.633 0.732 1.00 . A A . 121 VAL N 1 1
6 13174 1 1 121 VAL O O -9.140 31.628 0.027 1.00 . A A . 121 VAL O 1 1
6 13175 1 1 122 ASP C C -8.589 34.281 1.025 1.00 . A A . 122 ASP C 1 1
6 13176 1 1 122 ASP CA C -9.643 34.373 -0.078 1.00 . A A . 122 ASP CA 1 1
6 13177 1 1 122 ASP CB C -10.367 35.714 0.024 1.00 . A A . 122 ASP CB 1 1
6 13178 1 1 122 ASP CG C -9.446 36.895 -0.170 1.00 . A A . 122 ASP CG 1 1
6 13179 1 1 122 ASP H H -11.614 33.556 -0.016 1.00 . A A . 122 ASP H 1 1
6 13180 1 1 122 ASP HA H -9.128 34.324 -1.036 1.00 . A A . 122 ASP HA 1 1
6 13181 1 1 122 ASP HB2 H -11.153 35.748 -0.730 1.00 . A A . 122 ASP HB2 1 1
6 13182 1 1 122 ASP HB3 H -10.824 35.789 1.007 1.00 . A A . 122 ASP HB3 1 1
6 13183 1 1 122 ASP N N -10.634 33.297 -0.017 1.00 . A A . 122 ASP N 1 1
6 13184 1 1 122 ASP O O -7.424 34.559 0.800 1.00 . A A . 122 ASP O 1 1
6 13185 1 1 122 ASP OD1 O -9.582 37.887 0.588 1.00 . A A . 122 ASP OD1 1 1
6 13186 1 1 122 ASP OD2 O -8.593 36.842 -1.082 1.00 . A A . 122 ASP OD2 1 1
6 13187 1 1 123 GLU C C -6.970 32.683 3.060 1.00 . A A . 123 GLU C 1 1
6 13188 1 1 123 GLU CA C -8.053 33.731 3.338 1.00 . A A . 123 GLU CA 1 1
6 13189 1 1 123 GLU CB C -8.828 33.351 4.595 1.00 . A A . 123 GLU CB 1 1
6 13190 1 1 123 GLU CD C -10.608 34.096 6.210 1.00 . A A . 123 GLU CD 1 1
6 13191 1 1 123 GLU CG C -9.608 34.515 5.159 1.00 . A A . 123 GLU CG 1 1
6 13192 1 1 123 GLU H H -9.963 33.629 2.361 1.00 . A A . 123 GLU H 1 1
6 13193 1 1 123 GLU HA H -7.558 34.687 3.506 1.00 . A A . 123 GLU HA 1 1
6 13194 1 1 123 GLU HB2 H -9.521 32.545 4.349 1.00 . A A . 123 GLU HB2 1 1
6 13195 1 1 123 GLU HB3 H -8.132 32.993 5.352 1.00 . A A . 123 GLU HB3 1 1
6 13196 1 1 123 GLU HG2 H -8.909 35.230 5.591 1.00 . A A . 123 GLU HG2 1 1
6 13197 1 1 123 GLU HG3 H -10.146 35.001 4.347 1.00 . A A . 123 GLU HG3 1 1
6 13198 1 1 123 GLU N N -8.990 33.866 2.214 1.00 . A A . 123 GLU N 1 1
6 13199 1 1 123 GLU O O -5.845 32.775 3.563 1.00 . A A . 123 GLU O 1 1
6 13200 1 1 123 GLU OE1 O -11.807 34.403 6.023 1.00 . A A . 123 GLU OE1 1 1
6 13201 1 1 123 GLU OE2 O -10.220 33.472 7.226 1.00 . A A . 123 GLU OE2 1 1
6 13202 1 1 124 MET C C -5.529 31.101 0.705 1.00 . A A . 124 MET C 1 1
6 13203 1 1 124 MET CA C -6.391 30.627 1.875 1.00 . A A . 124 MET CA 1 1
6 13204 1 1 124 MET CB C -7.180 29.377 1.468 1.00 . A A . 124 MET CB 1 1
6 13205 1 1 124 MET CE C -10.670 27.686 3.042 1.00 . A A . 124 MET CE 1 1
6 13206 1 1 124 MET CG C -8.373 29.085 2.385 1.00 . A A . 124 MET CG 1 1
6 13207 1 1 124 MET H H -8.254 31.673 1.859 1.00 . A A . 124 MET H 1 1
6 13208 1 1 124 MET HA H -5.746 30.396 2.725 1.00 . A A . 124 MET HA 1 1
6 13209 1 1 124 MET HB2 H -7.555 29.514 0.451 1.00 . A A . 124 MET HB2 1 1
6 13210 1 1 124 MET HB3 H -6.509 28.524 1.475 1.00 . A A . 124 MET HB3 1 1
6 13211 1 1 124 MET HE1 H -11.214 28.617 2.872 1.00 . A A . 124 MET HE1 1 1
6 13212 1 1 124 MET HE2 H -11.337 26.840 2.869 1.00 . A A . 124 MET HE2 1 1
6 13213 1 1 124 MET HE3 H -10.317 27.662 4.074 1.00 . A A . 124 MET HE3 1 1
6 13214 1 1 124 MET HG2 H -8.017 28.980 3.407 1.00 . A A . 124 MET HG2 1 1
6 13215 1 1 124 MET HG3 H -9.067 29.922 2.343 1.00 . A A . 124 MET HG3 1 1
6 13216 1 1 124 MET N N -7.317 31.694 2.252 1.00 . A A . 124 MET N 1 1
6 13217 1 1 124 MET O O -4.335 30.825 0.635 1.00 . A A . 124 MET O 1 1
6 13218 1 1 124 MET SD S -9.259 27.589 1.913 1.00 . A A . 124 MET SD 1 1
6 13219 1 1 125 ILE C C -4.410 33.370 -0.980 1.00 . A A . 125 ILE C 1 1
6 13220 1 1 125 ILE CA C -5.478 32.364 -1.399 1.00 . A A . 125 ILE CA 1 1
6 13221 1 1 125 ILE CB C -6.515 33.043 -2.356 1.00 . A A . 125 ILE CB 1 1
6 13222 1 1 125 ILE CD1 C -8.669 32.491 -3.673 1.00 . A A . 125 ILE CD1 1 1
6 13223 1 1 125 ILE CG1 C -7.435 31.957 -2.953 1.00 . A A . 125 ILE CG1 1 1
6 13224 1 1 125 ILE CG2 C -5.813 33.831 -3.495 1.00 . A A . 125 ILE CG2 1 1
6 13225 1 1 125 ILE H H -7.144 32.030 -0.093 1.00 . A A . 125 ILE H 1 1
6 13226 1 1 125 ILE HA H -4.992 31.547 -1.927 1.00 . A A . 125 ILE HA 1 1
6 13227 1 1 125 ILE HB H -7.117 33.739 -1.776 1.00 . A A . 125 ILE HB 1 1
6 13228 1 1 125 ILE HD11 H -8.373 33.043 -4.565 1.00 . A A . 125 ILE HD11 1 1
6 13229 1 1 125 ILE HD12 H -9.298 31.653 -3.966 1.00 . A A . 125 ILE HD12 1 1
6 13230 1 1 125 ILE HD13 H -9.231 33.147 -3.008 1.00 . A A . 125 ILE HD13 1 1
6 13231 1 1 125 ILE HG12 H -6.854 31.358 -3.656 1.00 . A A . 125 ILE HG12 1 1
6 13232 1 1 125 ILE HG13 H -7.769 31.302 -2.153 1.00 . A A . 125 ILE HG13 1 1
6 13233 1 1 125 ILE HG21 H -5.188 33.157 -4.078 1.00 . A A . 125 ILE HG21 1 1
6 13234 1 1 125 ILE HG22 H -6.563 34.283 -4.146 1.00 . A A . 125 ILE HG22 1 1
6 13235 1 1 125 ILE HG23 H -5.196 34.625 -3.070 1.00 . A A . 125 ILE HG23 1 1
6 13236 1 1 125 ILE N N -6.155 31.829 -0.211 1.00 . A A . 125 ILE N 1 1
6 13237 1 1 125 ILE O O -3.324 33.401 -1.547 1.00 . A A . 125 ILE O 1 1
6 13238 1 1 126 ARG C C -2.461 34.575 1.033 1.00 . A A . 126 ARG C 1 1
6 13239 1 1 126 ARG CA C -3.756 35.183 0.516 1.00 . A A . 126 ARG CA 1 1
6 13240 1 1 126 ARG CB C -4.411 35.998 1.633 1.00 . A A . 126 ARG CB 1 1
6 13241 1 1 126 ARG CD C -6.282 37.549 2.235 1.00 . A A . 126 ARG CD 1 1
6 13242 1 1 126 ARG CG C -5.379 37.046 1.122 1.00 . A A . 126 ARG CG 1 1
6 13243 1 1 126 ARG CZ C -6.794 39.946 1.783 1.00 . A A . 126 ARG CZ 1 1
6 13244 1 1 126 ARG H H -5.623 34.120 0.469 1.00 . A A . 126 ARG H 1 1
6 13245 1 1 126 ARG HA H -3.501 35.855 -0.301 1.00 . A A . 126 ARG HA 1 1
6 13246 1 1 126 ARG HB2 H -4.941 35.313 2.296 1.00 . A A . 126 ARG HB2 1 1
6 13247 1 1 126 ARG HB3 H -3.634 36.501 2.202 1.00 . A A . 126 ARG HB3 1 1
6 13248 1 1 126 ARG HD2 H -6.923 36.728 2.568 1.00 . A A . 126 ARG HD2 1 1
6 13249 1 1 126 ARG HD3 H -5.672 37.882 3.075 1.00 . A A . 126 ARG HD3 1 1
6 13250 1 1 126 ARG HE H -8.029 38.409 1.373 1.00 . A A . 126 ARG HE 1 1
6 13251 1 1 126 ARG HG2 H -4.808 37.880 0.711 1.00 . A A . 126 ARG HG2 1 1
6 13252 1 1 126 ARG HG3 H -5.994 36.618 0.331 1.00 . A A . 126 ARG HG3 1 1
6 13253 1 1 126 ARG HH11 H -5.004 39.643 2.653 1.00 . A A . 126 ARG HH11 1 1
6 13254 1 1 126 ARG HH12 H -5.390 41.305 2.274 1.00 . A A . 126 ARG HH12 1 1
6 13255 1 1 126 ARG HH21 H -8.499 40.557 0.928 1.00 . A A . 126 ARG HH21 1 1
6 13256 1 1 126 ARG HH22 H -7.342 41.813 1.309 1.00 . A A . 126 ARG HH22 1 1
6 13257 1 1 126 ARG N N -4.704 34.179 0.026 1.00 . A A . 126 ARG N 1 1
6 13258 1 1 126 ARG NE N -7.120 38.658 1.761 1.00 . A A . 126 ARG NE 1 1
6 13259 1 1 126 ARG NH1 N -5.640 40.329 2.278 1.00 . A A . 126 ARG NH1 1 1
6 13260 1 1 126 ARG NH2 N -7.609 40.839 1.308 1.00 . A A . 126 ARG NH2 1 1
6 13261 1 1 126 ARG O O -1.414 35.212 0.964 1.00 . A A . 126 ARG O 1 1
6 13262 1 1 127 GLU C C -0.390 32.309 0.878 1.00 . A A . 127 GLU C 1 1
6 13263 1 1 127 GLU CA C -1.320 32.679 2.039 1.00 . A A . 127 GLU CA 1 1
6 13264 1 1 127 GLU CB C -1.732 31.417 2.815 1.00 . A A . 127 GLU CB 1 1
6 13265 1 1 127 GLU CD C -0.284 31.717 4.895 1.00 . A A . 127 GLU CD 1 1
6 13266 1 1 127 GLU CG C -0.633 30.824 3.704 1.00 . A A . 127 GLU CG 1 1
6 13267 1 1 127 GLU H H -3.398 32.857 1.558 1.00 . A A . 127 GLU H 1 1
6 13268 1 1 127 GLU HA H -0.795 33.356 2.712 1.00 . A A . 127 GLU HA 1 1
6 13269 1 1 127 GLU HB2 H -2.585 31.667 3.445 1.00 . A A . 127 GLU HB2 1 1
6 13270 1 1 127 GLU HB3 H -2.053 30.658 2.103 1.00 . A A . 127 GLU HB3 1 1
6 13271 1 1 127 GLU HG2 H -0.974 29.858 4.076 1.00 . A A . 127 GLU HG2 1 1
6 13272 1 1 127 GLU HG3 H 0.265 30.664 3.105 1.00 . A A . 127 GLU HG3 1 1
6 13273 1 1 127 GLU N N -2.517 33.351 1.530 1.00 . A A . 127 GLU N 1 1
6 13274 1 1 127 GLU O O 0.837 32.310 1.015 1.00 . A A . 127 GLU O 1 1
6 13275 1 1 127 GLU OE1 O 0.879 31.655 5.365 1.00 . A A . 127 GLU OE1 1 1
6 13276 1 1 127 GLU OE2 O -1.150 32.494 5.361 1.00 . A A . 127 GLU OE2 1 1
6 13277 1 1 128 ALA C C 0.233 32.814 -2.263 1.00 . A A . 128 ALA C 1 1
6 13278 1 1 128 ALA CA C -0.272 31.608 -1.470 1.00 . A A . 128 ALA CA 1 1
6 13279 1 1 128 ALA CB C -1.206 30.788 -2.356 1.00 . A A . 128 ALA CB 1 1
6 13280 1 1 128 ALA H H -2.006 32.036 -0.310 1.00 . A A . 128 ALA H 1 1
6 13281 1 1 128 ALA HA H 0.579 30.993 -1.184 1.00 . A A . 128 ALA HA 1 1
6 13282 1 1 128 ALA HB1 H -0.618 30.216 -3.070 1.00 . A A . 128 ALA HB1 1 1
6 13283 1 1 128 ALA HB2 H -1.792 30.109 -1.745 1.00 . A A . 128 ALA HB2 1 1
6 13284 1 1 128 ALA HB3 H -1.883 31.451 -2.896 1.00 . A A . 128 ALA HB3 1 1
6 13285 1 1 128 ALA N N -0.996 32.005 -0.264 1.00 . A A . 128 ALA N 1 1
6 13286 1 1 128 ALA O O 1.347 32.821 -2.779 1.00 . A A . 128 ALA O 1 1
6 13287 1 1 129 ASP C C 0.456 36.025 -2.312 1.00 . A A . 129 ASP C 1 1
6 13288 1 1 129 ASP CA C -0.328 35.014 -3.157 1.00 . A A . 129 ASP CA 1 1
6 13289 1 1 129 ASP CB C -1.658 35.584 -3.691 1.00 . A A . 129 ASP CB 1 1
6 13290 1 1 129 ASP CG C -1.505 36.356 -5.005 1.00 . A A . 129 ASP CG 1 1
6 13291 1 1 129 ASP H H -1.519 33.758 -1.909 1.00 . A A . 129 ASP H 1 1
6 13292 1 1 129 ASP HA H 0.289 34.726 -4.000 1.00 . A A . 129 ASP HA 1 1
6 13293 1 1 129 ASP HB2 H -2.339 34.753 -3.868 1.00 . A A . 129 ASP HB2 1 1
6 13294 1 1 129 ASP HB3 H -2.108 36.236 -2.939 1.00 . A A . 129 ASP HB3 1 1
6 13295 1 1 129 ASP N N -0.618 33.819 -2.371 1.00 . A A . 129 ASP N 1 1
6 13296 1 1 129 ASP O O -0.105 36.965 -1.741 1.00 . A A . 129 ASP O 1 1
6 13297 1 1 129 ASP OD1 O -0.382 36.446 -5.508 1.00 . A A . 129 ASP OD1 1 1
6 13298 1 1 129 ASP OD2 O -2.531 36.878 -5.515 1.00 . A A . 129 ASP OD2 1 1
6 13299 1 1 130 ILE C C 2.644 38.078 -2.021 1.00 . A A . 130 ILE C 1 1
6 13300 1 1 130 ILE CA C 2.647 36.682 -1.420 1.00 . A A . 130 ILE CA 1 1
6 13301 1 1 130 ILE CB C 4.132 36.144 -1.378 1.00 . A A . 130 ILE CB 1 1
6 13302 1 1 130 ILE CD1 C 3.672 33.685 -0.805 1.00 . A A . 130 ILE CD1 1 1
6 13303 1 1 130 ILE CG1 C 4.280 34.978 -0.384 1.00 . A A . 130 ILE CG1 1 1
6 13304 1 1 130 ILE CG2 C 5.119 37.225 -0.873 1.00 . A A . 130 ILE CG2 1 1
6 13305 1 1 130 ILE H H 2.169 35.016 -2.705 1.00 . A A . 130 ILE H 1 1
6 13306 1 1 130 ILE HA H 2.266 36.748 -0.412 1.00 . A A . 130 ILE HA 1 1
6 13307 1 1 130 ILE HB H 4.431 35.822 -2.373 1.00 . A A . 130 ILE HB 1 1
6 13308 1 1 130 ILE HD11 H 3.991 33.434 -1.818 1.00 . A A . 130 ILE HD11 1 1
6 13309 1 1 130 ILE HD12 H 3.994 32.908 -0.120 1.00 . A A . 130 ILE HD12 1 1
6 13310 1 1 130 ILE HD13 H 2.587 33.759 -0.766 1.00 . A A . 130 ILE HD13 1 1
6 13311 1 1 130 ILE HG12 H 5.344 34.808 -0.216 1.00 . A A . 130 ILE HG12 1 1
6 13312 1 1 130 ILE HG13 H 3.838 35.275 0.564 1.00 . A A . 130 ILE HG13 1 1
6 13313 1 1 130 ILE HG21 H 4.832 37.554 0.125 1.00 . A A . 130 ILE HG21 1 1
6 13314 1 1 130 ILE HG22 H 6.128 36.812 -0.835 1.00 . A A . 130 ILE HG22 1 1
6 13315 1 1 130 ILE HG23 H 5.118 38.077 -1.552 1.00 . A A . 130 ILE HG23 1 1
6 13316 1 1 130 ILE N N 1.763 35.813 -2.219 1.00 . A A . 130 ILE N 1 1
6 13317 1 1 130 ILE O O 2.522 39.081 -1.305 1.00 . A A . 130 ILE O 1 1
6 13318 1 1 131 ASP C C 1.406 40.001 -4.253 1.00 . A A . 131 ASP C 1 1
6 13319 1 1 131 ASP CA C 2.801 39.418 -4.042 1.00 . A A . 131 ASP CA 1 1
6 13320 1 1 131 ASP CB C 3.579 39.307 -5.373 1.00 . A A . 131 ASP CB 1 1
6 13321 1 1 131 ASP CG C 3.170 38.104 -6.238 1.00 . A A . 131 ASP CG 1 1
6 13322 1 1 131 ASP H H 2.841 37.289 -3.875 1.00 . A A . 131 ASP H 1 1
6 13323 1 1 131 ASP HA H 3.347 40.127 -3.417 1.00 . A A . 131 ASP HA 1 1
6 13324 1 1 131 ASP HB2 H 3.444 40.224 -5.946 1.00 . A A . 131 ASP HB2 1 1
6 13325 1 1 131 ASP HB3 H 4.635 39.204 -5.136 1.00 . A A . 131 ASP HB3 1 1
6 13326 1 1 131 ASP N N 2.766 38.141 -3.337 1.00 . A A . 131 ASP N 1 1
6 13327 1 1 131 ASP O O 1.271 41.158 -4.659 1.00 . A A . 131 ASP O 1 1
6 13328 1 1 131 ASP OD1 O 2.035 37.647 -6.111 1.00 . A A . 131 ASP OD1 1 1
6 13329 1 1 131 ASP OD2 O 4.009 37.635 -7.035 1.00 . A A . 131 ASP OD2 1 1
6 13330 1 1 132 GLY C C -1.306 40.129 -5.494 1.00 . A A . 132 GLY C 1 1
6 13331 1 1 132 GLY CA C -0.995 39.695 -4.078 1.00 . A A . 132 GLY CA 1 1
6 13332 1 1 132 GLY H H 0.536 38.275 -3.636 1.00 . A A . 132 GLY H 1 1
6 13333 1 1 132 GLY HA2 H -1.679 38.899 -3.789 1.00 . A A . 132 GLY HA2 1 1
6 13334 1 1 132 GLY HA3 H -1.137 40.546 -3.411 1.00 . A A . 132 GLY HA3 1 1
6 13335 1 1 132 GLY N N 0.375 39.218 -3.958 1.00 . A A . 132 GLY N 1 1
6 13336 1 1 132 GLY O O -2.009 41.114 -5.714 1.00 . A A . 132 GLY O 1 1
6 13337 1 1 133 ASP C C -2.232 39.395 -8.511 1.00 . A A . 133 ASP C 1 1
6 13338 1 1 133 ASP CA C -0.891 39.772 -7.873 1.00 . A A . 133 ASP CA 1 1
6 13339 1 1 133 ASP CB C 0.279 39.181 -8.682 1.00 . A A . 133 ASP CB 1 1
6 13340 1 1 133 ASP CG C 0.371 37.648 -8.617 1.00 . A A . 133 ASP CG 1 1
6 13341 1 1 133 ASP H H -0.213 38.579 -6.219 1.00 . A A . 133 ASP H 1 1
6 13342 1 1 133 ASP HA H -0.809 40.855 -7.937 1.00 . A A . 133 ASP HA 1 1
6 13343 1 1 133 ASP HB2 H 0.181 39.490 -9.722 1.00 . A A . 133 ASP HB2 1 1
6 13344 1 1 133 ASP HB3 H 1.210 39.590 -8.290 1.00 . A A . 133 ASP HB3 1 1
6 13345 1 1 133 ASP N N -0.759 39.406 -6.461 1.00 . A A . 133 ASP N 1 1
6 13346 1 1 133 ASP O O -2.606 39.964 -9.540 1.00 . A A . 133 ASP O 1 1
6 13347 1 1 133 ASP OD1 O 1.352 37.100 -9.110 1.00 . A A . 133 ASP OD1 1 1
6 13348 1 1 133 ASP OD2 O -0.537 37.026 -8.060 1.00 . A A . 133 ASP OD2 1 1
6 13349 1 1 134 GLY C C -4.197 36.685 -9.121 1.00 . A A . 134 GLY C 1 1
6 13350 1 1 134 GLY CA C -4.243 38.039 -8.445 1.00 . A A . 134 GLY CA 1 1
6 13351 1 1 134 GLY H H -2.614 38.029 -7.052 1.00 . A A . 134 GLY H 1 1
6 13352 1 1 134 GLY HA2 H -4.959 37.993 -7.627 1.00 . A A . 134 GLY HA2 1 1
6 13353 1 1 134 GLY HA3 H -4.595 38.773 -9.165 1.00 . A A . 134 GLY HA3 1 1
6 13354 1 1 134 GLY N N -2.958 38.467 -7.908 1.00 . A A . 134 GLY N 1 1
6 13355 1 1 134 GLY O O -5.198 36.232 -9.679 1.00 . A A . 134 GLY O 1 1
6 13356 1 1 135 GLN C C -2.045 33.788 -8.747 1.00 . A A . 135 GLN C 1 1
6 13357 1 1 135 GLN CA C -2.909 34.680 -9.635 1.00 . A A . 135 GLN CA 1 1
6 13358 1 1 135 GLN CB C -2.337 34.711 -11.059 1.00 . A A . 135 GLN CB 1 1
6 13359 1 1 135 GLN CD C -1.422 36.990 -11.793 1.00 . A A . 135 GLN CD 1 1
6 13360 1 1 135 GLN CG C -1.099 35.591 -11.282 1.00 . A A . 135 GLN CG 1 1
6 13361 1 1 135 GLN H H -2.240 36.437 -8.605 1.00 . A A . 135 GLN H 1 1
6 13362 1 1 135 GLN HA H -3.897 34.222 -9.693 1.00 . A A . 135 GLN HA 1 1
6 13363 1 1 135 GLN HB2 H -2.070 33.690 -11.323 1.00 . A A . 135 GLN HB2 1 1
6 13364 1 1 135 GLN HB3 H -3.126 35.027 -11.740 1.00 . A A . 135 GLN HB3 1 1
6 13365 1 1 135 GLN HE21 H -0.564 38.746 -12.235 1.00 . A A . 135 GLN HE21 1 1
6 13366 1 1 135 GLN HE22 H 0.504 37.515 -11.599 1.00 . A A . 135 GLN HE22 1 1
6 13367 1 1 135 GLN HG2 H -0.544 35.667 -10.354 1.00 . A A . 135 GLN HG2 1 1
6 13368 1 1 135 GLN HG3 H -0.463 35.103 -12.018 1.00 . A A . 135 GLN HG3 1 1
6 13369 1 1 135 GLN N N -3.049 36.021 -9.067 1.00 . A A . 135 GLN N 1 1
6 13370 1 1 135 GLN NE2 N -0.415 37.812 -11.878 1.00 . A A . 135 GLN NE2 1 1
6 13371 1 1 135 GLN O O -1.044 34.204 -8.186 1.00 . A A . 135 GLN O 1 1
6 13372 1 1 135 GLN OE1 O -2.561 37.315 -12.119 1.00 . A A . 135 GLN OE1 1 1
6 13373 1 1 136 VAL C C -1.355 30.447 -8.832 1.00 . A A . 136 VAL C 1 1
6 13374 1 1 136 VAL CA C -1.761 31.536 -7.851 1.00 . A A . 136 VAL CA 1 1
6 13375 1 1 136 VAL CB C -2.675 30.964 -6.728 1.00 . A A . 136 VAL CB 1 1
6 13376 1 1 136 VAL CG1 C -1.947 29.905 -5.897 1.00 . A A . 136 VAL CG1 1 1
6 13377 1 1 136 VAL CG2 C -3.146 32.096 -5.802 1.00 . A A . 136 VAL CG2 1 1
6 13378 1 1 136 VAL H H -3.317 32.253 -9.108 1.00 . A A . 136 VAL H 1 1
6 13379 1 1 136 VAL HA H -0.871 31.976 -7.407 1.00 . A A . 136 VAL HA 1 1
6 13380 1 1 136 VAL HB H -3.548 30.510 -7.189 1.00 . A A . 136 VAL HB 1 1
6 13381 1 1 136 VAL HG11 H -2.658 29.414 -5.231 1.00 . A A . 136 VAL HG11 1 1
6 13382 1 1 136 VAL HG12 H -1.499 29.161 -6.550 1.00 . A A . 136 VAL HG12 1 1
6 13383 1 1 136 VAL HG13 H -1.169 30.378 -5.301 1.00 . A A . 136 VAL HG13 1 1
6 13384 1 1 136 VAL HG21 H -3.798 32.775 -6.352 1.00 . A A . 136 VAL HG21 1 1
6 13385 1 1 136 VAL HG22 H -3.701 31.675 -4.964 1.00 . A A . 136 VAL HG22 1 1
6 13386 1 1 136 VAL HG23 H -2.282 32.648 -5.421 1.00 . A A . 136 VAL HG23 1 1
6 13387 1 1 136 VAL N N -2.469 32.539 -8.637 1.00 . A A . 136 VAL N 1 1
6 13388 1 1 136 VAL O O -2.197 29.896 -9.534 1.00 . A A . 136 VAL O 1 1
6 13389 1 1 137 ASN C C 1.016 27.983 -8.959 1.00 . A A . 137 ASN C 1 1
6 13390 1 1 137 ASN CA C 0.468 29.140 -9.811 1.00 . A A . 137 ASN CA 1 1
6 13391 1 1 137 ASN CB C 1.522 29.777 -10.739 1.00 . A A . 137 ASN CB 1 1
6 13392 1 1 137 ASN CG C 2.727 30.311 -9.994 1.00 . A A . 137 ASN CG 1 1
6 13393 1 1 137 ASN H H 0.579 30.635 -8.290 1.00 . A A . 137 ASN H 1 1
6 13394 1 1 137 ASN HA H -0.338 28.756 -10.430 1.00 . A A . 137 ASN HA 1 1
6 13395 1 1 137 ASN HB2 H 1.838 29.046 -11.479 1.00 . A A . 137 ASN HB2 1 1
6 13396 1 1 137 ASN HB3 H 1.061 30.607 -11.255 1.00 . A A . 137 ASN HB3 1 1
6 13397 1 1 137 ASN HD21 H 4.070 31.787 -9.999 1.00 . A A . 137 ASN HD21 1 1
6 13398 1 1 137 ASN HD22 H 2.867 31.860 -11.271 1.00 . A A . 137 ASN HD22 1 1
6 13399 1 1 137 ASN N N -0.066 30.154 -8.897 1.00 . A A . 137 ASN N 1 1
6 13400 1 1 137 ASN ND2 N 3.262 31.402 -10.459 1.00 . A A . 137 ASN ND2 1 1
6 13401 1 1 137 ASN O O 0.852 28.005 -7.749 1.00 . A A . 137 ASN O 1 1
6 13402 1 1 137 ASN OD1 O 3.168 29.745 -9.020 1.00 . A A . 137 ASN OD1 1 1
6 13403 1 1 138 TYR C C 3.141 26.273 -7.683 1.00 . A A . 138 TYR C 1 1
6 13404 1 1 138 TYR CA C 2.186 25.843 -8.798 1.00 . A A . 138 TYR CA 1 1
6 13405 1 1 138 TYR CB C 2.927 24.858 -9.718 1.00 . A A . 138 TYR CB 1 1
6 13406 1 1 138 TYR CD1 C 4.642 23.616 -8.283 1.00 . A A . 138 TYR CD1 1 1
6 13407 1 1 138 TYR CD2 C 2.647 22.421 -8.979 1.00 . A A . 138 TYR CD2 1 1
6 13408 1 1 138 TYR CE1 C 5.080 22.472 -7.568 1.00 . A A . 138 TYR CE1 1 1
6 13409 1 1 138 TYR CE2 C 3.092 21.276 -8.265 1.00 . A A . 138 TYR CE2 1 1
6 13410 1 1 138 TYR CG C 3.414 23.612 -8.987 1.00 . A A . 138 TYR CG 1 1
6 13411 1 1 138 TYR CZ C 4.300 21.316 -7.566 1.00 . A A . 138 TYR CZ 1 1
6 13412 1 1 138 TYR H H 1.795 27.008 -10.566 1.00 . A A . 138 TYR H 1 1
6 13413 1 1 138 TYR HA H 1.347 25.320 -8.332 1.00 . A A . 138 TYR HA 1 1
6 13414 1 1 138 TYR HB2 H 2.270 24.560 -10.528 1.00 . A A . 138 TYR HB2 1 1
6 13415 1 1 138 TYR HB3 H 3.792 25.361 -10.147 1.00 . A A . 138 TYR HB3 1 1
6 13416 1 1 138 TYR HD1 H 5.249 24.512 -8.276 1.00 . A A . 138 TYR HD1 1 1
6 13417 1 1 138 TYR HD2 H 1.713 22.372 -9.516 1.00 . A A . 138 TYR HD2 1 1
6 13418 1 1 138 TYR HE1 H 6.011 22.495 -7.022 1.00 . A A . 138 TYR HE1 1 1
6 13419 1 1 138 TYR HE2 H 2.504 20.376 -8.277 1.00 . A A . 138 TYR HE2 1 1
6 13420 1 1 138 TYR HH H 5.465 20.384 -6.296 1.00 . A A . 138 TYR HH 1 1
6 13421 1 1 138 TYR N N 1.661 26.989 -9.567 1.00 . A A . 138 TYR N 1 1
6 13422 1 1 138 TYR O O 3.082 25.760 -6.576 1.00 . A A . 138 TYR O 1 1
6 13423 1 1 138 TYR OH O 4.711 20.208 -6.867 1.00 . A A . 138 TYR OH 1 1
6 13424 1 1 139 GLU C C 4.374 28.372 -5.837 1.00 . A A . 139 GLU C 1 1
6 13425 1 1 139 GLU CA C 5.034 27.646 -7.011 1.00 . A A . 139 GLU CA 1 1
6 13426 1 1 139 GLU CB C 6.055 28.555 -7.705 1.00 . A A . 139 GLU CB 1 1
6 13427 1 1 139 GLU CD C 7.713 28.793 -9.620 1.00 . A A . 139 GLU CD 1 1
6 13428 1 1 139 GLU CG C 6.699 27.898 -8.935 1.00 . A A . 139 GLU CG 1 1
6 13429 1 1 139 GLU H H 4.034 27.627 -8.895 1.00 . A A . 139 GLU H 1 1
6 13430 1 1 139 GLU HA H 5.557 26.770 -6.625 1.00 . A A . 139 GLU HA 1 1
6 13431 1 1 139 GLU HB2 H 5.553 29.468 -8.021 1.00 . A A . 139 GLU HB2 1 1
6 13432 1 1 139 GLU HB3 H 6.839 28.819 -6.993 1.00 . A A . 139 GLU HB3 1 1
6 13433 1 1 139 GLU HG2 H 7.191 26.976 -8.625 1.00 . A A . 139 GLU HG2 1 1
6 13434 1 1 139 GLU HG3 H 5.918 27.648 -9.655 1.00 . A A . 139 GLU HG3 1 1
6 13435 1 1 139 GLU N N 4.030 27.206 -7.978 1.00 . A A . 139 GLU N 1 1
6 13436 1 1 139 GLU O O 4.828 28.274 -4.698 1.00 . A A . 139 GLU O 1 1
6 13437 1 1 139 GLU OE1 O 7.340 29.897 -10.074 1.00 . A A . 139 GLU OE1 1 1
6 13438 1 1 139 GLU OE2 O 8.896 28.394 -9.728 1.00 . A A . 139 GLU OE2 1 1
6 13439 1 1 140 GLU C C 1.739 28.724 -4.244 1.00 . A A . 140 GLU C 1 1
6 13440 1 1 140 GLU CA C 2.540 29.768 -5.049 1.00 . A A . 140 GLU CA 1 1
6 13441 1 1 140 GLU CB C 1.592 30.830 -5.636 1.00 . A A . 140 GLU CB 1 1
6 13442 1 1 140 GLU CD C 1.747 33.382 -5.915 1.00 . A A . 140 GLU CD 1 1
6 13443 1 1 140 GLU CG C 2.281 32.008 -6.363 1.00 . A A . 140 GLU CG 1 1
6 13444 1 1 140 GLU H H 2.965 29.161 -7.069 1.00 . A A . 140 GLU H 1 1
6 13445 1 1 140 GLU HA H 3.241 30.262 -4.373 1.00 . A A . 140 GLU HA 1 1
6 13446 1 1 140 GLU HB2 H 0.923 30.339 -6.338 1.00 . A A . 140 GLU HB2 1 1
6 13447 1 1 140 GLU HB3 H 0.990 31.228 -4.823 1.00 . A A . 140 GLU HB3 1 1
6 13448 1 1 140 GLU HG2 H 3.351 31.970 -6.162 1.00 . A A . 140 GLU HG2 1 1
6 13449 1 1 140 GLU HG3 H 2.126 31.900 -7.437 1.00 . A A . 140 GLU HG3 1 1
6 13450 1 1 140 GLU N N 3.291 29.090 -6.109 1.00 . A A . 140 GLU N 1 1
6 13451 1 1 140 GLU O O 1.529 28.881 -3.051 1.00 . A A . 140 GLU O 1 1
6 13452 1 1 140 GLU OE1 O 0.514 33.588 -5.940 1.00 . A A . 140 GLU OE1 1 1
6 13453 1 1 140 GLU OE2 O 2.583 34.227 -5.502 1.00 . A A . 140 GLU OE2 1 1
6 13454 1 1 141 LEU C C 1.313 25.943 -3.096 1.00 . A A . 141 LEU C 1 1
6 13455 1 1 141 LEU CA C 0.525 26.582 -4.245 1.00 . A A . 141 LEU CA 1 1
6 13456 1 1 141 LEU CB C 0.175 25.489 -5.278 1.00 . A A . 141 LEU CB 1 1
6 13457 1 1 141 LEU CD1 C -1.170 23.624 -6.254 1.00 . A A . 141 LEU CD1 1 1
6 13458 1 1 141 LEU CD2 C -1.311 23.996 -3.796 1.00 . A A . 141 LEU CD2 1 1
6 13459 1 1 141 LEU CG C -1.137 24.688 -5.143 1.00 . A A . 141 LEU CG 1 1
6 13460 1 1 141 LEU H H 1.512 27.554 -5.888 1.00 . A A . 141 LEU H 1 1
6 13461 1 1 141 LEU HA H -0.392 27.010 -3.850 1.00 . A A . 141 LEU HA 1 1
6 13462 1 1 141 LEU HB2 H 0.157 25.963 -6.256 1.00 . A A . 141 LEU HB2 1 1
6 13463 1 1 141 LEU HB3 H 0.994 24.774 -5.285 1.00 . A A . 141 LEU HB3 1 1
6 13464 1 1 141 LEU HD11 H -1.026 24.100 -7.223 1.00 . A A . 141 LEU HD11 1 1
6 13465 1 1 141 LEU HD12 H -2.135 23.117 -6.246 1.00 . A A . 141 LEU HD12 1 1
6 13466 1 1 141 LEU HD13 H -0.376 22.894 -6.092 1.00 . A A . 141 LEU HD13 1 1
6 13467 1 1 141 LEU HD21 H -1.445 24.747 -3.018 1.00 . A A . 141 LEU HD21 1 1
6 13468 1 1 141 LEU HD22 H -0.431 23.394 -3.572 1.00 . A A . 141 LEU HD22 1 1
6 13469 1 1 141 LEU HD23 H -2.193 23.358 -3.823 1.00 . A A . 141 LEU HD23 1 1
6 13470 1 1 141 LEU HG H -1.975 25.369 -5.287 1.00 . A A . 141 LEU HG 1 1
6 13471 1 1 141 LEU N N 1.304 27.651 -4.899 1.00 . A A . 141 LEU N 1 1
6 13472 1 1 141 LEU O O 0.757 25.625 -2.046 1.00 . A A . 141 LEU O 1 1
6 13473 1 1 142 VAL C C 3.379 25.894 -0.947 1.00 . A A . 142 VAL C 1 1
6 13474 1 1 142 VAL CA C 3.470 25.141 -2.280 1.00 . A A . 142 VAL CA 1 1
6 13475 1 1 142 VAL CB C 4.958 25.084 -2.757 1.00 . A A . 142 VAL CB 1 1
6 13476 1 1 142 VAL CG1 C 5.842 24.379 -1.715 1.00 . A A . 142 VAL CG1 1 1
6 13477 1 1 142 VAL CG2 C 5.065 24.332 -4.095 1.00 . A A . 142 VAL CG2 1 1
6 13478 1 1 142 VAL H H 3.031 26.069 -4.166 1.00 . A A . 142 VAL H 1 1
6 13479 1 1 142 VAL HA H 3.124 24.120 -2.116 1.00 . A A . 142 VAL HA 1 1
6 13480 1 1 142 VAL HB H 5.325 26.102 -2.896 1.00 . A A . 142 VAL HB 1 1
6 13481 1 1 142 VAL HG11 H 5.895 24.981 -0.808 1.00 . A A . 142 VAL HG11 1 1
6 13482 1 1 142 VAL HG12 H 5.425 23.399 -1.479 1.00 . A A . 142 VAL HG12 1 1
6 13483 1 1 142 VAL HG13 H 6.845 24.252 -2.118 1.00 . A A . 142 VAL HG13 1 1
6 13484 1 1 142 VAL HG21 H 6.114 24.216 -4.366 1.00 . A A . 142 VAL HG21 1 1
6 13485 1 1 142 VAL HG22 H 4.606 23.347 -4.006 1.00 . A A . 142 VAL HG22 1 1
6 13486 1 1 142 VAL HG23 H 4.564 24.897 -4.875 1.00 . A A . 142 VAL HG23 1 1
6 13487 1 1 142 VAL N N 2.612 25.767 -3.294 1.00 . A A . 142 VAL N 1 1
6 13488 1 1 142 VAL O O 3.416 25.289 0.124 1.00 . A A . 142 VAL O 1 1
6 13489 1 1 143 GLN C C 1.950 27.640 1.066 1.00 . A A . 143 GLN C 1 1
6 13490 1 1 143 GLN CA C 3.140 28.032 0.194 1.00 . A A . 143 GLN CA 1 1
6 13491 1 1 143 GLN CB C 3.020 29.503 -0.177 1.00 . A A . 143 GLN CB 1 1
6 13492 1 1 143 GLN CD C 5.405 30.313 0.143 1.00 . A A . 143 GLN CD 1 1
6 13493 1 1 143 GLN CG C 4.273 30.067 -0.844 1.00 . A A . 143 GLN CG 1 1
6 13494 1 1 143 GLN H H 3.175 27.667 -1.916 1.00 . A A . 143 GLN H 1 1
6 13495 1 1 143 GLN HA H 4.048 27.895 0.777 1.00 . A A . 143 GLN HA 1 1
6 13496 1 1 143 GLN HB2 H 2.186 29.613 -0.859 1.00 . A A . 143 GLN HB2 1 1
6 13497 1 1 143 GLN HB3 H 2.794 30.080 0.720 1.00 . A A . 143 GLN HB3 1 1
6 13498 1 1 143 GLN HE21 H 5.820 31.135 1.933 1.00 . A A . 143 GLN HE21 1 1
6 13499 1 1 143 GLN HE22 H 4.146 31.220 1.427 1.00 . A A . 143 GLN HE22 1 1
6 13500 1 1 143 GLN HG2 H 4.614 29.370 -1.610 1.00 . A A . 143 GLN HG2 1 1
6 13501 1 1 143 GLN HG3 H 4.021 31.004 -1.329 1.00 . A A . 143 GLN HG3 1 1
6 13502 1 1 143 GLN N N 3.233 27.211 -1.012 1.00 . A A . 143 GLN N 1 1
6 13503 1 1 143 GLN NE2 N 5.096 30.931 1.256 1.00 . A A . 143 GLN NE2 1 1
6 13504 1 1 143 GLN O O 2.036 27.686 2.289 1.00 . A A . 143 GLN O 1 1
6 13505 1 1 143 GLN OE1 O 6.548 29.954 -0.105 1.00 . A A . 143 GLN OE1 1 1
6 13506 1 1 144 MET C C -0.077 25.615 2.032 1.00 . A A . 144 MET C 1 1
6 13507 1 1 144 MET CA C -0.350 26.855 1.198 1.00 . A A . 144 MET CA 1 1
6 13508 1 1 144 MET CB C -1.508 26.539 0.245 1.00 . A A . 144 MET CB 1 1
6 13509 1 1 144 MET CE C -4.650 27.409 -0.809 1.00 . A A . 144 MET CE 1 1
6 13510 1 1 144 MET CG C -1.871 27.682 -0.670 1.00 . A A . 144 MET CG 1 1
6 13511 1 1 144 MET H H 0.825 27.186 -0.566 1.00 . A A . 144 MET H 1 1
6 13512 1 1 144 MET HA H -0.640 27.677 1.856 1.00 . A A . 144 MET HA 1 1
6 13513 1 1 144 MET HB2 H -1.228 25.683 -0.369 1.00 . A A . 144 MET HB2 1 1
6 13514 1 1 144 MET HB3 H -2.380 26.265 0.837 1.00 . A A . 144 MET HB3 1 1
6 13515 1 1 144 MET HE1 H -5.539 27.221 -1.412 1.00 . A A . 144 MET HE1 1 1
6 13516 1 1 144 MET HE2 H -4.606 26.682 0.005 1.00 . A A . 144 MET HE2 1 1
6 13517 1 1 144 MET HE3 H -4.697 28.416 -0.395 1.00 . A A . 144 MET HE3 1 1
6 13518 1 1 144 MET HG2 H -2.187 28.536 -0.070 1.00 . A A . 144 MET HG2 1 1
6 13519 1 1 144 MET HG3 H -0.985 27.966 -1.239 1.00 . A A . 144 MET HG3 1 1
6 13520 1 1 144 MET N N 0.849 27.237 0.448 1.00 . A A . 144 MET N 1 1
6 13521 1 1 144 MET O O -0.566 25.483 3.155 1.00 . A A . 144 MET O 1 1
6 13522 1 1 144 MET SD S -3.186 27.251 -1.835 1.00 . A A . 144 MET SD 1 1
6 13523 1 1 145 MET C C 2.119 23.532 3.139 1.00 . A A . 145 MET C 1 1
6 13524 1 1 145 MET CA C 0.984 23.432 2.126 1.00 . A A . 145 MET CA 1 1
6 13525 1 1 145 MET CB C 1.331 22.375 1.072 1.00 . A A . 145 MET CB 1 1
6 13526 1 1 145 MET CE C -1.022 20.578 -1.877 1.00 . A A . 145 MET CE 1 1
6 13527 1 1 145 MET CG C 0.167 22.072 0.136 1.00 . A A . 145 MET CG 1 1
6 13528 1 1 145 MET H H 1.095 24.872 0.550 1.00 . A A . 145 MET H 1 1
6 13529 1 1 145 MET HA H 0.087 23.108 2.651 1.00 . A A . 145 MET HA 1 1
6 13530 1 1 145 MET HB2 H 2.179 22.726 0.483 1.00 . A A . 145 MET HB2 1 1
6 13531 1 1 145 MET HB3 H 1.618 21.454 1.580 1.00 . A A . 145 MET HB3 1 1
6 13532 1 1 145 MET HE1 H -0.919 19.872 -2.701 1.00 . A A . 145 MET HE1 1 1
6 13533 1 1 145 MET HE2 H -1.731 20.183 -1.148 1.00 . A A . 145 MET HE2 1 1
6 13534 1 1 145 MET HE3 H -1.386 21.531 -2.258 1.00 . A A . 145 MET HE3 1 1
6 13535 1 1 145 MET HG2 H -0.678 21.721 0.732 1.00 . A A . 145 MET HG2 1 1
6 13536 1 1 145 MET HG3 H -0.125 22.984 -0.383 1.00 . A A . 145 MET HG3 1 1
6 13537 1 1 145 MET N N 0.698 24.700 1.469 1.00 . A A . 145 MET N 1 1
6 13538 1 1 145 MET O O 2.040 22.937 4.220 1.00 . A A . 145 MET O 1 1
6 13539 1 1 145 MET SD S 0.579 20.817 -1.085 1.00 . A A . 145 MET SD 1 1
6 13540 1 1 146 THR C C 3.981 25.246 4.937 1.00 . A A . 146 THR C 1 1
6 13541 1 1 146 THR CA C 4.321 24.402 3.704 1.00 . A A . 146 THR CA 1 1
6 13542 1 1 146 THR CB C 5.569 24.984 2.953 1.00 . A A . 146 THR CB 1 1
6 13543 1 1 146 THR CG2 C 5.505 26.493 2.807 1.00 . A A . 146 THR CG2 1 1
6 13544 1 1 146 THR H H 3.184 24.767 1.918 1.00 . A A . 146 THR H 1 1
6 13545 1 1 146 THR HA H 4.580 23.401 4.050 1.00 . A A . 146 THR HA 1 1
6 13546 1 1 146 THR HB H 5.625 24.532 1.962 1.00 . A A . 146 THR HB 1 1
6 13547 1 1 146 THR HG1 H 7.035 23.770 3.427 1.00 . A A . 146 THR HG1 1 1
6 13548 1 1 146 THR HG21 H 6.257 26.816 2.090 1.00 . A A . 146 THR HG21 1 1
6 13549 1 1 146 THR HG22 H 5.702 26.964 3.769 1.00 . A A . 146 THR HG22 1 1
6 13550 1 1 146 THR HG23 H 4.522 26.786 2.452 1.00 . A A . 146 THR HG23 1 1
6 13551 1 1 146 THR N N 3.165 24.281 2.812 1.00 . A A . 146 THR N 1 1
6 13552 1 1 146 THR O O 4.606 25.099 5.988 1.00 . A A . 146 THR O 1 1
6 13553 1 1 146 THR OG1 O 6.762 24.662 3.675 1.00 . A A . 146 THR OG1 1 1
6 13554 1 1 147 ALA C C 1.865 26.007 6.979 1.00 . A A . 147 ALA C 1 1
6 13555 1 1 147 ALA CA C 2.551 26.921 5.965 1.00 . A A . 147 ALA CA 1 1
6 13556 1 1 147 ALA CB C 1.588 28.020 5.498 1.00 . A A . 147 ALA CB 1 1
6 13557 1 1 147 ALA H H 2.498 26.227 3.945 1.00 . A A . 147 ALA H 1 1
6 13558 1 1 147 ALA HA H 3.422 27.383 6.430 1.00 . A A . 147 ALA HA 1 1
6 13559 1 1 147 ALA HB1 H 1.274 28.621 6.351 1.00 . A A . 147 ALA HB1 1 1
6 13560 1 1 147 ALA HB2 H 2.088 28.665 4.773 1.00 . A A . 147 ALA HB2 1 1
6 13561 1 1 147 ALA HB3 H 0.712 27.568 5.030 1.00 . A A . 147 ALA HB3 1 1
6 13562 1 1 147 ALA N N 2.985 26.117 4.825 1.00 . A A . 147 ALA N 1 1
6 13563 1 1 147 ALA O O 1.130 25.085 6.593 1.00 . A A . 147 ALA O 1 1
6 13564 1 1 148 LYS C C 1.678 24.013 9.156 1.00 . A A . 148 LYS C 1 1
6 13565 1 1 148 LYS CA C 1.488 25.520 9.374 1.00 . A A . 148 LYS CA 1 1
6 13566 1 1 148 LYS CB C -0.014 25.881 9.528 1.00 . A A . 148 LYS CB 1 1
6 13567 1 1 148 LYS CD C 0.044 28.467 9.342 1.00 . A A . 148 LYS CD 1 1
6 13568 1 1 148 LYS CE C -0.406 29.784 9.987 1.00 . A A . 148 LYS CE 1 1
6 13569 1 1 148 LYS CG C -0.321 27.246 10.200 1.00 . A A . 148 LYS CG 1 1
6 13570 1 1 148 LYS H H 2.723 27.036 8.498 1.00 . A A . 148 LYS H 1 1
6 13571 1 1 148 LYS HA H 1.991 25.796 10.302 1.00 . A A . 148 LYS HA 1 1
6 13572 1 1 148 LYS HB2 H -0.481 25.860 8.543 1.00 . A A . 148 LYS HB2 1 1
6 13573 1 1 148 LYS HB3 H -0.485 25.114 10.137 1.00 . A A . 148 LYS HB3 1 1
6 13574 1 1 148 LYS HD2 H 1.124 28.497 9.213 1.00 . A A . 148 LYS HD2 1 1
6 13575 1 1 148 LYS HD3 H -0.425 28.371 8.364 1.00 . A A . 148 LYS HD3 1 1
6 13576 1 1 148 LYS HE2 H 0.042 29.867 10.980 1.00 . A A . 148 LYS HE2 1 1
6 13577 1 1 148 LYS HE3 H -0.043 30.612 9.375 1.00 . A A . 148 LYS HE3 1 1
6 13578 1 1 148 LYS HG2 H -1.389 27.278 10.408 1.00 . A A . 148 LYS HG2 1 1
6 13579 1 1 148 LYS HG3 H 0.215 27.305 11.147 1.00 . A A . 148 LYS HG3 1 1
6 13580 1 1 148 LYS HZ1 H -2.232 29.263 10.827 1.00 . A A . 148 LYS HZ1 1 1
6 13581 1 1 148 LYS HZ2 H -2.331 29.637 9.222 1.00 . A A . 148 LYS HZ2 1 1
6 13582 1 1 148 LYS HZ3 H -2.157 30.840 10.343 1.00 . A A . 148 LYS HZ3 1 1
6 13583 1 1 148 LYS N N 2.098 26.277 8.263 1.00 . A A . 148 LYS N 1 1
6 13584 1 1 148 LYS NZ N -1.900 29.889 10.104 1.00 . A A . 148 LYS NZ 1 1
6 13585 1 1 148 LYS O O 0.777 23.229 9.494 1.00 . A A . 148 LYS O 1 1
6 13586 1 1 148 LYS OXT O 2.746 23.631 8.625 1.00 . A A . 148 LYS OXT 1 1
6 13587 2 2 1 CA CA CA 5.142 -13.367 -4.135 1.00 . B A . 201 CA CA 1 1
6 13588 3 2 1 CA CA CA -0.786 -5.636 -10.649 1.00 . C A . 202 CA CA 1 1
6 13589 4 2 1 CA CA CA -7.982 26.904 -12.409 1.00 . D A . 203 CA CA 1 1
6 13590 5 2 1 CA CA CA 1.023 35.457 -7.304 1.00 . E A . 204 CA CA 1 1
7 13591 1 1 1 ALA C C 12.198 32.592 -20.476 1.00 . A A . 1 ALA C 1 1
7 13592 1 1 1 ALA CA C 11.212 33.751 -20.483 1.00 . A A . 1 ALA CA 1 1
7 13593 1 1 1 ALA CB C 11.338 34.553 -19.175 1.00 . A A . 1 ALA CB 1 1
7 13594 1 1 1 ALA H1 H 9.175 34.027 -20.641 1.00 . A A . 1 ALA H1 1 1
7 13595 1 1 1 ALA H2 H 9.745 32.760 -21.531 1.00 . A A . 1 ALA H2 1 1
7 13596 1 1 1 ALA H3 H 9.598 32.617 -19.893 1.00 . A A . 1 ALA H3 1 1
7 13597 1 1 1 ALA HA H 11.449 34.405 -21.322 1.00 . A A . 1 ALA HA 1 1
7 13598 1 1 1 ALA HB1 H 11.067 33.917 -18.327 1.00 . A A . 1 ALA HB1 1 1
7 13599 1 1 1 ALA HB2 H 12.367 34.893 -19.052 1.00 . A A . 1 ALA HB2 1 1
7 13600 1 1 1 ALA HB3 H 10.675 35.419 -19.204 1.00 . A A . 1 ALA HB3 1 1
7 13601 1 1 1 ALA N N 9.821 33.248 -20.651 1.00 . A A . 1 ALA N 1 1
7 13602 1 1 1 ALA O O 11.871 31.505 -20.018 1.00 . A A . 1 ALA O 1 1
7 13603 1 1 2 ASP C C 15.264 31.724 -19.741 1.00 . A A . 2 ASP C 1 1
7 13604 1 1 2 ASP CA C 14.431 31.768 -21.025 1.00 . A A . 2 ASP CA 1 1
7 13605 1 1 2 ASP CB C 15.366 31.966 -22.226 1.00 . A A . 2 ASP CB 1 1
7 13606 1 1 2 ASP CG C 16.363 33.103 -22.024 1.00 . A A . 2 ASP CG 1 1
7 13607 1 1 2 ASP H H 13.632 33.732 -21.363 1.00 . A A . 2 ASP H 1 1
7 13608 1 1 2 ASP HA H 13.935 30.806 -21.143 1.00 . A A . 2 ASP HA 1 1
7 13609 1 1 2 ASP HB2 H 15.923 31.042 -22.379 1.00 . A A . 2 ASP HB2 1 1
7 13610 1 1 2 ASP HB3 H 14.770 32.164 -23.115 1.00 . A A . 2 ASP HB3 1 1
7 13611 1 1 2 ASP N N 13.404 32.818 -20.983 1.00 . A A . 2 ASP N 1 1
7 13612 1 1 2 ASP O O 15.948 30.740 -19.464 1.00 . A A . 2 ASP O 1 1
7 13613 1 1 2 ASP OD1 O 17.582 32.861 -22.180 1.00 . A A . 2 ASP OD1 1 1
7 13614 1 1 2 ASP OD2 O 15.922 34.237 -21.722 1.00 . A A . 2 ASP OD2 1 1
7 13615 1 1 3 GLN C C 15.128 33.602 -16.669 1.00 . A A . 3 GLN C 1 1
7 13616 1 1 3 GLN CA C 15.969 32.895 -17.720 1.00 . A A . 3 GLN CA 1 1
7 13617 1 1 3 GLN CB C 17.280 33.653 -17.967 1.00 . A A . 3 GLN CB 1 1
7 13618 1 1 3 GLN CD C 18.455 35.762 -18.687 1.00 . A A . 3 GLN CD 1 1
7 13619 1 1 3 GLN CG C 17.122 35.109 -18.396 1.00 . A A . 3 GLN CG 1 1
7 13620 1 1 3 GLN H H 14.614 33.568 -19.216 1.00 . A A . 3 GLN H 1 1
7 13621 1 1 3 GLN HA H 16.209 31.897 -17.355 1.00 . A A . 3 GLN HA 1 1
7 13622 1 1 3 GLN HB2 H 17.867 33.628 -17.050 1.00 . A A . 3 GLN HB2 1 1
7 13623 1 1 3 GLN HB3 H 17.839 33.128 -18.743 1.00 . A A . 3 GLN HB3 1 1
7 13624 1 1 3 GLN HE21 H 19.498 36.677 -20.124 1.00 . A A . 3 GLN HE21 1 1
7 13625 1 1 3 GLN HE22 H 17.894 36.145 -20.577 1.00 . A A . 3 GLN HE22 1 1
7 13626 1 1 3 GLN HG2 H 16.506 35.154 -19.293 1.00 . A A . 3 GLN HG2 1 1
7 13627 1 1 3 GLN HG3 H 16.624 35.666 -17.603 1.00 . A A . 3 GLN HG3 1 1
7 13628 1 1 3 GLN N N 15.202 32.790 -18.959 1.00 . A A . 3 GLN N 1 1
7 13629 1 1 3 GLN NE2 N 18.625 36.235 -19.891 1.00 . A A . 3 GLN NE2 1 1
7 13630 1 1 3 GLN O O 14.079 34.153 -16.990 1.00 . A A . 3 GLN O 1 1
7 13631 1 1 3 GLN OE1 O 19.332 35.833 -17.826 1.00 . A A . 3 GLN OE1 1 1
7 13632 1 1 4 LEU C C 14.880 35.728 -14.465 1.00 . A A . 4 LEU C 1 1
7 13633 1 1 4 LEU CA C 14.906 34.210 -14.316 1.00 . A A . 4 LEU CA 1 1
7 13634 1 1 4 LEU CB C 15.673 33.858 -13.046 1.00 . A A . 4 LEU CB 1 1
7 13635 1 1 4 LEU CD1 C 16.675 32.244 -11.432 1.00 . A A . 4 LEU CD1 1 1
7 13636 1 1 4 LEU CD2 C 14.336 31.864 -12.243 1.00 . A A . 4 LEU CD2 1 1
7 13637 1 1 4 LEU CG C 15.722 32.383 -12.618 1.00 . A A . 4 LEU CG 1 1
7 13638 1 1 4 LEU H H 16.451 33.122 -15.210 1.00 . A A . 4 LEU H 1 1
7 13639 1 1 4 LEU HA H 13.881 33.840 -14.248 1.00 . A A . 4 LEU HA 1 1
7 13640 1 1 4 LEU HB2 H 16.698 34.204 -13.174 1.00 . A A . 4 LEU HB2 1 1
7 13641 1 1 4 LEU HB3 H 15.245 34.418 -12.249 1.00 . A A . 4 LEU HB3 1 1
7 13642 1 1 4 LEU HD11 H 17.667 32.597 -11.712 1.00 . A A . 4 LEU HD11 1 1
7 13643 1 1 4 LEU HD12 H 16.739 31.195 -11.140 1.00 . A A . 4 LEU HD12 1 1
7 13644 1 1 4 LEU HD13 H 16.305 32.831 -10.590 1.00 . A A . 4 LEU HD13 1 1
7 13645 1 1 4 LEU HD21 H 14.415 30.841 -11.879 1.00 . A A . 4 LEU HD21 1 1
7 13646 1 1 4 LEU HD22 H 13.686 31.880 -13.117 1.00 . A A . 4 LEU HD22 1 1
7 13647 1 1 4 LEU HD23 H 13.903 32.493 -11.463 1.00 . A A . 4 LEU HD23 1 1
7 13648 1 1 4 LEU HG H 16.108 31.787 -13.445 1.00 . A A . 4 LEU HG 1 1
7 13649 1 1 4 LEU N N 15.588 33.579 -15.427 1.00 . A A . 4 LEU N 1 1
7 13650 1 1 4 LEU O O 15.722 36.308 -15.156 1.00 . A A . 4 LEU O 1 1
7 13651 1 1 5 THR C C 14.889 38.338 -12.834 1.00 . A A . 5 THR C 1 1
7 13652 1 1 5 THR CA C 13.852 37.831 -13.820 1.00 . A A . 5 THR CA 1 1
7 13653 1 1 5 THR CB C 12.471 38.361 -13.363 1.00 . A A . 5 THR CB 1 1
7 13654 1 1 5 THR CG2 C 11.347 37.783 -14.198 1.00 . A A . 5 THR CG2 1 1
7 13655 1 1 5 THR H H 13.240 35.853 -13.267 1.00 . A A . 5 THR H 1 1
7 13656 1 1 5 THR HA H 14.081 38.207 -14.817 1.00 . A A . 5 THR HA 1 1
7 13657 1 1 5 THR HB H 12.462 39.448 -13.443 1.00 . A A . 5 THR HB 1 1
7 13658 1 1 5 THR HG1 H 11.325 38.193 -11.786 1.00 . A A . 5 THR HG1 1 1
7 13659 1 1 5 THR HG21 H 11.550 37.951 -15.256 1.00 . A A . 5 THR HG21 1 1
7 13660 1 1 5 THR HG22 H 10.411 38.273 -13.932 1.00 . A A . 5 THR HG22 1 1
7 13661 1 1 5 THR HG23 H 11.255 36.714 -14.006 1.00 . A A . 5 THR HG23 1 1
7 13662 1 1 5 THR N N 13.927 36.374 -13.810 1.00 . A A . 5 THR N 1 1
7 13663 1 1 5 THR O O 15.330 37.597 -11.953 1.00 . A A . 5 THR O 1 1
7 13664 1 1 5 THR OG1 O 12.248 37.996 -12.001 1.00 . A A . 5 THR OG1 1 1
7 13665 1 1 6 GLU C C 15.689 40.173 -10.616 1.00 . A A . 6 GLU C 1 1
7 13666 1 1 6 GLU CA C 16.262 40.154 -12.026 1.00 . A A . 6 GLU CA 1 1
7 13667 1 1 6 GLU CB C 16.657 41.566 -12.451 1.00 . A A . 6 GLU CB 1 1
7 13668 1 1 6 GLU CD C 18.719 40.776 -13.696 1.00 . A A . 6 GLU CD 1 1
7 13669 1 1 6 GLU CG C 17.436 41.602 -13.762 1.00 . A A . 6 GLU CG 1 1
7 13670 1 1 6 GLU H H 14.902 40.187 -13.687 1.00 . A A . 6 GLU H 1 1
7 13671 1 1 6 GLU HA H 17.150 39.525 -12.020 1.00 . A A . 6 GLU HA 1 1
7 13672 1 1 6 GLU HB2 H 15.755 42.166 -12.561 1.00 . A A . 6 GLU HB2 1 1
7 13673 1 1 6 GLU HB3 H 17.269 42.004 -11.666 1.00 . A A . 6 GLU HB3 1 1
7 13674 1 1 6 GLU HG2 H 16.806 41.212 -14.559 1.00 . A A . 6 GLU HG2 1 1
7 13675 1 1 6 GLU HG3 H 17.689 42.637 -13.992 1.00 . A A . 6 GLU HG3 1 1
7 13676 1 1 6 GLU N N 15.283 39.594 -12.954 1.00 . A A . 6 GLU N 1 1
7 13677 1 1 6 GLU O O 16.416 40.030 -9.639 1.00 . A A . 6 GLU O 1 1
7 13678 1 1 6 GLU OE1 O 19.404 40.802 -12.650 1.00 . A A . 6 GLU OE1 1 1
7 13679 1 1 6 GLU OE2 O 19.063 40.092 -14.686 1.00 . A A . 6 GLU OE2 1 1
7 13680 1 1 7 GLU C C 13.927 38.976 -8.545 1.00 . A A . 7 GLU C 1 1
7 13681 1 1 7 GLU CA C 13.684 40.311 -9.240 1.00 . A A . 7 GLU CA 1 1
7 13682 1 1 7 GLU CB C 12.180 40.493 -9.464 1.00 . A A . 7 GLU CB 1 1
7 13683 1 1 7 GLU CD C 10.951 41.833 -7.720 1.00 . A A . 7 GLU CD 1 1
7 13684 1 1 7 GLU CG C 11.335 40.454 -8.194 1.00 . A A . 7 GLU CG 1 1
7 13685 1 1 7 GLU H H 13.826 40.446 -11.362 1.00 . A A . 7 GLU H 1 1
7 13686 1 1 7 GLU HA H 14.067 41.116 -8.611 1.00 . A A . 7 GLU HA 1 1
7 13687 1 1 7 GLU HB2 H 12.014 41.445 -9.970 1.00 . A A . 7 GLU HB2 1 1
7 13688 1 1 7 GLU HB3 H 11.839 39.699 -10.121 1.00 . A A . 7 GLU HB3 1 1
7 13689 1 1 7 GLU HG2 H 10.425 39.890 -8.399 1.00 . A A . 7 GLU HG2 1 1
7 13690 1 1 7 GLU HG3 H 11.883 39.945 -7.404 1.00 . A A . 7 GLU HG3 1 1
7 13691 1 1 7 GLU N N 14.375 40.325 -10.524 1.00 . A A . 7 GLU N 1 1
7 13692 1 1 7 GLU O O 14.301 38.940 -7.375 1.00 . A A . 7 GLU O 1 1
7 13693 1 1 7 GLU OE1 O 10.039 42.438 -8.326 1.00 . A A . 7 GLU OE1 1 1
7 13694 1 1 7 GLU OE2 O 11.564 42.333 -6.748 1.00 . A A . 7 GLU OE2 1 1
7 13695 1 1 8 GLN C C 15.316 36.286 -8.306 1.00 . A A . 8 GLN C 1 1
7 13696 1 1 8 GLN CA C 13.872 36.549 -8.708 1.00 . A A . 8 GLN CA 1 1
7 13697 1 1 8 GLN CB C 13.421 35.502 -9.730 1.00 . A A . 8 GLN CB 1 1
7 13698 1 1 8 GLN CD C 11.500 34.775 -11.234 1.00 . A A . 8 GLN CD 1 1
7 13699 1 1 8 GLN CG C 11.910 35.518 -9.977 1.00 . A A . 8 GLN CG 1 1
7 13700 1 1 8 GLN H H 13.430 37.971 -10.238 1.00 . A A . 8 GLN H 1 1
7 13701 1 1 8 GLN HA H 13.246 36.464 -7.817 1.00 . A A . 8 GLN HA 1 1
7 13702 1 1 8 GLN HB2 H 13.936 35.694 -10.669 1.00 . A A . 8 GLN HB2 1 1
7 13703 1 1 8 GLN HB3 H 13.705 34.510 -9.376 1.00 . A A . 8 GLN HB3 1 1
7 13704 1 1 8 GLN HE21 H 10.006 33.710 -12.023 1.00 . A A . 8 GLN HE21 1 1
7 13705 1 1 8 GLN HE22 H 9.747 34.283 -10.390 1.00 . A A . 8 GLN HE22 1 1
7 13706 1 1 8 GLN HG2 H 11.410 35.069 -9.121 1.00 . A A . 8 GLN HG2 1 1
7 13707 1 1 8 GLN HG3 H 11.572 36.548 -10.063 1.00 . A A . 8 GLN HG3 1 1
7 13708 1 1 8 GLN N N 13.717 37.885 -9.268 1.00 . A A . 8 GLN N 1 1
7 13709 1 1 8 GLN NE2 N 10.327 34.209 -11.213 1.00 . A A . 8 GLN NE2 1 1
7 13710 1 1 8 GLN O O 15.574 35.722 -7.252 1.00 . A A . 8 GLN O 1 1
7 13711 1 1 8 GLN OE1 O 12.232 34.722 -12.212 1.00 . A A . 8 GLN OE1 1 1
7 13712 1 1 9 ILE C C 18.053 37.231 -7.541 1.00 . A A . 9 ILE C 1 1
7 13713 1 1 9 ILE CA C 17.679 36.482 -8.827 1.00 . A A . 9 ILE CA 1 1
7 13714 1 1 9 ILE CB C 18.598 36.933 -10.009 1.00 . A A . 9 ILE CB 1 1
7 13715 1 1 9 ILE CD1 C 18.829 36.715 -12.587 1.00 . A A . 9 ILE CD1 1 1
7 13716 1 1 9 ILE CG1 C 18.257 36.127 -11.280 1.00 . A A . 9 ILE CG1 1 1
7 13717 1 1 9 ILE CG2 C 20.095 36.713 -9.650 1.00 . A A . 9 ILE CG2 1 1
7 13718 1 1 9 ILE H H 16.013 37.191 -9.990 1.00 . A A . 9 ILE H 1 1
7 13719 1 1 9 ILE HA H 17.831 35.414 -8.655 1.00 . A A . 9 ILE HA 1 1
7 13720 1 1 9 ILE HB H 18.428 37.993 -10.203 1.00 . A A . 9 ILE HB 1 1
7 13721 1 1 9 ILE HD11 H 18.449 36.144 -13.435 1.00 . A A . 9 ILE HD11 1 1
7 13722 1 1 9 ILE HD12 H 18.515 37.754 -12.689 1.00 . A A . 9 ILE HD12 1 1
7 13723 1 1 9 ILE HD13 H 19.917 36.658 -12.575 1.00 . A A . 9 ILE HD13 1 1
7 13724 1 1 9 ILE HG12 H 18.629 35.112 -11.160 1.00 . A A . 9 ILE HG12 1 1
7 13725 1 1 9 ILE HG13 H 17.177 36.071 -11.382 1.00 . A A . 9 ILE HG13 1 1
7 13726 1 1 9 ILE HG21 H 20.278 35.655 -9.447 1.00 . A A . 9 ILE HG21 1 1
7 13727 1 1 9 ILE HG22 H 20.725 37.042 -10.476 1.00 . A A . 9 ILE HG22 1 1
7 13728 1 1 9 ILE HG23 H 20.346 37.296 -8.764 1.00 . A A . 9 ILE HG23 1 1
7 13729 1 1 9 ILE N N 16.263 36.709 -9.130 1.00 . A A . 9 ILE N 1 1
7 13730 1 1 9 ILE O O 18.742 36.687 -6.672 1.00 . A A . 9 ILE O 1 1
7 13731 1 1 10 ALA C C 17.195 38.626 -4.985 1.00 . A A . 10 ALA C 1 1
7 13732 1 1 10 ALA CA C 17.866 39.257 -6.213 1.00 . A A . 10 ALA CA 1 1
7 13733 1 1 10 ALA CB C 17.383 40.693 -6.417 1.00 . A A . 10 ALA CB 1 1
7 13734 1 1 10 ALA H H 17.032 38.887 -8.151 1.00 . A A . 10 ALA H 1 1
7 13735 1 1 10 ALA HA H 18.944 39.271 -6.046 1.00 . A A . 10 ALA HA 1 1
7 13736 1 1 10 ALA HB1 H 17.548 41.267 -5.504 1.00 . A A . 10 ALA HB1 1 1
7 13737 1 1 10 ALA HB2 H 17.937 41.153 -7.239 1.00 . A A . 10 ALA HB2 1 1
7 13738 1 1 10 ALA HB3 H 16.320 40.695 -6.652 1.00 . A A . 10 ALA HB3 1 1
7 13739 1 1 10 ALA N N 17.588 38.466 -7.409 1.00 . A A . 10 ALA N 1 1
7 13740 1 1 10 ALA O O 17.775 38.594 -3.897 1.00 . A A . 10 ALA O 1 1
7 13741 1 1 11 GLU C C 15.960 36.196 -3.621 1.00 . A A . 11 GLU C 1 1
7 13742 1 1 11 GLU CA C 15.257 37.474 -4.066 1.00 . A A . 11 GLU CA 1 1
7 13743 1 1 11 GLU CB C 13.814 37.158 -4.477 1.00 . A A . 11 GLU CB 1 1
7 13744 1 1 11 GLU CD C 11.967 38.498 -3.355 1.00 . A A . 11 GLU CD 1 1
7 13745 1 1 11 GLU CG C 12.916 38.393 -4.539 1.00 . A A . 11 GLU CG 1 1
7 13746 1 1 11 GLU H H 15.532 38.185 -6.071 1.00 . A A . 11 GLU H 1 1
7 13747 1 1 11 GLU HA H 15.241 38.155 -3.215 1.00 . A A . 11 GLU HA 1 1
7 13748 1 1 11 GLU HB2 H 13.830 36.683 -5.457 1.00 . A A . 11 GLU HB2 1 1
7 13749 1 1 11 GLU HB3 H 13.391 36.453 -3.761 1.00 . A A . 11 GLU HB3 1 1
7 13750 1 1 11 GLU HG2 H 13.544 39.284 -4.567 1.00 . A A . 11 GLU HG2 1 1
7 13751 1 1 11 GLU HG3 H 12.328 38.355 -5.455 1.00 . A A . 11 GLU HG3 1 1
7 13752 1 1 11 GLU N N 15.982 38.119 -5.159 1.00 . A A . 11 GLU N 1 1
7 13753 1 1 11 GLU O O 16.018 35.917 -2.429 1.00 . A A . 11 GLU O 1 1
7 13754 1 1 11 GLU OE1 O 12.441 38.513 -2.190 1.00 . A A . 11 GLU OE1 1 1
7 13755 1 1 11 GLU OE2 O 10.733 38.569 -3.580 1.00 . A A . 11 GLU OE2 1 1
7 13756 1 1 12 PHE C C 18.551 34.561 -3.493 1.00 . A A . 12 PHE C 1 1
7 13757 1 1 12 PHE CA C 17.247 34.210 -4.200 1.00 . A A . 12 PHE CA 1 1
7 13758 1 1 12 PHE CB C 17.545 33.345 -5.431 1.00 . A A . 12 PHE CB 1 1
7 13759 1 1 12 PHE CD1 C 15.601 31.747 -5.113 1.00 . A A . 12 PHE CD1 1 1
7 13760 1 1 12 PHE CD2 C 15.935 32.751 -7.298 1.00 . A A . 12 PHE CD2 1 1
7 13761 1 1 12 PHE CE1 C 14.461 31.056 -5.599 1.00 . A A . 12 PHE CE1 1 1
7 13762 1 1 12 PHE CE2 C 14.798 32.062 -7.795 1.00 . A A . 12 PHE CE2 1 1
7 13763 1 1 12 PHE CG C 16.338 32.606 -5.958 1.00 . A A . 12 PHE CG 1 1
7 13764 1 1 12 PHE CZ C 14.061 31.216 -6.941 1.00 . A A . 12 PHE CZ 1 1
7 13765 1 1 12 PHE H H 16.422 35.678 -5.541 1.00 . A A . 12 PHE H 1 1
7 13766 1 1 12 PHE HA H 16.637 33.631 -3.510 1.00 . A A . 12 PHE HA 1 1
7 13767 1 1 12 PHE HB2 H 17.951 33.977 -6.220 1.00 . A A . 12 PHE HB2 1 1
7 13768 1 1 12 PHE HB3 H 18.300 32.609 -5.157 1.00 . A A . 12 PHE HB3 1 1
7 13769 1 1 12 PHE HD1 H 15.902 31.617 -4.082 1.00 . A A . 12 PHE HD1 1 1
7 13770 1 1 12 PHE HD2 H 16.497 33.396 -7.959 1.00 . A A . 12 PHE HD2 1 1
7 13771 1 1 12 PHE HE1 H 13.898 30.410 -4.939 1.00 . A A . 12 PHE HE1 1 1
7 13772 1 1 12 PHE HE2 H 14.494 32.192 -8.824 1.00 . A A . 12 PHE HE2 1 1
7 13773 1 1 12 PHE HZ H 13.189 30.695 -7.312 1.00 . A A . 12 PHE HZ 1 1
7 13774 1 1 12 PHE N N 16.508 35.428 -4.558 1.00 . A A . 12 PHE N 1 1
7 13775 1 1 12 PHE O O 18.993 33.831 -2.610 1.00 . A A . 12 PHE O 1 1
7 13776 1 1 13 LYS C C 20.105 36.408 -1.724 1.00 . A A . 13 LYS C 1 1
7 13777 1 1 13 LYS CA C 20.386 36.141 -3.197 1.00 . A A . 13 LYS CA 1 1
7 13778 1 1 13 LYS CB C 20.893 37.425 -3.860 1.00 . A A . 13 LYS CB 1 1
7 13779 1 1 13 LYS CD C 22.608 38.593 -5.244 1.00 . A A . 13 LYS CD 1 1
7 13780 1 1 13 LYS CE C 23.954 38.492 -5.942 1.00 . A A . 13 LYS CE 1 1
7 13781 1 1 13 LYS CG C 22.237 37.285 -4.550 1.00 . A A . 13 LYS CG 1 1
7 13782 1 1 13 LYS H H 18.767 36.246 -4.608 1.00 . A A . 13 LYS H 1 1
7 13783 1 1 13 LYS HA H 21.147 35.368 -3.272 1.00 . A A . 13 LYS HA 1 1
7 13784 1 1 13 LYS HB2 H 20.159 37.744 -4.596 1.00 . A A . 13 LYS HB2 1 1
7 13785 1 1 13 LYS HB3 H 20.974 38.203 -3.100 1.00 . A A . 13 LYS HB3 1 1
7 13786 1 1 13 LYS HD2 H 21.841 38.832 -5.982 1.00 . A A . 13 LYS HD2 1 1
7 13787 1 1 13 LYS HD3 H 22.651 39.392 -4.503 1.00 . A A . 13 LYS HD3 1 1
7 13788 1 1 13 LYS HE2 H 24.737 38.361 -5.191 1.00 . A A . 13 LYS HE2 1 1
7 13789 1 1 13 LYS HE3 H 23.948 37.623 -6.600 1.00 . A A . 13 LYS HE3 1 1
7 13790 1 1 13 LYS HG2 H 22.998 37.039 -3.810 1.00 . A A . 13 LYS HG2 1 1
7 13791 1 1 13 LYS HG3 H 22.183 36.487 -5.290 1.00 . A A . 13 LYS HG3 1 1
7 13792 1 1 13 LYS HZ1 H 24.192 40.542 -6.163 1.00 . A A . 13 LYS HZ1 1 1
7 13793 1 1 13 LYS HZ2 H 23.556 39.804 -7.498 1.00 . A A . 13 LYS HZ2 1 1
7 13794 1 1 13 LYS HZ3 H 25.163 39.658 -7.161 1.00 . A A . 13 LYS HZ3 1 1
7 13795 1 1 13 LYS N N 19.157 35.684 -3.857 1.00 . A A . 13 LYS N 1 1
7 13796 1 1 13 LYS NZ N 24.241 39.722 -6.755 1.00 . A A . 13 LYS NZ 1 1
7 13797 1 1 13 LYS O O 20.924 36.102 -0.856 1.00 . A A . 13 LYS O 1 1
7 13798 1 1 14 GLU C C 18.088 35.960 0.642 1.00 . A A . 14 GLU C 1 1
7 13799 1 1 14 GLU CA C 18.541 37.245 -0.062 1.00 . A A . 14 GLU CA 1 1
7 13800 1 1 14 GLU CB C 17.430 38.299 -0.045 1.00 . A A . 14 GLU CB 1 1
7 13801 1 1 14 GLU CD C 16.311 40.111 1.321 1.00 . A A . 14 GLU CD 1 1
7 13802 1 1 14 GLU CG C 17.127 38.826 1.347 1.00 . A A . 14 GLU CG 1 1
7 13803 1 1 14 GLU H H 18.309 37.225 -2.194 1.00 . A A . 14 GLU H 1 1
7 13804 1 1 14 GLU HA H 19.397 37.652 0.476 1.00 . A A . 14 GLU HA 1 1
7 13805 1 1 14 GLU HB2 H 17.749 39.135 -0.665 1.00 . A A . 14 GLU HB2 1 1
7 13806 1 1 14 GLU HB3 H 16.526 37.874 -0.473 1.00 . A A . 14 GLU HB3 1 1
7 13807 1 1 14 GLU HG2 H 16.582 38.067 1.904 1.00 . A A . 14 GLU HG2 1 1
7 13808 1 1 14 GLU HG3 H 18.068 39.023 1.856 1.00 . A A . 14 GLU HG3 1 1
7 13809 1 1 14 GLU N N 18.940 36.970 -1.442 1.00 . A A . 14 GLU N 1 1
7 13810 1 1 14 GLU O O 18.363 35.762 1.827 1.00 . A A . 14 GLU O 1 1
7 13811 1 1 14 GLU OE1 O 15.163 40.103 0.821 1.00 . A A . 14 GLU OE1 1 1
7 13812 1 1 14 GLU OE2 O 16.818 41.145 1.815 1.00 . A A . 14 GLU OE2 1 1
7 13813 1 1 15 ALA C C 18.097 32.930 0.895 1.00 . A A . 15 ALA C 1 1
7 13814 1 1 15 ALA CA C 16.929 33.819 0.465 1.00 . A A . 15 ALA CA 1 1
7 13815 1 1 15 ALA CB C 16.066 33.091 -0.566 1.00 . A A . 15 ALA CB 1 1
7 13816 1 1 15 ALA H H 17.200 35.291 -1.060 1.00 . A A . 15 ALA H 1 1
7 13817 1 1 15 ALA HA H 16.319 34.031 1.343 1.00 . A A . 15 ALA HA 1 1
7 13818 1 1 15 ALA HB1 H 15.236 33.731 -0.870 1.00 . A A . 15 ALA HB1 1 1
7 13819 1 1 15 ALA HB2 H 16.667 32.836 -1.438 1.00 . A A . 15 ALA HB2 1 1
7 13820 1 1 15 ALA HB3 H 15.668 32.176 -0.125 1.00 . A A . 15 ALA HB3 1 1
7 13821 1 1 15 ALA N N 17.409 35.084 -0.087 1.00 . A A . 15 ALA N 1 1
7 13822 1 1 15 ALA O O 18.018 32.249 1.904 1.00 . A A . 15 ALA O 1 1
7 13823 1 1 16 PHE C C 20.893 32.578 1.879 1.00 . A A . 16 PHE C 1 1
7 13824 1 1 16 PHE CA C 20.378 32.173 0.492 1.00 . A A . 16 PHE CA 1 1
7 13825 1 1 16 PHE CB C 21.461 32.413 -0.565 1.00 . A A . 16 PHE CB 1 1
7 13826 1 1 16 PHE CD1 C 22.736 30.235 -0.646 1.00 . A A . 16 PHE CD1 1 1
7 13827 1 1 16 PHE CD2 C 23.875 32.210 0.168 1.00 . A A . 16 PHE CD2 1 1
7 13828 1 1 16 PHE CE1 C 23.908 29.465 -0.448 1.00 . A A . 16 PHE CE1 1 1
7 13829 1 1 16 PHE CE2 C 25.055 31.452 0.374 1.00 . A A . 16 PHE CE2 1 1
7 13830 1 1 16 PHE CG C 22.712 31.604 -0.343 1.00 . A A . 16 PHE CG 1 1
7 13831 1 1 16 PHE CZ C 25.070 30.077 0.062 1.00 . A A . 16 PHE CZ 1 1
7 13832 1 1 16 PHE H H 19.205 33.516 -0.703 1.00 . A A . 16 PHE H 1 1
7 13833 1 1 16 PHE HA H 20.122 31.117 0.511 1.00 . A A . 16 PHE HA 1 1
7 13834 1 1 16 PHE HB2 H 21.051 32.152 -1.542 1.00 . A A . 16 PHE HB2 1 1
7 13835 1 1 16 PHE HB3 H 21.725 33.471 -0.574 1.00 . A A . 16 PHE HB3 1 1
7 13836 1 1 16 PHE HD1 H 21.851 29.761 -1.040 1.00 . A A . 16 PHE HD1 1 1
7 13837 1 1 16 PHE HD2 H 23.867 33.262 0.413 1.00 . A A . 16 PHE HD2 1 1
7 13838 1 1 16 PHE HE1 H 23.911 28.411 -0.680 1.00 . A A . 16 PHE HE1 1 1
7 13839 1 1 16 PHE HE2 H 25.941 31.926 0.769 1.00 . A A . 16 PHE HE2 1 1
7 13840 1 1 16 PHE HZ H 25.964 29.491 0.223 1.00 . A A . 16 PHE HZ 1 1
7 13841 1 1 16 PHE N N 19.186 32.951 0.142 1.00 . A A . 16 PHE N 1 1
7 13842 1 1 16 PHE O O 21.304 31.743 2.682 1.00 . A A . 16 PHE O 1 1
7 13843 1 1 17 SER C C 20.386 34.037 4.608 1.00 . A A . 17 SER C 1 1
7 13844 1 1 17 SER CA C 21.305 34.414 3.438 1.00 . A A . 17 SER CA 1 1
7 13845 1 1 17 SER CB C 21.415 35.938 3.344 1.00 . A A . 17 SER CB 1 1
7 13846 1 1 17 SER H H 20.470 34.519 1.470 1.00 . A A . 17 SER H 1 1
7 13847 1 1 17 SER HA H 22.295 34.017 3.641 1.00 . A A . 17 SER HA 1 1
7 13848 1 1 17 SER HB2 H 21.944 36.197 2.426 1.00 . A A . 17 SER HB2 1 1
7 13849 1 1 17 SER HB3 H 20.417 36.374 3.313 1.00 . A A . 17 SER HB3 1 1
7 13850 1 1 17 SER HG H 22.420 37.364 4.223 1.00 . A A . 17 SER HG 1 1
7 13851 1 1 17 SER N N 20.840 33.876 2.159 1.00 . A A . 17 SER N 1 1
7 13852 1 1 17 SER O O 20.765 34.172 5.771 1.00 . A A . 17 SER O 1 1
7 13853 1 1 17 SER OG O 22.127 36.470 4.450 1.00 . A A . 17 SER OG 1 1
7 13854 1 1 18 LEU C C 18.751 31.886 6.034 1.00 . A A . 18 LEU C 1 1
7 13855 1 1 18 LEU CA C 18.243 33.160 5.370 1.00 . A A . 18 LEU CA 1 1
7 13856 1 1 18 LEU CB C 16.844 32.927 4.767 1.00 . A A . 18 LEU CB 1 1
7 13857 1 1 18 LEU CD1 C 15.512 31.159 6.008 1.00 . A A . 18 LEU CD1 1 1
7 13858 1 1 18 LEU CD2 C 15.622 33.484 6.953 1.00 . A A . 18 LEU CD2 1 1
7 13859 1 1 18 LEU CG C 15.622 32.648 5.669 1.00 . A A . 18 LEU CG 1 1
7 13860 1 1 18 LEU H H 18.887 33.480 3.348 1.00 . A A . 18 LEU H 1 1
7 13861 1 1 18 LEU HA H 18.185 33.949 6.118 1.00 . A A . 18 LEU HA 1 1
7 13862 1 1 18 LEU HB2 H 16.604 33.809 4.178 1.00 . A A . 18 LEU HB2 1 1
7 13863 1 1 18 LEU HB3 H 16.920 32.097 4.072 1.00 . A A . 18 LEU HB3 1 1
7 13864 1 1 18 LEU HD11 H 15.533 30.571 5.090 1.00 . A A . 18 LEU HD11 1 1
7 13865 1 1 18 LEU HD12 H 14.572 30.975 6.523 1.00 . A A . 18 LEU HD12 1 1
7 13866 1 1 18 LEU HD13 H 16.336 30.856 6.649 1.00 . A A . 18 LEU HD13 1 1
7 13867 1 1 18 LEU HD21 H 16.448 33.185 7.596 1.00 . A A . 18 LEU HD21 1 1
7 13868 1 1 18 LEU HD22 H 14.683 33.333 7.483 1.00 . A A . 18 LEU HD22 1 1
7 13869 1 1 18 LEU HD23 H 15.722 34.541 6.701 1.00 . A A . 18 LEU HD23 1 1
7 13870 1 1 18 LEU HG H 14.733 32.917 5.103 1.00 . A A . 18 LEU HG 1 1
7 13871 1 1 18 LEU N N 19.178 33.567 4.316 1.00 . A A . 18 LEU N 1 1
7 13872 1 1 18 LEU O O 18.654 31.723 7.251 1.00 . A A . 18 LEU O 1 1
7 13873 1 1 19 PHE C C 21.033 29.872 6.599 1.00 . A A . 19 PHE C 1 1
7 13874 1 1 19 PHE CA C 19.786 29.711 5.751 1.00 . A A . 19 PHE CA 1 1
7 13875 1 1 19 PHE CB C 20.116 28.763 4.596 1.00 . A A . 19 PHE CB 1 1
7 13876 1 1 19 PHE CD1 C 18.515 29.243 2.705 1.00 . A A . 19 PHE CD1 1 1
7 13877 1 1 19 PHE CD2 C 18.230 27.204 3.979 1.00 . A A . 19 PHE CD2 1 1
7 13878 1 1 19 PHE CE1 C 17.396 28.915 1.913 1.00 . A A . 19 PHE CE1 1 1
7 13879 1 1 19 PHE CE2 C 17.112 26.854 3.179 1.00 . A A . 19 PHE CE2 1 1
7 13880 1 1 19 PHE CG C 18.931 28.399 3.750 1.00 . A A . 19 PHE CG 1 1
7 13881 1 1 19 PHE CZ C 16.692 27.716 2.149 1.00 . A A . 19 PHE CZ 1 1
7 13882 1 1 19 PHE H H 19.386 31.173 4.245 1.00 . A A . 19 PHE H 1 1
7 13883 1 1 19 PHE HA H 19.014 29.263 6.365 1.00 . A A . 19 PHE HA 1 1
7 13884 1 1 19 PHE HB2 H 20.867 29.239 3.964 1.00 . A A . 19 PHE HB2 1 1
7 13885 1 1 19 PHE HB3 H 20.542 27.849 5.012 1.00 . A A . 19 PHE HB3 1 1
7 13886 1 1 19 PHE HD1 H 19.057 30.153 2.505 1.00 . A A . 19 PHE HD1 1 1
7 13887 1 1 19 PHE HD2 H 18.541 26.545 4.777 1.00 . A A . 19 PHE HD2 1 1
7 13888 1 1 19 PHE HE1 H 17.084 29.578 1.119 1.00 . A A . 19 PHE HE1 1 1
7 13889 1 1 19 PHE HE2 H 16.584 25.928 3.361 1.00 . A A . 19 PHE HE2 1 1
7 13890 1 1 19 PHE HZ H 15.843 27.456 1.536 1.00 . A A . 19 PHE HZ 1 1
7 13891 1 1 19 PHE N N 19.303 30.987 5.235 1.00 . A A . 19 PHE N 1 1
7 13892 1 1 19 PHE O O 21.106 29.356 7.710 1.00 . A A . 19 PHE O 1 1
7 13893 1 1 20 ASP C C 23.232 31.825 7.819 1.00 . A A . 20 ASP C 1 1
7 13894 1 1 20 ASP CA C 23.299 30.731 6.748 1.00 . A A . 20 ASP CA 1 1
7 13895 1 1 20 ASP CB C 24.401 31.017 5.718 1.00 . A A . 20 ASP CB 1 1
7 13896 1 1 20 ASP CG C 25.650 30.170 5.935 1.00 . A A . 20 ASP CG 1 1
7 13897 1 1 20 ASP H H 21.903 31.000 5.157 1.00 . A A . 20 ASP H 1 1
7 13898 1 1 20 ASP HA H 23.529 29.790 7.242 1.00 . A A . 20 ASP HA 1 1
7 13899 1 1 20 ASP HB2 H 24.009 30.791 4.725 1.00 . A A . 20 ASP HB2 1 1
7 13900 1 1 20 ASP HB3 H 24.673 32.070 5.743 1.00 . A A . 20 ASP HB3 1 1
7 13901 1 1 20 ASP N N 22.019 30.574 6.063 1.00 . A A . 20 ASP N 1 1
7 13902 1 1 20 ASP O O 23.450 33.007 7.552 1.00 . A A . 20 ASP O 1 1
7 13903 1 1 20 ASP OD1 O 25.504 28.998 6.378 1.00 . A A . 20 ASP OD1 1 1
7 13904 1 1 20 ASP OD2 O 26.757 30.657 5.615 1.00 . A A . 20 ASP OD2 1 1
7 13905 1 1 21 LYS C C 24.112 32.968 10.531 1.00 . A A . 21 LYS C 1 1
7 13906 1 1 21 LYS CA C 22.767 32.363 10.167 1.00 . A A . 21 LYS CA 1 1
7 13907 1 1 21 LYS CB C 22.191 31.649 11.397 1.00 . A A . 21 LYS CB 1 1
7 13908 1 1 21 LYS CD C 19.952 30.881 10.464 1.00 . A A . 21 LYS CD 1 1
7 13909 1 1 21 LYS CE C 18.449 30.977 10.630 1.00 . A A . 21 LYS CE 1 1
7 13910 1 1 21 LYS CG C 20.664 31.724 11.514 1.00 . A A . 21 LYS CG 1 1
7 13911 1 1 21 LYS H H 22.744 30.434 9.206 1.00 . A A . 21 LYS H 1 1
7 13912 1 1 21 LYS HA H 22.097 33.174 9.878 1.00 . A A . 21 LYS HA 1 1
7 13913 1 1 21 LYS HB2 H 22.498 30.601 11.378 1.00 . A A . 21 LYS HB2 1 1
7 13914 1 1 21 LYS HB3 H 22.616 32.109 12.288 1.00 . A A . 21 LYS HB3 1 1
7 13915 1 1 21 LYS HD2 H 20.224 31.237 9.470 1.00 . A A . 21 LYS HD2 1 1
7 13916 1 1 21 LYS HD3 H 20.259 29.840 10.569 1.00 . A A . 21 LYS HD3 1 1
7 13917 1 1 21 LYS HE2 H 18.173 30.568 11.603 1.00 . A A . 21 LYS HE2 1 1
7 13918 1 1 21 LYS HE3 H 18.147 32.027 10.585 1.00 . A A . 21 LYS HE3 1 1
7 13919 1 1 21 LYS HG2 H 20.374 31.368 12.502 1.00 . A A . 21 LYS HG2 1 1
7 13920 1 1 21 LYS HG3 H 20.351 32.763 11.412 1.00 . A A . 21 LYS HG3 1 1
7 13921 1 1 21 LYS HZ1 H 17.981 30.614 8.654 1.00 . A A . 21 LYS HZ1 1 1
7 13922 1 1 21 LYS HZ2 H 16.745 30.258 9.693 1.00 . A A . 21 LYS HZ2 1 1
7 13923 1 1 21 LYS HZ3 H 18.045 29.249 9.576 1.00 . A A . 21 LYS HZ3 1 1
7 13924 1 1 21 LYS N N 22.908 31.421 9.041 1.00 . A A . 21 LYS N 1 1
7 13925 1 1 21 LYS NZ N 17.749 30.213 9.555 1.00 . A A . 21 LYS NZ 1 1
7 13926 1 1 21 LYS O O 24.195 34.077 11.062 1.00 . A A . 21 LYS O 1 1
7 13927 1 1 22 ASP C C 27.007 33.661 9.417 1.00 . A A . 22 ASP C 1 1
7 13928 1 1 22 ASP CA C 26.533 32.688 10.499 1.00 . A A . 22 ASP CA 1 1
7 13929 1 1 22 ASP CB C 27.478 31.487 10.559 1.00 . A A . 22 ASP CB 1 1
7 13930 1 1 22 ASP CG C 27.647 30.798 9.210 1.00 . A A . 22 ASP CG 1 1
7 13931 1 1 22 ASP H H 25.048 31.325 9.794 1.00 . A A . 22 ASP H 1 1
7 13932 1 1 22 ASP HA H 26.558 33.199 11.462 1.00 . A A . 22 ASP HA 1 1
7 13933 1 1 22 ASP HB2 H 28.455 31.826 10.902 1.00 . A A . 22 ASP HB2 1 1
7 13934 1 1 22 ASP HB3 H 27.090 30.768 11.278 1.00 . A A . 22 ASP HB3 1 1
7 13935 1 1 22 ASP N N 25.169 32.235 10.236 1.00 . A A . 22 ASP N 1 1
7 13936 1 1 22 ASP O O 28.013 34.351 9.587 1.00 . A A . 22 ASP O 1 1
7 13937 1 1 22 ASP OD1 O 28.649 30.106 9.030 1.00 . A A . 22 ASP OD1 1 1
7 13938 1 1 22 ASP OD2 O 26.762 30.947 8.357 1.00 . A A . 22 ASP OD2 1 1
7 13939 1 1 23 GLY C C 28.014 34.289 6.621 1.00 . A A . 23 GLY C 1 1
7 13940 1 1 23 GLY CA C 26.633 34.557 7.189 1.00 . A A . 23 GLY CA 1 1
7 13941 1 1 23 GLY H H 25.477 33.093 8.210 1.00 . A A . 23 GLY H 1 1
7 13942 1 1 23 GLY HA2 H 25.899 34.416 6.397 1.00 . A A . 23 GLY HA2 1 1
7 13943 1 1 23 GLY HA3 H 26.589 35.592 7.519 1.00 . A A . 23 GLY HA3 1 1
7 13944 1 1 23 GLY N N 26.288 33.695 8.302 1.00 . A A . 23 GLY N 1 1
7 13945 1 1 23 GLY O O 28.684 35.235 6.203 1.00 . A A . 23 GLY O 1 1
7 13946 1 1 24 ASP C C 29.801 32.537 4.579 1.00 . A A . 24 ASP C 1 1
7 13947 1 1 24 ASP CA C 29.816 32.748 6.092 1.00 . A A . 24 ASP CA 1 1
7 13948 1 1 24 ASP CB C 30.445 31.543 6.804 1.00 . A A . 24 ASP CB 1 1
7 13949 1 1 24 ASP CG C 30.070 30.200 6.172 1.00 . A A . 24 ASP CG 1 1
7 13950 1 1 24 ASP H H 27.890 32.266 6.950 1.00 . A A . 24 ASP H 1 1
7 13951 1 1 24 ASP HA H 30.443 33.611 6.304 1.00 . A A . 24 ASP HA 1 1
7 13952 1 1 24 ASP HB2 H 31.529 31.648 6.749 1.00 . A A . 24 ASP HB2 1 1
7 13953 1 1 24 ASP HB3 H 30.159 31.560 7.852 1.00 . A A . 24 ASP HB3 1 1
7 13954 1 1 24 ASP N N 28.470 33.037 6.606 1.00 . A A . 24 ASP N 1 1
7 13955 1 1 24 ASP O O 30.817 32.723 3.899 1.00 . A A . 24 ASP O 1 1
7 13956 1 1 24 ASP OD1 O 29.098 29.586 6.624 1.00 . A A . 24 ASP OD1 1 1
7 13957 1 1 24 ASP OD2 O 30.778 29.770 5.235 1.00 . A A . 24 ASP OD2 1 1
7 13958 1 1 25 GLY C C 28.440 30.566 2.175 1.00 . A A . 25 GLY C 1 1
7 13959 1 1 25 GLY CA C 28.481 32.012 2.611 1.00 . A A . 25 GLY CA 1 1
7 13960 1 1 25 GLY H H 27.839 31.996 4.658 1.00 . A A . 25 GLY H 1 1
7 13961 1 1 25 GLY HA2 H 27.549 32.487 2.312 1.00 . A A . 25 GLY HA2 1 1
7 13962 1 1 25 GLY HA3 H 29.299 32.508 2.096 1.00 . A A . 25 GLY HA3 1 1
7 13963 1 1 25 GLY N N 28.642 32.174 4.050 1.00 . A A . 25 GLY N 1 1
7 13964 1 1 25 GLY O O 28.328 30.276 0.979 1.00 . A A . 25 GLY O 1 1
7 13965 1 1 26 THR C C 27.432 27.723 3.896 1.00 . A A . 26 THR C 1 1
7 13966 1 1 26 THR CA C 28.399 28.230 2.847 1.00 . A A . 26 THR CA 1 1
7 13967 1 1 26 THR CB C 29.752 27.455 2.955 1.00 . A A . 26 THR CB 1 1
7 13968 1 1 26 THR CG2 C 30.848 28.087 2.132 1.00 . A A . 26 THR CG2 1 1
7 13969 1 1 26 THR H H 28.630 29.938 4.099 1.00 . A A . 26 THR H 1 1
7 13970 1 1 26 THR HA H 27.975 28.084 1.855 1.00 . A A . 26 THR HA 1 1
7 13971 1 1 26 THR HB H 29.597 26.442 2.607 1.00 . A A . 26 THR HB 1 1
7 13972 1 1 26 THR HG1 H 30.387 28.314 4.599 1.00 . A A . 26 THR HG1 1 1
7 13973 1 1 26 THR HG21 H 31.762 27.502 2.241 1.00 . A A . 26 THR HG21 1 1
7 13974 1 1 26 THR HG22 H 31.034 29.103 2.480 1.00 . A A . 26 THR HG22 1 1
7 13975 1 1 26 THR HG23 H 30.559 28.100 1.088 1.00 . A A . 26 THR HG23 1 1
7 13976 1 1 26 THR N N 28.514 29.653 3.129 1.00 . A A . 26 THR N 1 1
7 13977 1 1 26 THR O O 27.518 28.108 5.041 1.00 . A A . 26 THR O 1 1
7 13978 1 1 26 THR OG1 O 30.194 27.407 4.311 1.00 . A A . 26 THR OG1 1 1
7 13979 1 1 27 ILE C C 25.787 24.868 4.746 1.00 . A A . 27 ILE C 1 1
7 13980 1 1 27 ILE CA C 25.482 26.335 4.423 1.00 . A A . 27 ILE CA 1 1
7 13981 1 1 27 ILE CB C 24.058 26.422 3.785 1.00 . A A . 27 ILE CB 1 1
7 13982 1 1 27 ILE CD1 C 22.626 27.877 2.218 1.00 . A A . 27 ILE CD1 1 1
7 13983 1 1 27 ILE CG1 C 23.753 27.844 3.263 1.00 . A A . 27 ILE CG1 1 1
7 13984 1 1 27 ILE CG2 C 22.970 26.017 4.804 1.00 . A A . 27 ILE CG2 1 1
7 13985 1 1 27 ILE H H 26.464 26.568 2.528 1.00 . A A . 27 ILE H 1 1
7 13986 1 1 27 ILE HA H 25.491 26.910 5.344 1.00 . A A . 27 ILE HA 1 1
7 13987 1 1 27 ILE HB H 24.023 25.739 2.944 1.00 . A A . 27 ILE HB 1 1
7 13988 1 1 27 ILE HD11 H 21.734 27.390 2.608 1.00 . A A . 27 ILE HD11 1 1
7 13989 1 1 27 ILE HD12 H 22.391 28.913 1.975 1.00 . A A . 27 ILE HD12 1 1
7 13990 1 1 27 ILE HD13 H 22.952 27.361 1.315 1.00 . A A . 27 ILE HD13 1 1
7 13991 1 1 27 ILE HG12 H 23.471 28.474 4.106 1.00 . A A . 27 ILE HG12 1 1
7 13992 1 1 27 ILE HG13 H 24.644 28.267 2.806 1.00 . A A . 27 ILE HG13 1 1
7 13993 1 1 27 ILE HG21 H 23.180 25.024 5.198 1.00 . A A . 27 ILE HG21 1 1
7 13994 1 1 27 ILE HG22 H 22.945 26.738 5.625 1.00 . A A . 27 ILE HG22 1 1
7 13995 1 1 27 ILE HG23 H 21.996 25.996 4.317 1.00 . A A . 27 ILE HG23 1 1
7 13996 1 1 27 ILE N N 26.501 26.862 3.500 1.00 . A A . 27 ILE N 1 1
7 13997 1 1 27 ILE O O 25.815 24.041 3.845 1.00 . A A . 27 ILE O 1 1
7 13998 1 1 28 THR C C 25.043 22.326 6.448 1.00 . A A . 28 THR C 1 1
7 13999 1 1 28 THR CA C 26.322 23.147 6.392 1.00 . A A . 28 THR CA 1 1
7 14000 1 1 28 THR CB C 26.983 23.037 7.790 1.00 . A A . 28 THR CB 1 1
7 14001 1 1 28 THR CG2 C 28.170 23.938 7.917 1.00 . A A . 28 THR CG2 1 1
7 14002 1 1 28 THR H H 25.971 25.233 6.734 1.00 . A A . 28 THR H 1 1
7 14003 1 1 28 THR HA H 26.993 22.709 5.652 1.00 . A A . 28 THR HA 1 1
7 14004 1 1 28 THR HB H 27.300 22.012 7.952 1.00 . A A . 28 THR HB 1 1
7 14005 1 1 28 THR HG1 H 26.501 23.411 9.647 1.00 . A A . 28 THR HG1 1 1
7 14006 1 1 28 THR HG21 H 28.813 23.833 7.042 1.00 . A A . 28 THR HG21 1 1
7 14007 1 1 28 THR HG22 H 28.734 23.665 8.807 1.00 . A A . 28 THR HG22 1 1
7 14008 1 1 28 THR HG23 H 27.841 24.969 8.013 1.00 . A A . 28 THR HG23 1 1
7 14009 1 1 28 THR N N 26.017 24.535 6.011 1.00 . A A . 28 THR N 1 1
7 14010 1 1 28 THR O O 23.943 22.867 6.344 1.00 . A A . 28 THR O 1 1
7 14011 1 1 28 THR OG1 O 26.042 23.399 8.801 1.00 . A A . 28 THR OG1 1 1
7 14012 1 1 29 THR C C 23.111 20.518 7.869 1.00 . A A . 29 THR C 1 1
7 14013 1 1 29 THR CA C 24.004 20.147 6.677 1.00 . A A . 29 THR CA 1 1
7 14014 1 1 29 THR CB C 24.403 18.642 6.754 1.00 . A A . 29 THR CB 1 1
7 14015 1 1 29 THR CG2 C 25.607 18.338 5.872 1.00 . A A . 29 THR CG2 1 1
7 14016 1 1 29 THR H H 26.094 20.605 6.724 1.00 . A A . 29 THR H 1 1
7 14017 1 1 29 THR HA H 23.427 20.301 5.764 1.00 . A A . 29 THR HA 1 1
7 14018 1 1 29 THR HB H 23.563 18.042 6.428 1.00 . A A . 29 THR HB 1 1
7 14019 1 1 29 THR HG1 H 25.692 18.137 8.144 1.00 . A A . 29 THR HG1 1 1
7 14020 1 1 29 THR HG21 H 26.519 18.663 6.365 1.00 . A A . 29 THR HG21 1 1
7 14021 1 1 29 THR HG22 H 25.512 18.849 4.915 1.00 . A A . 29 THR HG22 1 1
7 14022 1 1 29 THR HG23 H 25.661 17.263 5.698 1.00 . A A . 29 THR HG23 1 1
7 14023 1 1 29 THR N N 25.175 21.018 6.624 1.00 . A A . 29 THR N 1 1
7 14024 1 1 29 THR O O 21.885 20.540 7.764 1.00 . A A . 29 THR O 1 1
7 14025 1 1 29 THR OG1 O 24.740 18.283 8.095 1.00 . A A . 29 THR OG1 1 1
7 14026 1 1 30 LYS C C 22.389 22.624 10.071 1.00 . A A . 30 LYS C 1 1
7 14027 1 1 30 LYS CA C 22.977 21.222 10.201 1.00 . A A . 30 LYS CA 1 1
7 14028 1 1 30 LYS CB C 23.883 21.159 11.430 1.00 . A A . 30 LYS CB 1 1
7 14029 1 1 30 LYS CD C 24.072 18.600 11.450 1.00 . A A . 30 LYS CD 1 1
7 14030 1 1 30 LYS CE C 24.255 17.390 12.373 1.00 . A A . 30 LYS CE 1 1
7 14031 1 1 30 LYS CG C 23.754 19.863 12.247 1.00 . A A . 30 LYS CG 1 1
7 14032 1 1 30 LYS H H 24.744 20.798 9.050 1.00 . A A . 30 LYS H 1 1
7 14033 1 1 30 LYS HA H 22.157 20.518 10.340 1.00 . A A . 30 LYS HA 1 1
7 14034 1 1 30 LYS HB2 H 24.917 21.276 11.110 1.00 . A A . 30 LYS HB2 1 1
7 14035 1 1 30 LYS HB3 H 23.637 21.994 12.084 1.00 . A A . 30 LYS HB3 1 1
7 14036 1 1 30 LYS HD2 H 23.260 18.399 10.746 1.00 . A A . 30 LYS HD2 1 1
7 14037 1 1 30 LYS HD3 H 24.985 18.760 10.889 1.00 . A A . 30 LYS HD3 1 1
7 14038 1 1 30 LYS HE2 H 24.613 16.548 11.781 1.00 . A A . 30 LYS HE2 1 1
7 14039 1 1 30 LYS HE3 H 25.016 17.631 13.119 1.00 . A A . 30 LYS HE3 1 1
7 14040 1 1 30 LYS HG2 H 24.441 19.925 13.091 1.00 . A A . 30 LYS HG2 1 1
7 14041 1 1 30 LYS HG3 H 22.739 19.787 12.629 1.00 . A A . 30 LYS HG3 1 1
7 14042 1 1 30 LYS HZ1 H 23.174 16.216 13.706 1.00 . A A . 30 LYS HZ1 1 1
7 14043 1 1 30 LYS HZ2 H 22.289 16.706 12.401 1.00 . A A . 30 LYS HZ2 1 1
7 14044 1 1 30 LYS HZ3 H 22.633 17.768 13.613 1.00 . A A . 30 LYS HZ3 1 1
7 14045 1 1 30 LYS N N 23.727 20.836 9.002 1.00 . A A . 30 LYS N 1 1
7 14046 1 1 30 LYS NZ N 22.988 16.989 13.079 1.00 . A A . 30 LYS NZ 1 1
7 14047 1 1 30 LYS O O 21.301 22.887 10.572 1.00 . A A . 30 LYS O 1 1
7 14048 1 1 31 GLU C C 21.374 24.844 8.290 1.00 . A A . 31 GLU C 1 1
7 14049 1 1 31 GLU CA C 22.628 24.892 9.185 1.00 . A A . 31 GLU CA 1 1
7 14050 1 1 31 GLU CB C 23.768 25.741 8.583 1.00 . A A . 31 GLU CB 1 1
7 14051 1 1 31 GLU CD C 25.095 27.930 9.081 1.00 . A A . 31 GLU CD 1 1
7 14052 1 1 31 GLU CG C 23.698 27.271 8.854 1.00 . A A . 31 GLU CG 1 1
7 14053 1 1 31 GLU H H 23.998 23.253 9.009 1.00 . A A . 31 GLU H 1 1
7 14054 1 1 31 GLU HA H 22.348 25.311 10.152 1.00 . A A . 31 GLU HA 1 1
7 14055 1 1 31 GLU HB2 H 24.691 25.371 9.010 1.00 . A A . 31 GLU HB2 1 1
7 14056 1 1 31 GLU HB3 H 23.811 25.571 7.511 1.00 . A A . 31 GLU HB3 1 1
7 14057 1 1 31 GLU HG2 H 23.212 27.751 8.006 1.00 . A A . 31 GLU HG2 1 1
7 14058 1 1 31 GLU HG3 H 23.089 27.442 9.742 1.00 . A A . 31 GLU HG3 1 1
7 14059 1 1 31 GLU N N 23.100 23.514 9.392 1.00 . A A . 31 GLU N 1 1
7 14060 1 1 31 GLU O O 20.416 25.587 8.499 1.00 . A A . 31 GLU O 1 1
7 14061 1 1 31 GLU OE1 O 25.251 29.138 8.834 1.00 . A A . 31 GLU OE1 1 1
7 14062 1 1 31 GLU OE2 O 26.017 27.231 9.533 1.00 . A A . 31 GLU OE2 1 1
7 14063 1 1 32 LEU C C 19.057 23.118 7.320 1.00 . A A . 32 LEU C 1 1
7 14064 1 1 32 LEU CA C 20.186 23.717 6.477 1.00 . A A . 32 LEU CA 1 1
7 14065 1 1 32 LEU CB C 20.513 22.749 5.321 1.00 . A A . 32 LEU CB 1 1
7 14066 1 1 32 LEU CD1 C 18.821 23.585 3.619 1.00 . A A . 32 LEU CD1 1 1
7 14067 1 1 32 LEU CD2 C 19.671 21.248 3.455 1.00 . A A . 32 LEU CD2 1 1
7 14068 1 1 32 LEU CG C 19.323 22.382 4.412 1.00 . A A . 32 LEU CG 1 1
7 14069 1 1 32 LEU H H 22.190 23.362 7.153 1.00 . A A . 32 LEU H 1 1
7 14070 1 1 32 LEU HA H 19.854 24.673 6.068 1.00 . A A . 32 LEU HA 1 1
7 14071 1 1 32 LEU HB2 H 21.301 23.188 4.710 1.00 . A A . 32 LEU HB2 1 1
7 14072 1 1 32 LEU HB3 H 20.899 21.826 5.753 1.00 . A A . 32 LEU HB3 1 1
7 14073 1 1 32 LEU HD11 H 18.029 23.270 2.938 1.00 . A A . 32 LEU HD11 1 1
7 14074 1 1 32 LEU HD12 H 19.636 24.025 3.048 1.00 . A A . 32 LEU HD12 1 1
7 14075 1 1 32 LEU HD13 H 18.413 24.326 4.303 1.00 . A A . 32 LEU HD13 1 1
7 14076 1 1 32 LEU HD21 H 20.114 20.423 4.008 1.00 . A A . 32 LEU HD21 1 1
7 14077 1 1 32 LEU HD22 H 20.366 21.596 2.699 1.00 . A A . 32 LEU HD22 1 1
7 14078 1 1 32 LEU HD23 H 18.760 20.897 2.967 1.00 . A A . 32 LEU HD23 1 1
7 14079 1 1 32 LEU HG H 18.516 22.034 5.044 1.00 . A A . 32 LEU HG 1 1
7 14080 1 1 32 LEU N N 21.367 23.935 7.319 1.00 . A A . 32 LEU N 1 1
7 14081 1 1 32 LEU O O 17.892 23.491 7.175 1.00 . A A . 32 LEU O 1 1
7 14082 1 1 33 GLY C C 17.618 22.480 9.917 1.00 . A A . 33 GLY C 1 1
7 14083 1 1 33 GLY CA C 18.420 21.532 9.048 1.00 . A A . 33 GLY CA 1 1
7 14084 1 1 33 GLY H H 20.382 21.930 8.297 1.00 . A A . 33 GLY H 1 1
7 14085 1 1 33 GLY HA2 H 17.732 20.986 8.412 1.00 . A A . 33 GLY HA2 1 1
7 14086 1 1 33 GLY HA3 H 18.938 20.824 9.690 1.00 . A A . 33 GLY HA3 1 1
7 14087 1 1 33 GLY N N 19.407 22.198 8.207 1.00 . A A . 33 GLY N 1 1
7 14088 1 1 33 GLY O O 16.452 22.212 10.226 1.00 . A A . 33 GLY O 1 1
7 14089 1 1 34 THR C C 16.317 25.160 10.318 1.00 . A A . 34 THR C 1 1
7 14090 1 1 34 THR CA C 17.534 24.625 11.083 1.00 . A A . 34 THR CA 1 1
7 14091 1 1 34 THR CB C 18.495 25.810 11.373 1.00 . A A . 34 THR CB 1 1
7 14092 1 1 34 THR CG2 C 17.918 26.762 12.400 1.00 . A A . 34 THR CG2 1 1
7 14093 1 1 34 THR H H 19.186 23.768 10.027 1.00 . A A . 34 THR H 1 1
7 14094 1 1 34 THR HA H 17.200 24.190 12.026 1.00 . A A . 34 THR HA 1 1
7 14095 1 1 34 THR HB H 18.682 26.354 10.448 1.00 . A A . 34 THR HB 1 1
7 14096 1 1 34 THR HG1 H 19.556 24.607 12.510 1.00 . A A . 34 THR HG1 1 1
7 14097 1 1 34 THR HG21 H 17.678 26.216 13.313 1.00 . A A . 34 THR HG21 1 1
7 14098 1 1 34 THR HG22 H 17.013 27.224 12.005 1.00 . A A . 34 THR HG22 1 1
7 14099 1 1 34 THR HG23 H 18.650 27.537 12.625 1.00 . A A . 34 THR HG23 1 1
7 14100 1 1 34 THR N N 18.221 23.601 10.294 1.00 . A A . 34 THR N 1 1
7 14101 1 1 34 THR O O 15.262 25.438 10.894 1.00 . A A . 34 THR O 1 1
7 14102 1 1 34 THR OG1 O 19.740 25.310 11.874 1.00 . A A . 34 THR OG1 1 1
7 14103 1 1 35 VAL C C 14.439 24.748 7.687 1.00 . A A . 35 VAL C 1 1
7 14104 1 1 35 VAL CA C 15.417 25.832 8.139 1.00 . A A . 35 VAL CA 1 1
7 14105 1 1 35 VAL CB C 16.038 26.507 6.886 1.00 . A A . 35 VAL CB 1 1
7 14106 1 1 35 VAL CG1 C 14.962 27.215 6.048 1.00 . A A . 35 VAL CG1 1 1
7 14107 1 1 35 VAL CG2 C 17.093 27.520 7.319 1.00 . A A . 35 VAL CG2 1 1
7 14108 1 1 35 VAL H H 17.355 25.041 8.581 1.00 . A A . 35 VAL H 1 1
7 14109 1 1 35 VAL HA H 14.861 26.587 8.695 1.00 . A A . 35 VAL HA 1 1
7 14110 1 1 35 VAL HB H 16.520 25.747 6.275 1.00 . A A . 35 VAL HB 1 1
7 14111 1 1 35 VAL HG11 H 15.431 27.777 5.241 1.00 . A A . 35 VAL HG11 1 1
7 14112 1 1 35 VAL HG12 H 14.291 26.474 5.613 1.00 . A A . 35 VAL HG12 1 1
7 14113 1 1 35 VAL HG13 H 14.388 27.898 6.677 1.00 . A A . 35 VAL HG13 1 1
7 14114 1 1 35 VAL HG21 H 17.986 27.002 7.674 1.00 . A A . 35 VAL HG21 1 1
7 14115 1 1 35 VAL HG22 H 17.362 28.142 6.469 1.00 . A A . 35 VAL HG22 1 1
7 14116 1 1 35 VAL HG23 H 16.694 28.152 8.111 1.00 . A A . 35 VAL HG23 1 1
7 14117 1 1 35 VAL N N 16.473 25.302 9.007 1.00 . A A . 35 VAL N 1 1
7 14118 1 1 35 VAL O O 13.239 25.002 7.558 1.00 . A A . 35 VAL O 1 1
7 14119 1 1 36 MET C C 12.978 22.122 8.054 1.00 . A A . 36 MET C 1 1
7 14120 1 1 36 MET CA C 14.054 22.434 7.021 1.00 . A A . 36 MET CA 1 1
7 14121 1 1 36 MET CB C 14.862 21.173 6.746 1.00 . A A . 36 MET CB 1 1
7 14122 1 1 36 MET CE C 17.288 19.117 6.258 1.00 . A A . 36 MET CE 1 1
7 14123 1 1 36 MET CG C 15.756 21.296 5.538 1.00 . A A . 36 MET CG 1 1
7 14124 1 1 36 MET H H 15.920 23.362 7.575 1.00 . A A . 36 MET H 1 1
7 14125 1 1 36 MET HA H 13.556 22.730 6.097 1.00 . A A . 36 MET HA 1 1
7 14126 1 1 36 MET HB2 H 15.466 20.936 7.621 1.00 . A A . 36 MET HB2 1 1
7 14127 1 1 36 MET HB3 H 14.168 20.351 6.575 1.00 . A A . 36 MET HB3 1 1
7 14128 1 1 36 MET HE1 H 18.099 19.821 6.442 1.00 . A A . 36 MET HE1 1 1
7 14129 1 1 36 MET HE2 H 16.678 19.019 7.156 1.00 . A A . 36 MET HE2 1 1
7 14130 1 1 36 MET HE3 H 17.704 18.144 6.000 1.00 . A A . 36 MET HE3 1 1
7 14131 1 1 36 MET HG2 H 15.207 21.798 4.743 1.00 . A A . 36 MET HG2 1 1
7 14132 1 1 36 MET HG3 H 16.620 21.899 5.798 1.00 . A A . 36 MET HG3 1 1
7 14133 1 1 36 MET N N 14.926 23.537 7.458 1.00 . A A . 36 MET N 1 1
7 14134 1 1 36 MET O O 11.923 21.566 7.723 1.00 . A A . 36 MET O 1 1
7 14135 1 1 36 MET SD S 16.305 19.690 4.931 1.00 . A A . 36 MET SD 1 1
7 14136 1 1 37 ARG C C 10.968 23.085 10.140 1.00 . A A . 37 ARG C 1 1
7 14137 1 1 37 ARG CA C 12.274 22.331 10.385 1.00 . A A . 37 ARG CA 1 1
7 14138 1 1 37 ARG CB C 12.901 22.804 11.695 1.00 . A A . 37 ARG CB 1 1
7 14139 1 1 37 ARG CD C 13.827 20.589 12.425 1.00 . A A . 37 ARG CD 1 1
7 14140 1 1 37 ARG CG C 12.868 21.736 12.753 1.00 . A A . 37 ARG CG 1 1
7 14141 1 1 37 ARG CZ C 15.780 20.803 13.971 1.00 . A A . 37 ARG CZ 1 1
7 14142 1 1 37 ARG H H 14.123 22.946 9.509 1.00 . A A . 37 ARG H 1 1
7 14143 1 1 37 ARG HA H 12.042 21.263 10.484 1.00 . A A . 37 ARG HA 1 1
7 14144 1 1 37 ARG HB2 H 13.936 23.088 11.513 1.00 . A A . 37 ARG HB2 1 1
7 14145 1 1 37 ARG HB3 H 12.358 23.679 12.053 1.00 . A A . 37 ARG HB3 1 1
7 14146 1 1 37 ARG HD2 H 13.513 19.708 12.969 1.00 . A A . 37 ARG HD2 1 1
7 14147 1 1 37 ARG HD3 H 13.767 20.355 11.361 1.00 . A A . 37 ARG HD3 1 1
7 14148 1 1 37 ARG HE H 15.807 21.258 12.008 1.00 . A A . 37 ARG HE 1 1
7 14149 1 1 37 ARG HG2 H 13.138 22.171 13.715 1.00 . A A . 37 ARG HG2 1 1
7 14150 1 1 37 ARG HG3 H 11.854 21.339 12.816 1.00 . A A . 37 ARG HG3 1 1
7 14151 1 1 37 ARG HH11 H 14.096 20.147 14.865 1.00 . A A . 37 ARG HH11 1 1
7 14152 1 1 37 ARG HH12 H 15.498 20.299 15.902 1.00 . A A . 37 ARG HH12 1 1
7 14153 1 1 37 ARG HH21 H 17.589 21.422 13.369 1.00 . A A . 37 ARG HH21 1 1
7 14154 1 1 37 ARG HH22 H 17.436 21.048 15.072 1.00 . A A . 37 ARG HH22 1 1
7 14155 1 1 37 ARG N N 13.234 22.505 9.298 1.00 . A A . 37 ARG N 1 1
7 14156 1 1 37 ARG NE N 15.226 20.918 12.764 1.00 . A A . 37 ARG NE 1 1
7 14157 1 1 37 ARG NH1 N 15.071 20.382 14.992 1.00 . A A . 37 ARG NH1 1 1
7 14158 1 1 37 ARG NH2 N 17.031 21.111 14.149 1.00 . A A . 37 ARG NH2 1 1
7 14159 1 1 37 ARG O O 9.958 22.786 10.758 1.00 . A A . 37 ARG O 1 1
7 14160 1 1 38 SER C C 8.680 23.894 8.283 1.00 . A A . 38 SER C 1 1
7 14161 1 1 38 SER CA C 9.785 24.799 8.846 1.00 . A A . 38 SER CA 1 1
7 14162 1 1 38 SER CB C 10.162 25.857 7.802 1.00 . A A . 38 SER CB 1 1
7 14163 1 1 38 SER H H 11.854 24.260 8.743 1.00 . A A . 38 SER H 1 1
7 14164 1 1 38 SER HA H 9.404 25.304 9.731 1.00 . A A . 38 SER HA 1 1
7 14165 1 1 38 SER HB2 H 10.916 26.523 8.221 1.00 . A A . 38 SER HB2 1 1
7 14166 1 1 38 SER HB3 H 10.581 25.356 6.932 1.00 . A A . 38 SER HB3 1 1
7 14167 1 1 38 SER HG H 8.866 27.294 8.063 1.00 . A A . 38 SER HG 1 1
7 14168 1 1 38 SER N N 10.985 24.042 9.220 1.00 . A A . 38 SER N 1 1
7 14169 1 1 38 SER O O 7.490 24.232 8.349 1.00 . A A . 38 SER O 1 1
7 14170 1 1 38 SER OG O 9.041 26.615 7.394 1.00 . A A . 38 SER OG 1 1
7 14171 1 1 39 LEU C C 7.525 20.897 8.340 1.00 . A A . 39 LEU C 1 1
7 14172 1 1 39 LEU CA C 8.059 21.794 7.218 1.00 . A A . 39 LEU CA 1 1
7 14173 1 1 39 LEU CB C 8.673 20.930 6.111 1.00 . A A . 39 LEU CB 1 1
7 14174 1 1 39 LEU CD1 C 8.727 20.155 3.725 1.00 . A A . 39 LEU CD1 1 1
7 14175 1 1 39 LEU CD2 C 6.518 20.518 4.809 1.00 . A A . 39 LEU CD2 1 1
7 14176 1 1 39 LEU CG C 7.967 21.001 4.744 1.00 . A A . 39 LEU CG 1 1
7 14177 1 1 39 LEU H H 10.035 22.497 7.682 1.00 . A A . 39 LEU H 1 1
7 14178 1 1 39 LEU HA H 7.225 22.354 6.797 1.00 . A A . 39 LEU HA 1 1
7 14179 1 1 39 LEU HB2 H 9.708 21.236 5.979 1.00 . A A . 39 LEU HB2 1 1
7 14180 1 1 39 LEU HB3 H 8.672 19.892 6.446 1.00 . A A . 39 LEU HB3 1 1
7 14181 1 1 39 LEU HD11 H 8.257 20.256 2.746 1.00 . A A . 39 LEU HD11 1 1
7 14182 1 1 39 LEU HD12 H 8.708 19.107 4.026 1.00 . A A . 39 LEU HD12 1 1
7 14183 1 1 39 LEU HD13 H 9.759 20.492 3.659 1.00 . A A . 39 LEU HD13 1 1
7 14184 1 1 39 LEU HD21 H 5.943 21.145 5.487 1.00 . A A . 39 LEU HD21 1 1
7 14185 1 1 39 LEU HD22 H 6.485 19.485 5.157 1.00 . A A . 39 LEU HD22 1 1
7 14186 1 1 39 LEU HD23 H 6.072 20.578 3.816 1.00 . A A . 39 LEU HD23 1 1
7 14187 1 1 39 LEU HG H 7.972 22.038 4.406 1.00 . A A . 39 LEU HG 1 1
7 14188 1 1 39 LEU N N 9.051 22.739 7.739 1.00 . A A . 39 LEU N 1 1
7 14189 1 1 39 LEU O O 6.467 20.282 8.204 1.00 . A A . 39 LEU O 1 1
7 14190 1 1 40 GLY C C 8.718 18.789 10.785 1.00 . A A . 40 GLY C 1 1
7 14191 1 1 40 GLY CA C 7.856 20.021 10.589 1.00 . A A . 40 GLY CA 1 1
7 14192 1 1 40 GLY H H 9.113 21.363 9.518 1.00 . A A . 40 GLY H 1 1
7 14193 1 1 40 GLY HA2 H 7.928 20.634 11.484 1.00 . A A . 40 GLY HA2 1 1
7 14194 1 1 40 GLY HA3 H 6.819 19.710 10.470 1.00 . A A . 40 GLY HA3 1 1
7 14195 1 1 40 GLY N N 8.254 20.831 9.446 1.00 . A A . 40 GLY N 1 1
7 14196 1 1 40 GLY O O 8.963 18.378 11.923 1.00 . A A . 40 GLY O 1 1
7 14197 1 1 41 GLN C C 11.413 17.373 10.381 1.00 . A A . 41 GLN C 1 1
7 14198 1 1 41 GLN CA C 10.044 17.013 9.793 1.00 . A A . 41 GLN CA 1 1
7 14199 1 1 41 GLN CB C 10.205 16.347 8.416 1.00 . A A . 41 GLN CB 1 1
7 14200 1 1 41 GLN CD C 10.984 16.482 6.010 1.00 . A A . 41 GLN CD 1 1
7 14201 1 1 41 GLN CG C 10.933 17.185 7.357 1.00 . A A . 41 GLN CG 1 1
7 14202 1 1 41 GLN H H 8.965 18.557 8.783 1.00 . A A . 41 GLN H 1 1
7 14203 1 1 41 GLN HA H 9.567 16.297 10.463 1.00 . A A . 41 GLN HA 1 1
7 14204 1 1 41 GLN HB2 H 10.757 15.420 8.553 1.00 . A A . 41 GLN HB2 1 1
7 14205 1 1 41 GLN HB3 H 9.215 16.098 8.038 1.00 . A A . 41 GLN HB3 1 1
7 14206 1 1 41 GLN HE21 H 11.065 16.826 4.038 1.00 . A A . 41 GLN HE21 1 1
7 14207 1 1 41 GLN HE22 H 11.010 18.253 5.059 1.00 . A A . 41 GLN HE22 1 1
7 14208 1 1 41 GLN HG2 H 10.424 18.140 7.240 1.00 . A A . 41 GLN HG2 1 1
7 14209 1 1 41 GLN HG3 H 11.954 17.372 7.687 1.00 . A A . 41 GLN HG3 1 1
7 14210 1 1 41 GLN N N 9.192 18.197 9.697 1.00 . A A . 41 GLN N 1 1
7 14211 1 1 41 GLN NE2 N 11.008 17.246 4.957 1.00 . A A . 41 GLN NE2 1 1
7 14212 1 1 41 GLN O O 11.891 18.501 10.238 1.00 . A A . 41 GLN O 1 1
7 14213 1 1 41 GLN OE1 O 11.006 15.253 5.932 1.00 . A A . 41 GLN OE1 1 1
7 14214 1 1 42 ASN C C 14.266 15.432 11.356 1.00 . A A . 42 ASN C 1 1
7 14215 1 1 42 ASN CA C 13.325 16.601 11.692 1.00 . A A . 42 ASN CA 1 1
7 14216 1 1 42 ASN CB C 13.112 16.694 13.198 1.00 . A A . 42 ASN CB 1 1
7 14217 1 1 42 ASN CG C 14.397 16.804 13.943 1.00 . A A . 42 ASN CG 1 1
7 14218 1 1 42 ASN H H 11.604 15.496 11.138 1.00 . A A . 42 ASN H 1 1
7 14219 1 1 42 ASN HA H 13.778 17.529 11.346 1.00 . A A . 42 ASN HA 1 1
7 14220 1 1 42 ASN HB2 H 12.490 17.560 13.417 1.00 . A A . 42 ASN HB2 1 1
7 14221 1 1 42 ASN HB3 H 12.595 15.798 13.539 1.00 . A A . 42 ASN HB3 1 1
7 14222 1 1 42 ASN HD21 H 15.320 16.153 15.566 1.00 . A A . 42 ASN HD21 1 1
7 14223 1 1 42 ASN HD22 H 13.675 15.604 15.367 1.00 . A A . 42 ASN HD22 1 1
7 14224 1 1 42 ASN N N 12.033 16.410 11.049 1.00 . A A . 42 ASN N 1 1
7 14225 1 1 42 ASN ND2 N 14.471 16.143 15.050 1.00 . A A . 42 ASN ND2 1 1
7 14226 1 1 42 ASN O O 14.413 14.493 12.144 1.00 . A A . 42 ASN O 1 1
7 14227 1 1 42 ASN OD1 O 15.330 17.480 13.514 1.00 . A A . 42 ASN OD1 1 1
7 14228 1 1 43 PRO C C 17.144 14.350 10.524 1.00 . A A . 43 PRO C 1 1
7 14229 1 1 43 PRO CA C 15.797 14.366 9.790 1.00 . A A . 43 PRO CA 1 1
7 14230 1 1 43 PRO CB C 16.006 14.614 8.295 1.00 . A A . 43 PRO CB 1 1
7 14231 1 1 43 PRO CD C 14.834 16.495 9.110 1.00 . A A . 43 PRO CD 1 1
7 14232 1 1 43 PRO CG C 15.921 16.081 8.160 1.00 . A A . 43 PRO CG 1 1
7 14233 1 1 43 PRO HA H 15.294 13.410 9.935 1.00 . A A . 43 PRO HA 1 1
7 14234 1 1 43 PRO HB2 H 16.980 14.253 7.974 1.00 . A A . 43 PRO HB2 1 1
7 14235 1 1 43 PRO HB3 H 15.208 14.139 7.724 1.00 . A A . 43 PRO HB3 1 1
7 14236 1 1 43 PRO HD2 H 15.036 17.487 9.516 1.00 . A A . 43 PRO HD2 1 1
7 14237 1 1 43 PRO HD3 H 13.862 16.465 8.615 1.00 . A A . 43 PRO HD3 1 1
7 14238 1 1 43 PRO HG2 H 16.865 16.537 8.457 1.00 . A A . 43 PRO HG2 1 1
7 14239 1 1 43 PRO HG3 H 15.664 16.360 7.137 1.00 . A A . 43 PRO HG3 1 1
7 14240 1 1 43 PRO N N 14.902 15.466 10.171 1.00 . A A . 43 PRO N 1 1
7 14241 1 1 43 PRO O O 17.624 15.379 11.018 1.00 . A A . 43 PRO O 1 1
7 14242 1 1 44 THR C C 20.161 13.303 10.155 1.00 . A A . 44 THR C 1 1
7 14243 1 1 44 THR CA C 19.074 12.991 11.193 1.00 . A A . 44 THR CA 1 1
7 14244 1 1 44 THR CB C 19.231 11.536 11.733 1.00 . A A . 44 THR CB 1 1
7 14245 1 1 44 THR CG2 C 19.213 10.507 10.614 1.00 . A A . 44 THR CG2 1 1
7 14246 1 1 44 THR H H 17.309 12.368 10.173 1.00 . A A . 44 THR H 1 1
7 14247 1 1 44 THR HA H 19.183 13.679 12.030 1.00 . A A . 44 THR HA 1 1
7 14248 1 1 44 THR HB H 18.407 11.324 12.414 1.00 . A A . 44 THR HB 1 1
7 14249 1 1 44 THR HG1 H 20.289 11.584 13.380 1.00 . A A . 44 THR HG1 1 1
7 14250 1 1 44 THR HG21 H 20.035 10.690 9.928 1.00 . A A . 44 THR HG21 1 1
7 14251 1 1 44 THR HG22 H 18.269 10.554 10.078 1.00 . A A . 44 THR HG22 1 1
7 14252 1 1 44 THR HG23 H 19.327 9.511 11.045 1.00 . A A . 44 THR HG23 1 1
7 14253 1 1 44 THR N N 17.754 13.174 10.579 1.00 . A A . 44 THR N 1 1
7 14254 1 1 44 THR O O 19.870 13.406 8.965 1.00 . A A . 44 THR O 1 1
7 14255 1 1 44 THR OG1 O 20.463 11.413 12.447 1.00 . A A . 44 THR OG1 1 1
7 14256 1 1 45 GLU C C 22.708 12.750 8.576 1.00 . A A . 45 GLU C 1 1
7 14257 1 1 45 GLU CA C 22.513 13.789 9.689 1.00 . A A . 45 GLU CA 1 1
7 14258 1 1 45 GLU CB C 23.807 13.930 10.488 1.00 . A A . 45 GLU CB 1 1
7 14259 1 1 45 GLU CD C 26.236 14.642 10.556 1.00 . A A . 45 GLU CD 1 1
7 14260 1 1 45 GLU CG C 24.950 14.610 9.737 1.00 . A A . 45 GLU CG 1 1
7 14261 1 1 45 GLU H H 21.607 13.334 11.582 1.00 . A A . 45 GLU H 1 1
7 14262 1 1 45 GLU HA H 22.296 14.752 9.227 1.00 . A A . 45 GLU HA 1 1
7 14263 1 1 45 GLU HB2 H 23.594 14.510 11.386 1.00 . A A . 45 GLU HB2 1 1
7 14264 1 1 45 GLU HB3 H 24.131 12.939 10.789 1.00 . A A . 45 GLU HB3 1 1
7 14265 1 1 45 GLU HG2 H 25.135 14.076 8.808 1.00 . A A . 45 GLU HG2 1 1
7 14266 1 1 45 GLU HG3 H 24.655 15.632 9.500 1.00 . A A . 45 GLU HG3 1 1
7 14267 1 1 45 GLU N N 21.405 13.452 10.592 1.00 . A A . 45 GLU N 1 1
7 14268 1 1 45 GLU O O 23.087 13.098 7.466 1.00 . A A . 45 GLU O 1 1
7 14269 1 1 45 GLU OE1 O 27.229 15.261 10.096 1.00 . A A . 45 GLU OE1 1 1
7 14270 1 1 45 GLU OE2 O 26.268 14.058 11.668 1.00 . A A . 45 GLU OE2 1 1
7 14271 1 1 46 ALA C C 21.593 10.699 6.658 1.00 . A A . 46 ALA C 1 1
7 14272 1 1 46 ALA CA C 22.554 10.438 7.838 1.00 . A A . 46 ALA CA 1 1
7 14273 1 1 46 ALA CB C 22.281 9.070 8.460 1.00 . A A . 46 ALA CB 1 1
7 14274 1 1 46 ALA H H 22.146 11.223 9.790 1.00 . A A . 46 ALA H 1 1
7 14275 1 1 46 ALA HA H 23.579 10.446 7.450 1.00 . A A . 46 ALA HA 1 1
7 14276 1 1 46 ALA HB1 H 21.250 9.024 8.811 1.00 . A A . 46 ALA HB1 1 1
7 14277 1 1 46 ALA HB2 H 22.438 8.291 7.712 1.00 . A A . 46 ALA HB2 1 1
7 14278 1 1 46 ALA HB3 H 22.962 8.906 9.297 1.00 . A A . 46 ALA HB3 1 1
7 14279 1 1 46 ALA N N 22.435 11.483 8.856 1.00 . A A . 46 ALA N 1 1
7 14280 1 1 46 ALA O O 21.920 10.439 5.500 1.00 . A A . 46 ALA O 1 1
7 14281 1 1 47 GLU C C 19.906 12.830 5.192 1.00 . A A . 47 GLU C 1 1
7 14282 1 1 47 GLU CA C 19.444 11.569 5.909 1.00 . A A . 47 GLU CA 1 1
7 14283 1 1 47 GLU CB C 18.056 11.812 6.509 1.00 . A A . 47 GLU CB 1 1
7 14284 1 1 47 GLU CD C 16.893 9.617 5.938 1.00 . A A . 47 GLU CD 1 1
7 14285 1 1 47 GLU CG C 17.373 10.558 7.042 1.00 . A A . 47 GLU CG 1 1
7 14286 1 1 47 GLU H H 20.177 11.419 7.917 1.00 . A A . 47 GLU H 1 1
7 14287 1 1 47 GLU HA H 19.384 10.755 5.186 1.00 . A A . 47 GLU HA 1 1
7 14288 1 1 47 GLU HB2 H 18.157 12.522 7.324 1.00 . A A . 47 GLU HB2 1 1
7 14289 1 1 47 GLU HB3 H 17.417 12.262 5.749 1.00 . A A . 47 GLU HB3 1 1
7 14290 1 1 47 GLU HG2 H 18.067 10.022 7.687 1.00 . A A . 47 GLU HG2 1 1
7 14291 1 1 47 GLU HG3 H 16.512 10.861 7.642 1.00 . A A . 47 GLU HG3 1 1
7 14292 1 1 47 GLU N N 20.414 11.229 6.956 1.00 . A A . 47 GLU N 1 1
7 14293 1 1 47 GLU O O 19.682 13.001 3.996 1.00 . A A . 47 GLU O 1 1
7 14294 1 1 47 GLU OE1 O 16.975 9.964 4.738 1.00 . A A . 47 GLU OE1 1 1
7 14295 1 1 47 GLU OE2 O 16.413 8.513 6.280 1.00 . A A . 47 GLU OE2 1 1
7 14296 1 1 48 LEU C C 22.147 14.593 4.289 1.00 . A A . 48 LEU C 1 1
7 14297 1 1 48 LEU CA C 21.099 14.936 5.337 1.00 . A A . 48 LEU CA 1 1
7 14298 1 1 48 LEU CB C 21.736 15.838 6.399 1.00 . A A . 48 LEU CB 1 1
7 14299 1 1 48 LEU CD1 C 20.655 18.034 5.786 1.00 . A A . 48 LEU CD1 1 1
7 14300 1 1 48 LEU CD2 C 19.670 16.637 7.622 1.00 . A A . 48 LEU CD2 1 1
7 14301 1 1 48 LEU CG C 20.954 17.053 6.921 1.00 . A A . 48 LEU CG 1 1
7 14302 1 1 48 LEU H H 20.727 13.536 6.910 1.00 . A A . 48 LEU H 1 1
7 14303 1 1 48 LEU HA H 20.284 15.470 4.846 1.00 . A A . 48 LEU HA 1 1
7 14304 1 1 48 LEU HB2 H 21.987 15.223 7.250 1.00 . A A . 48 LEU HB2 1 1
7 14305 1 1 48 LEU HB3 H 22.672 16.208 5.985 1.00 . A A . 48 LEU HB3 1 1
7 14306 1 1 48 LEU HD11 H 20.275 18.965 6.207 1.00 . A A . 48 LEU HD11 1 1
7 14307 1 1 48 LEU HD12 H 19.912 17.613 5.110 1.00 . A A . 48 LEU HD12 1 1
7 14308 1 1 48 LEU HD13 H 21.567 18.245 5.233 1.00 . A A . 48 LEU HD13 1 1
7 14309 1 1 48 LEU HD21 H 19.191 17.517 8.051 1.00 . A A . 48 LEU HD21 1 1
7 14310 1 1 48 LEU HD22 H 19.901 15.936 8.423 1.00 . A A . 48 LEU HD22 1 1
7 14311 1 1 48 LEU HD23 H 18.992 16.163 6.911 1.00 . A A . 48 LEU HD23 1 1
7 14312 1 1 48 LEU HG H 21.582 17.563 7.649 1.00 . A A . 48 LEU HG 1 1
7 14313 1 1 48 LEU N N 20.571 13.710 5.925 1.00 . A A . 48 LEU N 1 1
7 14314 1 1 48 LEU O O 22.176 15.215 3.244 1.00 . A A . 48 LEU O 1 1
7 14315 1 1 49 GLN C C 23.447 12.920 2.220 1.00 . A A . 49 GLN C 1 1
7 14316 1 1 49 GLN CA C 24.044 13.229 3.592 1.00 . A A . 49 GLN CA 1 1
7 14317 1 1 49 GLN CB C 24.826 11.988 4.054 1.00 . A A . 49 GLN CB 1 1
7 14318 1 1 49 GLN CD C 26.595 13.291 5.339 1.00 . A A . 49 GLN CD 1 1
7 14319 1 1 49 GLN CG C 25.610 12.139 5.356 1.00 . A A . 49 GLN CG 1 1
7 14320 1 1 49 GLN H H 22.941 13.109 5.438 1.00 . A A . 49 GLN H 1 1
7 14321 1 1 49 GLN HA H 24.740 14.065 3.484 1.00 . A A . 49 GLN HA 1 1
7 14322 1 1 49 GLN HB2 H 24.128 11.160 4.167 1.00 . A A . 49 GLN HB2 1 1
7 14323 1 1 49 GLN HB3 H 25.531 11.723 3.265 1.00 . A A . 49 GLN HB3 1 1
7 14324 1 1 49 GLN HE21 H 27.315 14.768 6.478 1.00 . A A . 49 GLN HE21 1 1
7 14325 1 1 49 GLN HE22 H 26.117 13.740 7.235 1.00 . A A . 49 GLN HE22 1 1
7 14326 1 1 49 GLN HG2 H 24.915 12.289 6.171 1.00 . A A . 49 GLN HG2 1 1
7 14327 1 1 49 GLN HG3 H 26.158 11.217 5.544 1.00 . A A . 49 GLN HG3 1 1
7 14328 1 1 49 GLN N N 23.001 13.608 4.554 1.00 . A A . 49 GLN N 1 1
7 14329 1 1 49 GLN NE2 N 26.681 13.990 6.437 1.00 . A A . 49 GLN NE2 1 1
7 14330 1 1 49 GLN O O 24.037 13.252 1.194 1.00 . A A . 49 GLN O 1 1
7 14331 1 1 49 GLN OE1 O 27.276 13.540 4.350 1.00 . A A . 49 GLN OE1 1 1
7 14332 1 1 50 ASP C C 21.208 13.220 0.183 1.00 . A A . 50 ASP C 1 1
7 14333 1 1 50 ASP CA C 21.601 11.960 0.947 1.00 . A A . 50 ASP CA 1 1
7 14334 1 1 50 ASP CB C 20.345 11.141 1.243 1.00 . A A . 50 ASP CB 1 1
7 14335 1 1 50 ASP CG C 19.590 10.760 -0.008 1.00 . A A . 50 ASP CG 1 1
7 14336 1 1 50 ASP H H 21.828 12.048 3.072 1.00 . A A . 50 ASP H 1 1
7 14337 1 1 50 ASP HA H 22.273 11.373 0.318 1.00 . A A . 50 ASP HA 1 1
7 14338 1 1 50 ASP HB2 H 20.631 10.235 1.775 1.00 . A A . 50 ASP HB2 1 1
7 14339 1 1 50 ASP HB3 H 19.680 11.719 1.878 1.00 . A A . 50 ASP HB3 1 1
7 14340 1 1 50 ASP N N 22.279 12.296 2.201 1.00 . A A . 50 ASP N 1 1
7 14341 1 1 50 ASP O O 21.517 13.364 -0.990 1.00 . A A . 50 ASP O 1 1
7 14342 1 1 50 ASP OD1 O 18.588 11.433 -0.327 1.00 . A A . 50 ASP OD1 1 1
7 14343 1 1 50 ASP OD2 O 19.988 9.777 -0.666 1.00 . A A . 50 ASP OD2 1 1
7 14344 1 1 51 MET C C 21.208 16.285 -0.177 1.00 . A A . 51 MET C 1 1
7 14345 1 1 51 MET CA C 20.061 15.363 0.232 1.00 . A A . 51 MET CA 1 1
7 14346 1 1 51 MET CB C 19.145 16.117 1.205 1.00 . A A . 51 MET CB 1 1
7 14347 1 1 51 MET CE C 16.553 15.007 -0.756 1.00 . A A . 51 MET CE 1 1
7 14348 1 1 51 MET CG C 17.925 15.316 1.680 1.00 . A A . 51 MET CG 1 1
7 14349 1 1 51 MET H H 20.337 13.983 1.847 1.00 . A A . 51 MET H 1 1
7 14350 1 1 51 MET HA H 19.497 15.100 -0.661 1.00 . A A . 51 MET HA 1 1
7 14351 1 1 51 MET HB2 H 19.731 16.395 2.081 1.00 . A A . 51 MET HB2 1 1
7 14352 1 1 51 MET HB3 H 18.795 17.032 0.724 1.00 . A A . 51 MET HB3 1 1
7 14353 1 1 51 MET HE1 H 16.743 13.943 -0.616 1.00 . A A . 51 MET HE1 1 1
7 14354 1 1 51 MET HE2 H 15.631 15.138 -1.324 1.00 . A A . 51 MET HE2 1 1
7 14355 1 1 51 MET HE3 H 17.381 15.452 -1.306 1.00 . A A . 51 MET HE3 1 1
7 14356 1 1 51 MET HG2 H 18.095 14.254 1.505 1.00 . A A . 51 MET HG2 1 1
7 14357 1 1 51 MET HG3 H 17.805 15.473 2.751 1.00 . A A . 51 MET HG3 1 1
7 14358 1 1 51 MET N N 20.540 14.136 0.865 1.00 . A A . 51 MET N 1 1
7 14359 1 1 51 MET O O 21.173 16.923 -1.230 1.00 . A A . 51 MET O 1 1
7 14360 1 1 51 MET SD S 16.390 15.813 0.853 1.00 . A A . 51 MET SD 1 1
7 14361 1 1 52 ILE C C 24.234 16.797 -0.706 1.00 . A A . 52 ILE C 1 1
7 14362 1 1 52 ILE CA C 23.347 17.267 0.431 1.00 . A A . 52 ILE CA 1 1
7 14363 1 1 52 ILE CB C 24.210 17.433 1.725 1.00 . A A . 52 ILE CB 1 1
7 14364 1 1 52 ILE CD1 C 23.147 19.604 2.700 1.00 . A A . 52 ILE CD1 1 1
7 14365 1 1 52 ILE CG1 C 23.374 18.101 2.840 1.00 . A A . 52 ILE CG1 1 1
7 14366 1 1 52 ILE CG2 C 25.516 18.246 1.443 1.00 . A A . 52 ILE CG2 1 1
7 14367 1 1 52 ILE H H 22.222 15.801 1.511 1.00 . A A . 52 ILE H 1 1
7 14368 1 1 52 ILE HA H 22.945 18.243 0.153 1.00 . A A . 52 ILE HA 1 1
7 14369 1 1 52 ILE HB H 24.498 16.438 2.065 1.00 . A A . 52 ILE HB 1 1
7 14370 1 1 52 ILE HD11 H 22.457 19.936 3.473 1.00 . A A . 52 ILE HD11 1 1
7 14371 1 1 52 ILE HD12 H 24.090 20.138 2.815 1.00 . A A . 52 ILE HD12 1 1
7 14372 1 1 52 ILE HD13 H 22.718 19.825 1.722 1.00 . A A . 52 ILE HD13 1 1
7 14373 1 1 52 ILE HG12 H 22.402 17.618 2.886 1.00 . A A . 52 ILE HG12 1 1
7 14374 1 1 52 ILE HG13 H 23.869 17.921 3.786 1.00 . A A . 52 ILE HG13 1 1
7 14375 1 1 52 ILE HG21 H 26.199 17.650 0.837 1.00 . A A . 52 ILE HG21 1 1
7 14376 1 1 52 ILE HG22 H 25.279 19.170 0.910 1.00 . A A . 52 ILE HG22 1 1
7 14377 1 1 52 ILE HG23 H 26.010 18.490 2.386 1.00 . A A . 52 ILE HG23 1 1
7 14378 1 1 52 ILE N N 22.224 16.365 0.665 1.00 . A A . 52 ILE N 1 1
7 14379 1 1 52 ILE O O 24.509 17.562 -1.614 1.00 . A A . 52 ILE O 1 1
7 14380 1 1 53 ASN C C 25.106 15.062 -3.101 1.00 . A A . 53 ASN C 1 1
7 14381 1 1 53 ASN CA C 25.678 15.126 -1.691 1.00 . A A . 53 ASN CA 1 1
7 14382 1 1 53 ASN CB C 26.311 13.792 -1.315 1.00 . A A . 53 ASN CB 1 1
7 14383 1 1 53 ASN CG C 27.756 13.945 -0.930 1.00 . A A . 53 ASN CG 1 1
7 14384 1 1 53 ASN H H 24.414 14.906 0.043 1.00 . A A . 53 ASN H 1 1
7 14385 1 1 53 ASN HA H 26.476 15.874 -1.710 1.00 . A A . 53 ASN HA 1 1
7 14386 1 1 53 ASN HB2 H 25.768 13.358 -0.487 1.00 . A A . 53 ASN HB2 1 1
7 14387 1 1 53 ASN HB3 H 26.253 13.111 -2.163 1.00 . A A . 53 ASN HB3 1 1
7 14388 1 1 53 ASN HD21 H 29.031 13.692 0.592 1.00 . A A . 53 ASN HD21 1 1
7 14389 1 1 53 ASN HD22 H 27.374 13.238 0.908 1.00 . A A . 53 ASN HD22 1 1
7 14390 1 1 53 ASN N N 24.704 15.558 -0.682 1.00 . A A . 53 ASN N 1 1
7 14391 1 1 53 ASN ND2 N 28.078 13.595 0.282 1.00 . A A . 53 ASN ND2 1 1
7 14392 1 1 53 ASN O O 25.862 15.137 -4.078 1.00 . A A . 53 ASN O 1 1
7 14393 1 1 53 ASN OD1 O 28.575 14.390 -1.728 1.00 . A A . 53 ASN OD1 1 1
7 14394 1 1 54 GLU C C 23.247 16.313 -5.216 1.00 . A A . 54 GLU C 1 1
7 14395 1 1 54 GLU CA C 23.124 14.947 -4.517 1.00 . A A . 54 GLU CA 1 1
7 14396 1 1 54 GLU CB C 21.647 14.598 -4.348 1.00 . A A . 54 GLU CB 1 1
7 14397 1 1 54 GLU CD C 19.917 12.751 -4.074 1.00 . A A . 54 GLU CD 1 1
7 14398 1 1 54 GLU CG C 21.396 13.099 -4.246 1.00 . A A . 54 GLU CG 1 1
7 14399 1 1 54 GLU H H 23.216 14.856 -2.379 1.00 . A A . 54 GLU H 1 1
7 14400 1 1 54 GLU HA H 23.589 14.194 -5.152 1.00 . A A . 54 GLU HA 1 1
7 14401 1 1 54 GLU HB2 H 21.267 15.089 -3.451 1.00 . A A . 54 GLU HB2 1 1
7 14402 1 1 54 GLU HB3 H 21.103 14.980 -5.207 1.00 . A A . 54 GLU HB3 1 1
7 14403 1 1 54 GLU HG2 H 21.766 12.621 -5.153 1.00 . A A . 54 GLU HG2 1 1
7 14404 1 1 54 GLU HG3 H 21.957 12.704 -3.400 1.00 . A A . 54 GLU HG3 1 1
7 14405 1 1 54 GLU N N 23.791 14.942 -3.214 1.00 . A A . 54 GLU N 1 1
7 14406 1 1 54 GLU O O 23.295 16.376 -6.450 1.00 . A A . 54 GLU O 1 1
7 14407 1 1 54 GLU OE1 O 19.039 13.616 -4.317 1.00 . A A . 54 GLU OE1 1 1
7 14408 1 1 54 GLU OE2 O 19.620 11.593 -3.706 1.00 . A A . 54 GLU OE2 1 1
7 14409 1 1 55 VAL C C 24.848 19.310 -4.885 1.00 . A A . 55 VAL C 1 1
7 14410 1 1 55 VAL CA C 23.427 18.740 -5.035 1.00 . A A . 55 VAL CA 1 1
7 14411 1 1 55 VAL CB C 22.339 19.703 -4.445 1.00 . A A . 55 VAL CB 1 1
7 14412 1 1 55 VAL CG1 C 22.694 20.205 -3.031 1.00 . A A . 55 VAL CG1 1 1
7 14413 1 1 55 VAL CG2 C 22.112 20.876 -5.381 1.00 . A A . 55 VAL CG2 1 1
7 14414 1 1 55 VAL H H 23.271 17.305 -3.439 1.00 . A A . 55 VAL H 1 1
7 14415 1 1 55 VAL HA H 23.229 18.658 -6.101 1.00 . A A . 55 VAL HA 1 1
7 14416 1 1 55 VAL HB H 21.406 19.148 -4.377 1.00 . A A . 55 VAL HB 1 1
7 14417 1 1 55 VAL HG11 H 21.878 20.816 -2.648 1.00 . A A . 55 VAL HG11 1 1
7 14418 1 1 55 VAL HG12 H 22.838 19.355 -2.365 1.00 . A A . 55 VAL HG12 1 1
7 14419 1 1 55 VAL HG13 H 23.605 20.806 -3.061 1.00 . A A . 55 VAL HG13 1 1
7 14420 1 1 55 VAL HG21 H 21.334 21.523 -4.976 1.00 . A A . 55 VAL HG21 1 1
7 14421 1 1 55 VAL HG22 H 23.031 21.452 -5.491 1.00 . A A . 55 VAL HG22 1 1
7 14422 1 1 55 VAL HG23 H 21.799 20.509 -6.359 1.00 . A A . 55 VAL HG23 1 1
7 14423 1 1 55 VAL N N 23.310 17.395 -4.449 1.00 . A A . 55 VAL N 1 1
7 14424 1 1 55 VAL O O 25.311 20.096 -5.715 1.00 . A A . 55 VAL O 1 1
7 14425 1 1 56 ASP C C 27.886 18.489 -4.368 1.00 . A A . 56 ASP C 1 1
7 14426 1 1 56 ASP CA C 26.904 19.339 -3.559 1.00 . A A . 56 ASP CA 1 1
7 14427 1 1 56 ASP CB C 27.188 19.218 -2.058 1.00 . A A . 56 ASP CB 1 1
7 14428 1 1 56 ASP CG C 28.515 19.810 -1.666 1.00 . A A . 56 ASP CG 1 1
7 14429 1 1 56 ASP H H 25.110 18.256 -3.175 1.00 . A A . 56 ASP H 1 1
7 14430 1 1 56 ASP HA H 27.007 20.379 -3.856 1.00 . A A . 56 ASP HA 1 1
7 14431 1 1 56 ASP HB2 H 26.399 19.732 -1.509 1.00 . A A . 56 ASP HB2 1 1
7 14432 1 1 56 ASP HB3 H 27.175 18.164 -1.778 1.00 . A A . 56 ASP HB3 1 1
7 14433 1 1 56 ASP N N 25.540 18.897 -3.833 1.00 . A A . 56 ASP N 1 1
7 14434 1 1 56 ASP O O 28.489 17.534 -3.859 1.00 . A A . 56 ASP O 1 1
7 14435 1 1 56 ASP OD1 O 28.930 20.766 -2.295 1.00 . A A . 56 ASP OD1 1 1
7 14436 1 1 56 ASP OD2 O 29.128 19.308 -0.708 1.00 . A A . 56 ASP OD2 1 1
7 14437 1 1 57 ALA C C 30.348 18.165 -6.164 1.00 . A A . 57 ALA C 1 1
7 14438 1 1 57 ALA CA C 28.874 18.065 -6.554 1.00 . A A . 57 ALA CA 1 1
7 14439 1 1 57 ALA CB C 28.676 18.567 -7.981 1.00 . A A . 57 ALA CB 1 1
7 14440 1 1 57 ALA H H 27.508 19.613 -6.007 1.00 . A A . 57 ALA H 1 1
7 14441 1 1 57 ALA HA H 28.582 17.017 -6.507 1.00 . A A . 57 ALA HA 1 1
7 14442 1 1 57 ALA HB1 H 29.334 18.017 -8.654 1.00 . A A . 57 ALA HB1 1 1
7 14443 1 1 57 ALA HB2 H 27.640 18.406 -8.280 1.00 . A A . 57 ALA HB2 1 1
7 14444 1 1 57 ALA HB3 H 28.909 19.632 -8.038 1.00 . A A . 57 ALA HB3 1 1
7 14445 1 1 57 ALA N N 28.022 18.821 -5.643 1.00 . A A . 57 ALA N 1 1
7 14446 1 1 57 ALA O O 31.077 17.174 -6.185 1.00 . A A . 57 ALA O 1 1
7 14447 1 1 58 ASP C C 32.536 18.937 -4.081 1.00 . A A . 58 ASP C 1 1
7 14448 1 1 58 ASP CA C 32.177 19.600 -5.409 1.00 . A A . 58 ASP CA 1 1
7 14449 1 1 58 ASP CB C 32.470 21.102 -5.353 1.00 . A A . 58 ASP CB 1 1
7 14450 1 1 58 ASP CG C 31.416 21.894 -4.592 1.00 . A A . 58 ASP CG 1 1
7 14451 1 1 58 ASP H H 30.136 20.141 -5.778 1.00 . A A . 58 ASP H 1 1
7 14452 1 1 58 ASP HA H 32.823 19.166 -6.176 1.00 . A A . 58 ASP HA 1 1
7 14453 1 1 58 ASP HB2 H 33.442 21.258 -4.887 1.00 . A A . 58 ASP HB2 1 1
7 14454 1 1 58 ASP HB3 H 32.509 21.484 -6.371 1.00 . A A . 58 ASP HB3 1 1
7 14455 1 1 58 ASP N N 30.777 19.361 -5.791 1.00 . A A . 58 ASP N 1 1
7 14456 1 1 58 ASP O O 33.715 18.725 -3.772 1.00 . A A . 58 ASP O 1 1
7 14457 1 1 58 ASP OD1 O 31.028 21.458 -3.501 1.00 . A A . 58 ASP OD1 1 1
7 14458 1 1 58 ASP OD2 O 30.992 22.958 -5.099 1.00 . A A . 58 ASP OD2 1 1
7 14459 1 1 59 GLY C C 32.309 18.766 -0.971 1.00 . A A . 59 GLY C 1 1
7 14460 1 1 59 GLY CA C 31.751 17.878 -2.059 1.00 . A A . 59 GLY CA 1 1
7 14461 1 1 59 GLY H H 30.575 18.803 -3.582 1.00 . A A . 59 GLY H 1 1
7 14462 1 1 59 GLY HA2 H 30.813 17.456 -1.714 1.00 . A A . 59 GLY HA2 1 1
7 14463 1 1 59 GLY HA3 H 32.459 17.064 -2.233 1.00 . A A . 59 GLY HA3 1 1
7 14464 1 1 59 GLY N N 31.524 18.583 -3.306 1.00 . A A . 59 GLY N 1 1
7 14465 1 1 59 GLY O O 32.981 18.282 -0.058 1.00 . A A . 59 GLY O 1 1
7 14466 1 1 60 ASN C C 31.908 20.754 1.338 1.00 . A A . 60 ASN C 1 1
7 14467 1 1 60 ASN CA C 32.562 21.008 -0.036 1.00 . A A . 60 ASN CA 1 1
7 14468 1 1 60 ASN CB C 32.317 22.488 -0.425 1.00 . A A . 60 ASN CB 1 1
7 14469 1 1 60 ASN CG C 32.850 22.849 -1.820 1.00 . A A . 60 ASN CG 1 1
7 14470 1 1 60 ASN H H 31.475 20.418 -1.817 1.00 . A A . 60 ASN H 1 1
7 14471 1 1 60 ASN HA H 33.631 20.841 0.061 1.00 . A A . 60 ASN HA 1 1
7 14472 1 1 60 ASN HB2 H 31.263 22.693 -0.372 1.00 . A A . 60 ASN HB2 1 1
7 14473 1 1 60 ASN HB3 H 32.815 23.122 0.307 1.00 . A A . 60 ASN HB3 1 1
7 14474 1 1 60 ASN HD21 H 34.459 22.636 -3.004 1.00 . A A . 60 ASN HD21 1 1
7 14475 1 1 60 ASN HD22 H 34.576 21.882 -1.430 1.00 . A A . 60 ASN HD22 1 1
7 14476 1 1 60 ASN N N 32.041 20.067 -1.044 1.00 . A A . 60 ASN N 1 1
7 14477 1 1 60 ASN ND2 N 34.055 22.418 -2.105 1.00 . A A . 60 ASN ND2 1 1
7 14478 1 1 60 ASN O O 32.342 21.303 2.351 1.00 . A A . 60 ASN O 1 1
7 14479 1 1 60 ASN OD1 O 32.194 23.518 -2.619 1.00 . A A . 60 ASN OD1 1 1
7 14480 1 1 61 GLY C C 29.083 20.645 2.870 1.00 . A A . 61 GLY C 1 1
7 14481 1 1 61 GLY CA C 30.139 19.605 2.577 1.00 . A A . 61 GLY CA 1 1
7 14482 1 1 61 GLY H H 30.519 19.523 0.484 1.00 . A A . 61 GLY H 1 1
7 14483 1 1 61 GLY HA2 H 29.655 18.634 2.460 1.00 . A A . 61 GLY HA2 1 1
7 14484 1 1 61 GLY HA3 H 30.839 19.558 3.414 1.00 . A A . 61 GLY HA3 1 1
7 14485 1 1 61 GLY N N 30.856 19.937 1.353 1.00 . A A . 61 GLY N 1 1
7 14486 1 1 61 GLY O O 28.461 20.648 3.933 1.00 . A A . 61 GLY O 1 1
7 14487 1 1 62 THR C C 27.295 23.134 0.823 1.00 . A A . 62 THR C 1 1
7 14488 1 1 62 THR CA C 28.029 22.701 2.086 1.00 . A A . 62 THR CA 1 1
7 14489 1 1 62 THR CB C 28.864 23.932 2.484 1.00 . A A . 62 THR CB 1 1
7 14490 1 1 62 THR CG2 C 29.509 23.759 3.843 1.00 . A A . 62 THR CG2 1 1
7 14491 1 1 62 THR H H 29.418 21.464 1.061 1.00 . A A . 62 THR H 1 1
7 14492 1 1 62 THR HA H 27.302 22.491 2.867 1.00 . A A . 62 THR HA 1 1
7 14493 1 1 62 THR HB H 28.221 24.810 2.504 1.00 . A A . 62 THR HB 1 1
7 14494 1 1 62 THR HG1 H 30.469 24.839 1.824 1.00 . A A . 62 THR HG1 1 1
7 14495 1 1 62 THR HG21 H 30.007 24.683 4.131 1.00 . A A . 62 THR HG21 1 1
7 14496 1 1 62 THR HG22 H 30.241 22.955 3.804 1.00 . A A . 62 THR HG22 1 1
7 14497 1 1 62 THR HG23 H 28.748 23.520 4.582 1.00 . A A . 62 THR HG23 1 1
7 14498 1 1 62 THR N N 28.909 21.552 1.920 1.00 . A A . 62 THR N 1 1
7 14499 1 1 62 THR O O 27.791 22.961 -0.274 1.00 . A A . 62 THR O 1 1
7 14500 1 1 62 THR OG1 O 29.908 24.119 1.521 1.00 . A A . 62 THR OG1 1 1
7 14501 1 1 63 ILE C C 25.926 25.716 -0.344 1.00 . A A . 63 ILE C 1 1
7 14502 1 1 63 ILE CA C 25.389 24.307 -0.097 1.00 . A A . 63 ILE CA 1 1
7 14503 1 1 63 ILE CB C 23.870 24.397 0.203 1.00 . A A . 63 ILE CB 1 1
7 14504 1 1 63 ILE CD1 C 22.763 23.165 2.119 1.00 . A A . 63 ILE CD1 1 1
7 14505 1 1 63 ILE CG1 C 23.322 23.058 0.715 1.00 . A A . 63 ILE CG1 1 1
7 14506 1 1 63 ILE CG2 C 23.092 24.815 -1.040 1.00 . A A . 63 ILE CG2 1 1
7 14507 1 1 63 ILE H H 25.768 23.848 1.954 1.00 . A A . 63 ILE H 1 1
7 14508 1 1 63 ILE HA H 25.548 23.693 -0.983 1.00 . A A . 63 ILE HA 1 1
7 14509 1 1 63 ILE HB H 23.716 25.144 0.976 1.00 . A A . 63 ILE HB 1 1
7 14510 1 1 63 ILE HD11 H 23.555 23.436 2.814 1.00 . A A . 63 ILE HD11 1 1
7 14511 1 1 63 ILE HD12 H 21.979 23.924 2.147 1.00 . A A . 63 ILE HD12 1 1
7 14512 1 1 63 ILE HD13 H 22.346 22.211 2.416 1.00 . A A . 63 ILE HD13 1 1
7 14513 1 1 63 ILE HG12 H 22.529 22.726 0.048 1.00 . A A . 63 ILE HG12 1 1
7 14514 1 1 63 ILE HG13 H 24.111 22.306 0.701 1.00 . A A . 63 ILE HG13 1 1
7 14515 1 1 63 ILE HG21 H 23.458 25.776 -1.397 1.00 . A A . 63 ILE HG21 1 1
7 14516 1 1 63 ILE HG22 H 23.215 24.067 -1.826 1.00 . A A . 63 ILE HG22 1 1
7 14517 1 1 63 ILE HG23 H 22.034 24.910 -0.795 1.00 . A A . 63 ILE HG23 1 1
7 14518 1 1 63 ILE N N 26.139 23.744 1.012 1.00 . A A . 63 ILE N 1 1
7 14519 1 1 63 ILE O O 25.908 26.571 0.548 1.00 . A A . 63 ILE O 1 1
7 14520 1 1 64 ASP C C 25.768 27.864 -2.810 1.00 . A A . 64 ASP C 1 1
7 14521 1 1 64 ASP CA C 26.892 27.253 -1.985 1.00 . A A . 64 ASP CA 1 1
7 14522 1 1 64 ASP CB C 28.149 27.096 -2.839 1.00 . A A . 64 ASP CB 1 1
7 14523 1 1 64 ASP CG C 29.327 26.590 -2.038 1.00 . A A . 64 ASP CG 1 1
7 14524 1 1 64 ASP H H 26.467 25.173 -2.207 1.00 . A A . 64 ASP H 1 1
7 14525 1 1 64 ASP HA H 27.105 27.889 -1.127 1.00 . A A . 64 ASP HA 1 1
7 14526 1 1 64 ASP HB2 H 27.941 26.402 -3.648 1.00 . A A . 64 ASP HB2 1 1
7 14527 1 1 64 ASP HB3 H 28.405 28.065 -3.271 1.00 . A A . 64 ASP HB3 1 1
7 14528 1 1 64 ASP N N 26.420 25.945 -1.546 1.00 . A A . 64 ASP N 1 1
7 14529 1 1 64 ASP O O 24.800 27.184 -3.122 1.00 . A A . 64 ASP O 1 1
7 14530 1 1 64 ASP OD1 O 29.750 25.426 -2.268 1.00 . A A . 64 ASP OD1 1 1
7 14531 1 1 64 ASP OD2 O 29.836 27.350 -1.189 1.00 . A A . 64 ASP OD2 1 1
7 14532 1 1 65 PHE C C 24.391 29.090 -5.252 1.00 . A A . 65 PHE C 1 1
7 14533 1 1 65 PHE CA C 24.787 29.785 -3.926 1.00 . A A . 65 PHE CA 1 1
7 14534 1 1 65 PHE CB C 25.106 31.266 -4.163 1.00 . A A . 65 PHE CB 1 1
7 14535 1 1 65 PHE CD1 C 24.094 32.920 -5.803 1.00 . A A . 65 PHE CD1 1 1
7 14536 1 1 65 PHE CD2 C 22.656 31.951 -4.105 1.00 . A A . 65 PHE CD2 1 1
7 14537 1 1 65 PHE CE1 C 22.994 33.667 -6.309 1.00 . A A . 65 PHE CE1 1 1
7 14538 1 1 65 PHE CE2 C 21.554 32.684 -4.609 1.00 . A A . 65 PHE CE2 1 1
7 14539 1 1 65 PHE CG C 23.933 32.060 -4.699 1.00 . A A . 65 PHE CG 1 1
7 14540 1 1 65 PHE CZ C 21.725 33.545 -5.708 1.00 . A A . 65 PHE CZ 1 1
7 14541 1 1 65 PHE H H 26.700 29.663 -2.939 1.00 . A A . 65 PHE H 1 1
7 14542 1 1 65 PHE HA H 23.906 29.744 -3.288 1.00 . A A . 65 PHE HA 1 1
7 14543 1 1 65 PHE HB2 H 25.417 31.707 -3.217 1.00 . A A . 65 PHE HB2 1 1
7 14544 1 1 65 PHE HB3 H 25.936 31.345 -4.866 1.00 . A A . 65 PHE HB3 1 1
7 14545 1 1 65 PHE HD1 H 25.066 33.022 -6.265 1.00 . A A . 65 PHE HD1 1 1
7 14546 1 1 65 PHE HD2 H 22.512 31.304 -3.253 1.00 . A A . 65 PHE HD2 1 1
7 14547 1 1 65 PHE HE1 H 23.133 34.331 -7.149 1.00 . A A . 65 PHE HE1 1 1
7 14548 1 1 65 PHE HE2 H 20.582 32.580 -4.150 1.00 . A A . 65 PHE HE2 1 1
7 14549 1 1 65 PHE HZ H 20.886 34.108 -6.091 1.00 . A A . 65 PHE HZ 1 1
7 14550 1 1 65 PHE N N 25.874 29.131 -3.181 1.00 . A A . 65 PHE N 1 1
7 14551 1 1 65 PHE O O 23.193 28.916 -5.510 1.00 . A A . 65 PHE O 1 1
7 14552 1 1 66 PRO C C 24.193 26.618 -6.985 1.00 . A A . 66 PRO C 1 1
7 14553 1 1 66 PRO CA C 24.823 27.982 -7.286 1.00 . A A . 66 PRO CA 1 1
7 14554 1 1 66 PRO CB C 26.058 27.829 -8.179 1.00 . A A . 66 PRO CB 1 1
7 14555 1 1 66 PRO CD C 26.835 28.723 -6.144 1.00 . A A . 66 PRO CD 1 1
7 14556 1 1 66 PRO CG C 27.185 27.739 -7.230 1.00 . A A . 66 PRO CG 1 1
7 14557 1 1 66 PRO HA H 24.087 28.617 -7.781 1.00 . A A . 66 PRO HA 1 1
7 14558 1 1 66 PRO HB2 H 25.988 26.926 -8.784 1.00 . A A . 66 PRO HB2 1 1
7 14559 1 1 66 PRO HB3 H 26.176 28.709 -8.812 1.00 . A A . 66 PRO HB3 1 1
7 14560 1 1 66 PRO HD2 H 27.266 28.411 -5.200 1.00 . A A . 66 PRO HD2 1 1
7 14561 1 1 66 PRO HD3 H 27.168 29.728 -6.413 1.00 . A A . 66 PRO HD3 1 1
7 14562 1 1 66 PRO HG2 H 27.258 26.731 -6.821 1.00 . A A . 66 PRO HG2 1 1
7 14563 1 1 66 PRO HG3 H 28.116 28.024 -7.717 1.00 . A A . 66 PRO HG3 1 1
7 14564 1 1 66 PRO N N 25.359 28.664 -6.099 1.00 . A A . 66 PRO N 1 1
7 14565 1 1 66 PRO O O 23.293 26.185 -7.699 1.00 . A A . 66 PRO O 1 1
7 14566 1 1 67 GLU C C 22.700 24.856 -4.972 1.00 . A A . 67 GLU C 1 1
7 14567 1 1 67 GLU CA C 24.117 24.646 -5.535 1.00 . A A . 67 GLU CA 1 1
7 14568 1 1 67 GLU CB C 25.049 23.982 -4.492 1.00 . A A . 67 GLU CB 1 1
7 14569 1 1 67 GLU CD C 27.466 23.214 -3.917 1.00 . A A . 67 GLU CD 1 1
7 14570 1 1 67 GLU CG C 26.519 23.798 -4.986 1.00 . A A . 67 GLU CG 1 1
7 14571 1 1 67 GLU H H 25.387 26.354 -5.368 1.00 . A A . 67 GLU H 1 1
7 14572 1 1 67 GLU HA H 24.058 24.004 -6.416 1.00 . A A . 67 GLU HA 1 1
7 14573 1 1 67 GLU HB2 H 25.060 24.602 -3.600 1.00 . A A . 67 GLU HB2 1 1
7 14574 1 1 67 GLU HB3 H 24.640 23.008 -4.225 1.00 . A A . 67 GLU HB3 1 1
7 14575 1 1 67 GLU HG2 H 26.516 23.142 -5.857 1.00 . A A . 67 GLU HG2 1 1
7 14576 1 1 67 GLU HG3 H 26.908 24.770 -5.289 1.00 . A A . 67 GLU HG3 1 1
7 14577 1 1 67 GLU N N 24.651 25.955 -5.928 1.00 . A A . 67 GLU N 1 1
7 14578 1 1 67 GLU O O 21.801 24.051 -5.174 1.00 . A A . 67 GLU O 1 1
7 14579 1 1 67 GLU OE1 O 28.322 22.377 -4.259 1.00 . A A . 67 GLU OE1 1 1
7 14580 1 1 67 GLU OE2 O 27.351 23.609 -2.750 1.00 . A A . 67 GLU OE2 1 1
7 14581 1 1 68 PHE C C 20.211 26.616 -4.873 1.00 . A A . 68 PHE C 1 1
7 14582 1 1 68 PHE CA C 21.201 26.352 -3.744 1.00 . A A . 68 PHE CA 1 1
7 14583 1 1 68 PHE CB C 21.371 27.612 -2.885 1.00 . A A . 68 PHE CB 1 1
7 14584 1 1 68 PHE CD1 C 19.784 29.560 -3.083 1.00 . A A . 68 PHE CD1 1 1
7 14585 1 1 68 PHE CD2 C 19.165 27.699 -1.652 1.00 . A A . 68 PHE CD2 1 1
7 14586 1 1 68 PHE CE1 C 18.587 30.233 -2.744 1.00 . A A . 68 PHE CE1 1 1
7 14587 1 1 68 PHE CE2 C 17.958 28.354 -1.320 1.00 . A A . 68 PHE CE2 1 1
7 14588 1 1 68 PHE CG C 20.081 28.296 -2.535 1.00 . A A . 68 PHE CG 1 1
7 14589 1 1 68 PHE CZ C 17.672 29.628 -1.861 1.00 . A A . 68 PHE CZ 1 1
7 14590 1 1 68 PHE H H 23.291 26.601 -4.128 1.00 . A A . 68 PHE H 1 1
7 14591 1 1 68 PHE HA H 20.811 25.542 -3.125 1.00 . A A . 68 PHE HA 1 1
7 14592 1 1 68 PHE HB2 H 21.891 27.342 -1.967 1.00 . A A . 68 PHE HB2 1 1
7 14593 1 1 68 PHE HB3 H 21.989 28.320 -3.428 1.00 . A A . 68 PHE HB3 1 1
7 14594 1 1 68 PHE HD1 H 20.480 30.027 -3.763 1.00 . A A . 68 PHE HD1 1 1
7 14595 1 1 68 PHE HD2 H 19.378 26.729 -1.228 1.00 . A A . 68 PHE HD2 1 1
7 14596 1 1 68 PHE HE1 H 18.372 31.202 -3.166 1.00 . A A . 68 PHE HE1 1 1
7 14597 1 1 68 PHE HE2 H 17.256 27.885 -0.645 1.00 . A A . 68 PHE HE2 1 1
7 14598 1 1 68 PHE HZ H 16.755 30.134 -1.599 1.00 . A A . 68 PHE HZ 1 1
7 14599 1 1 68 PHE N N 22.507 25.972 -4.285 1.00 . A A . 68 PHE N 1 1
7 14600 1 1 68 PHE O O 19.057 26.189 -4.823 1.00 . A A . 68 PHE O 1 1
7 14601 1 1 69 LEU C C 19.385 26.375 -7.807 1.00 . A A . 69 LEU C 1 1
7 14602 1 1 69 LEU CA C 19.809 27.636 -7.040 1.00 . A A . 69 LEU CA 1 1
7 14603 1 1 69 LEU CB C 20.542 28.618 -7.962 1.00 . A A . 69 LEU CB 1 1
7 14604 1 1 69 LEU CD1 C 18.679 30.322 -8.271 1.00 . A A . 69 LEU CD1 1 1
7 14605 1 1 69 LEU CD2 C 20.586 30.209 -9.887 1.00 . A A . 69 LEU CD2 1 1
7 14606 1 1 69 LEU CG C 19.676 29.390 -8.976 1.00 . A A . 69 LEU CG 1 1
7 14607 1 1 69 LEU H H 21.627 27.636 -5.912 1.00 . A A . 69 LEU H 1 1
7 14608 1 1 69 LEU HA H 18.909 28.120 -6.658 1.00 . A A . 69 LEU HA 1 1
7 14609 1 1 69 LEU HB2 H 21.051 29.352 -7.334 1.00 . A A . 69 LEU HB2 1 1
7 14610 1 1 69 LEU HB3 H 21.306 28.066 -8.508 1.00 . A A . 69 LEU HB3 1 1
7 14611 1 1 69 LEU HD11 H 18.153 30.922 -9.013 1.00 . A A . 69 LEU HD11 1 1
7 14612 1 1 69 LEU HD12 H 19.209 30.981 -7.582 1.00 . A A . 69 LEU HD12 1 1
7 14613 1 1 69 LEU HD13 H 17.950 29.732 -7.719 1.00 . A A . 69 LEU HD13 1 1
7 14614 1 1 69 LEU HD21 H 19.980 30.782 -10.590 1.00 . A A . 69 LEU HD21 1 1
7 14615 1 1 69 LEU HD22 H 21.238 29.541 -10.450 1.00 . A A . 69 LEU HD22 1 1
7 14616 1 1 69 LEU HD23 H 21.189 30.896 -9.291 1.00 . A A . 69 LEU HD23 1 1
7 14617 1 1 69 LEU HG H 19.125 28.678 -9.586 1.00 . A A . 69 LEU HG 1 1
7 14618 1 1 69 LEU N N 20.666 27.310 -5.905 1.00 . A A . 69 LEU N 1 1
7 14619 1 1 69 LEU O O 18.315 26.335 -8.414 1.00 . A A . 69 LEU O 1 1
7 14620 1 1 70 THR C C 18.656 23.404 -7.800 1.00 . A A . 70 THR C 1 1
7 14621 1 1 70 THR CA C 19.896 24.060 -8.415 1.00 . A A . 70 THR CA 1 1
7 14622 1 1 70 THR CB C 21.090 23.080 -8.309 1.00 . A A . 70 THR CB 1 1
7 14623 1 1 70 THR CG2 C 20.868 21.815 -9.118 1.00 . A A . 70 THR CG2 1 1
7 14624 1 1 70 THR H H 21.086 25.412 -7.253 1.00 . A A . 70 THR H 1 1
7 14625 1 1 70 THR HA H 19.695 24.248 -9.469 1.00 . A A . 70 THR HA 1 1
7 14626 1 1 70 THR HB H 21.247 22.817 -7.266 1.00 . A A . 70 THR HB 1 1
7 14627 1 1 70 THR HG1 H 21.998 24.365 -9.475 1.00 . A A . 70 THR HG1 1 1
7 14628 1 1 70 THR HG21 H 20.106 21.200 -8.637 1.00 . A A . 70 THR HG21 1 1
7 14629 1 1 70 THR HG22 H 21.797 21.251 -9.169 1.00 . A A . 70 THR HG22 1 1
7 14630 1 1 70 THR HG23 H 20.544 22.070 -10.125 1.00 . A A . 70 THR HG23 1 1
7 14631 1 1 70 THR N N 20.211 25.337 -7.760 1.00 . A A . 70 THR N 1 1
7 14632 1 1 70 THR O O 17.908 22.719 -8.488 1.00 . A A . 70 THR O 1 1
7 14633 1 1 70 THR OG1 O 22.264 23.719 -8.812 1.00 . A A . 70 THR OG1 1 1
7 14634 1 1 71 MET C C 15.950 23.540 -6.520 1.00 . A A . 71 MET C 1 1
7 14635 1 1 71 MET CA C 17.233 23.032 -5.869 1.00 . A A . 71 MET CA 1 1
7 14636 1 1 71 MET CB C 17.204 23.379 -4.376 1.00 . A A . 71 MET CB 1 1
7 14637 1 1 71 MET CE C 19.794 22.596 -1.213 1.00 . A A . 71 MET CE 1 1
7 14638 1 1 71 MET CG C 18.419 22.895 -3.606 1.00 . A A . 71 MET CG 1 1
7 14639 1 1 71 MET H H 19.029 24.210 -5.966 1.00 . A A . 71 MET H 1 1
7 14640 1 1 71 MET HA H 17.268 21.950 -5.986 1.00 . A A . 71 MET HA 1 1
7 14641 1 1 71 MET HB2 H 17.137 24.463 -4.272 1.00 . A A . 71 MET HB2 1 1
7 14642 1 1 71 MET HB3 H 16.314 22.935 -3.933 1.00 . A A . 71 MET HB3 1 1
7 14643 1 1 71 MET HE1 H 19.873 22.807 -0.146 1.00 . A A . 71 MET HE1 1 1
7 14644 1 1 71 MET HE2 H 19.792 21.516 -1.368 1.00 . A A . 71 MET HE2 1 1
7 14645 1 1 71 MET HE3 H 20.648 23.035 -1.733 1.00 . A A . 71 MET HE3 1 1
7 14646 1 1 71 MET HG2 H 18.503 21.815 -3.719 1.00 . A A . 71 MET HG2 1 1
7 14647 1 1 71 MET HG3 H 19.315 23.362 -4.011 1.00 . A A . 71 MET HG3 1 1
7 14648 1 1 71 MET N N 18.411 23.622 -6.514 1.00 . A A . 71 MET N 1 1
7 14649 1 1 71 MET O O 14.942 22.838 -6.580 1.00 . A A . 71 MET O 1 1
7 14650 1 1 71 MET SD S 18.277 23.299 -1.852 1.00 . A A . 71 MET SD 1 1
7 14651 1 1 72 MET C C 14.563 24.789 -9.030 1.00 . A A . 72 MET C 1 1
7 14652 1 1 72 MET CA C 14.827 25.381 -7.647 1.00 . A A . 72 MET CA 1 1
7 14653 1 1 72 MET CB C 15.036 26.892 -7.767 1.00 . A A . 72 MET CB 1 1
7 14654 1 1 72 MET CE C 15.387 27.750 -3.739 1.00 . A A . 72 MET CE 1 1
7 14655 1 1 72 MET CG C 15.508 27.551 -6.478 1.00 . A A . 72 MET CG 1 1
7 14656 1 1 72 MET H H 16.854 25.298 -6.973 1.00 . A A . 72 MET H 1 1
7 14657 1 1 72 MET HA H 13.960 25.196 -7.020 1.00 . A A . 72 MET HA 1 1
7 14658 1 1 72 MET HB2 H 15.781 27.076 -8.537 1.00 . A A . 72 MET HB2 1 1
7 14659 1 1 72 MET HB3 H 14.099 27.347 -8.078 1.00 . A A . 72 MET HB3 1 1
7 14660 1 1 72 MET HE1 H 16.318 27.181 -3.736 1.00 . A A . 72 MET HE1 1 1
7 14661 1 1 72 MET HE2 H 15.615 28.813 -3.820 1.00 . A A . 72 MET HE2 1 1
7 14662 1 1 72 MET HE3 H 14.853 27.570 -2.805 1.00 . A A . 72 MET HE3 1 1
7 14663 1 1 72 MET HG2 H 16.489 27.156 -6.215 1.00 . A A . 72 MET HG2 1 1
7 14664 1 1 72 MET HG3 H 15.597 28.623 -6.636 1.00 . A A . 72 MET HG3 1 1
7 14665 1 1 72 MET N N 15.995 24.765 -7.021 1.00 . A A . 72 MET N 1 1
7 14666 1 1 72 MET O O 13.463 24.901 -9.565 1.00 . A A . 72 MET O 1 1
7 14667 1 1 72 MET SD S 14.376 27.245 -5.116 1.00 . A A . 72 MET SD 1 1
7 14668 1 1 73 ALA C C 14.465 22.384 -10.945 1.00 . A A . 73 ALA C 1 1
7 14669 1 1 73 ALA CA C 15.432 23.569 -10.948 1.00 . A A . 73 ALA CA 1 1
7 14670 1 1 73 ALA CB C 16.801 23.139 -11.480 1.00 . A A . 73 ALA CB 1 1
7 14671 1 1 73 ALA H H 16.459 24.058 -9.138 1.00 . A A . 73 ALA H 1 1
7 14672 1 1 73 ALA HA H 15.031 24.333 -11.615 1.00 . A A . 73 ALA HA 1 1
7 14673 1 1 73 ALA HB1 H 16.704 22.823 -12.521 1.00 . A A . 73 ALA HB1 1 1
7 14674 1 1 73 ALA HB2 H 17.498 23.974 -11.421 1.00 . A A . 73 ALA HB2 1 1
7 14675 1 1 73 ALA HB3 H 17.182 22.305 -10.888 1.00 . A A . 73 ALA HB3 1 1
7 14676 1 1 73 ALA N N 15.569 24.148 -9.613 1.00 . A A . 73 ALA N 1 1
7 14677 1 1 73 ALA O O 13.887 22.063 -11.971 1.00 . A A . 73 ALA O 1 1
7 14678 1 1 74 ARG C C 11.899 20.973 -9.981 1.00 . A A . 74 ARG C 1 1
7 14679 1 1 74 ARG CA C 13.353 20.591 -9.706 1.00 . A A . 74 ARG CA 1 1
7 14680 1 1 74 ARG CB C 13.461 19.927 -8.327 1.00 . A A . 74 ARG CB 1 1
7 14681 1 1 74 ARG CD C 15.001 17.977 -8.886 1.00 . A A . 74 ARG CD 1 1
7 14682 1 1 74 ARG CG C 14.817 19.271 -8.070 1.00 . A A . 74 ARG CG 1 1
7 14683 1 1 74 ARG CZ C 14.651 15.985 -7.419 1.00 . A A . 74 ARG CZ 1 1
7 14684 1 1 74 ARG H H 14.766 22.042 -8.958 1.00 . A A . 74 ARG H 1 1
7 14685 1 1 74 ARG HA H 13.637 19.864 -10.464 1.00 . A A . 74 ARG HA 1 1
7 14686 1 1 74 ARG HB2 H 13.291 20.688 -7.566 1.00 . A A . 74 ARG HB2 1 1
7 14687 1 1 74 ARG HB3 H 12.681 19.171 -8.236 1.00 . A A . 74 ARG HB3 1 1
7 14688 1 1 74 ARG HD2 H 14.697 18.157 -9.917 1.00 . A A . 74 ARG HD2 1 1
7 14689 1 1 74 ARG HD3 H 16.058 17.710 -8.888 1.00 . A A . 74 ARG HD3 1 1
7 14690 1 1 74 ARG HE H 13.286 16.721 -8.694 1.00 . A A . 74 ARG HE 1 1
7 14691 1 1 74 ARG HG2 H 15.607 19.972 -8.335 1.00 . A A . 74 ARG HG2 1 1
7 14692 1 1 74 ARG HG3 H 14.906 19.034 -7.011 1.00 . A A . 74 ARG HG3 1 1
7 14693 1 1 74 ARG HH11 H 16.456 16.854 -7.195 1.00 . A A . 74 ARG HH11 1 1
7 14694 1 1 74 ARG HH12 H 16.162 15.429 -6.216 1.00 . A A . 74 ARG HH12 1 1
7 14695 1 1 74 ARG HH21 H 12.954 14.922 -7.414 1.00 . A A . 74 ARG HH21 1 1
7 14696 1 1 74 ARG HH22 H 14.210 14.371 -6.322 1.00 . A A . 74 ARG HH22 1 1
7 14697 1 1 74 ARG N N 14.270 21.744 -9.795 1.00 . A A . 74 ARG N 1 1
7 14698 1 1 74 ARG NE N 14.223 16.849 -8.338 1.00 . A A . 74 ARG NE 1 1
7 14699 1 1 74 ARG NH1 N 15.853 16.093 -6.912 1.00 . A A . 74 ARG NH1 1 1
7 14700 1 1 74 ARG NH2 N 13.881 15.016 -7.022 1.00 . A A . 74 ARG NH2 1 1
7 14701 1 1 74 ARG O O 11.072 20.116 -10.262 1.00 . A A . 74 ARG O 1 1
7 14702 1 1 75 LYS C C 9.963 22.570 -11.740 1.00 . A A . 75 LYS C 1 1
7 14703 1 1 75 LYS CA C 10.265 22.773 -10.252 1.00 . A A . 75 LYS CA 1 1
7 14704 1 1 75 LYS CB C 10.212 24.268 -9.909 1.00 . A A . 75 LYS CB 1 1
7 14705 1 1 75 LYS CD C 8.711 25.752 -11.382 1.00 . A A . 75 LYS CD 1 1
7 14706 1 1 75 LYS CE C 9.593 27.002 -11.370 1.00 . A A . 75 LYS CE 1 1
7 14707 1 1 75 LYS CG C 8.834 24.936 -10.074 1.00 . A A . 75 LYS CG 1 1
7 14708 1 1 75 LYS H H 12.314 22.929 -9.651 1.00 . A A . 75 LYS H 1 1
7 14709 1 1 75 LYS HA H 9.520 22.238 -9.664 1.00 . A A . 75 LYS HA 1 1
7 14710 1 1 75 LYS HB2 H 10.522 24.386 -8.873 1.00 . A A . 75 LYS HB2 1 1
7 14711 1 1 75 LYS HB3 H 10.937 24.787 -10.534 1.00 . A A . 75 LYS HB3 1 1
7 14712 1 1 75 LYS HD2 H 8.992 25.125 -12.226 1.00 . A A . 75 LYS HD2 1 1
7 14713 1 1 75 LYS HD3 H 7.672 26.060 -11.507 1.00 . A A . 75 LYS HD3 1 1
7 14714 1 1 75 LYS HE2 H 9.324 27.621 -10.516 1.00 . A A . 75 LYS HE2 1 1
7 14715 1 1 75 LYS HE3 H 10.634 26.705 -11.262 1.00 . A A . 75 LYS HE3 1 1
7 14716 1 1 75 LYS HG2 H 8.065 24.165 -10.063 1.00 . A A . 75 LYS HG2 1 1
7 14717 1 1 75 LYS HG3 H 8.666 25.602 -9.229 1.00 . A A . 75 LYS HG3 1 1
7 14718 1 1 75 LYS HZ1 H 8.475 28.057 -12.753 1.00 . A A . 75 LYS HZ1 1 1
7 14719 1 1 75 LYS HZ2 H 9.767 27.269 -13.414 1.00 . A A . 75 LYS HZ2 1 1
7 14720 1 1 75 LYS HZ3 H 9.998 28.652 -12.545 1.00 . A A . 75 LYS HZ3 1 1
7 14721 1 1 75 LYS N N 11.599 22.264 -9.924 1.00 . A A . 75 LYS N 1 1
7 14722 1 1 75 LYS NZ N 9.446 27.805 -12.620 1.00 . A A . 75 LYS NZ 1 1
7 14723 1 1 75 LYS O O 8.800 22.466 -12.142 1.00 . A A . 75 LYS O 1 1
7 14724 1 1 76 MET C C 10.273 21.017 -14.337 1.00 . A A . 76 MET C 1 1
7 14725 1 1 76 MET CA C 10.839 22.385 -14.000 1.00 . A A . 76 MET CA 1 1
7 14726 1 1 76 MET CB C 12.175 22.579 -14.715 1.00 . A A . 76 MET CB 1 1
7 14727 1 1 76 MET CE C 13.894 24.411 -17.003 1.00 . A A . 76 MET CE 1 1
7 14728 1 1 76 MET CG C 12.784 23.960 -14.488 1.00 . A A . 76 MET CG 1 1
7 14729 1 1 76 MET H H 11.947 22.572 -12.182 1.00 . A A . 76 MET H 1 1
7 14730 1 1 76 MET HA H 10.139 23.149 -14.343 1.00 . A A . 76 MET HA 1 1
7 14731 1 1 76 MET HB2 H 12.871 21.824 -14.355 1.00 . A A . 76 MET HB2 1 1
7 14732 1 1 76 MET HB3 H 12.025 22.428 -15.783 1.00 . A A . 76 MET HB3 1 1
7 14733 1 1 76 MET HE1 H 13.227 25.271 -17.063 1.00 . A A . 76 MET HE1 1 1
7 14734 1 1 76 MET HE2 H 14.779 24.599 -17.611 1.00 . A A . 76 MET HE2 1 1
7 14735 1 1 76 MET HE3 H 13.381 23.527 -17.379 1.00 . A A . 76 MET HE3 1 1
7 14736 1 1 76 MET HG2 H 12.103 24.721 -14.868 1.00 . A A . 76 MET HG2 1 1
7 14737 1 1 76 MET HG3 H 12.919 24.115 -13.417 1.00 . A A . 76 MET HG3 1 1
7 14738 1 1 76 MET N N 11.006 22.521 -12.557 1.00 . A A . 76 MET N 1 1
7 14739 1 1 76 MET O O 10.795 19.987 -13.918 1.00 . A A . 76 MET O 1 1
7 14740 1 1 76 MET SD S 14.386 24.147 -15.299 1.00 . A A . 76 MET SD 1 1
7 14741 1 1 77 LYS C C 9.352 18.878 -16.300 1.00 . A A . 77 LYS C 1 1
7 14742 1 1 77 LYS CA C 8.471 19.803 -15.472 1.00 . A A . 77 LYS CA 1 1
7 14743 1 1 77 LYS CB C 7.206 20.155 -16.272 1.00 . A A . 77 LYS CB 1 1
7 14744 1 1 77 LYS CD C 6.101 21.927 -14.687 1.00 . A A . 77 LYS CD 1 1
7 14745 1 1 77 LYS CE C 6.151 23.112 -15.652 1.00 . A A . 77 LYS CE 1 1
7 14746 1 1 77 LYS CG C 5.977 20.573 -15.423 1.00 . A A . 77 LYS CG 1 1
7 14747 1 1 77 LYS H H 8.852 21.903 -15.462 1.00 . A A . 77 LYS H 1 1
7 14748 1 1 77 LYS HA H 8.178 19.269 -14.567 1.00 . A A . 77 LYS HA 1 1
7 14749 1 1 77 LYS HB2 H 7.447 20.948 -16.975 1.00 . A A . 77 LYS HB2 1 1
7 14750 1 1 77 LYS HB3 H 6.919 19.275 -16.847 1.00 . A A . 77 LYS HB3 1 1
7 14751 1 1 77 LYS HD2 H 5.236 22.047 -14.034 1.00 . A A . 77 LYS HD2 1 1
7 14752 1 1 77 LYS HD3 H 6.996 21.928 -14.069 1.00 . A A . 77 LYS HD3 1 1
7 14753 1 1 77 LYS HE2 H 7.019 23.010 -16.305 1.00 . A A . 77 LYS HE2 1 1
7 14754 1 1 77 LYS HE3 H 5.248 23.109 -16.266 1.00 . A A . 77 LYS HE3 1 1
7 14755 1 1 77 LYS HG2 H 5.110 20.619 -16.082 1.00 . A A . 77 LYS HG2 1 1
7 14756 1 1 77 LYS HG3 H 5.796 19.799 -14.685 1.00 . A A . 77 LYS HG3 1 1
7 14757 1 1 77 LYS HZ1 H 5.434 24.530 -14.320 1.00 . A A . 77 LYS HZ1 1 1
7 14758 1 1 77 LYS HZ2 H 6.258 25.180 -15.589 1.00 . A A . 77 LYS HZ2 1 1
7 14759 1 1 77 LYS HZ3 H 7.085 24.450 -14.369 1.00 . A A . 77 LYS HZ3 1 1
7 14760 1 1 77 LYS N N 9.193 21.023 -15.105 1.00 . A A . 77 LYS N 1 1
7 14761 1 1 77 LYS NZ N 6.239 24.419 -14.922 1.00 . A A . 77 LYS NZ 1 1
7 14762 1 1 77 LYS O O 9.225 17.669 -16.226 1.00 . A A . 77 LYS O 1 1
7 14763 1 1 78 ASP C C 12.129 17.835 -16.996 1.00 . A A . 78 ASP C 1 1
7 14764 1 1 78 ASP CA C 11.189 18.658 -17.874 1.00 . A A . 78 ASP CA 1 1
7 14765 1 1 78 ASP CB C 12.040 19.561 -18.764 1.00 . A A . 78 ASP CB 1 1
7 14766 1 1 78 ASP CG C 13.036 18.773 -19.605 1.00 . A A . 78 ASP CG 1 1
7 14767 1 1 78 ASP H H 10.311 20.466 -17.123 1.00 . A A . 78 ASP H 1 1
7 14768 1 1 78 ASP HA H 10.624 17.972 -18.506 1.00 . A A . 78 ASP HA 1 1
7 14769 1 1 78 ASP HB2 H 11.391 20.135 -19.423 1.00 . A A . 78 ASP HB2 1 1
7 14770 1 1 78 ASP HB3 H 12.598 20.254 -18.131 1.00 . A A . 78 ASP HB3 1 1
7 14771 1 1 78 ASP N N 10.259 19.456 -17.074 1.00 . A A . 78 ASP N 1 1
7 14772 1 1 78 ASP O O 12.524 16.728 -17.361 1.00 . A A . 78 ASP O 1 1
7 14773 1 1 78 ASP OD1 O 14.251 18.850 -19.318 1.00 . A A . 78 ASP OD1 1 1
7 14774 1 1 78 ASP OD2 O 12.598 18.073 -20.545 1.00 . A A . 78 ASP OD2 1 1
7 14775 1 1 79 THR C C 12.734 16.779 -13.986 1.00 . A A . 79 THR C 1 1
7 14776 1 1 79 THR CA C 13.443 17.697 -14.968 1.00 . A A . 79 THR CA 1 1
7 14777 1 1 79 THR CB C 14.327 18.692 -14.178 1.00 . A A . 79 THR CB 1 1
7 14778 1 1 79 THR CG2 C 14.947 19.733 -15.100 1.00 . A A . 79 THR CG2 1 1
7 14779 1 1 79 THR H H 12.133 19.278 -15.567 1.00 . A A . 79 THR H 1 1
7 14780 1 1 79 THR HA H 14.100 17.084 -15.588 1.00 . A A . 79 THR HA 1 1
7 14781 1 1 79 THR HB H 15.122 18.138 -13.685 1.00 . A A . 79 THR HB 1 1
7 14782 1 1 79 THR HG1 H 12.723 19.660 -13.568 1.00 . A A . 79 THR HG1 1 1
7 14783 1 1 79 THR HG21 H 15.502 19.235 -15.894 1.00 . A A . 79 THR HG21 1 1
7 14784 1 1 79 THR HG22 H 15.630 20.360 -14.525 1.00 . A A . 79 THR HG22 1 1
7 14785 1 1 79 THR HG23 H 14.174 20.360 -15.537 1.00 . A A . 79 THR HG23 1 1
7 14786 1 1 79 THR N N 12.496 18.378 -15.845 1.00 . A A . 79 THR N 1 1
7 14787 1 1 79 THR O O 13.269 15.741 -13.606 1.00 . A A . 79 THR O 1 1
7 14788 1 1 79 THR OG1 O 13.553 19.365 -13.181 1.00 . A A . 79 THR OG1 1 1
7 14789 1 1 80 ASP C C 10.214 15.070 -13.282 1.00 . A A . 80 ASP C 1 1
7 14790 1 1 80 ASP CA C 10.776 16.330 -12.627 1.00 . A A . 80 ASP CA 1 1
7 14791 1 1 80 ASP CB C 9.638 17.130 -12.007 1.00 . A A . 80 ASP CB 1 1
7 14792 1 1 80 ASP CG C 9.017 16.415 -10.824 1.00 . A A . 80 ASP CG 1 1
7 14793 1 1 80 ASP H H 11.111 18.002 -13.922 1.00 . A A . 80 ASP H 1 1
7 14794 1 1 80 ASP HA H 11.450 16.029 -11.829 1.00 . A A . 80 ASP HA 1 1
7 14795 1 1 80 ASP HB2 H 10.025 18.089 -11.671 1.00 . A A . 80 ASP HB2 1 1
7 14796 1 1 80 ASP HB3 H 8.871 17.312 -12.762 1.00 . A A . 80 ASP HB3 1 1
7 14797 1 1 80 ASP N N 11.527 17.142 -13.579 1.00 . A A . 80 ASP N 1 1
7 14798 1 1 80 ASP O O 9.246 15.114 -14.041 1.00 . A A . 80 ASP O 1 1
7 14799 1 1 80 ASP OD1 O 8.093 16.981 -10.210 1.00 . A A . 80 ASP OD1 1 1
7 14800 1 1 80 ASP OD2 O 9.472 15.290 -10.501 1.00 . A A . 80 ASP OD2 1 1
7 14801 1 1 81 SER C C 9.104 12.159 -12.978 1.00 . A A . 81 SER C 1 1
7 14802 1 1 81 SER CA C 10.427 12.664 -13.553 1.00 . A A . 81 SER CA 1 1
7 14803 1 1 81 SER CB C 11.522 11.623 -13.299 1.00 . A A . 81 SER CB 1 1
7 14804 1 1 81 SER H H 11.614 13.957 -12.339 1.00 . A A . 81 SER H 1 1
7 14805 1 1 81 SER HA H 10.311 12.786 -14.629 1.00 . A A . 81 SER HA 1 1
7 14806 1 1 81 SER HB2 H 12.477 12.015 -13.647 1.00 . A A . 81 SER HB2 1 1
7 14807 1 1 81 SER HB3 H 11.588 11.425 -12.228 1.00 . A A . 81 SER HB3 1 1
7 14808 1 1 81 SER HG H 11.301 10.576 -14.927 1.00 . A A . 81 SER HG 1 1
7 14809 1 1 81 SER N N 10.834 13.940 -12.980 1.00 . A A . 81 SER N 1 1
7 14810 1 1 81 SER O O 8.443 11.325 -13.588 1.00 . A A . 81 SER O 1 1
7 14811 1 1 81 SER OG O 11.245 10.409 -13.980 1.00 . A A . 81 SER OG 1 1
7 14812 1 1 82 GLU C C 6.247 12.907 -11.612 1.00 . A A . 82 GLU C 1 1
7 14813 1 1 82 GLU CA C 7.500 12.166 -11.151 1.00 . A A . 82 GLU CA 1 1
7 14814 1 1 82 GLU CB C 7.627 12.288 -9.638 1.00 . A A . 82 GLU CB 1 1
7 14815 1 1 82 GLU CD C 8.428 11.130 -7.580 1.00 . A A . 82 GLU CD 1 1
7 14816 1 1 82 GLU CG C 8.679 11.382 -9.047 1.00 . A A . 82 GLU CG 1 1
7 14817 1 1 82 GLU H H 9.267 13.364 -11.340 1.00 . A A . 82 GLU H 1 1
7 14818 1 1 82 GLU HA H 7.374 11.109 -11.388 1.00 . A A . 82 GLU HA 1 1
7 14819 1 1 82 GLU HB2 H 7.860 13.318 -9.378 1.00 . A A . 82 GLU HB2 1 1
7 14820 1 1 82 GLU HB3 H 6.667 12.028 -9.201 1.00 . A A . 82 GLU HB3 1 1
7 14821 1 1 82 GLU HG2 H 8.656 10.430 -9.576 1.00 . A A . 82 GLU HG2 1 1
7 14822 1 1 82 GLU HG3 H 9.660 11.837 -9.181 1.00 . A A . 82 GLU HG3 1 1
7 14823 1 1 82 GLU N N 8.720 12.645 -11.805 1.00 . A A . 82 GLU N 1 1
7 14824 1 1 82 GLU O O 6.033 14.076 -11.289 1.00 . A A . 82 GLU O 1 1
7 14825 1 1 82 GLU OE1 O 8.893 11.926 -6.734 1.00 . A A . 82 GLU OE1 1 1
7 14826 1 1 82 GLU OE2 O 7.746 10.130 -7.255 1.00 . A A . 82 GLU OE2 1 1
7 14827 1 1 83 GLU C C 3.184 13.127 -11.733 1.00 . A A . 83 GLU C 1 1
7 14828 1 1 83 GLU CA C 4.161 12.794 -12.863 1.00 . A A . 83 GLU CA 1 1
7 14829 1 1 83 GLU CB C 3.499 11.820 -13.854 1.00 . A A . 83 GLU CB 1 1
7 14830 1 1 83 GLU CD C 2.712 9.442 -14.262 1.00 . A A . 83 GLU CD 1 1
7 14831 1 1 83 GLU CG C 3.000 10.514 -13.226 1.00 . A A . 83 GLU CG 1 1
7 14832 1 1 83 GLU H H 5.624 11.253 -12.612 1.00 . A A . 83 GLU H 1 1
7 14833 1 1 83 GLU HA H 4.396 13.718 -13.393 1.00 . A A . 83 GLU HA 1 1
7 14834 1 1 83 GLU HB2 H 2.659 12.323 -14.332 1.00 . A A . 83 GLU HB2 1 1
7 14835 1 1 83 GLU HB3 H 4.231 11.576 -14.621 1.00 . A A . 83 GLU HB3 1 1
7 14836 1 1 83 GLU HG2 H 3.759 10.138 -12.541 1.00 . A A . 83 GLU HG2 1 1
7 14837 1 1 83 GLU HG3 H 2.091 10.717 -12.660 1.00 . A A . 83 GLU HG3 1 1
7 14838 1 1 83 GLU N N 5.405 12.212 -12.361 1.00 . A A . 83 GLU N 1 1
7 14839 1 1 83 GLU O O 2.388 14.050 -11.853 1.00 . A A . 83 GLU O 1 1
7 14840 1 1 83 GLU OE1 O 3.605 8.603 -14.531 1.00 . A A . 83 GLU OE1 1 1
7 14841 1 1 83 GLU OE2 O 1.593 9.424 -14.807 1.00 . A A . 83 GLU OE2 1 1
7 14842 1 1 84 GLU C C 2.386 13.936 -8.888 1.00 . A A . 84 GLU C 1 1
7 14843 1 1 84 GLU CA C 2.314 12.548 -9.519 1.00 . A A . 84 GLU CA 1 1
7 14844 1 1 84 GLU CB C 2.579 11.484 -8.439 1.00 . A A . 84 GLU CB 1 1
7 14845 1 1 84 GLU CD C 4.112 10.611 -6.612 1.00 . A A . 84 GLU CD 1 1
7 14846 1 1 84 GLU CG C 3.891 11.672 -7.666 1.00 . A A . 84 GLU CG 1 1
7 14847 1 1 84 GLU H H 3.952 11.660 -10.568 1.00 . A A . 84 GLU H 1 1
7 14848 1 1 84 GLU HA H 1.303 12.403 -9.898 1.00 . A A . 84 GLU HA 1 1
7 14849 1 1 84 GLU HB2 H 1.755 11.505 -7.729 1.00 . A A . 84 GLU HB2 1 1
7 14850 1 1 84 GLU HB3 H 2.594 10.503 -8.916 1.00 . A A . 84 GLU HB3 1 1
7 14851 1 1 84 GLU HG2 H 4.722 11.652 -8.370 1.00 . A A . 84 GLU HG2 1 1
7 14852 1 1 84 GLU HG3 H 3.875 12.643 -7.173 1.00 . A A . 84 GLU HG3 1 1
7 14853 1 1 84 GLU N N 3.251 12.380 -10.634 1.00 . A A . 84 GLU N 1 1
7 14854 1 1 84 GLU O O 1.407 14.428 -8.327 1.00 . A A . 84 GLU O 1 1
7 14855 1 1 84 GLU OE1 O 4.086 10.939 -5.401 1.00 . A A . 84 GLU OE1 1 1
7 14856 1 1 84 GLU OE2 O 4.317 9.440 -6.980 1.00 . A A . 84 GLU OE2 1 1
7 14857 1 1 85 ILE C C 2.948 16.909 -9.076 1.00 . A A . 85 ILE C 1 1
7 14858 1 1 85 ILE CA C 3.770 15.854 -8.350 1.00 . A A . 85 ILE CA 1 1
7 14859 1 1 85 ILE CB C 5.292 16.217 -8.387 1.00 . A A . 85 ILE CB 1 1
7 14860 1 1 85 ILE CD1 C 5.863 14.911 -6.176 1.00 . A A . 85 ILE CD1 1 1
7 14861 1 1 85 ILE CG1 C 6.133 15.120 -7.690 1.00 . A A . 85 ILE CG1 1 1
7 14862 1 1 85 ILE CG2 C 5.558 17.581 -7.736 1.00 . A A . 85 ILE CG2 1 1
7 14863 1 1 85 ILE H H 4.315 14.131 -9.480 1.00 . A A . 85 ILE H 1 1
7 14864 1 1 85 ILE HA H 3.438 15.806 -7.315 1.00 . A A . 85 ILE HA 1 1
7 14865 1 1 85 ILE HB H 5.604 16.269 -9.428 1.00 . A A . 85 ILE HB 1 1
7 14866 1 1 85 ILE HD11 H 6.108 15.819 -5.623 1.00 . A A . 85 ILE HD11 1 1
7 14867 1 1 85 ILE HD12 H 4.816 14.655 -6.014 1.00 . A A . 85 ILE HD12 1 1
7 14868 1 1 85 ILE HD13 H 6.487 14.097 -5.810 1.00 . A A . 85 ILE HD13 1 1
7 14869 1 1 85 ILE HG12 H 5.960 14.176 -8.199 1.00 . A A . 85 ILE HG12 1 1
7 14870 1 1 85 ILE HG13 H 7.185 15.371 -7.815 1.00 . A A . 85 ILE HG13 1 1
7 14871 1 1 85 ILE HG21 H 6.631 17.773 -7.708 1.00 . A A . 85 ILE HG21 1 1
7 14872 1 1 85 ILE HG22 H 5.074 18.365 -8.316 1.00 . A A . 85 ILE HG22 1 1
7 14873 1 1 85 ILE HG23 H 5.164 17.596 -6.720 1.00 . A A . 85 ILE HG23 1 1
7 14874 1 1 85 ILE N N 3.550 14.560 -8.977 1.00 . A A . 85 ILE N 1 1
7 14875 1 1 85 ILE O O 2.243 17.707 -8.463 1.00 . A A . 85 ILE O 1 1
7 14876 1 1 86 ARG C C 0.919 17.542 -11.512 1.00 . A A . 86 ARG C 1 1
7 14877 1 1 86 ARG CA C 2.373 17.912 -11.225 1.00 . A A . 86 ARG CA 1 1
7 14878 1 1 86 ARG CB C 3.166 18.089 -12.528 1.00 . A A . 86 ARG CB 1 1
7 14879 1 1 86 ARG CD C 5.080 19.475 -11.461 1.00 . A A . 86 ARG CD 1 1
7 14880 1 1 86 ARG CG C 4.698 18.246 -12.309 1.00 . A A . 86 ARG CG 1 1
7 14881 1 1 86 ARG CZ C 6.936 20.083 -9.901 1.00 . A A . 86 ARG CZ 1 1
7 14882 1 1 86 ARG H H 3.599 16.193 -10.851 1.00 . A A . 86 ARG H 1 1
7 14883 1 1 86 ARG HA H 2.375 18.869 -10.684 1.00 . A A . 86 ARG HA 1 1
7 14884 1 1 86 ARG HB2 H 3.002 17.211 -13.154 1.00 . A A . 86 ARG HB2 1 1
7 14885 1 1 86 ARG HB3 H 2.789 18.964 -13.058 1.00 . A A . 86 ARG HB3 1 1
7 14886 1 1 86 ARG HD2 H 5.136 20.354 -12.104 1.00 . A A . 86 ARG HD2 1 1
7 14887 1 1 86 ARG HD3 H 4.319 19.643 -10.700 1.00 . A A . 86 ARG HD3 1 1
7 14888 1 1 86 ARG HE H 6.882 18.415 -11.013 1.00 . A A . 86 ARG HE 1 1
7 14889 1 1 86 ARG HG2 H 5.077 17.352 -11.816 1.00 . A A . 86 ARG HG2 1 1
7 14890 1 1 86 ARG HG3 H 5.186 18.320 -13.278 1.00 . A A . 86 ARG HG3 1 1
7 14891 1 1 86 ARG HH11 H 5.460 21.442 -9.962 1.00 . A A . 86 ARG HH11 1 1
7 14892 1 1 86 ARG HH12 H 6.770 21.799 -8.860 1.00 . A A . 86 ARG HH12 1 1
7 14893 1 1 86 ARG HH21 H 8.532 18.912 -9.621 1.00 . A A . 86 ARG HH21 1 1
7 14894 1 1 86 ARG HH22 H 8.490 20.378 -8.666 1.00 . A A . 86 ARG HH22 1 1
7 14895 1 1 86 ARG N N 3.039 16.905 -10.396 1.00 . A A . 86 ARG N 1 1
7 14896 1 1 86 ARG NE N 6.375 19.269 -10.791 1.00 . A A . 86 ARG NE 1 1
7 14897 1 1 86 ARG NH1 N 6.341 21.197 -9.550 1.00 . A A . 86 ARG NH1 1 1
7 14898 1 1 86 ARG NH2 N 8.072 19.774 -9.356 1.00 . A A . 86 ARG NH2 1 1
7 14899 1 1 86 ARG O O 0.104 18.411 -11.828 1.00 . A A . 86 ARG O 1 1
7 14900 1 1 87 GLU C C -1.717 16.477 -10.615 1.00 . A A . 87 GLU C 1 1
7 14901 1 1 87 GLU CA C -0.779 15.785 -11.585 1.00 . A A . 87 GLU CA 1 1
7 14902 1 1 87 GLU CB C -0.872 14.273 -11.355 1.00 . A A . 87 GLU CB 1 1
7 14903 1 1 87 GLU CD C -2.363 13.433 -13.234 1.00 . A A . 87 GLU CD 1 1
7 14904 1 1 87 GLU CG C -0.955 13.455 -12.637 1.00 . A A . 87 GLU CG 1 1
7 14905 1 1 87 GLU H H 1.311 15.579 -11.153 1.00 . A A . 87 GLU H 1 1
7 14906 1 1 87 GLU HA H -1.098 16.010 -12.597 1.00 . A A . 87 GLU HA 1 1
7 14907 1 1 87 GLU HB2 H 0.001 13.955 -10.793 1.00 . A A . 87 GLU HB2 1 1
7 14908 1 1 87 GLU HB3 H -1.756 14.062 -10.753 1.00 . A A . 87 GLU HB3 1 1
7 14909 1 1 87 GLU HG2 H -0.260 13.873 -13.368 1.00 . A A . 87 GLU HG2 1 1
7 14910 1 1 87 GLU HG3 H -0.652 12.430 -12.419 1.00 . A A . 87 GLU HG3 1 1
7 14911 1 1 87 GLU N N 0.594 16.261 -11.387 1.00 . A A . 87 GLU N 1 1
7 14912 1 1 87 GLU O O -2.806 16.881 -10.987 1.00 . A A . 87 GLU O 1 1
7 14913 1 1 87 GLU OE1 O -2.543 13.936 -14.368 1.00 . A A . 87 GLU OE1 1 1
7 14914 1 1 87 GLU OE2 O -3.294 12.904 -12.579 1.00 . A A . 87 GLU OE2 1 1
7 14915 1 1 88 ALA C C -2.638 18.621 -8.793 1.00 . A A . 88 ALA C 1 1
7 14916 1 1 88 ALA CA C -2.121 17.243 -8.352 1.00 . A A . 88 ALA CA 1 1
7 14917 1 1 88 ALA CB C -1.332 17.355 -7.050 1.00 . A A . 88 ALA CB 1 1
7 14918 1 1 88 ALA H H -0.362 16.299 -9.112 1.00 . A A . 88 ALA H 1 1
7 14919 1 1 88 ALA HA H -2.984 16.597 -8.188 1.00 . A A . 88 ALA HA 1 1
7 14920 1 1 88 ALA HB1 H -0.504 18.054 -7.177 1.00 . A A . 88 ALA HB1 1 1
7 14921 1 1 88 ALA HB2 H -1.989 17.711 -6.260 1.00 . A A . 88 ALA HB2 1 1
7 14922 1 1 88 ALA HB3 H -0.938 16.376 -6.775 1.00 . A A . 88 ALA HB3 1 1
7 14923 1 1 88 ALA N N -1.284 16.626 -9.373 1.00 . A A . 88 ALA N 1 1
7 14924 1 1 88 ALA O O -3.781 18.984 -8.522 1.00 . A A . 88 ALA O 1 1
7 14925 1 1 89 PHE C C -3.171 20.675 -11.099 1.00 . A A . 89 PHE C 1 1
7 14926 1 1 89 PHE CA C -2.167 20.713 -9.942 1.00 . A A . 89 PHE CA 1 1
7 14927 1 1 89 PHE CB C -0.911 21.468 -10.376 1.00 . A A . 89 PHE CB 1 1
7 14928 1 1 89 PHE CD1 C -0.946 23.893 -9.683 1.00 . A A . 89 PHE CD1 1 1
7 14929 1 1 89 PHE CD2 C -1.553 23.337 -11.966 1.00 . A A . 89 PHE CD2 1 1
7 14930 1 1 89 PHE CE1 C -1.162 25.265 -9.955 1.00 . A A . 89 PHE CE1 1 1
7 14931 1 1 89 PHE CE2 C -1.777 24.710 -12.245 1.00 . A A . 89 PHE CE2 1 1
7 14932 1 1 89 PHE CG C -1.144 22.923 -10.681 1.00 . A A . 89 PHE CG 1 1
7 14933 1 1 89 PHE CZ C -1.585 25.673 -11.234 1.00 . A A . 89 PHE CZ 1 1
7 14934 1 1 89 PHE H H -0.875 19.025 -9.707 1.00 . A A . 89 PHE H 1 1
7 14935 1 1 89 PHE HA H -2.622 21.250 -9.108 1.00 . A A . 89 PHE HA 1 1
7 14936 1 1 89 PHE HB2 H -0.181 21.400 -9.576 1.00 . A A . 89 PHE HB2 1 1
7 14937 1 1 89 PHE HB3 H -0.500 20.991 -11.261 1.00 . A A . 89 PHE HB3 1 1
7 14938 1 1 89 PHE HD1 H -0.633 23.591 -8.696 1.00 . A A . 89 PHE HD1 1 1
7 14939 1 1 89 PHE HD2 H -1.700 22.606 -12.746 1.00 . A A . 89 PHE HD2 1 1
7 14940 1 1 89 PHE HE1 H -1.015 25.996 -9.173 1.00 . A A . 89 PHE HE1 1 1
7 14941 1 1 89 PHE HE2 H -2.107 25.017 -13.227 1.00 . A A . 89 PHE HE2 1 1
7 14942 1 1 89 PHE HZ H -1.756 26.719 -11.442 1.00 . A A . 89 PHE HZ 1 1
7 14943 1 1 89 PHE N N -1.795 19.378 -9.484 1.00 . A A . 89 PHE N 1 1
7 14944 1 1 89 PHE O O -4.206 21.337 -11.053 1.00 . A A . 89 PHE O 1 1
7 14945 1 1 90 ARG C C -5.102 19.283 -13.061 1.00 . A A . 90 ARG C 1 1
7 14946 1 1 90 ARG CA C -3.723 19.886 -13.342 1.00 . A A . 90 ARG CA 1 1
7 14947 1 1 90 ARG CB C -3.006 19.172 -14.507 1.00 . A A . 90 ARG CB 1 1
7 14948 1 1 90 ARG CD C -1.572 17.164 -15.055 1.00 . A A . 90 ARG CD 1 1
7 14949 1 1 90 ARG CG C -2.838 17.665 -14.354 1.00 . A A . 90 ARG CG 1 1
7 14950 1 1 90 ARG CZ C -0.643 16.938 -17.355 1.00 . A A . 90 ARG CZ 1 1
7 14951 1 1 90 ARG H H -2.023 19.347 -12.127 1.00 . A A . 90 ARG H 1 1
7 14952 1 1 90 ARG HA H -3.888 20.919 -13.649 1.00 . A A . 90 ARG HA 1 1
7 14953 1 1 90 ARG HB2 H -3.559 19.364 -15.425 1.00 . A A . 90 ARG HB2 1 1
7 14954 1 1 90 ARG HB3 H -2.017 19.619 -14.611 1.00 . A A . 90 ARG HB3 1 1
7 14955 1 1 90 ARG HD2 H -0.719 17.739 -14.698 1.00 . A A . 90 ARG HD2 1 1
7 14956 1 1 90 ARG HD3 H -1.420 16.120 -14.782 1.00 . A A . 90 ARG HD3 1 1
7 14957 1 1 90 ARG HE H -2.494 17.596 -16.932 1.00 . A A . 90 ARG HE 1 1
7 14958 1 1 90 ARG HG2 H -2.759 17.429 -13.303 1.00 . A A . 90 ARG HG2 1 1
7 14959 1 1 90 ARG HG3 H -3.712 17.157 -14.762 1.00 . A A . 90 ARG HG3 1 1
7 14960 1 1 90 ARG HH11 H 0.625 16.387 -15.900 1.00 . A A . 90 ARG HH11 1 1
7 14961 1 1 90 ARG HH12 H 1.237 16.243 -17.526 1.00 . A A . 90 ARG HH12 1 1
7 14962 1 1 90 ARG HH21 H -1.681 17.400 -19.009 1.00 . A A . 90 ARG HH21 1 1
7 14963 1 1 90 ARG HH22 H -0.061 16.789 -19.266 1.00 . A A . 90 ARG HH22 1 1
7 14964 1 1 90 ARG N N -2.865 19.913 -12.143 1.00 . A A . 90 ARG N 1 1
7 14965 1 1 90 ARG NE N -1.630 17.263 -16.526 1.00 . A A . 90 ARG NE 1 1
7 14966 1 1 90 ARG NH1 N 0.496 16.491 -16.891 1.00 . A A . 90 ARG NH1 1 1
7 14967 1 1 90 ARG NH2 N -0.805 17.053 -18.640 1.00 . A A . 90 ARG NH2 1 1
7 14968 1 1 90 ARG O O -6.076 19.611 -13.737 1.00 . A A . 90 ARG O 1 1
7 14969 1 1 91 VAL C C -7.351 18.916 -10.979 1.00 . A A . 91 VAL C 1 1
7 14970 1 1 91 VAL CA C -6.469 17.845 -11.638 1.00 . A A . 91 VAL CA 1 1
7 14971 1 1 91 VAL CB C -6.233 16.651 -10.658 1.00 . A A . 91 VAL CB 1 1
7 14972 1 1 91 VAL CG1 C -7.536 16.173 -10.026 1.00 . A A . 91 VAL CG1 1 1
7 14973 1 1 91 VAL CG2 C -5.589 15.479 -11.401 1.00 . A A . 91 VAL CG2 1 1
7 14974 1 1 91 VAL H H -4.352 18.155 -11.544 1.00 . A A . 91 VAL H 1 1
7 14975 1 1 91 VAL HA H -6.990 17.472 -12.522 1.00 . A A . 91 VAL HA 1 1
7 14976 1 1 91 VAL HB H -5.563 16.981 -9.865 1.00 . A A . 91 VAL HB 1 1
7 14977 1 1 91 VAL HG11 H -7.344 15.292 -9.413 1.00 . A A . 91 VAL HG11 1 1
7 14978 1 1 91 VAL HG12 H -7.946 16.958 -9.397 1.00 . A A . 91 VAL HG12 1 1
7 14979 1 1 91 VAL HG13 H -8.254 15.919 -10.807 1.00 . A A . 91 VAL HG13 1 1
7 14980 1 1 91 VAL HG21 H -5.225 14.751 -10.681 1.00 . A A . 91 VAL HG21 1 1
7 14981 1 1 91 VAL HG22 H -6.323 15.008 -12.053 1.00 . A A . 91 VAL HG22 1 1
7 14982 1 1 91 VAL HG23 H -4.752 15.825 -12.005 1.00 . A A . 91 VAL HG23 1 1
7 14983 1 1 91 VAL N N -5.189 18.425 -12.052 1.00 . A A . 91 VAL N 1 1
7 14984 1 1 91 VAL O O -8.547 18.992 -11.261 1.00 . A A . 91 VAL O 1 1
7 14985 1 1 92 PHE C C -7.912 21.930 -10.381 1.00 . A A . 92 PHE C 1 1
7 14986 1 1 92 PHE CA C -7.521 20.804 -9.429 1.00 . A A . 92 PHE CA 1 1
7 14987 1 1 92 PHE CB C -6.683 21.414 -8.298 1.00 . A A . 92 PHE CB 1 1
7 14988 1 1 92 PHE CD1 C -6.330 19.707 -6.462 1.00 . A A . 92 PHE CD1 1 1
7 14989 1 1 92 PHE CD2 C -7.951 21.476 -6.101 1.00 . A A . 92 PHE CD2 1 1
7 14990 1 1 92 PHE CE1 C -6.597 19.190 -5.172 1.00 . A A . 92 PHE CE1 1 1
7 14991 1 1 92 PHE CE2 C -8.224 20.966 -4.807 1.00 . A A . 92 PHE CE2 1 1
7 14992 1 1 92 PHE CG C -6.995 20.853 -6.933 1.00 . A A . 92 PHE CG 1 1
7 14993 1 1 92 PHE CZ C -7.541 19.824 -4.343 1.00 . A A . 92 PHE CZ 1 1
7 14994 1 1 92 PHE H H -5.771 19.666 -9.935 1.00 . A A . 92 PHE H 1 1
7 14995 1 1 92 PHE HA H -8.430 20.377 -9.008 1.00 . A A . 92 PHE HA 1 1
7 14996 1 1 92 PHE HB2 H -5.627 21.260 -8.517 1.00 . A A . 92 PHE HB2 1 1
7 14997 1 1 92 PHE HB3 H -6.871 22.487 -8.274 1.00 . A A . 92 PHE HB3 1 1
7 14998 1 1 92 PHE HD1 H -5.601 19.221 -7.084 1.00 . A A . 92 PHE HD1 1 1
7 14999 1 1 92 PHE HD2 H -8.490 22.346 -6.454 1.00 . A A . 92 PHE HD2 1 1
7 15000 1 1 92 PHE HE1 H -6.080 18.308 -4.826 1.00 . A A . 92 PHE HE1 1 1
7 15001 1 1 92 PHE HE2 H -8.955 21.452 -4.177 1.00 . A A . 92 PHE HE2 1 1
7 15002 1 1 92 PHE HZ H -7.746 19.432 -3.359 1.00 . A A . 92 PHE HZ 1 1
7 15003 1 1 92 PHE N N -6.762 19.748 -10.121 1.00 . A A . 92 PHE N 1 1
7 15004 1 1 92 PHE O O -8.877 22.652 -10.145 1.00 . A A . 92 PHE O 1 1
7 15005 1 1 93 ASP C C -8.507 22.648 -13.443 1.00 . A A . 93 ASP C 1 1
7 15006 1 1 93 ASP CA C -7.440 23.131 -12.446 1.00 . A A . 93 ASP CA 1 1
7 15007 1 1 93 ASP CB C -6.132 23.535 -13.146 1.00 . A A . 93 ASP CB 1 1
7 15008 1 1 93 ASP CG C -6.034 25.031 -13.389 1.00 . A A . 93 ASP CG 1 1
7 15009 1 1 93 ASP H H -6.364 21.483 -11.612 1.00 . A A . 93 ASP H 1 1
7 15010 1 1 93 ASP HA H -7.830 23.997 -11.918 1.00 . A A . 93 ASP HA 1 1
7 15011 1 1 93 ASP HB2 H -5.300 23.247 -12.502 1.00 . A A . 93 ASP HB2 1 1
7 15012 1 1 93 ASP HB3 H -6.023 23.004 -14.085 1.00 . A A . 93 ASP HB3 1 1
7 15013 1 1 93 ASP N N -7.161 22.089 -11.460 1.00 . A A . 93 ASP N 1 1
7 15014 1 1 93 ASP O O -8.247 22.505 -14.634 1.00 . A A . 93 ASP O 1 1
7 15015 1 1 93 ASP OD1 O -5.776 25.765 -12.428 1.00 . A A . 93 ASP OD1 1 1
7 15016 1 1 93 ASP OD2 O -6.170 25.455 -14.560 1.00 . A A . 93 ASP OD2 1 1
7 15017 1 1 94 LYS C C -11.088 22.522 -15.048 1.00 . A A . 94 LYS C 1 1
7 15018 1 1 94 LYS CA C -10.834 21.842 -13.701 1.00 . A A . 94 LYS CA 1 1
7 15019 1 1 94 LYS CB C -12.133 21.968 -12.877 1.00 . A A . 94 LYS CB 1 1
7 15020 1 1 94 LYS CD C -11.809 20.007 -11.235 1.00 . A A . 94 LYS CD 1 1
7 15021 1 1 94 LYS CE C -13.050 19.195 -11.589 1.00 . A A . 94 LYS CE 1 1
7 15022 1 1 94 LYS CG C -12.051 21.507 -11.409 1.00 . A A . 94 LYS CG 1 1
7 15023 1 1 94 LYS H H -9.853 22.559 -11.934 1.00 . A A . 94 LYS H 1 1
7 15024 1 1 94 LYS HA H -10.635 20.790 -13.892 1.00 . A A . 94 LYS HA 1 1
7 15025 1 1 94 LYS HB2 H -12.424 23.019 -12.871 1.00 . A A . 94 LYS HB2 1 1
7 15026 1 1 94 LYS HB3 H -12.920 21.411 -13.384 1.00 . A A . 94 LYS HB3 1 1
7 15027 1 1 94 LYS HD2 H -10.977 19.694 -11.859 1.00 . A A . 94 LYS HD2 1 1
7 15028 1 1 94 LYS HD3 H -11.550 19.823 -10.196 1.00 . A A . 94 LYS HD3 1 1
7 15029 1 1 94 LYS HE2 H -13.937 19.771 -11.321 1.00 . A A . 94 LYS HE2 1 1
7 15030 1 1 94 LYS HE3 H -13.065 19.011 -12.664 1.00 . A A . 94 LYS HE3 1 1
7 15031 1 1 94 LYS HG2 H -11.254 22.051 -10.911 1.00 . A A . 94 LYS HG2 1 1
7 15032 1 1 94 LYS HG3 H -12.989 21.763 -10.914 1.00 . A A . 94 LYS HG3 1 1
7 15033 1 1 94 LYS HZ1 H -13.191 18.051 -9.863 1.00 . A A . 94 LYS HZ1 1 1
7 15034 1 1 94 LYS HZ2 H -12.233 17.367 -11.022 1.00 . A A . 94 LYS HZ2 1 1
7 15035 1 1 94 LYS HZ3 H -13.877 17.337 -11.178 1.00 . A A . 94 LYS HZ3 1 1
7 15036 1 1 94 LYS N N -9.702 22.387 -12.928 1.00 . A A . 94 LYS N 1 1
7 15037 1 1 94 LYS NZ N -13.088 17.885 -10.857 1.00 . A A . 94 LYS NZ 1 1
7 15038 1 1 94 LYS O O -11.359 21.850 -16.045 1.00 . A A . 94 LYS O 1 1
7 15039 1 1 95 ASP C C -10.091 24.815 -17.225 1.00 . A A . 95 ASP C 1 1
7 15040 1 1 95 ASP CA C -11.296 24.615 -16.291 1.00 . A A . 95 ASP CA 1 1
7 15041 1 1 95 ASP CB C -11.879 25.981 -15.915 1.00 . A A . 95 ASP CB 1 1
7 15042 1 1 95 ASP CG C -10.815 26.981 -15.484 1.00 . A A . 95 ASP CG 1 1
7 15043 1 1 95 ASP H H -10.780 24.353 -14.221 1.00 . A A . 95 ASP H 1 1
7 15044 1 1 95 ASP HA H -12.061 24.076 -16.852 1.00 . A A . 95 ASP HA 1 1
7 15045 1 1 95 ASP HB2 H -12.396 26.387 -16.783 1.00 . A A . 95 ASP HB2 1 1
7 15046 1 1 95 ASP HB3 H -12.603 25.854 -15.110 1.00 . A A . 95 ASP HB3 1 1
7 15047 1 1 95 ASP N N -11.015 23.845 -15.073 1.00 . A A . 95 ASP N 1 1
7 15048 1 1 95 ASP O O -10.224 25.393 -18.305 1.00 . A A . 95 ASP O 1 1
7 15049 1 1 95 ASP OD1 O -9.796 26.554 -14.926 1.00 . A A . 95 ASP OD1 1 1
7 15050 1 1 95 ASP OD2 O -11.010 28.192 -15.721 1.00 . A A . 95 ASP OD2 1 1
7 15051 1 1 96 GLY C C -7.114 25.840 -17.784 1.00 . A A . 96 GLY C 1 1
7 15052 1 1 96 GLY CA C -7.722 24.450 -17.636 1.00 . A A . 96 GLY CA 1 1
7 15053 1 1 96 GLY H H -8.848 23.883 -15.911 1.00 . A A . 96 GLY H 1 1
7 15054 1 1 96 GLY HA2 H -6.964 23.793 -17.214 1.00 . A A . 96 GLY HA2 1 1
7 15055 1 1 96 GLY HA3 H -7.961 24.086 -18.635 1.00 . A A . 96 GLY HA3 1 1
7 15056 1 1 96 GLY N N -8.919 24.343 -16.812 1.00 . A A . 96 GLY N 1 1
7 15057 1 1 96 GLY O O -6.332 26.068 -18.714 1.00 . A A . 96 GLY O 1 1
7 15058 1 1 97 ASN C C -5.445 28.350 -16.657 1.00 . A A . 97 ASN C 1 1
7 15059 1 1 97 ASN CA C -6.944 28.152 -17.005 1.00 . A A . 97 ASN CA 1 1
7 15060 1 1 97 ASN CB C -7.829 29.115 -16.184 1.00 . A A . 97 ASN CB 1 1
7 15061 1 1 97 ASN CG C -7.704 28.930 -14.670 1.00 . A A . 97 ASN CG 1 1
7 15062 1 1 97 ASN H H -8.104 26.549 -16.162 1.00 . A A . 97 ASN H 1 1
7 15063 1 1 97 ASN HA H -7.047 28.451 -18.048 1.00 . A A . 97 ASN HA 1 1
7 15064 1 1 97 ASN HB2 H -7.550 30.137 -16.427 1.00 . A A . 97 ASN HB2 1 1
7 15065 1 1 97 ASN HB3 H -8.863 28.971 -16.472 1.00 . A A . 97 ASN HB3 1 1
7 15066 1 1 97 ASN HD21 H -8.507 29.547 -12.941 1.00 . A A . 97 ASN HD21 1 1
7 15067 1 1 97 ASN HD22 H -9.311 30.097 -14.392 1.00 . A A . 97 ASN HD22 1 1
7 15068 1 1 97 ASN N N -7.461 26.776 -16.909 1.00 . A A . 97 ASN N 1 1
7 15069 1 1 97 ASN ND2 N -8.572 29.566 -13.942 1.00 . A A . 97 ASN ND2 1 1
7 15070 1 1 97 ASN O O -4.861 29.374 -17.008 1.00 . A A . 97 ASN O 1 1
7 15071 1 1 97 ASN OD1 O -6.821 28.263 -14.188 1.00 . A A . 97 ASN OD1 1 1
7 15072 1 1 98 GLY C C -3.124 27.963 -14.210 1.00 . A A . 98 GLY C 1 1
7 15073 1 1 98 GLY CA C -3.417 27.459 -15.621 1.00 . A A . 98 GLY CA 1 1
7 15074 1 1 98 GLY H H -5.352 26.556 -15.703 1.00 . A A . 98 GLY H 1 1
7 15075 1 1 98 GLY HA2 H -2.994 26.455 -15.708 1.00 . A A . 98 GLY HA2 1 1
7 15076 1 1 98 GLY HA3 H -2.897 28.105 -16.329 1.00 . A A . 98 GLY HA3 1 1
7 15077 1 1 98 GLY N N -4.829 27.386 -15.982 1.00 . A A . 98 GLY N 1 1
7 15078 1 1 98 GLY O O -1.987 27.867 -13.755 1.00 . A A . 98 GLY O 1 1
7 15079 1 1 99 TYR C C -5.246 28.615 -11.343 1.00 . A A . 99 TYR C 1 1
7 15080 1 1 99 TYR CA C -4.007 29.006 -12.162 1.00 . A A . 99 TYR CA 1 1
7 15081 1 1 99 TYR CB C -3.894 30.543 -12.170 1.00 . A A . 99 TYR CB 1 1
7 15082 1 1 99 TYR CD1 C -1.406 30.635 -12.754 1.00 . A A . 99 TYR CD1 1 1
7 15083 1 1 99 TYR CD2 C -2.945 32.069 -13.959 1.00 . A A . 99 TYR CD2 1 1
7 15084 1 1 99 TYR CE1 C -0.330 31.141 -13.526 1.00 . A A . 99 TYR CE1 1 1
7 15085 1 1 99 TYR CE2 C -1.869 32.573 -14.731 1.00 . A A . 99 TYR CE2 1 1
7 15086 1 1 99 TYR CG C -2.730 31.085 -12.974 1.00 . A A . 99 TYR CG 1 1
7 15087 1 1 99 TYR CZ C -0.577 32.101 -14.514 1.00 . A A . 99 TYR CZ 1 1
7 15088 1 1 99 TYR H H -5.055 28.508 -13.948 1.00 . A A . 99 TYR H 1 1
7 15089 1 1 99 TYR HA H -3.120 28.581 -11.684 1.00 . A A . 99 TYR HA 1 1
7 15090 1 1 99 TYR HB2 H -4.815 30.955 -12.581 1.00 . A A . 99 TYR HB2 1 1
7 15091 1 1 99 TYR HB3 H -3.790 30.892 -11.144 1.00 . A A . 99 TYR HB3 1 1
7 15092 1 1 99 TYR HD1 H -1.207 29.892 -11.994 1.00 . A A . 99 TYR HD1 1 1
7 15093 1 1 99 TYR HD2 H -3.943 32.446 -14.132 1.00 . A A . 99 TYR HD2 1 1
7 15094 1 1 99 TYR HE1 H 0.672 30.781 -13.355 1.00 . A A . 99 TYR HE1 1 1
7 15095 1 1 99 TYR HE2 H -2.050 33.325 -15.481 1.00 . A A . 99 TYR HE2 1 1
7 15096 1 1 99 TYR HH H 1.308 32.198 -15.041 1.00 . A A . 99 TYR HH 1 1
7 15097 1 1 99 TYR N N -4.134 28.480 -13.525 1.00 . A A . 99 TYR N 1 1
7 15098 1 1 99 TYR O O -6.178 28.025 -11.864 1.00 . A A . 99 TYR O 1 1
7 15099 1 1 99 TYR OH O 0.456 32.583 -15.280 1.00 . A A . 99 TYR OH 1 1
7 15100 1 1 100 ILE C C -6.971 30.009 -8.668 1.00 . A A . 100 ILE C 1 1
7 15101 1 1 100 ILE CA C -6.349 28.687 -9.144 1.00 . A A . 100 ILE CA 1 1
7 15102 1 1 100 ILE CB C -5.867 27.861 -7.903 1.00 . A A . 100 ILE CB 1 1
7 15103 1 1 100 ILE CD1 C -3.772 26.398 -8.057 1.00 . A A . 100 ILE CD1 1 1
7 15104 1 1 100 ILE CG1 C -5.256 26.519 -8.354 1.00 . A A . 100 ILE CG1 1 1
7 15105 1 1 100 ILE CG2 C -7.037 27.559 -6.921 1.00 . A A . 100 ILE CG2 1 1
7 15106 1 1 100 ILE H H -4.416 29.426 -9.683 1.00 . A A . 100 ILE H 1 1
7 15107 1 1 100 ILE HA H -7.108 28.109 -9.665 1.00 . A A . 100 ILE HA 1 1
7 15108 1 1 100 ILE HB H -5.104 28.432 -7.374 1.00 . A A . 100 ILE HB 1 1
7 15109 1 1 100 ILE HD11 H -3.591 26.567 -6.995 1.00 . A A . 100 ILE HD11 1 1
7 15110 1 1 100 ILE HD12 H -3.431 25.397 -8.324 1.00 . A A . 100 ILE HD12 1 1
7 15111 1 1 100 ILE HD13 H -3.220 27.135 -8.643 1.00 . A A . 100 ILE HD13 1 1
7 15112 1 1 100 ILE HG12 H -5.777 25.709 -7.841 1.00 . A A . 100 ILE HG12 1 1
7 15113 1 1 100 ILE HG13 H -5.412 26.394 -9.425 1.00 . A A . 100 ILE HG13 1 1
7 15114 1 1 100 ILE HG21 H -7.832 27.025 -7.442 1.00 . A A . 100 ILE HG21 1 1
7 15115 1 1 100 ILE HG22 H -6.672 26.945 -6.095 1.00 . A A . 100 ILE HG22 1 1
7 15116 1 1 100 ILE HG23 H -7.428 28.492 -6.514 1.00 . A A . 100 ILE HG23 1 1
7 15117 1 1 100 ILE N N -5.230 28.956 -10.058 1.00 . A A . 100 ILE N 1 1
7 15118 1 1 100 ILE O O -6.258 30.960 -8.339 1.00 . A A . 100 ILE O 1 1
7 15119 1 1 101 SER C C -10.180 30.638 -7.258 1.00 . A A . 101 SER C 1 1
7 15120 1 1 101 SER CA C -9.068 31.193 -8.132 1.00 . A A . 101 SER CA 1 1
7 15121 1 1 101 SER CB C -9.694 31.983 -9.280 1.00 . A A . 101 SER CB 1 1
7 15122 1 1 101 SER H H -8.818 29.239 -8.926 1.00 . A A . 101 SER H 1 1
7 15123 1 1 101 SER HA H -8.432 31.853 -7.538 1.00 . A A . 101 SER HA 1 1
7 15124 1 1 101 SER HB2 H -10.292 31.311 -9.899 1.00 . A A . 101 SER HB2 1 1
7 15125 1 1 101 SER HB3 H -10.349 32.748 -8.867 1.00 . A A . 101 SER HB3 1 1
7 15126 1 1 101 SER HG H -8.995 33.512 -10.253 1.00 . A A . 101 SER HG 1 1
7 15127 1 1 101 SER N N -8.298 30.046 -8.627 1.00 . A A . 101 SER N 1 1
7 15128 1 1 101 SER O O -10.354 29.419 -7.185 1.00 . A A . 101 SER O 1 1
7 15129 1 1 101 SER OG O -8.700 32.612 -10.064 1.00 . A A . 101 SER OG 1 1
7 15130 1 1 102 ALA C C -13.041 30.197 -6.435 1.00 . A A . 102 ALA C 1 1
7 15131 1 1 102 ALA CA C -12.012 31.079 -5.723 1.00 . A A . 102 ALA CA 1 1
7 15132 1 1 102 ALA CB C -12.697 32.297 -5.099 1.00 . A A . 102 ALA CB 1 1
7 15133 1 1 102 ALA H H -10.762 32.509 -6.705 1.00 . A A . 102 ALA H 1 1
7 15134 1 1 102 ALA HA H -11.571 30.487 -4.923 1.00 . A A . 102 ALA HA 1 1
7 15135 1 1 102 ALA HB1 H -13.461 31.965 -4.392 1.00 . A A . 102 ALA HB1 1 1
7 15136 1 1 102 ALA HB2 H -11.958 32.897 -4.566 1.00 . A A . 102 ALA HB2 1 1
7 15137 1 1 102 ALA HB3 H -13.164 32.902 -5.878 1.00 . A A . 102 ALA HB3 1 1
7 15138 1 1 102 ALA N N -10.933 31.512 -6.604 1.00 . A A . 102 ALA N 1 1
7 15139 1 1 102 ALA O O -13.459 29.181 -5.891 1.00 . A A . 102 ALA O 1 1
7 15140 1 1 103 ALA C C -13.913 28.396 -8.694 1.00 . A A . 103 ALA C 1 1
7 15141 1 1 103 ALA CA C -14.431 29.802 -8.401 1.00 . A A . 103 ALA CA 1 1
7 15142 1 1 103 ALA CB C -14.770 30.518 -9.709 1.00 . A A . 103 ALA CB 1 1
7 15143 1 1 103 ALA H H -13.053 31.418 -8.069 1.00 . A A . 103 ALA H 1 1
7 15144 1 1 103 ALA HA H -15.337 29.715 -7.799 1.00 . A A . 103 ALA HA 1 1
7 15145 1 1 103 ALA HB1 H -13.869 30.636 -10.313 1.00 . A A . 103 ALA HB1 1 1
7 15146 1 1 103 ALA HB2 H -15.500 29.929 -10.266 1.00 . A A . 103 ALA HB2 1 1
7 15147 1 1 103 ALA HB3 H -15.193 31.498 -9.492 1.00 . A A . 103 ALA HB3 1 1
7 15148 1 1 103 ALA N N -13.436 30.572 -7.648 1.00 . A A . 103 ALA N 1 1
7 15149 1 1 103 ALA O O -14.655 27.423 -8.675 1.00 . A A . 103 ALA O 1 1
7 15150 1 1 104 GLU C C -12.127 26.068 -8.096 1.00 . A A . 104 GLU C 1 1
7 15151 1 1 104 GLU CA C -12.007 27.025 -9.278 1.00 . A A . 104 GLU CA 1 1
7 15152 1 1 104 GLU CB C -10.535 27.243 -9.620 1.00 . A A . 104 GLU CB 1 1
7 15153 1 1 104 GLU CD C -10.328 26.200 -11.895 1.00 . A A . 104 GLU CD 1 1
7 15154 1 1 104 GLU CG C -9.931 26.135 -10.431 1.00 . A A . 104 GLU CG 1 1
7 15155 1 1 104 GLU H H -12.049 29.129 -8.949 1.00 . A A . 104 GLU H 1 1
7 15156 1 1 104 GLU HA H -12.518 26.592 -10.139 1.00 . A A . 104 GLU HA 1 1
7 15157 1 1 104 GLU HB2 H -10.439 28.178 -10.171 1.00 . A A . 104 GLU HB2 1 1
7 15158 1 1 104 GLU HB3 H -9.972 27.342 -8.692 1.00 . A A . 104 GLU HB3 1 1
7 15159 1 1 104 GLU HG2 H -8.844 26.209 -10.366 1.00 . A A . 104 GLU HG2 1 1
7 15160 1 1 104 GLU HG3 H -10.238 25.177 -10.016 1.00 . A A . 104 GLU HG3 1 1
7 15161 1 1 104 GLU N N -12.622 28.302 -8.958 1.00 . A A . 104 GLU N 1 1
7 15162 1 1 104 GLU O O -12.520 24.913 -8.254 1.00 . A A . 104 GLU O 1 1
7 15163 1 1 104 GLU OE1 O -10.256 27.279 -12.492 1.00 . A A . 104 GLU OE1 1 1
7 15164 1 1 104 GLU OE2 O -10.654 25.152 -12.457 1.00 . A A . 104 GLU OE2 1 1
7 15165 1 1 105 LEU C C -13.327 25.428 -5.352 1.00 . A A . 105 LEU C 1 1
7 15166 1 1 105 LEU CA C -11.873 25.705 -5.715 1.00 . A A . 105 LEU CA 1 1
7 15167 1 1 105 LEU CB C -11.134 26.351 -4.534 1.00 . A A . 105 LEU CB 1 1
7 15168 1 1 105 LEU CD1 C -10.130 24.173 -3.642 1.00 . A A . 105 LEU CD1 1 1
7 15169 1 1 105 LEU CD2 C -10.218 26.202 -2.202 1.00 . A A . 105 LEU CD2 1 1
7 15170 1 1 105 LEU CG C -10.935 25.438 -3.302 1.00 . A A . 105 LEU CG 1 1
7 15171 1 1 105 LEU H H -11.493 27.512 -6.807 1.00 . A A . 105 LEU H 1 1
7 15172 1 1 105 LEU HA H -11.393 24.755 -5.947 1.00 . A A . 105 LEU HA 1 1
7 15173 1 1 105 LEU HB2 H -10.154 26.672 -4.881 1.00 . A A . 105 LEU HB2 1 1
7 15174 1 1 105 LEU HB3 H -11.690 27.238 -4.221 1.00 . A A . 105 LEU HB3 1 1
7 15175 1 1 105 LEU HD11 H -10.702 23.539 -4.316 1.00 . A A . 105 LEU HD11 1 1
7 15176 1 1 105 LEU HD12 H -9.925 23.613 -2.729 1.00 . A A . 105 LEU HD12 1 1
7 15177 1 1 105 LEU HD13 H -9.186 24.449 -4.112 1.00 . A A . 105 LEU HD13 1 1
7 15178 1 1 105 LEU HD21 H -9.269 26.589 -2.573 1.00 . A A . 105 LEU HD21 1 1
7 15179 1 1 105 LEU HD22 H -10.030 25.539 -1.356 1.00 . A A . 105 LEU HD22 1 1
7 15180 1 1 105 LEU HD23 H -10.842 27.027 -1.866 1.00 . A A . 105 LEU HD23 1 1
7 15181 1 1 105 LEU HG H -11.912 25.136 -2.930 1.00 . A A . 105 LEU HG 1 1
7 15182 1 1 105 LEU N N -11.803 26.550 -6.903 1.00 . A A . 105 LEU N 1 1
7 15183 1 1 105 LEU O O -13.650 24.354 -4.865 1.00 . A A . 105 LEU O 1 1
7 15184 1 1 106 ARG C C -16.160 24.999 -6.141 1.00 . A A . 106 ARG C 1 1
7 15185 1 1 106 ARG CA C -15.644 26.196 -5.355 1.00 . A A . 106 ARG CA 1 1
7 15186 1 1 106 ARG CB C -16.428 27.445 -5.752 1.00 . A A . 106 ARG CB 1 1
7 15187 1 1 106 ARG CD C -17.410 28.288 -3.643 1.00 . A A . 106 ARG CD 1 1
7 15188 1 1 106 ARG CG C -16.363 28.527 -4.705 1.00 . A A . 106 ARG CG 1 1
7 15189 1 1 106 ARG CZ C -18.933 30.272 -3.637 1.00 . A A . 106 ARG CZ 1 1
7 15190 1 1 106 ARG H H -13.896 27.266 -6.006 1.00 . A A . 106 ARG H 1 1
7 15191 1 1 106 ARG HA H -15.803 26.011 -4.287 1.00 . A A . 106 ARG HA 1 1
7 15192 1 1 106 ARG HB2 H -16.029 27.833 -6.686 1.00 . A A . 106 ARG HB2 1 1
7 15193 1 1 106 ARG HB3 H -17.473 27.175 -5.912 1.00 . A A . 106 ARG HB3 1 1
7 15194 1 1 106 ARG HD2 H -17.626 27.218 -3.587 1.00 . A A . 106 ARG HD2 1 1
7 15195 1 1 106 ARG HD3 H -17.019 28.604 -2.683 1.00 . A A . 106 ARG HD3 1 1
7 15196 1 1 106 ARG HE H -19.353 28.497 -4.488 1.00 . A A . 106 ARG HE 1 1
7 15197 1 1 106 ARG HG2 H -15.375 28.523 -4.242 1.00 . A A . 106 ARG HG2 1 1
7 15198 1 1 106 ARG HG3 H -16.539 29.497 -5.171 1.00 . A A . 106 ARG HG3 1 1
7 15199 1 1 106 ARG HH11 H -17.202 30.571 -2.662 1.00 . A A . 106 ARG HH11 1 1
7 15200 1 1 106 ARG HH12 H -18.288 31.940 -2.724 1.00 . A A . 106 ARG HH12 1 1
7 15201 1 1 106 ARG HH21 H -20.717 30.280 -4.553 1.00 . A A . 106 ARG HH21 1 1
7 15202 1 1 106 ARG HH22 H -20.258 31.771 -3.759 1.00 . A A . 106 ARG HH22 1 1
7 15203 1 1 106 ARG N N -14.211 26.384 -5.611 1.00 . A A . 106 ARG N 1 1
7 15204 1 1 106 ARG NE N -18.650 29.014 -3.970 1.00 . A A . 106 ARG NE 1 1
7 15205 1 1 106 ARG NH1 N -18.078 30.980 -2.941 1.00 . A A . 106 ARG NH1 1 1
7 15206 1 1 106 ARG NH2 N -20.051 30.814 -4.015 1.00 . A A . 106 ARG NH2 1 1
7 15207 1 1 106 ARG O O -16.930 24.200 -5.619 1.00 . A A . 106 ARG O 1 1
7 15208 1 1 107 HIS C C -15.638 22.402 -7.635 1.00 . A A . 107 HIS C 1 1
7 15209 1 1 107 HIS CA C -16.153 23.726 -8.206 1.00 . A A . 107 HIS CA 1 1
7 15210 1 1 107 HIS CB C -15.665 23.889 -9.650 1.00 . A A . 107 HIS CB 1 1
7 15211 1 1 107 HIS CD2 C -15.673 25.895 -11.302 1.00 . A A . 107 HIS CD2 1 1
7 15212 1 1 107 HIS CE1 C -17.616 26.698 -10.878 1.00 . A A . 107 HIS CE1 1 1
7 15213 1 1 107 HIS CG C -16.218 25.098 -10.340 1.00 . A A . 107 HIS CG 1 1
7 15214 1 1 107 HIS H H -15.100 25.548 -7.786 1.00 . A A . 107 HIS H 1 1
7 15215 1 1 107 HIS HA H -17.243 23.690 -8.208 1.00 . A A . 107 HIS HA 1 1
7 15216 1 1 107 HIS HB2 H -14.578 23.953 -9.649 1.00 . A A . 107 HIS HB2 1 1
7 15217 1 1 107 HIS HB3 H -15.957 23.004 -10.214 1.00 . A A . 107 HIS HB3 1 1
7 15218 1 1 107 HIS HD1 H -18.137 25.299 -9.417 1.00 . A A . 107 HIS HD1 1 1
7 15219 1 1 107 HIS HD2 H -14.691 25.763 -11.733 1.00 . A A . 107 HIS HD2 1 1
7 15220 1 1 107 HIS HE1 H -18.503 27.316 -10.889 1.00 . A A . 107 HIS HE1 1 1
7 15221 1 1 107 HIS N N -15.728 24.860 -7.386 1.00 . A A . 107 HIS N 1 1
7 15222 1 1 107 HIS ND1 N -17.456 25.640 -10.091 1.00 . A A . 107 HIS ND1 1 1
7 15223 1 1 107 HIS NE2 N -16.563 26.897 -11.648 1.00 . A A . 107 HIS NE2 1 1
7 15224 1 1 107 HIS O O -16.353 21.399 -7.643 1.00 . A A . 107 HIS O 1 1
7 15225 1 1 108 VAL C C -14.638 20.843 -5.246 1.00 . A A . 108 VAL C 1 1
7 15226 1 1 108 VAL CA C -13.859 21.174 -6.523 1.00 . A A . 108 VAL CA 1 1
7 15227 1 1 108 VAL CB C -12.334 21.326 -6.213 1.00 . A A . 108 VAL CB 1 1
7 15228 1 1 108 VAL CG1 C -11.791 20.064 -5.539 1.00 . A A . 108 VAL CG1 1 1
7 15229 1 1 108 VAL CG2 C -11.555 21.583 -7.511 1.00 . A A . 108 VAL CG2 1 1
7 15230 1 1 108 VAL H H -13.845 23.230 -7.152 1.00 . A A . 108 VAL H 1 1
7 15231 1 1 108 VAL HA H -13.983 20.348 -7.221 1.00 . A A . 108 VAL HA 1 1
7 15232 1 1 108 VAL HB H -12.182 22.172 -5.546 1.00 . A A . 108 VAL HB 1 1
7 15233 1 1 108 VAL HG11 H -12.235 19.953 -4.549 1.00 . A A . 108 VAL HG11 1 1
7 15234 1 1 108 VAL HG12 H -12.035 19.189 -6.146 1.00 . A A . 108 VAL HG12 1 1
7 15235 1 1 108 VAL HG13 H -10.710 20.140 -5.433 1.00 . A A . 108 VAL HG13 1 1
7 15236 1 1 108 VAL HG21 H -11.688 20.744 -8.190 1.00 . A A . 108 VAL HG21 1 1
7 15237 1 1 108 VAL HG22 H -11.911 22.495 -7.988 1.00 . A A . 108 VAL HG22 1 1
7 15238 1 1 108 VAL HG23 H -10.496 21.695 -7.286 1.00 . A A . 108 VAL HG23 1 1
7 15239 1 1 108 VAL N N -14.414 22.391 -7.129 1.00 . A A . 108 VAL N 1 1
7 15240 1 1 108 VAL O O -15.000 19.693 -5.005 1.00 . A A . 108 VAL O 1 1
7 15241 1 1 109 MET C C -17.085 21.175 -3.462 1.00 . A A . 109 MET C 1 1
7 15242 1 1 109 MET CA C -15.669 21.662 -3.198 1.00 . A A . 109 MET CA 1 1
7 15243 1 1 109 MET CB C -15.716 22.965 -2.399 1.00 . A A . 109 MET CB 1 1
7 15244 1 1 109 MET CE C -12.301 22.603 -0.114 1.00 . A A . 109 MET CE 1 1
7 15245 1 1 109 MET CG C -14.381 23.317 -1.774 1.00 . A A . 109 MET CG 1 1
7 15246 1 1 109 MET H H -14.601 22.792 -4.673 1.00 . A A . 109 MET H 1 1
7 15247 1 1 109 MET HA H -15.165 20.902 -2.599 1.00 . A A . 109 MET HA 1 1
7 15248 1 1 109 MET HB2 H -16.028 23.772 -3.059 1.00 . A A . 109 MET HB2 1 1
7 15249 1 1 109 MET HB3 H -16.453 22.862 -1.604 1.00 . A A . 109 MET HB3 1 1
7 15250 1 1 109 MET HE1 H -12.333 23.603 0.314 1.00 . A A . 109 MET HE1 1 1
7 15251 1 1 109 MET HE2 H -11.886 21.911 0.618 1.00 . A A . 109 MET HE2 1 1
7 15252 1 1 109 MET HE3 H -11.672 22.606 -1.005 1.00 . A A . 109 MET HE3 1 1
7 15253 1 1 109 MET HG2 H -13.615 23.348 -2.549 1.00 . A A . 109 MET HG2 1 1
7 15254 1 1 109 MET HG3 H -14.450 24.296 -1.300 1.00 . A A . 109 MET HG3 1 1
7 15255 1 1 109 MET N N -14.919 21.856 -4.440 1.00 . A A . 109 MET N 1 1
7 15256 1 1 109 MET O O -17.646 20.443 -2.659 1.00 . A A . 109 MET O 1 1
7 15257 1 1 109 MET SD S -13.927 22.088 -0.541 1.00 . A A . 109 MET SD 1 1
7 15258 1 1 110 THR C C -18.992 19.578 -5.113 1.00 . A A . 110 THR C 1 1
7 15259 1 1 110 THR CA C -19.001 21.102 -4.952 1.00 . A A . 110 THR CA 1 1
7 15260 1 1 110 THR CB C -19.491 21.769 -6.267 1.00 . A A . 110 THR CB 1 1
7 15261 1 1 110 THR CG2 C -20.934 21.415 -6.576 1.00 . A A . 110 THR CG2 1 1
7 15262 1 1 110 THR H H -17.165 22.176 -5.226 1.00 . A A . 110 THR H 1 1
7 15263 1 1 110 THR HA H -19.684 21.363 -4.143 1.00 . A A . 110 THR HA 1 1
7 15264 1 1 110 THR HB H -18.856 21.450 -7.092 1.00 . A A . 110 THR HB 1 1
7 15265 1 1 110 THR HG1 H -18.548 23.427 -5.784 1.00 . A A . 110 THR HG1 1 1
7 15266 1 1 110 THR HG21 H -21.021 20.343 -6.762 1.00 . A A . 110 THR HG21 1 1
7 15267 1 1 110 THR HG22 H -21.253 21.957 -7.465 1.00 . A A . 110 THR HG22 1 1
7 15268 1 1 110 THR HG23 H -21.571 21.694 -5.737 1.00 . A A . 110 THR HG23 1 1
7 15269 1 1 110 THR N N -17.658 21.558 -4.593 1.00 . A A . 110 THR N 1 1
7 15270 1 1 110 THR O O -19.920 18.899 -4.677 1.00 . A A . 110 THR O 1 1
7 15271 1 1 110 THR OG1 O -19.416 23.193 -6.136 1.00 . A A . 110 THR OG1 1 1
7 15272 1 1 111 ASN C C -17.599 16.899 -4.533 1.00 . A A . 111 ASN C 1 1
7 15273 1 1 111 ASN CA C -17.816 17.587 -5.877 1.00 . A A . 111 ASN CA 1 1
7 15274 1 1 111 ASN CB C -16.646 17.240 -6.799 1.00 . A A . 111 ASN CB 1 1
7 15275 1 1 111 ASN CG C -16.484 15.750 -6.978 1.00 . A A . 111 ASN CG 1 1
7 15276 1 1 111 ASN H H -17.185 19.629 -6.053 1.00 . A A . 111 ASN H 1 1
7 15277 1 1 111 ASN HA H -18.739 17.198 -6.312 1.00 . A A . 111 ASN HA 1 1
7 15278 1 1 111 ASN HB2 H -16.810 17.697 -7.771 1.00 . A A . 111 ASN HB2 1 1
7 15279 1 1 111 ASN HB3 H -15.725 17.636 -6.373 1.00 . A A . 111 ASN HB3 1 1
7 15280 1 1 111 ASN HD21 H -15.293 14.212 -6.495 1.00 . A A . 111 ASN HD21 1 1
7 15281 1 1 111 ASN HD22 H -14.787 15.778 -5.908 1.00 . A A . 111 ASN HD22 1 1
7 15282 1 1 111 ASN N N -17.933 19.037 -5.709 1.00 . A A . 111 ASN N 1 1
7 15283 1 1 111 ASN ND2 N -15.432 15.208 -6.430 1.00 . A A . 111 ASN ND2 1 1
7 15284 1 1 111 ASN O O -18.033 15.771 -4.323 1.00 . A A . 111 ASN O 1 1
7 15285 1 1 111 ASN OD1 O -17.306 15.095 -7.612 1.00 . A A . 111 ASN OD1 1 1
7 15286 1 1 112 LEU C C -17.914 17.211 -1.381 1.00 . A A . 112 LEU C 1 1
7 15287 1 1 112 LEU CA C -16.680 17.064 -2.276 1.00 . A A . 112 LEU CA 1 1
7 15288 1 1 112 LEU CB C -15.487 17.787 -1.635 1.00 . A A . 112 LEU CB 1 1
7 15289 1 1 112 LEU CD1 C -13.091 18.508 -1.706 1.00 . A A . 112 LEU CD1 1 1
7 15290 1 1 112 LEU CD2 C -13.648 16.121 -2.182 1.00 . A A . 112 LEU CD2 1 1
7 15291 1 1 112 LEU CG C -14.124 17.572 -2.319 1.00 . A A . 112 LEU CG 1 1
7 15292 1 1 112 LEU H H -16.586 18.516 -3.843 1.00 . A A . 112 LEU H 1 1
7 15293 1 1 112 LEU HA H -16.446 16.001 -2.354 1.00 . A A . 112 LEU HA 1 1
7 15294 1 1 112 LEU HB2 H -15.703 18.854 -1.621 1.00 . A A . 112 LEU HB2 1 1
7 15295 1 1 112 LEU HB3 H -15.402 17.452 -0.601 1.00 . A A . 112 LEU HB3 1 1
7 15296 1 1 112 LEU HD11 H -13.396 19.542 -1.863 1.00 . A A . 112 LEU HD11 1 1
7 15297 1 1 112 LEU HD12 H -12.125 18.349 -2.183 1.00 . A A . 112 LEU HD12 1 1
7 15298 1 1 112 LEU HD13 H -13.001 18.314 -0.636 1.00 . A A . 112 LEU HD13 1 1
7 15299 1 1 112 LEU HD21 H -12.660 16.016 -2.630 1.00 . A A . 112 LEU HD21 1 1
7 15300 1 1 112 LEU HD22 H -14.338 15.454 -2.697 1.00 . A A . 112 LEU HD22 1 1
7 15301 1 1 112 LEU HD23 H -13.594 15.848 -1.128 1.00 . A A . 112 LEU HD23 1 1
7 15302 1 1 112 LEU HG H -14.218 17.807 -3.377 1.00 . A A . 112 LEU HG 1 1
7 15303 1 1 112 LEU N N -16.934 17.592 -3.618 1.00 . A A . 112 LEU N 1 1
7 15304 1 1 112 LEU O O -17.929 16.721 -0.251 1.00 . A A . 112 LEU O 1 1
7 15305 1 1 113 GLY C C -20.145 19.146 -0.121 1.00 . A A . 113 GLY C 1 1
7 15306 1 1 113 GLY CA C -20.186 18.035 -1.149 1.00 . A A . 113 GLY CA 1 1
7 15307 1 1 113 GLY H H -18.883 18.263 -2.818 1.00 . A A . 113 GLY H 1 1
7 15308 1 1 113 GLY HA2 H -20.987 18.251 -1.855 1.00 . A A . 113 GLY HA2 1 1
7 15309 1 1 113 GLY HA3 H -20.420 17.101 -0.641 1.00 . A A . 113 GLY HA3 1 1
7 15310 1 1 113 GLY N N -18.947 17.869 -1.890 1.00 . A A . 113 GLY N 1 1
7 15311 1 1 113 GLY O O -20.912 19.126 0.844 1.00 . A A . 113 GLY O 1 1
7 15312 1 1 114 GLU C C -19.499 22.548 0.037 1.00 . A A . 114 GLU C 1 1
7 15313 1 1 114 GLU CA C -19.097 21.210 0.638 1.00 . A A . 114 GLU CA 1 1
7 15314 1 1 114 GLU CB C -17.655 21.275 1.124 1.00 . A A . 114 GLU CB 1 1
7 15315 1 1 114 GLU CD C -16.007 20.039 2.600 1.00 . A A . 114 GLU CD 1 1
7 15316 1 1 114 GLU CG C -17.161 19.939 1.623 1.00 . A A . 114 GLU CG 1 1
7 15317 1 1 114 GLU H H -18.648 20.087 -1.127 1.00 . A A . 114 GLU H 1 1
7 15318 1 1 114 GLU HA H -19.735 21.022 1.501 1.00 . A A . 114 GLU HA 1 1
7 15319 1 1 114 GLU HB2 H -17.016 21.600 0.303 1.00 . A A . 114 GLU HB2 1 1
7 15320 1 1 114 GLU HB3 H -17.601 22.008 1.926 1.00 . A A . 114 GLU HB3 1 1
7 15321 1 1 114 GLU HG2 H -17.987 19.428 2.116 1.00 . A A . 114 GLU HG2 1 1
7 15322 1 1 114 GLU HG3 H -16.847 19.338 0.768 1.00 . A A . 114 GLU HG3 1 1
7 15323 1 1 114 GLU N N -19.254 20.106 -0.310 1.00 . A A . 114 GLU N 1 1
7 15324 1 1 114 GLU O O -19.404 22.755 -1.174 1.00 . A A . 114 GLU O 1 1
7 15325 1 1 114 GLU OE1 O -15.500 18.966 2.996 1.00 . A A . 114 GLU OE1 1 1
7 15326 1 1 114 GLU OE2 O -15.600 21.155 2.999 1.00 . A A . 114 GLU OE2 1 1
7 15327 1 1 115 LYS C C -19.488 25.832 1.154 1.00 . A A . 115 LYS C 1 1
7 15328 1 1 115 LYS CA C -20.362 24.795 0.469 1.00 . A A . 115 LYS CA 1 1
7 15329 1 1 115 LYS CB C -21.847 25.027 0.787 1.00 . A A . 115 LYS CB 1 1
7 15330 1 1 115 LYS CD C -23.044 23.140 -0.492 1.00 . A A . 115 LYS CD 1 1
7 15331 1 1 115 LYS CE C -22.832 22.684 -1.937 1.00 . A A . 115 LYS CE 1 1
7 15332 1 1 115 LYS CG C -22.787 24.646 -0.363 1.00 . A A . 115 LYS CG 1 1
7 15333 1 1 115 LYS H H -19.997 23.229 1.887 1.00 . A A . 115 LYS H 1 1
7 15334 1 1 115 LYS HA H -20.220 24.892 -0.608 1.00 . A A . 115 LYS HA 1 1
7 15335 1 1 115 LYS HB2 H -22.117 24.461 1.679 1.00 . A A . 115 LYS HB2 1 1
7 15336 1 1 115 LYS HB3 H -21.990 26.086 0.995 1.00 . A A . 115 LYS HB3 1 1
7 15337 1 1 115 LYS HD2 H -22.373 22.588 0.164 1.00 . A A . 115 LYS HD2 1 1
7 15338 1 1 115 LYS HD3 H -24.074 22.935 -0.198 1.00 . A A . 115 LYS HD3 1 1
7 15339 1 1 115 LYS HE2 H -23.299 23.409 -2.608 1.00 . A A . 115 LYS HE2 1 1
7 15340 1 1 115 LYS HE3 H -21.761 22.651 -2.152 1.00 . A A . 115 LYS HE3 1 1
7 15341 1 1 115 LYS HG2 H -23.742 25.143 -0.212 1.00 . A A . 115 LYS HG2 1 1
7 15342 1 1 115 LYS HG3 H -22.359 25.010 -1.292 1.00 . A A . 115 LYS HG3 1 1
7 15343 1 1 115 LYS HZ1 H -23.011 20.643 -1.584 1.00 . A A . 115 LYS HZ1 1 1
7 15344 1 1 115 LYS HZ2 H -23.300 21.067 -3.154 1.00 . A A . 115 LYS HZ2 1 1
7 15345 1 1 115 LYS HZ3 H -24.431 21.370 -1.998 1.00 . A A . 115 LYS HZ3 1 1
7 15346 1 1 115 LYS N N -19.947 23.458 0.891 1.00 . A A . 115 LYS N 1 1
7 15347 1 1 115 LYS NZ N -23.438 21.334 -2.188 1.00 . A A . 115 LYS NZ 1 1
7 15348 1 1 115 LYS O O -19.743 26.239 2.285 1.00 . A A . 115 LYS O 1 1
7 15349 1 1 116 LEU C C -17.889 28.601 0.504 1.00 . A A . 116 LEU C 1 1
7 15350 1 1 116 LEU CA C -17.477 27.216 0.986 1.00 . A A . 116 LEU CA 1 1
7 15351 1 1 116 LEU CB C -16.063 26.886 0.477 1.00 . A A . 116 LEU CB 1 1
7 15352 1 1 116 LEU CD1 C -14.768 26.349 2.570 1.00 . A A . 116 LEU CD1 1 1
7 15353 1 1 116 LEU CD2 C -15.977 24.503 1.437 1.00 . A A . 116 LEU CD2 1 1
7 15354 1 1 116 LEU CG C -15.233 25.819 1.225 1.00 . A A . 116 LEU CG 1 1
7 15355 1 1 116 LEU H H -18.289 25.877 -0.463 1.00 . A A . 116 LEU H 1 1
7 15356 1 1 116 LEU HA H -17.486 27.201 2.077 1.00 . A A . 116 LEU HA 1 1
7 15357 1 1 116 LEU HB2 H -16.151 26.574 -0.564 1.00 . A A . 116 LEU HB2 1 1
7 15358 1 1 116 LEU HB3 H -15.484 27.810 0.486 1.00 . A A . 116 LEU HB3 1 1
7 15359 1 1 116 LEU HD11 H -14.163 27.240 2.418 1.00 . A A . 116 LEU HD11 1 1
7 15360 1 1 116 LEU HD12 H -14.157 25.596 3.066 1.00 . A A . 116 LEU HD12 1 1
7 15361 1 1 116 LEU HD13 H -15.623 26.590 3.201 1.00 . A A . 116 LEU HD13 1 1
7 15362 1 1 116 LEU HD21 H -16.791 24.640 2.150 1.00 . A A . 116 LEU HD21 1 1
7 15363 1 1 116 LEU HD22 H -15.287 23.751 1.819 1.00 . A A . 116 LEU HD22 1 1
7 15364 1 1 116 LEU HD23 H -16.385 24.155 0.490 1.00 . A A . 116 LEU HD23 1 1
7 15365 1 1 116 LEU HG H -14.347 25.611 0.629 1.00 . A A . 116 LEU HG 1 1
7 15366 1 1 116 LEU N N -18.439 26.243 0.461 1.00 . A A . 116 LEU N 1 1
7 15367 1 1 116 LEU O O -18.524 28.726 -0.542 1.00 . A A . 116 LEU O 1 1
7 15368 1 1 117 THR C C -16.679 31.672 0.207 1.00 . A A . 117 THR C 1 1
7 15369 1 1 117 THR CA C -17.873 31.008 0.867 1.00 . A A . 117 THR CA 1 1
7 15370 1 1 117 THR CB C -18.280 31.850 2.086 1.00 . A A . 117 THR CB 1 1
7 15371 1 1 117 THR CG2 C -19.426 31.205 2.819 1.00 . A A . 117 THR CG2 1 1
7 15372 1 1 117 THR H H -16.991 29.496 2.085 1.00 . A A . 117 THR H 1 1
7 15373 1 1 117 THR HA H -18.702 30.989 0.165 1.00 . A A . 117 THR HA 1 1
7 15374 1 1 117 THR HB H -18.580 32.842 1.754 1.00 . A A . 117 THR HB 1 1
7 15375 1 1 117 THR HG1 H -17.434 32.513 3.725 1.00 . A A . 117 THR HG1 1 1
7 15376 1 1 117 THR HG21 H -19.087 30.291 3.306 1.00 . A A . 117 THR HG21 1 1
7 15377 1 1 117 THR HG22 H -20.227 30.968 2.120 1.00 . A A . 117 THR HG22 1 1
7 15378 1 1 117 THR HG23 H -19.804 31.892 3.570 1.00 . A A . 117 THR HG23 1 1
7 15379 1 1 117 THR N N -17.524 29.636 1.247 1.00 . A A . 117 THR N 1 1
7 15380 1 1 117 THR O O -15.589 31.111 0.180 1.00 . A A . 117 THR O 1 1
7 15381 1 1 117 THR OG1 O -17.169 31.963 2.977 1.00 . A A . 117 THR OG1 1 1
7 15382 1 1 118 ASP C C -14.700 33.910 0.023 1.00 . A A . 118 ASP C 1 1
7 15383 1 1 118 ASP CA C -15.809 33.605 -0.989 1.00 . A A . 118 ASP CA 1 1
7 15384 1 1 118 ASP CB C -16.372 34.907 -1.571 1.00 . A A . 118 ASP CB 1 1
7 15385 1 1 118 ASP CG C -15.850 35.201 -2.970 1.00 . A A . 118 ASP CG 1 1
7 15386 1 1 118 ASP H H -17.794 33.306 -0.256 1.00 . A A . 118 ASP H 1 1
7 15387 1 1 118 ASP HA H -15.401 32.996 -1.793 1.00 . A A . 118 ASP HA 1 1
7 15388 1 1 118 ASP HB2 H -17.458 34.820 -1.621 1.00 . A A . 118 ASP HB2 1 1
7 15389 1 1 118 ASP HB3 H -16.120 35.734 -0.913 1.00 . A A . 118 ASP HB3 1 1
7 15390 1 1 118 ASP N N -16.882 32.871 -0.319 1.00 . A A . 118 ASP N 1 1
7 15391 1 1 118 ASP O O -13.517 33.757 -0.262 1.00 . A A . 118 ASP O 1 1
7 15392 1 1 118 ASP OD1 O -14.616 35.183 -3.160 1.00 . A A . 118 ASP OD1 1 1
7 15393 1 1 118 ASP OD2 O -16.682 35.461 -3.873 1.00 . A A . 118 ASP OD2 1 1
7 15394 1 1 119 GLU C C -13.384 33.439 2.792 1.00 . A A . 119 GLU C 1 1
7 15395 1 1 119 GLU CA C -14.153 34.661 2.285 1.00 . A A . 119 GLU CA 1 1
7 15396 1 1 119 GLU CB C -14.924 35.290 3.450 1.00 . A A . 119 GLU CB 1 1
7 15397 1 1 119 GLU CD C -14.870 36.412 5.699 1.00 . A A . 119 GLU CD 1 1
7 15398 1 1 119 GLU CG C -14.057 35.734 4.616 1.00 . A A . 119 GLU CG 1 1
7 15399 1 1 119 GLU H H -16.092 34.432 1.405 1.00 . A A . 119 GLU H 1 1
7 15400 1 1 119 GLU HA H -13.439 35.383 1.905 1.00 . A A . 119 GLU HA 1 1
7 15401 1 1 119 GLU HB2 H -15.470 36.156 3.074 1.00 . A A . 119 GLU HB2 1 1
7 15402 1 1 119 GLU HB3 H -15.648 34.565 3.811 1.00 . A A . 119 GLU HB3 1 1
7 15403 1 1 119 GLU HG2 H -13.554 34.867 5.043 1.00 . A A . 119 GLU HG2 1 1
7 15404 1 1 119 GLU HG3 H -13.303 36.431 4.252 1.00 . A A . 119 GLU HG3 1 1
7 15405 1 1 119 GLU N N -15.099 34.328 1.217 1.00 . A A . 119 GLU N 1 1
7 15406 1 1 119 GLU O O -12.196 33.525 3.090 1.00 . A A . 119 GLU O 1 1
7 15407 1 1 119 GLU OE1 O -14.487 37.519 6.139 1.00 . A A . 119 GLU OE1 1 1
7 15408 1 1 119 GLU OE2 O -15.907 35.851 6.119 1.00 . A A . 119 GLU OE2 1 1
7 15409 1 1 120 GLU C C -12.282 30.643 2.465 1.00 . A A . 120 GLU C 1 1
7 15410 1 1 120 GLU CA C -13.405 31.085 3.397 1.00 . A A . 120 GLU CA 1 1
7 15411 1 1 120 GLU CB C -14.426 29.957 3.532 1.00 . A A . 120 GLU CB 1 1
7 15412 1 1 120 GLU CD C -14.701 29.520 6.007 1.00 . A A . 120 GLU CD 1 1
7 15413 1 1 120 GLU CG C -15.335 30.078 4.745 1.00 . A A . 120 GLU CG 1 1
7 15414 1 1 120 GLU H H -15.030 32.256 2.634 1.00 . A A . 120 GLU H 1 1
7 15415 1 1 120 GLU HA H -12.971 31.290 4.381 1.00 . A A . 120 GLU HA 1 1
7 15416 1 1 120 GLU HB2 H -15.039 29.935 2.632 1.00 . A A . 120 GLU HB2 1 1
7 15417 1 1 120 GLU HB3 H -13.891 29.014 3.603 1.00 . A A . 120 GLU HB3 1 1
7 15418 1 1 120 GLU HG2 H -15.587 31.126 4.903 1.00 . A A . 120 GLU HG2 1 1
7 15419 1 1 120 GLU HG3 H -16.255 29.528 4.544 1.00 . A A . 120 GLU HG3 1 1
7 15420 1 1 120 GLU N N -14.051 32.299 2.894 1.00 . A A . 120 GLU N 1 1
7 15421 1 1 120 GLU O O -11.266 30.100 2.907 1.00 . A A . 120 GLU O 1 1
7 15422 1 1 120 GLU OE1 O -15.069 28.390 6.408 1.00 . A A . 120 GLU OE1 1 1
7 15423 1 1 120 GLU OE2 O -13.843 30.197 6.615 1.00 . A A . 120 GLU OE2 1 1
7 15424 1 1 121 VAL C C -10.374 31.652 0.153 1.00 . A A . 121 VAL C 1 1
7 15425 1 1 121 VAL CA C -11.435 30.540 0.192 1.00 . A A . 121 VAL CA 1 1
7 15426 1 1 121 VAL CB C -12.056 30.319 -1.223 1.00 . A A . 121 VAL CB 1 1
7 15427 1 1 121 VAL CG1 C -10.974 29.953 -2.231 1.00 . A A . 121 VAL CG1 1 1
7 15428 1 1 121 VAL CG2 C -13.105 29.190 -1.183 1.00 . A A . 121 VAL CG2 1 1
7 15429 1 1 121 VAL H H -13.322 31.310 0.851 1.00 . A A . 121 VAL H 1 1
7 15430 1 1 121 VAL HA H -10.948 29.614 0.499 1.00 . A A . 121 VAL HA 1 1
7 15431 1 1 121 VAL HB H -12.543 31.239 -1.546 1.00 . A A . 121 VAL HB 1 1
7 15432 1 1 121 VAL HG11 H -11.427 29.546 -3.131 1.00 . A A . 121 VAL HG11 1 1
7 15433 1 1 121 VAL HG12 H -10.407 30.843 -2.484 1.00 . A A . 121 VAL HG12 1 1
7 15434 1 1 121 VAL HG13 H -10.301 29.212 -1.799 1.00 . A A . 121 VAL HG13 1 1
7 15435 1 1 121 VAL HG21 H -13.518 29.041 -2.181 1.00 . A A . 121 VAL HG21 1 1
7 15436 1 1 121 VAL HG22 H -12.638 28.266 -0.839 1.00 . A A . 121 VAL HG22 1 1
7 15437 1 1 121 VAL HG23 H -13.911 29.457 -0.504 1.00 . A A . 121 VAL HG23 1 1
7 15438 1 1 121 VAL N N -12.461 30.879 1.173 1.00 . A A . 121 VAL N 1 1
7 15439 1 1 121 VAL O O -9.188 31.380 -0.025 1.00 . A A . 121 VAL O 1 1
7 15440 1 1 122 ASP C C -8.780 33.872 1.381 1.00 . A A . 122 ASP C 1 1
7 15441 1 1 122 ASP CA C -9.868 34.044 0.337 1.00 . A A . 122 ASP CA 1 1
7 15442 1 1 122 ASP CB C -10.612 35.352 0.626 1.00 . A A . 122 ASP CB 1 1
7 15443 1 1 122 ASP CG C -9.673 36.545 0.758 1.00 . A A . 122 ASP CG 1 1
7 15444 1 1 122 ASP H H -11.782 33.082 0.494 1.00 . A A . 122 ASP H 1 1
7 15445 1 1 122 ASP HA H -9.394 34.115 -0.641 1.00 . A A . 122 ASP HA 1 1
7 15446 1 1 122 ASP HB2 H -11.327 35.542 -0.173 1.00 . A A . 122 ASP HB2 1 1
7 15447 1 1 122 ASP HB3 H -11.158 35.246 1.560 1.00 . A A . 122 ASP HB3 1 1
7 15448 1 1 122 ASP N N -10.795 32.900 0.342 1.00 . A A . 122 ASP N 1 1
7 15449 1 1 122 ASP O O -7.613 34.130 1.105 1.00 . A A . 122 ASP O 1 1
7 15450 1 1 122 ASP OD1 O -9.324 36.905 1.908 1.00 . A A . 122 ASP OD1 1 1
7 15451 1 1 122 ASP OD2 O -9.299 37.127 -0.285 1.00 . A A . 122 ASP OD2 1 1
7 15452 1 1 123 GLU C C -7.031 32.324 3.209 1.00 . A A . 123 GLU C 1 1
7 15453 1 1 123 GLU CA C -8.175 33.242 3.651 1.00 . A A . 123 GLU CA 1 1
7 15454 1 1 123 GLU CB C -8.850 32.678 4.908 1.00 . A A . 123 GLU CB 1 1
7 15455 1 1 123 GLU CD C -10.340 33.166 6.926 1.00 . A A . 123 GLU CD 1 1
7 15456 1 1 123 GLU CG C -9.753 33.694 5.616 1.00 . A A . 123 GLU CG 1 1
7 15457 1 1 123 GLU H H -10.130 33.216 2.754 1.00 . A A . 123 GLU H 1 1
7 15458 1 1 123 GLU HA H -7.745 34.209 3.895 1.00 . A A . 123 GLU HA 1 1
7 15459 1 1 123 GLU HB2 H -9.442 31.804 4.631 1.00 . A A . 123 GLU HB2 1 1
7 15460 1 1 123 GLU HB3 H -8.070 32.365 5.600 1.00 . A A . 123 GLU HB3 1 1
7 15461 1 1 123 GLU HG2 H -9.167 34.589 5.833 1.00 . A A . 123 GLU HG2 1 1
7 15462 1 1 123 GLU HG3 H -10.566 33.974 4.949 1.00 . A A . 123 GLU HG3 1 1
7 15463 1 1 123 GLU N N -9.151 33.427 2.574 1.00 . A A . 123 GLU N 1 1
7 15464 1 1 123 GLU O O -5.881 32.530 3.596 1.00 . A A . 123 GLU O 1 1
7 15465 1 1 123 GLU OE1 O -9.970 32.056 7.363 1.00 . A A . 123 GLU OE1 1 1
7 15466 1 1 123 GLU OE2 O -11.178 33.878 7.540 1.00 . A A . 123 GLU OE2 1 1
7 15467 1 1 124 MET C C -5.563 31.008 0.682 1.00 . A A . 124 MET C 1 1
7 15468 1 1 124 MET CA C -6.321 30.417 1.871 1.00 . A A . 124 MET CA 1 1
7 15469 1 1 124 MET CB C -6.964 29.101 1.448 1.00 . A A . 124 MET CB 1 1
7 15470 1 1 124 MET CE C -8.108 26.069 3.904 1.00 . A A . 124 MET CE 1 1
7 15471 1 1 124 MET CG C -7.730 28.441 2.561 1.00 . A A . 124 MET CG 1 1
7 15472 1 1 124 MET H H -8.298 31.188 2.097 1.00 . A A . 124 MET H 1 1
7 15473 1 1 124 MET HA H -5.606 30.212 2.666 1.00 . A A . 124 MET HA 1 1
7 15474 1 1 124 MET HB2 H -7.638 29.282 0.612 1.00 . A A . 124 MET HB2 1 1
7 15475 1 1 124 MET HB3 H -6.175 28.427 1.122 1.00 . A A . 124 MET HB3 1 1
7 15476 1 1 124 MET HE1 H -7.241 26.356 4.499 1.00 . A A . 124 MET HE1 1 1
7 15477 1 1 124 MET HE2 H -9.011 26.491 4.351 1.00 . A A . 124 MET HE2 1 1
7 15478 1 1 124 MET HE3 H -8.187 24.983 3.885 1.00 . A A . 124 MET HE3 1 1
7 15479 1 1 124 MET HG2 H -7.182 28.577 3.491 1.00 . A A . 124 MET HG2 1 1
7 15480 1 1 124 MET HG3 H -8.712 28.903 2.653 1.00 . A A . 124 MET HG3 1 1
7 15481 1 1 124 MET N N -7.340 31.326 2.391 1.00 . A A . 124 MET N 1 1
7 15482 1 1 124 MET O O -4.361 30.808 0.550 1.00 . A A . 124 MET O 1 1
7 15483 1 1 124 MET SD S -7.918 26.684 2.240 1.00 . A A . 124 MET SD 1 1
7 15484 1 1 125 ILE C C -4.536 33.346 -0.878 1.00 . A A . 125 ILE C 1 1
7 15485 1 1 125 ILE CA C -5.593 32.351 -1.349 1.00 . A A . 125 ILE CA 1 1
7 15486 1 1 125 ILE CB C -6.615 33.056 -2.301 1.00 . A A . 125 ILE CB 1 1
7 15487 1 1 125 ILE CD1 C -8.664 32.545 -3.801 1.00 . A A . 125 ILE CD1 1 1
7 15488 1 1 125 ILE CG1 C -7.486 31.987 -2.994 1.00 . A A . 125 ILE CG1 1 1
7 15489 1 1 125 ILE CG2 C -5.875 33.905 -3.385 1.00 . A A . 125 ILE CG2 1 1
7 15490 1 1 125 ILE H H -7.246 31.891 -0.045 1.00 . A A . 125 ILE H 1 1
7 15491 1 1 125 ILE HA H -5.083 31.568 -1.915 1.00 . A A . 125 ILE HA 1 1
7 15492 1 1 125 ILE HB H -7.255 33.715 -1.713 1.00 . A A . 125 ILE HB 1 1
7 15493 1 1 125 ILE HD11 H -9.245 31.719 -4.206 1.00 . A A . 125 ILE HD11 1 1
7 15494 1 1 125 ILE HD12 H -9.300 33.151 -3.152 1.00 . A A . 125 ILE HD12 1 1
7 15495 1 1 125 ILE HD13 H -8.298 33.155 -4.626 1.00 . A A . 125 ILE HD13 1 1
7 15496 1 1 125 ILE HG12 H -6.851 31.406 -3.665 1.00 . A A . 125 ILE HG12 1 1
7 15497 1 1 125 ILE HG13 H -7.879 31.312 -2.238 1.00 . A A . 125 ILE HG13 1 1
7 15498 1 1 125 ILE HG21 H -6.594 34.348 -4.070 1.00 . A A . 125 ILE HG21 1 1
7 15499 1 1 125 ILE HG22 H -5.317 34.711 -2.908 1.00 . A A . 125 ILE HG22 1 1
7 15500 1 1 125 ILE HG23 H -5.182 33.275 -3.946 1.00 . A A . 125 ILE HG23 1 1
7 15501 1 1 125 ILE N N -6.248 31.743 -0.182 1.00 . A A . 125 ILE N 1 1
7 15502 1 1 125 ILE O O -3.467 33.448 -1.474 1.00 . A A . 125 ILE O 1 1
7 15503 1 1 126 ARG C C -2.549 34.353 1.229 1.00 . A A . 126 ARG C 1 1
7 15504 1 1 126 ARG CA C -3.832 35.028 0.733 1.00 . A A . 126 ARG CA 1 1
7 15505 1 1 126 ARG CB C -4.457 35.859 1.859 1.00 . A A . 126 ARG CB 1 1
7 15506 1 1 126 ARG CD C -5.230 37.881 0.508 1.00 . A A . 126 ARG CD 1 1
7 15507 1 1 126 ARG CG C -5.644 36.733 1.421 1.00 . A A . 126 ARG CG 1 1
7 15508 1 1 126 ARG CZ C -6.802 39.833 0.564 1.00 . A A . 126 ARG CZ 1 1
7 15509 1 1 126 ARG H H -5.706 33.958 0.674 1.00 . A A . 126 ARG H 1 1
7 15510 1 1 126 ARG HA H -3.547 35.704 -0.077 1.00 . A A . 126 ARG HA 1 1
7 15511 1 1 126 ARG HB2 H -4.801 35.178 2.638 1.00 . A A . 126 ARG HB2 1 1
7 15512 1 1 126 ARG HB3 H -3.688 36.506 2.285 1.00 . A A . 126 ARG HB3 1 1
7 15513 1 1 126 ARG HD2 H -4.528 38.529 1.029 1.00 . A A . 126 ARG HD2 1 1
7 15514 1 1 126 ARG HD3 H -4.738 37.477 -0.373 1.00 . A A . 126 ARG HD3 1 1
7 15515 1 1 126 ARG HE H -6.973 38.256 -0.657 1.00 . A A . 126 ARG HE 1 1
7 15516 1 1 126 ARG HG2 H -6.366 36.126 0.889 1.00 . A A . 126 ARG HG2 1 1
7 15517 1 1 126 ARG HG3 H -6.124 37.147 2.303 1.00 . A A . 126 ARG HG3 1 1
7 15518 1 1 126 ARG HH11 H -5.305 39.966 1.900 1.00 . A A . 126 ARG HH11 1 1
7 15519 1 1 126 ARG HH12 H -6.416 41.314 1.868 1.00 . A A . 126 ARG HH12 1 1
7 15520 1 1 126 ARG HH21 H -8.399 39.970 -0.630 1.00 . A A . 126 ARG HH21 1 1
7 15521 1 1 126 ARG HH22 H -8.154 41.307 0.475 1.00 . A A . 126 ARG HH22 1 1
7 15522 1 1 126 ARG N N -4.806 34.064 0.202 1.00 . A A . 126 ARG N 1 1
7 15523 1 1 126 ARG NE N -6.408 38.660 0.077 1.00 . A A . 126 ARG NE 1 1
7 15524 1 1 126 ARG NH1 N -6.115 40.419 1.514 1.00 . A A . 126 ARG NH1 1 1
7 15525 1 1 126 ARG NH2 N -7.857 40.418 0.093 1.00 . A A . 126 ARG NH2 1 1
7 15526 1 1 126 ARG O O -1.520 35.017 1.368 1.00 . A A . 126 ARG O 1 1
7 15527 1 1 127 GLU C C -0.473 32.097 0.712 1.00 . A A . 127 GLU C 1 1
7 15528 1 1 127 GLU CA C -1.385 32.321 1.917 1.00 . A A . 127 GLU CA 1 1
7 15529 1 1 127 GLU CB C -1.752 30.972 2.554 1.00 . A A . 127 GLU CB 1 1
7 15530 1 1 127 GLU CD C -2.995 29.824 4.463 1.00 . A A . 127 GLU CD 1 1
7 15531 1 1 127 GLU CG C -2.664 31.132 3.759 1.00 . A A . 127 GLU CG 1 1
7 15532 1 1 127 GLU H H -3.453 32.536 1.382 1.00 . A A . 127 GLU H 1 1
7 15533 1 1 127 GLU HA H -0.850 32.911 2.656 1.00 . A A . 127 GLU HA 1 1
7 15534 1 1 127 GLU HB2 H -2.251 30.353 1.812 1.00 . A A . 127 GLU HB2 1 1
7 15535 1 1 127 GLU HB3 H -0.839 30.468 2.869 1.00 . A A . 127 GLU HB3 1 1
7 15536 1 1 127 GLU HG2 H -2.181 31.801 4.471 1.00 . A A . 127 GLU HG2 1 1
7 15537 1 1 127 GLU HG3 H -3.592 31.592 3.433 1.00 . A A . 127 GLU HG3 1 1
7 15538 1 1 127 GLU N N -2.585 33.051 1.490 1.00 . A A . 127 GLU N 1 1
7 15539 1 1 127 GLU O O 0.741 31.952 0.857 1.00 . A A . 127 GLU O 1 1
7 15540 1 1 127 GLU OE1 O -3.370 28.833 3.806 1.00 . A A . 127 GLU OE1 1 1
7 15541 1 1 127 GLU OE2 O -2.901 29.796 5.715 1.00 . A A . 127 GLU OE2 1 1
7 15542 1 1 128 ALA C C 0.046 33.252 -2.338 1.00 . A A . 128 ALA C 1 1
7 15543 1 1 128 ALA CA C -0.355 31.912 -1.730 1.00 . A A . 128 ALA CA 1 1
7 15544 1 1 128 ALA CB C -1.254 31.160 -2.737 1.00 . A A . 128 ALA CB 1 1
7 15545 1 1 128 ALA H H -2.078 32.213 -0.516 1.00 . A A . 128 ALA H 1 1
7 15546 1 1 128 ALA HA H 0.544 31.326 -1.551 1.00 . A A . 128 ALA HA 1 1
7 15547 1 1 128 ALA HB1 H -2.299 31.216 -2.427 1.00 . A A . 128 ALA HB1 1 1
7 15548 1 1 128 ALA HB2 H -1.153 31.604 -3.727 1.00 . A A . 128 ALA HB2 1 1
7 15549 1 1 128 ALA HB3 H -0.948 30.120 -2.792 1.00 . A A . 128 ALA HB3 1 1
7 15550 1 1 128 ALA N N -1.075 32.087 -0.471 1.00 . A A . 128 ALA N 1 1
7 15551 1 1 128 ALA O O 1.228 33.531 -2.532 1.00 . A A . 128 ALA O 1 1
7 15552 1 1 129 ASP C C -0.276 36.461 -2.548 1.00 . A A . 129 ASP C 1 1
7 15553 1 1 129 ASP CA C -0.760 35.304 -3.411 1.00 . A A . 129 ASP CA 1 1
7 15554 1 1 129 ASP CB C -2.046 35.664 -4.168 1.00 . A A . 129 ASP CB 1 1
7 15555 1 1 129 ASP CG C -1.803 36.658 -5.294 1.00 . A A . 129 ASP CG 1 1
7 15556 1 1 129 ASP H H -1.906 33.800 -2.405 1.00 . A A . 129 ASP H 1 1
7 15557 1 1 129 ASP HA H 0.013 35.116 -4.143 1.00 . A A . 129 ASP HA 1 1
7 15558 1 1 129 ASP HB2 H -2.467 34.755 -4.595 1.00 . A A . 129 ASP HB2 1 1
7 15559 1 1 129 ASP HB3 H -2.770 36.083 -3.469 1.00 . A A . 129 ASP HB3 1 1
7 15560 1 1 129 ASP N N -0.957 34.062 -2.660 1.00 . A A . 129 ASP N 1 1
7 15561 1 1 129 ASP O O -0.930 37.496 -2.395 1.00 . A A . 129 ASP O 1 1
7 15562 1 1 129 ASP OD1 O -0.688 36.697 -5.809 1.00 . A A . 129 ASP OD1 1 1
7 15563 1 1 129 ASP OD2 O -2.741 37.404 -5.642 1.00 . A A . 129 ASP OD2 1 1
7 15564 1 1 130 ILE C C 2.045 38.406 -2.026 1.00 . A A . 130 ILE C 1 1
7 15565 1 1 130 ILE CA C 1.582 37.239 -1.161 1.00 . A A . 130 ILE CA 1 1
7 15566 1 1 130 ILE CB C 2.806 36.567 -0.455 1.00 . A A . 130 ILE CB 1 1
7 15567 1 1 130 ILE CD1 C 3.394 34.559 1.059 1.00 . A A . 130 ILE CD1 1 1
7 15568 1 1 130 ILE CG1 C 2.301 35.425 0.452 1.00 . A A . 130 ILE CG1 1 1
7 15569 1 1 130 ILE CG2 C 3.616 37.596 0.373 1.00 . A A . 130 ILE CG2 1 1
7 15570 1 1 130 ILE H H 1.375 35.370 -2.165 1.00 . A A . 130 ILE H 1 1
7 15571 1 1 130 ILE HA H 0.892 37.611 -0.406 1.00 . A A . 130 ILE HA 1 1
7 15572 1 1 130 ILE HB H 3.457 36.145 -1.218 1.00 . A A . 130 ILE HB 1 1
7 15573 1 1 130 ILE HD11 H 3.911 35.109 1.843 1.00 . A A . 130 ILE HD11 1 1
7 15574 1 1 130 ILE HD12 H 2.950 33.660 1.484 1.00 . A A . 130 ILE HD12 1 1
7 15575 1 1 130 ILE HD13 H 4.105 34.276 0.285 1.00 . A A . 130 ILE HD13 1 1
7 15576 1 1 130 ILE HG12 H 1.719 35.862 1.258 1.00 . A A . 130 ILE HG12 1 1
7 15577 1 1 130 ILE HG13 H 1.645 34.779 -0.126 1.00 . A A . 130 ILE HG13 1 1
7 15578 1 1 130 ILE HG21 H 3.966 38.401 -0.275 1.00 . A A . 130 ILE HG21 1 1
7 15579 1 1 130 ILE HG22 H 2.992 38.013 1.160 1.00 . A A . 130 ILE HG22 1 1
7 15580 1 1 130 ILE HG23 H 4.486 37.113 0.818 1.00 . A A . 130 ILE HG23 1 1
7 15581 1 1 130 ILE N N 0.908 36.262 -2.000 1.00 . A A . 130 ILE N 1 1
7 15582 1 1 130 ILE O O 1.993 39.568 -1.609 1.00 . A A . 130 ILE O 1 1
7 15583 1 1 131 ASP C C 1.904 39.954 -4.817 1.00 . A A . 131 ASP C 1 1
7 15584 1 1 131 ASP CA C 3.004 39.119 -4.150 1.00 . A A . 131 ASP CA 1 1
7 15585 1 1 131 ASP CB C 3.958 38.507 -5.192 1.00 . A A . 131 ASP CB 1 1
7 15586 1 1 131 ASP CG C 3.244 37.850 -6.374 1.00 . A A . 131 ASP CG 1 1
7 15587 1 1 131 ASP H H 2.483 37.137 -3.548 1.00 . A A . 131 ASP H 1 1
7 15588 1 1 131 ASP HA H 3.598 39.804 -3.545 1.00 . A A . 131 ASP HA 1 1
7 15589 1 1 131 ASP HB2 H 4.597 39.301 -5.579 1.00 . A A . 131 ASP HB2 1 1
7 15590 1 1 131 ASP HB3 H 4.593 37.767 -4.701 1.00 . A A . 131 ASP HB3 1 1
7 15591 1 1 131 ASP N N 2.486 38.099 -3.241 1.00 . A A . 131 ASP N 1 1
7 15592 1 1 131 ASP O O 2.181 41.018 -5.365 1.00 . A A . 131 ASP O 1 1
7 15593 1 1 131 ASP OD1 O 2.153 37.317 -6.177 1.00 . A A . 131 ASP OD1 1 1
7 15594 1 1 131 ASP OD2 O 3.803 37.871 -7.486 1.00 . A A . 131 ASP OD2 1 1
7 15595 1 1 132 GLY C C -0.536 40.342 -6.774 1.00 . A A . 132 GLY C 1 1
7 15596 1 1 132 GLY CA C -0.457 40.266 -5.262 1.00 . A A . 132 GLY CA 1 1
7 15597 1 1 132 GLY H H 0.481 38.593 -4.319 1.00 . A A . 132 GLY H 1 1
7 15598 1 1 132 GLY HA2 H -1.380 39.825 -4.891 1.00 . A A . 132 GLY HA2 1 1
7 15599 1 1 132 GLY HA3 H -0.382 41.281 -4.875 1.00 . A A . 132 GLY HA3 1 1
7 15600 1 1 132 GLY N N 0.663 39.491 -4.746 1.00 . A A . 132 GLY N 1 1
7 15601 1 1 132 GLY O O -1.087 41.301 -7.323 1.00 . A A . 132 GLY O 1 1
7 15602 1 1 133 ASP C C -1.389 38.837 -9.465 1.00 . A A . 133 ASP C 1 1
7 15603 1 1 133 ASP CA C -0.025 39.331 -8.930 1.00 . A A . 133 ASP CA 1 1
7 15604 1 1 133 ASP CB C 1.136 38.486 -9.497 1.00 . A A . 133 ASP CB 1 1
7 15605 1 1 133 ASP CG C 1.021 37.010 -9.149 1.00 . A A . 133 ASP CG 1 1
7 15606 1 1 133 ASP H H 0.452 38.580 -6.974 1.00 . A A . 133 ASP H 1 1
7 15607 1 1 133 ASP HA H 0.111 40.351 -9.280 1.00 . A A . 133 ASP HA 1 1
7 15608 1 1 133 ASP HB2 H 1.151 38.590 -10.582 1.00 . A A . 133 ASP HB2 1 1
7 15609 1 1 133 ASP HB3 H 2.073 38.870 -9.101 1.00 . A A . 133 ASP HB3 1 1
7 15610 1 1 133 ASP N N 0.005 39.350 -7.461 1.00 . A A . 133 ASP N 1 1
7 15611 1 1 133 ASP O O -1.657 38.910 -10.665 1.00 . A A . 133 ASP O 1 1
7 15612 1 1 133 ASP OD1 O 0.051 36.641 -8.509 1.00 . A A . 133 ASP OD1 1 1
7 15613 1 1 133 ASP OD2 O 1.912 36.233 -9.547 1.00 . A A . 133 ASP OD2 1 1
7 15614 1 1 134 GLY C C -3.631 36.486 -9.509 1.00 . A A . 134 GLY C 1 1
7 15615 1 1 134 GLY CA C -3.577 37.901 -8.957 1.00 . A A . 134 GLY CA 1 1
7 15616 1 1 134 GLY H H -1.981 38.285 -7.593 1.00 . A A . 134 GLY H 1 1
7 15617 1 1 134 GLY HA2 H -4.224 37.953 -8.083 1.00 . A A . 134 GLY HA2 1 1
7 15618 1 1 134 GLY HA3 H -3.972 38.579 -9.714 1.00 . A A . 134 GLY HA3 1 1
7 15619 1 1 134 GLY N N -2.244 38.350 -8.572 1.00 . A A . 134 GLY N 1 1
7 15620 1 1 134 GLY O O -4.681 36.036 -9.965 1.00 . A A . 134 GLY O 1 1
7 15621 1 1 135 GLN C C -1.727 33.472 -9.013 1.00 . A A . 135 GLN C 1 1
7 15622 1 1 135 GLN CA C -2.454 34.402 -9.990 1.00 . A A . 135 GLN CA 1 1
7 15623 1 1 135 GLN CB C -1.791 34.373 -11.377 1.00 . A A . 135 GLN CB 1 1
7 15624 1 1 135 GLN CD C 0.161 35.042 -12.836 1.00 . A A . 135 GLN CD 1 1
7 15625 1 1 135 GLN CG C -0.464 35.109 -11.465 1.00 . A A . 135 GLN CG 1 1
7 15626 1 1 135 GLN H H -1.669 36.181 -9.079 1.00 . A A . 135 GLN H 1 1
7 15627 1 1 135 GLN HA H -3.468 34.020 -10.111 1.00 . A A . 135 GLN HA 1 1
7 15628 1 1 135 GLN HB2 H -1.626 33.336 -11.657 1.00 . A A . 135 GLN HB2 1 1
7 15629 1 1 135 GLN HB3 H -2.479 34.811 -12.100 1.00 . A A . 135 GLN HB3 1 1
7 15630 1 1 135 GLN HE21 H 1.821 34.463 -13.793 1.00 . A A . 135 GLN HE21 1 1
7 15631 1 1 135 GLN HE22 H 1.818 34.210 -12.062 1.00 . A A . 135 GLN HE22 1 1
7 15632 1 1 135 GLN HG2 H -0.620 36.158 -11.209 1.00 . A A . 135 GLN HG2 1 1
7 15633 1 1 135 GLN HG3 H 0.226 34.669 -10.749 1.00 . A A . 135 GLN HG3 1 1
7 15634 1 1 135 GLN N N -2.515 35.773 -9.472 1.00 . A A . 135 GLN N 1 1
7 15635 1 1 135 GLN NE2 N 1.360 34.529 -12.903 1.00 . A A . 135 GLN NE2 1 1
7 15636 1 1 135 GLN O O -0.718 33.825 -8.412 1.00 . A A . 135 GLN O 1 1
7 15637 1 1 135 GLN OE1 O -0.430 35.456 -13.829 1.00 . A A . 135 GLN OE1 1 1
7 15638 1 1 136 VAL C C -1.293 30.089 -8.931 1.00 . A A . 136 VAL C 1 1
7 15639 1 1 136 VAL CA C -1.735 31.226 -8.020 1.00 . A A . 136 VAL CA 1 1
7 15640 1 1 136 VAL CB C -2.815 30.716 -7.005 1.00 . A A . 136 VAL CB 1 1
7 15641 1 1 136 VAL CG1 C -2.280 29.558 -6.142 1.00 . A A . 136 VAL CG1 1 1
7 15642 1 1 136 VAL CG2 C -3.271 31.868 -6.094 1.00 . A A . 136 VAL CG2 1 1
7 15643 1 1 136 VAL H H -3.114 32.058 -9.406 1.00 . A A . 136 VAL H 1 1
7 15644 1 1 136 VAL HA H -0.877 31.611 -7.470 1.00 . A A . 136 VAL HA 1 1
7 15645 1 1 136 VAL HB H -3.673 30.356 -7.568 1.00 . A A . 136 VAL HB 1 1
7 15646 1 1 136 VAL HG11 H -1.924 28.748 -6.780 1.00 . A A . 136 VAL HG11 1 1
7 15647 1 1 136 VAL HG12 H -1.467 29.907 -5.512 1.00 . A A . 136 VAL HG12 1 1
7 15648 1 1 136 VAL HG13 H -3.081 29.178 -5.506 1.00 . A A . 136 VAL HG13 1 1
7 15649 1 1 136 VAL HG21 H -3.973 31.490 -5.351 1.00 . A A . 136 VAL HG21 1 1
7 15650 1 1 136 VAL HG22 H -2.410 32.305 -5.588 1.00 . A A . 136 VAL HG22 1 1
7 15651 1 1 136 VAL HG23 H -3.767 32.634 -6.688 1.00 . A A . 136 VAL HG23 1 1
7 15652 1 1 136 VAL N N -2.278 32.271 -8.883 1.00 . A A . 136 VAL N 1 1
7 15653 1 1 136 VAL O O -2.119 29.424 -9.548 1.00 . A A . 136 VAL O 1 1
7 15654 1 1 137 ASN C C 1.092 27.721 -8.941 1.00 . A A . 137 ASN C 1 1
7 15655 1 1 137 ASN CA C 0.594 28.838 -9.861 1.00 . A A . 137 ASN CA 1 1
7 15656 1 1 137 ASN CB C 1.714 29.422 -10.736 1.00 . A A . 137 ASN CB 1 1
7 15657 1 1 137 ASN CG C 3.042 29.531 -10.014 1.00 . A A . 137 ASN CG 1 1
7 15658 1 1 137 ASN H H 0.643 30.460 -8.486 1.00 . A A . 137 ASN H 1 1
7 15659 1 1 137 ASN HA H -0.181 28.433 -10.521 1.00 . A A . 137 ASN HA 1 1
7 15660 1 1 137 ASN HB2 H 1.839 28.789 -11.609 1.00 . A A . 137 ASN HB2 1 1
7 15661 1 1 137 ASN HB3 H 1.416 30.411 -11.075 1.00 . A A . 137 ASN HB3 1 1
7 15662 1 1 137 ASN HD21 H 5.021 29.326 -10.288 1.00 . A A . 137 ASN HD21 1 1
7 15663 1 1 137 ASN HD22 H 4.015 28.982 -11.681 1.00 . A A . 137 ASN HD22 1 1
7 15664 1 1 137 ASN N N 0.014 29.887 -9.023 1.00 . A A . 137 ASN N 1 1
7 15665 1 1 137 ASN ND2 N 4.107 29.259 -10.716 1.00 . A A . 137 ASN ND2 1 1
7 15666 1 1 137 ASN O O 0.827 27.766 -7.743 1.00 . A A . 137 ASN O 1 1
7 15667 1 1 137 ASN OD1 O 3.104 29.855 -8.836 1.00 . A A . 137 ASN OD1 1 1
7 15668 1 1 138 TYR C C 3.105 26.081 -7.429 1.00 . A A . 138 TYR C 1 1
7 15669 1 1 138 TYR CA C 2.264 25.616 -8.627 1.00 . A A . 138 TYR CA 1 1
7 15670 1 1 138 TYR CB C 3.074 24.606 -9.462 1.00 . A A . 138 TYR CB 1 1
7 15671 1 1 138 TYR CD1 C 4.129 23.171 -7.645 1.00 . A A . 138 TYR CD1 1 1
7 15672 1 1 138 TYR CD2 C 2.511 22.142 -9.128 1.00 . A A . 138 TYR CD2 1 1
7 15673 1 1 138 TYR CE1 C 4.238 21.965 -6.928 1.00 . A A . 138 TYR CE1 1 1
7 15674 1 1 138 TYR CE2 C 2.632 20.933 -8.409 1.00 . A A . 138 TYR CE2 1 1
7 15675 1 1 138 TYR CG C 3.247 23.285 -8.742 1.00 . A A . 138 TYR CG 1 1
7 15676 1 1 138 TYR CZ C 3.484 20.863 -7.307 1.00 . A A . 138 TYR CZ 1 1
7 15677 1 1 138 TYR H H 2.028 26.721 -10.458 1.00 . A A . 138 TYR H 1 1
7 15678 1 1 138 TYR HA H 1.385 25.104 -8.235 1.00 . A A . 138 TYR HA 1 1
7 15679 1 1 138 TYR HB2 H 2.553 24.429 -10.403 1.00 . A A . 138 TYR HB2 1 1
7 15680 1 1 138 TYR HB3 H 4.053 25.030 -9.676 1.00 . A A . 138 TYR HB3 1 1
7 15681 1 1 138 TYR HD1 H 4.724 24.022 -7.340 1.00 . A A . 138 TYR HD1 1 1
7 15682 1 1 138 TYR HD2 H 1.851 22.182 -9.980 1.00 . A A . 138 TYR HD2 1 1
7 15683 1 1 138 TYR HE1 H 4.910 21.895 -6.090 1.00 . A A . 138 TYR HE1 1 1
7 15684 1 1 138 TYR HE2 H 2.051 20.074 -8.696 1.00 . A A . 138 TYR HE2 1 1
7 15685 1 1 138 TYR HH H 4.255 19.779 -5.888 1.00 . A A . 138 TYR HH 1 1
7 15686 1 1 138 TYR N N 1.803 26.729 -9.465 1.00 . A A . 138 TYR N 1 1
7 15687 1 1 138 TYR O O 2.911 25.622 -6.318 1.00 . A A . 138 TYR O 1 1
7 15688 1 1 138 TYR OH O 3.594 19.716 -6.584 1.00 . A A . 138 TYR OH 1 1
7 15689 1 1 139 GLU C C 4.114 28.189 -5.484 1.00 . A A . 139 GLU C 1 1
7 15690 1 1 139 GLU CA C 4.903 27.472 -6.573 1.00 . A A . 139 GLU CA 1 1
7 15691 1 1 139 GLU CB C 5.953 28.410 -7.150 1.00 . A A . 139 GLU CB 1 1
7 15692 1 1 139 GLU CD C 7.687 28.700 -8.927 1.00 . A A . 139 GLU CD 1 1
7 15693 1 1 139 GLU CG C 6.877 27.718 -8.125 1.00 . A A . 139 GLU CG 1 1
7 15694 1 1 139 GLU H H 4.157 27.377 -8.577 1.00 . A A . 139 GLU H 1 1
7 15695 1 1 139 GLU HA H 5.409 26.618 -6.121 1.00 . A A . 139 GLU HA 1 1
7 15696 1 1 139 GLU HB2 H 5.447 29.226 -7.664 1.00 . A A . 139 GLU HB2 1 1
7 15697 1 1 139 GLU HB3 H 6.548 28.824 -6.336 1.00 . A A . 139 GLU HB3 1 1
7 15698 1 1 139 GLU HG2 H 7.544 27.056 -7.575 1.00 . A A . 139 GLU HG2 1 1
7 15699 1 1 139 GLU HG3 H 6.289 27.117 -8.819 1.00 . A A . 139 GLU HG3 1 1
7 15700 1 1 139 GLU N N 4.030 26.998 -7.652 1.00 . A A . 139 GLU N 1 1
7 15701 1 1 139 GLU O O 4.444 28.114 -4.308 1.00 . A A . 139 GLU O 1 1
7 15702 1 1 139 GLU OE1 O 8.845 28.985 -8.563 1.00 . A A . 139 GLU OE1 1 1
7 15703 1 1 139 GLU OE2 O 7.166 29.190 -9.951 1.00 . A A . 139 GLU OE2 1 1
7 15704 1 1 140 GLU C C 1.406 28.556 -4.112 1.00 . A A . 140 GLU C 1 1
7 15705 1 1 140 GLU CA C 2.218 29.572 -4.909 1.00 . A A . 140 GLU CA 1 1
7 15706 1 1 140 GLU CB C 1.277 30.521 -5.627 1.00 . A A . 140 GLU CB 1 1
7 15707 1 1 140 GLU CD C 1.637 32.995 -5.672 1.00 . A A . 140 GLU CD 1 1
7 15708 1 1 140 GLU CG C 1.974 31.676 -6.313 1.00 . A A . 140 GLU CG 1 1
7 15709 1 1 140 GLU H H 2.826 28.935 -6.860 1.00 . A A . 140 GLU H 1 1
7 15710 1 1 140 GLU HA H 2.843 30.139 -4.220 1.00 . A A . 140 GLU HA 1 1
7 15711 1 1 140 GLU HB2 H 0.724 29.960 -6.372 1.00 . A A . 140 GLU HB2 1 1
7 15712 1 1 140 GLU HB3 H 0.576 30.913 -4.903 1.00 . A A . 140 GLU HB3 1 1
7 15713 1 1 140 GLU HG2 H 3.051 31.523 -6.268 1.00 . A A . 140 GLU HG2 1 1
7 15714 1 1 140 GLU HG3 H 1.666 31.704 -7.359 1.00 . A A . 140 GLU HG3 1 1
7 15715 1 1 140 GLU N N 3.061 28.881 -5.877 1.00 . A A . 140 GLU N 1 1
7 15716 1 1 140 GLU O O 1.152 28.740 -2.927 1.00 . A A . 140 GLU O 1 1
7 15717 1 1 140 GLU OE1 O 0.442 33.257 -5.468 1.00 . A A . 140 GLU OE1 1 1
7 15718 1 1 140 GLU OE2 O 2.563 33.771 -5.385 1.00 . A A . 140 GLU OE2 1 1
7 15719 1 1 141 LEU C C 1.109 25.787 -2.993 1.00 . A A . 141 LEU C 1 1
7 15720 1 1 141 LEU CA C 0.253 26.415 -4.102 1.00 . A A . 141 LEU CA 1 1
7 15721 1 1 141 LEU CB C -0.177 25.360 -5.132 1.00 . A A . 141 LEU CB 1 1
7 15722 1 1 141 LEU CD1 C -2.348 24.681 -4.004 1.00 . A A . 141 LEU CD1 1 1
7 15723 1 1 141 LEU CD2 C -1.333 23.246 -5.791 1.00 . A A . 141 LEU CD2 1 1
7 15724 1 1 141 LEU CG C -1.039 24.197 -4.628 1.00 . A A . 141 LEU CG 1 1
7 15725 1 1 141 LEU H H 1.229 27.368 -5.749 1.00 . A A . 141 LEU H 1 1
7 15726 1 1 141 LEU HA H -0.634 26.852 -3.646 1.00 . A A . 141 LEU HA 1 1
7 15727 1 1 141 LEU HB2 H -0.726 25.871 -5.922 1.00 . A A . 141 LEU HB2 1 1
7 15728 1 1 141 LEU HB3 H 0.718 24.935 -5.575 1.00 . A A . 141 LEU HB3 1 1
7 15729 1 1 141 LEU HD11 H -2.969 23.824 -3.744 1.00 . A A . 141 LEU HD11 1 1
7 15730 1 1 141 LEU HD12 H -2.883 25.316 -4.708 1.00 . A A . 141 LEU HD12 1 1
7 15731 1 1 141 LEU HD13 H -2.133 25.245 -3.096 1.00 . A A . 141 LEU HD13 1 1
7 15732 1 1 141 LEU HD21 H -1.914 23.764 -6.557 1.00 . A A . 141 LEU HD21 1 1
7 15733 1 1 141 LEU HD22 H -1.899 22.390 -5.427 1.00 . A A . 141 LEU HD22 1 1
7 15734 1 1 141 LEU HD23 H -0.396 22.893 -6.223 1.00 . A A . 141 LEU HD23 1 1
7 15735 1 1 141 LEU HG H -0.477 23.654 -3.873 1.00 . A A . 141 LEU HG 1 1
7 15736 1 1 141 LEU N N 1.007 27.475 -4.765 1.00 . A A . 141 LEU N 1 1
7 15737 1 1 141 LEU O O 0.607 25.457 -1.922 1.00 . A A . 141 LEU O 1 1
7 15738 1 1 142 VAL C C 3.317 26.064 -0.994 1.00 . A A . 142 VAL C 1 1
7 15739 1 1 142 VAL CA C 3.329 25.133 -2.214 1.00 . A A . 142 VAL CA 1 1
7 15740 1 1 142 VAL CB C 4.789 25.007 -2.770 1.00 . A A . 142 VAL CB 1 1
7 15741 1 1 142 VAL CG1 C 5.770 24.580 -1.668 1.00 . A A . 142 VAL CG1 1 1
7 15742 1 1 142 VAL CG2 C 4.837 23.980 -3.911 1.00 . A A . 142 VAL CG2 1 1
7 15743 1 1 142 VAL H H 2.780 25.924 -4.139 1.00 . A A . 142 VAL H 1 1
7 15744 1 1 142 VAL HA H 2.988 24.149 -1.900 1.00 . A A . 142 VAL HA 1 1
7 15745 1 1 142 VAL HB H 5.103 25.971 -3.155 1.00 . A A . 142 VAL HB 1 1
7 15746 1 1 142 VAL HG11 H 6.756 24.408 -2.101 1.00 . A A . 142 VAL HG11 1 1
7 15747 1 1 142 VAL HG12 H 5.849 25.365 -0.917 1.00 . A A . 142 VAL HG12 1 1
7 15748 1 1 142 VAL HG13 H 5.421 23.662 -1.194 1.00 . A A . 142 VAL HG13 1 1
7 15749 1 1 142 VAL HG21 H 4.160 24.277 -4.706 1.00 . A A . 142 VAL HG21 1 1
7 15750 1 1 142 VAL HG22 H 5.850 23.926 -4.309 1.00 . A A . 142 VAL HG22 1 1
7 15751 1 1 142 VAL HG23 H 4.544 22.998 -3.538 1.00 . A A . 142 VAL HG23 1 1
7 15752 1 1 142 VAL N N 2.409 25.655 -3.234 1.00 . A A . 142 VAL N 1 1
7 15753 1 1 142 VAL O O 3.328 25.604 0.145 1.00 . A A . 142 VAL O 1 1
7 15754 1 1 143 GLN C C 2.001 28.178 0.762 1.00 . A A . 143 GLN C 1 1
7 15755 1 1 143 GLN CA C 3.252 28.331 -0.118 1.00 . A A . 143 GLN CA 1 1
7 15756 1 1 143 GLN CB C 3.366 29.773 -0.637 1.00 . A A . 143 GLN CB 1 1
7 15757 1 1 143 GLN CD C 4.879 31.512 -1.671 1.00 . A A . 143 GLN CD 1 1
7 15758 1 1 143 GLN CG C 4.697 30.051 -1.331 1.00 . A A . 143 GLN CG 1 1
7 15759 1 1 143 GLN H H 3.247 27.717 -2.173 1.00 . A A . 143 GLN H 1 1
7 15760 1 1 143 GLN HA H 4.122 28.137 0.508 1.00 . A A . 143 GLN HA 1 1
7 15761 1 1 143 GLN HB2 H 2.553 29.972 -1.330 1.00 . A A . 143 GLN HB2 1 1
7 15762 1 1 143 GLN HB3 H 3.267 30.450 0.208 1.00 . A A . 143 GLN HB3 1 1
7 15763 1 1 143 GLN HE21 H 4.847 32.809 -3.200 1.00 . A A . 143 GLN HE21 1 1
7 15764 1 1 143 GLN HE22 H 4.529 31.142 -3.614 1.00 . A A . 143 GLN HE22 1 1
7 15765 1 1 143 GLN HG2 H 5.508 29.746 -0.673 1.00 . A A . 143 GLN HG2 1 1
7 15766 1 1 143 GLN HG3 H 4.751 29.468 -2.244 1.00 . A A . 143 GLN HG3 1 1
7 15767 1 1 143 GLN N N 3.270 27.370 -1.222 1.00 . A A . 143 GLN N 1 1
7 15768 1 1 143 GLN NE2 N 4.743 31.844 -2.928 1.00 . A A . 143 GLN NE2 1 1
7 15769 1 1 143 GLN O O 2.050 28.467 1.960 1.00 . A A . 143 GLN O 1 1
7 15770 1 1 143 GLN OE1 O 5.160 32.330 -0.801 1.00 . A A . 143 GLN OE1 1 1
7 15771 1 1 144 MET C C -0.129 26.217 1.843 1.00 . A A . 144 MET C 1 1
7 15772 1 1 144 MET CA C -0.320 27.450 0.971 1.00 . A A . 144 MET CA 1 1
7 15773 1 1 144 MET CB C -1.516 27.187 0.049 1.00 . A A . 144 MET CB 1 1
7 15774 1 1 144 MET CE C -4.560 27.708 -1.197 1.00 . A A . 144 MET CE 1 1
7 15775 1 1 144 MET CG C -1.860 28.344 -0.842 1.00 . A A . 144 MET CG 1 1
7 15776 1 1 144 MET H H 0.888 27.503 -0.805 1.00 . A A . 144 MET H 1 1
7 15777 1 1 144 MET HA H -0.532 28.309 1.607 1.00 . A A . 144 MET HA 1 1
7 15778 1 1 144 MET HB2 H -1.291 26.326 -0.576 1.00 . A A . 144 MET HB2 1 1
7 15779 1 1 144 MET HB3 H -2.385 26.945 0.661 1.00 . A A . 144 MET HB3 1 1
7 15780 1 1 144 MET HE1 H -4.765 28.622 -0.642 1.00 . A A . 144 MET HE1 1 1
7 15781 1 1 144 MET HE2 H -5.388 27.504 -1.876 1.00 . A A . 144 MET HE2 1 1
7 15782 1 1 144 MET HE3 H -4.452 26.878 -0.500 1.00 . A A . 144 MET HE3 1 1
7 15783 1 1 144 MET HG2 H -2.256 29.160 -0.237 1.00 . A A . 144 MET HG2 1 1
7 15784 1 1 144 MET HG3 H -0.949 28.682 -1.328 1.00 . A A . 144 MET HG3 1 1
7 15785 1 1 144 MET N N 0.899 27.706 0.190 1.00 . A A . 144 MET N 1 1
7 15786 1 1 144 MET O O -0.613 26.156 2.968 1.00 . A A . 144 MET O 1 1
7 15787 1 1 144 MET SD S -3.060 27.910 -2.131 1.00 . A A . 144 MET SD 1 1
7 15788 1 1 145 MET C C 1.745 24.148 3.202 1.00 . A A . 145 MET C 1 1
7 15789 1 1 145 MET CA C 0.781 23.973 2.040 1.00 . A A . 145 MET CA 1 1
7 15790 1 1 145 MET CB C 1.328 22.912 1.087 1.00 . A A . 145 MET CB 1 1
7 15791 1 1 145 MET CE C -0.298 21.157 -2.258 1.00 . A A . 145 MET CE 1 1
7 15792 1 1 145 MET CG C 0.360 22.556 -0.017 1.00 . A A . 145 MET CG 1 1
7 15793 1 1 145 MET H H 0.963 25.325 0.387 1.00 . A A . 145 MET H 1 1
7 15794 1 1 145 MET HA H -0.174 23.630 2.435 1.00 . A A . 145 MET HA 1 1
7 15795 1 1 145 MET HB2 H 2.249 23.279 0.642 1.00 . A A . 145 MET HB2 1 1
7 15796 1 1 145 MET HB3 H 1.551 22.011 1.657 1.00 . A A . 145 MET HB3 1 1
7 15797 1 1 145 MET HE1 H 0.028 20.696 -3.189 1.00 . A A . 145 MET HE1 1 1
7 15798 1 1 145 MET HE2 H -0.994 20.491 -1.748 1.00 . A A . 145 MET HE2 1 1
7 15799 1 1 145 MET HE3 H -0.798 22.099 -2.480 1.00 . A A . 145 MET HE3 1 1
7 15800 1 1 145 MET HG2 H -0.513 22.071 0.419 1.00 . A A . 145 MET HG2 1 1
7 15801 1 1 145 MET HG3 H 0.039 23.466 -0.522 1.00 . A A . 145 MET HG3 1 1
7 15802 1 1 145 MET N N 0.571 25.225 1.316 1.00 . A A . 145 MET N 1 1
7 15803 1 1 145 MET O O 1.531 23.601 4.279 1.00 . A A . 145 MET O 1 1
7 15804 1 1 145 MET SD S 1.102 21.459 -1.220 1.00 . A A . 145 MET SD 1 1
7 15805 1 1 146 THR C C 3.473 26.429 4.856 1.00 . A A . 146 THR C 1 1
7 15806 1 1 146 THR CA C 3.796 25.158 4.051 1.00 . A A . 146 THR CA 1 1
7 15807 1 1 146 THR CB C 5.241 25.173 3.464 1.00 . A A . 146 THR CB 1 1
7 15808 1 1 146 THR CG2 C 5.518 26.423 2.634 1.00 . A A . 146 THR CG2 1 1
7 15809 1 1 146 THR H H 2.936 25.360 2.089 1.00 . A A . 146 THR H 1 1
7 15810 1 1 146 THR HA H 3.742 24.321 4.743 1.00 . A A . 146 THR HA 1 1
7 15811 1 1 146 THR HB H 5.364 24.298 2.826 1.00 . A A . 146 THR HB 1 1
7 15812 1 1 146 THR HG1 H 6.917 25.708 4.333 1.00 . A A . 146 THR HG1 1 1
7 15813 1 1 146 THR HG21 H 6.388 26.249 2.003 1.00 . A A . 146 THR HG21 1 1
7 15814 1 1 146 THR HG22 H 5.710 27.266 3.291 1.00 . A A . 146 THR HG22 1 1
7 15815 1 1 146 THR HG23 H 4.661 26.645 2.005 1.00 . A A . 146 THR HG23 1 1
7 15816 1 1 146 THR N N 2.799 24.925 2.998 1.00 . A A . 146 THR N 1 1
7 15817 1 1 146 THR O O 4.355 27.045 5.478 1.00 . A A . 146 THR O 1 1
7 15818 1 1 146 THR OG1 O 6.193 25.100 4.534 1.00 . A A . 146 THR OG1 1 1
7 15819 1 1 147 ALA C C 2.137 27.860 7.087 1.00 . A A . 147 ALA C 1 1
7 15820 1 1 147 ALA CA C 1.725 27.970 5.608 1.00 . A A . 147 ALA CA 1 1
7 15821 1 1 147 ALA CB C 0.209 28.089 5.472 1.00 . A A . 147 ALA CB 1 1
7 15822 1 1 147 ALA H H 1.523 26.275 4.330 1.00 . A A . 147 ALA H 1 1
7 15823 1 1 147 ALA HA H 2.184 28.866 5.194 1.00 . A A . 147 ALA HA 1 1
7 15824 1 1 147 ALA HB1 H -0.261 27.149 5.764 1.00 . A A . 147 ALA HB1 1 1
7 15825 1 1 147 ALA HB2 H -0.160 28.888 6.113 1.00 . A A . 147 ALA HB2 1 1
7 15826 1 1 147 ALA HB3 H -0.049 28.312 4.435 1.00 . A A . 147 ALA HB3 1 1
7 15827 1 1 147 ALA N N 2.200 26.808 4.855 1.00 . A A . 147 ALA N 1 1
7 15828 1 1 147 ALA O O 2.312 26.759 7.624 1.00 . A A . 147 ALA O 1 1
7 15829 1 1 148 LYS C C 1.928 28.429 10.112 1.00 . A A . 148 LYS C 1 1
7 15830 1 1 148 LYS CA C 2.839 29.083 9.092 1.00 . A A . 148 LYS CA 1 1
7 15831 1 1 148 LYS CB C 3.078 30.551 9.488 1.00 . A A . 148 LYS CB 1 1
7 15832 1 1 148 LYS CD C 5.280 30.744 8.220 1.00 . A A . 148 LYS CD 1 1
7 15833 1 1 148 LYS CE C 6.105 31.622 7.300 1.00 . A A . 148 LYS CE 1 1
7 15834 1 1 148 LYS CG C 3.916 31.366 8.488 1.00 . A A . 148 LYS CG 1 1
7 15835 1 1 148 LYS H H 2.089 29.880 7.248 1.00 . A A . 148 LYS H 1 1
7 15836 1 1 148 LYS HA H 3.791 28.557 9.119 1.00 . A A . 148 LYS HA 1 1
7 15837 1 1 148 LYS HB2 H 2.111 31.041 9.598 1.00 . A A . 148 LYS HB2 1 1
7 15838 1 1 148 LYS HB3 H 3.578 30.569 10.457 1.00 . A A . 148 LYS HB3 1 1
7 15839 1 1 148 LYS HD2 H 5.810 30.607 9.163 1.00 . A A . 148 LYS HD2 1 1
7 15840 1 1 148 LYS HD3 H 5.140 29.778 7.743 1.00 . A A . 148 LYS HD3 1 1
7 15841 1 1 148 LYS HE2 H 5.501 31.901 6.437 1.00 . A A . 148 LYS HE2 1 1
7 15842 1 1 148 LYS HE3 H 6.397 32.525 7.836 1.00 . A A . 148 LYS HE3 1 1
7 15843 1 1 148 LYS HG2 H 3.376 31.441 7.546 1.00 . A A . 148 LYS HG2 1 1
7 15844 1 1 148 LYS HG3 H 4.054 32.371 8.885 1.00 . A A . 148 LYS HG3 1 1
7 15845 1 1 148 LYS HZ1 H 7.918 31.530 6.299 1.00 . A A . 148 LYS HZ1 1 1
7 15846 1 1 148 LYS HZ2 H 7.049 30.130 6.226 1.00 . A A . 148 LYS HZ2 1 1
7 15847 1 1 148 LYS HZ3 H 7.844 30.535 7.616 1.00 . A A . 148 LYS HZ3 1 1
7 15848 1 1 148 LYS N N 2.314 29.010 7.724 1.00 . A A . 148 LYS N 1 1
7 15849 1 1 148 LYS NZ N 7.328 30.899 6.825 1.00 . A A . 148 LYS NZ 1 1
7 15850 1 1 148 LYS O O 2.469 27.851 11.075 1.00 . A A . 148 LYS O 1 1
7 15851 1 1 148 LYS OXT O 0.689 28.504 9.958 1.00 . A A . 148 LYS OXT 1 1
7 15852 2 2 1 CA CA CA 27.389 28.218 7.645 1.00 . B A . 201 CA CA 1 1
7 15853 3 2 1 CA CA CA 29.695 22.972 -1.988 1.00 . C A . 202 CA CA 1 1
7 15854 4 2 1 CA CA CA -7.970 26.670 -12.828 1.00 . D A . 203 CA CA 1 1
7 15855 5 2 1 CA CA CA 0.874 35.095 -6.910 1.00 . E A . 204 CA CA 1 1
8 15856 1 1 1 ALA C C 20.013 9.739 -15.753 1.00 . A A . 1 ALA C 1 1
8 15857 1 1 1 ALA CA C 19.743 8.245 -15.937 1.00 . A A . 1 ALA CA 1 1
8 15858 1 1 1 ALA CB C 18.267 8.002 -16.350 1.00 . A A . 1 ALA CB 1 1
8 15859 1 1 1 ALA H1 H 21.035 7.595 -14.464 1.00 . A A . 1 ALA H1 1 1
8 15860 1 1 1 ALA H2 H 19.494 7.843 -13.932 1.00 . A A . 1 ALA H2 1 1
8 15861 1 1 1 ALA H3 H 19.850 6.507 -14.831 1.00 . A A . 1 ALA H3 1 1
8 15862 1 1 1 ALA HA H 20.385 7.877 -16.732 1.00 . A A . 1 ALA HA 1 1
8 15863 1 1 1 ALA HB1 H 18.054 8.533 -17.279 1.00 . A A . 1 ALA HB1 1 1
8 15864 1 1 1 ALA HB2 H 18.097 6.936 -16.501 1.00 . A A . 1 ALA HB2 1 1
8 15865 1 1 1 ALA HB3 H 17.601 8.369 -15.569 1.00 . A A . 1 ALA HB3 1 1
8 15866 1 1 1 ALA N N 20.057 7.487 -14.692 1.00 . A A . 1 ALA N 1 1
8 15867 1 1 1 ALA O O 19.204 10.571 -16.163 1.00 . A A . 1 ALA O 1 1
8 15868 1 1 2 ASP C C 23.048 11.590 -14.989 1.00 . A A . 2 ASP C 1 1
8 15869 1 1 2 ASP CA C 21.519 11.491 -14.954 1.00 . A A . 2 ASP CA 1 1
8 15870 1 1 2 ASP CB C 20.943 12.030 -13.639 1.00 . A A . 2 ASP CB 1 1
8 15871 1 1 2 ASP CG C 21.750 11.624 -12.417 1.00 . A A . 2 ASP CG 1 1
8 15872 1 1 2 ASP H H 21.792 9.384 -14.814 1.00 . A A . 2 ASP H 1 1
8 15873 1 1 2 ASP HA H 21.112 12.082 -15.776 1.00 . A A . 2 ASP HA 1 1
8 15874 1 1 2 ASP HB2 H 20.918 13.116 -13.691 1.00 . A A . 2 ASP HB2 1 1
8 15875 1 1 2 ASP HB3 H 19.923 11.672 -13.528 1.00 . A A . 2 ASP HB3 1 1
8 15876 1 1 2 ASP N N 21.143 10.088 -15.152 1.00 . A A . 2 ASP N 1 1
8 15877 1 1 2 ASP O O 23.730 10.563 -14.912 1.00 . A A . 2 ASP O 1 1
8 15878 1 1 2 ASP OD1 O 22.048 10.417 -12.276 1.00 . A A . 2 ASP OD1 1 1
8 15879 1 1 2 ASP OD2 O 22.076 12.513 -11.598 1.00 . A A . 2 ASP OD2 1 1
8 15880 1 1 3 GLN C C 25.842 13.015 -13.975 1.00 . A A . 3 GLN C 1 1
8 15881 1 1 3 GLN CA C 25.049 12.942 -15.277 1.00 . A A . 3 GLN CA 1 1
8 15882 1 1 3 GLN CB C 25.400 14.147 -16.157 1.00 . A A . 3 GLN CB 1 1
8 15883 1 1 3 GLN CD C 25.926 16.610 -16.181 1.00 . A A . 3 GLN CD 1 1
8 15884 1 1 3 GLN CG C 25.108 15.509 -15.545 1.00 . A A . 3 GLN CG 1 1
8 15885 1 1 3 GLN H H 23.006 13.621 -15.177 1.00 . A A . 3 GLN H 1 1
8 15886 1 1 3 GLN HA H 25.404 12.066 -15.796 1.00 . A A . 3 GLN HA 1 1
8 15887 1 1 3 GLN HB2 H 26.466 14.097 -16.376 1.00 . A A . 3 GLN HB2 1 1
8 15888 1 1 3 GLN HB3 H 24.860 14.064 -17.097 1.00 . A A . 3 GLN HB3 1 1
8 15889 1 1 3 GLN HE21 H 26.084 17.738 -17.829 1.00 . A A . 3 GLN HE21 1 1
8 15890 1 1 3 GLN HE22 H 24.758 16.588 -17.815 1.00 . A A . 3 GLN HE22 1 1
8 15891 1 1 3 GLN HG2 H 24.049 15.734 -15.666 1.00 . A A . 3 GLN HG2 1 1
8 15892 1 1 3 GLN HG3 H 25.341 15.483 -14.484 1.00 . A A . 3 GLN HG3 1 1
8 15893 1 1 3 GLN N N 23.593 12.793 -15.135 1.00 . A A . 3 GLN N 1 1
8 15894 1 1 3 GLN NE2 N 25.563 17.006 -17.367 1.00 . A A . 3 GLN NE2 1 1
8 15895 1 1 3 GLN O O 27.056 12.821 -13.987 1.00 . A A . 3 GLN O 1 1
8 15896 1 1 3 GLN OE1 O 26.893 17.088 -15.602 1.00 . A A . 3 GLN OE1 1 1
8 15897 1 1 4 LEU C C 26.442 12.096 -11.157 1.00 . A A . 4 LEU C 1 1
8 15898 1 1 4 LEU CA C 25.846 13.441 -11.578 1.00 . A A . 4 LEU CA 1 1
8 15899 1 1 4 LEU CB C 24.856 13.933 -10.513 1.00 . A A . 4 LEU CB 1 1
8 15900 1 1 4 LEU CD1 C 26.082 15.854 -9.407 1.00 . A A . 4 LEU CD1 1 1
8 15901 1 1 4 LEU CD2 C 24.377 14.552 -8.133 1.00 . A A . 4 LEU CD2 1 1
8 15902 1 1 4 LEU CG C 25.462 14.468 -9.206 1.00 . A A . 4 LEU CG 1 1
8 15903 1 1 4 LEU H H 24.175 13.433 -12.917 1.00 . A A . 4 LEU H 1 1
8 15904 1 1 4 LEU HA H 26.653 14.165 -11.682 1.00 . A A . 4 LEU HA 1 1
8 15905 1 1 4 LEU HB2 H 24.250 14.726 -10.949 1.00 . A A . 4 LEU HB2 1 1
8 15906 1 1 4 LEU HB3 H 24.194 13.105 -10.266 1.00 . A A . 4 LEU HB3 1 1
8 15907 1 1 4 LEU HD11 H 25.309 16.568 -9.694 1.00 . A A . 4 LEU HD11 1 1
8 15908 1 1 4 LEU HD12 H 26.831 15.813 -10.193 1.00 . A A . 4 LEU HD12 1 1
8 15909 1 1 4 LEU HD13 H 26.553 16.182 -8.481 1.00 . A A . 4 LEU HD13 1 1
8 15910 1 1 4 LEU HD21 H 23.998 13.551 -7.922 1.00 . A A . 4 LEU HD21 1 1
8 15911 1 1 4 LEU HD22 H 23.561 15.185 -8.477 1.00 . A A . 4 LEU HD22 1 1
8 15912 1 1 4 LEU HD23 H 24.799 14.968 -7.217 1.00 . A A . 4 LEU HD23 1 1
8 15913 1 1 4 LEU HG H 26.234 13.781 -8.867 1.00 . A A . 4 LEU HG 1 1
8 15914 1 1 4 LEU N N 25.172 13.305 -12.871 1.00 . A A . 4 LEU N 1 1
8 15915 1 1 4 LEU O O 25.768 11.070 -11.204 1.00 . A A . 4 LEU O 1 1
8 15916 1 1 5 THR C C 29.349 11.336 -9.190 1.00 . A A . 5 THR C 1 1
8 15917 1 1 5 THR CA C 28.421 10.917 -10.316 1.00 . A A . 5 THR CA 1 1
8 15918 1 1 5 THR CB C 29.298 10.323 -11.447 1.00 . A A . 5 THR CB 1 1
8 15919 1 1 5 THR CG2 C 28.452 9.748 -12.568 1.00 . A A . 5 THR CG2 1 1
8 15920 1 1 5 THR H H 28.206 12.984 -10.751 1.00 . A A . 5 THR H 1 1
8 15921 1 1 5 THR HA H 27.721 10.164 -9.950 1.00 . A A . 5 THR HA 1 1
8 15922 1 1 5 THR HB H 29.922 9.526 -11.043 1.00 . A A . 5 THR HB 1 1
8 15923 1 1 5 THR HG1 H 29.992 11.380 -12.944 1.00 . A A . 5 THR HG1 1 1
8 15924 1 1 5 THR HG21 H 29.094 9.237 -13.282 1.00 . A A . 5 THR HG21 1 1
8 15925 1 1 5 THR HG22 H 27.914 10.549 -13.074 1.00 . A A . 5 THR HG22 1 1
8 15926 1 1 5 THR HG23 H 27.735 9.036 -12.158 1.00 . A A . 5 THR HG23 1 1
8 15927 1 1 5 THR N N 27.703 12.115 -10.757 1.00 . A A . 5 THR N 1 1
8 15928 1 1 5 THR O O 29.439 12.521 -8.881 1.00 . A A . 5 THR O 1 1
8 15929 1 1 5 THR OG1 O 30.136 11.350 -11.989 1.00 . A A . 5 THR OG1 1 1
8 15930 1 1 6 GLU C C 32.024 11.739 -7.891 1.00 . A A . 6 GLU C 1 1
8 15931 1 1 6 GLU CA C 31.008 10.645 -7.519 1.00 . A A . 6 GLU CA 1 1
8 15932 1 1 6 GLU CB C 31.750 9.337 -7.164 1.00 . A A . 6 GLU CB 1 1
8 15933 1 1 6 GLU CD C 33.143 7.385 -8.061 1.00 . A A . 6 GLU CD 1 1
8 15934 1 1 6 GLU CG C 32.614 8.777 -8.318 1.00 . A A . 6 GLU CG 1 1
8 15935 1 1 6 GLU H H 29.927 9.413 -8.899 1.00 . A A . 6 GLU H 1 1
8 15936 1 1 6 GLU HA H 30.456 10.988 -6.640 1.00 . A A . 6 GLU HA 1 1
8 15937 1 1 6 GLU HB2 H 32.390 9.516 -6.300 1.00 . A A . 6 GLU HB2 1 1
8 15938 1 1 6 GLU HB3 H 31.009 8.586 -6.893 1.00 . A A . 6 GLU HB3 1 1
8 15939 1 1 6 GLU HG2 H 32.015 8.754 -9.228 1.00 . A A . 6 GLU HG2 1 1
8 15940 1 1 6 GLU HG3 H 33.462 9.444 -8.482 1.00 . A A . 6 GLU HG3 1 1
8 15941 1 1 6 GLU N N 30.052 10.378 -8.601 1.00 . A A . 6 GLU N 1 1
8 15942 1 1 6 GLU O O 32.411 12.550 -7.054 1.00 . A A . 6 GLU O 1 1
8 15943 1 1 6 GLU OE1 O 33.941 7.191 -7.115 1.00 . A A . 6 GLU OE1 1 1
8 15944 1 1 6 GLU OE2 O 32.768 6.466 -8.827 1.00 . A A . 6 GLU OE2 1 1
8 15945 1 1 7 GLU C C 32.840 14.131 -9.617 1.00 . A A . 7 GLU C 1 1
8 15946 1 1 7 GLU CA C 33.424 12.726 -9.631 1.00 . A A . 7 GLU CA 1 1
8 15947 1 1 7 GLU CB C 33.838 12.348 -11.056 1.00 . A A . 7 GLU CB 1 1
8 15948 1 1 7 GLU CD C 35.325 12.788 -13.037 1.00 . A A . 7 GLU CD 1 1
8 15949 1 1 7 GLU CG C 34.945 13.211 -11.631 1.00 . A A . 7 GLU CG 1 1
8 15950 1 1 7 GLU H H 32.078 11.083 -9.804 1.00 . A A . 7 GLU H 1 1
8 15951 1 1 7 GLU HA H 34.302 12.697 -8.982 1.00 . A A . 7 GLU HA 1 1
8 15952 1 1 7 GLU HB2 H 34.171 11.309 -11.053 1.00 . A A . 7 GLU HB2 1 1
8 15953 1 1 7 GLU HB3 H 32.965 12.425 -11.702 1.00 . A A . 7 GLU HB3 1 1
8 15954 1 1 7 GLU HG2 H 34.611 14.247 -11.654 1.00 . A A . 7 GLU HG2 1 1
8 15955 1 1 7 GLU HG3 H 35.822 13.143 -10.988 1.00 . A A . 7 GLU HG3 1 1
8 15956 1 1 7 GLU N N 32.440 11.761 -9.151 1.00 . A A . 7 GLU N 1 1
8 15957 1 1 7 GLU O O 33.520 15.106 -9.287 1.00 . A A . 7 GLU O 1 1
8 15958 1 1 7 GLU OE1 O 35.065 13.558 -13.986 1.00 . A A . 7 GLU OE1 1 1
8 15959 1 1 7 GLU OE2 O 35.879 11.680 -13.211 1.00 . A A . 7 GLU OE2 1 1
8 15960 1 1 8 GLN C C 30.592 16.003 -8.596 1.00 . A A . 8 GLN C 1 1
8 15961 1 1 8 GLN CA C 30.894 15.524 -10.009 1.00 . A A . 8 GLN CA 1 1
8 15962 1 1 8 GLN CB C 29.589 15.421 -10.809 1.00 . A A . 8 GLN CB 1 1
8 15963 1 1 8 GLN CD C 30.616 16.059 -13.029 1.00 . A A . 8 GLN CD 1 1
8 15964 1 1 8 GLN CG C 29.782 15.041 -12.277 1.00 . A A . 8 GLN CG 1 1
8 15965 1 1 8 GLN H H 31.043 13.402 -10.200 1.00 . A A . 8 GLN H 1 1
8 15966 1 1 8 GLN HA H 31.548 16.252 -10.489 1.00 . A A . 8 GLN HA 1 1
8 15967 1 1 8 GLN HB2 H 28.949 14.677 -10.338 1.00 . A A . 8 GLN HB2 1 1
8 15968 1 1 8 GLN HB3 H 29.080 16.384 -10.766 1.00 . A A . 8 GLN HB3 1 1
8 15969 1 1 8 GLN HE21 H 32.216 16.242 -14.209 1.00 . A A . 8 GLN HE21 1 1
8 15970 1 1 8 GLN HE22 H 31.831 14.617 -13.705 1.00 . A A . 8 GLN HE22 1 1
8 15971 1 1 8 GLN HG2 H 30.271 14.068 -12.337 1.00 . A A . 8 GLN HG2 1 1
8 15972 1 1 8 GLN HG3 H 28.808 14.968 -12.757 1.00 . A A . 8 GLN HG3 1 1
8 15973 1 1 8 GLN N N 31.568 14.234 -9.966 1.00 . A A . 8 GLN N 1 1
8 15974 1 1 8 GLN NE2 N 31.633 15.600 -13.699 1.00 . A A . 8 GLN NE2 1 1
8 15975 1 1 8 GLN O O 30.750 17.173 -8.299 1.00 . A A . 8 GLN O 1 1
8 15976 1 1 8 GLN OE1 O 30.338 17.255 -12.996 1.00 . A A . 8 GLN OE1 1 1
8 15977 1 1 9 ILE C C 31.071 15.946 -5.596 1.00 . A A . 9 ILE C 1 1
8 15978 1 1 9 ILE CA C 29.826 15.454 -6.342 1.00 . A A . 9 ILE CA 1 1
8 15979 1 1 9 ILE CB C 29.178 14.249 -5.593 1.00 . A A . 9 ILE CB 1 1
8 15980 1 1 9 ILE CD1 C 27.275 12.515 -5.877 1.00 . A A . 9 ILE CD1 1 1
8 15981 1 1 9 ILE CG1 C 27.837 13.891 -6.264 1.00 . A A . 9 ILE CG1 1 1
8 15982 1 1 9 ILE CG2 C 28.926 14.593 -4.098 1.00 . A A . 9 ILE CG2 1 1
8 15983 1 1 9 ILE H H 30.059 14.127 -8.016 1.00 . A A . 9 ILE H 1 1
8 15984 1 1 9 ILE HA H 29.103 16.268 -6.364 1.00 . A A . 9 ILE HA 1 1
8 15985 1 1 9 ILE HB H 29.850 13.393 -5.655 1.00 . A A . 9 ILE HB 1 1
8 15986 1 1 9 ILE HD11 H 26.379 12.314 -6.462 1.00 . A A . 9 ILE HD11 1 1
8 15987 1 1 9 ILE HD12 H 28.020 11.743 -6.084 1.00 . A A . 9 ILE HD12 1 1
8 15988 1 1 9 ILE HD13 H 27.020 12.499 -4.817 1.00 . A A . 9 ILE HD13 1 1
8 15989 1 1 9 ILE HG12 H 27.104 14.656 -6.006 1.00 . A A . 9 ILE HG12 1 1
8 15990 1 1 9 ILE HG13 H 27.967 13.909 -7.342 1.00 . A A . 9 ILE HG13 1 1
8 15991 1 1 9 ILE HG21 H 28.327 15.501 -4.021 1.00 . A A . 9 ILE HG21 1 1
8 15992 1 1 9 ILE HG22 H 28.400 13.770 -3.615 1.00 . A A . 9 ILE HG22 1 1
8 15993 1 1 9 ILE HG23 H 29.879 14.741 -3.589 1.00 . A A . 9 ILE HG23 1 1
8 15994 1 1 9 ILE N N 30.170 15.097 -7.724 1.00 . A A . 9 ILE N 1 1
8 15995 1 1 9 ILE O O 31.003 16.881 -4.793 1.00 . A A . 9 ILE O 1 1
8 15996 1 1 10 ALA C C 33.855 17.188 -5.596 1.00 . A A . 10 ALA C 1 1
8 15997 1 1 10 ALA CA C 33.471 15.741 -5.249 1.00 . A A . 10 ALA CA 1 1
8 15998 1 1 10 ALA CB C 34.580 14.784 -5.667 1.00 . A A . 10 ALA CB 1 1
8 15999 1 1 10 ALA H H 32.231 14.569 -6.542 1.00 . A A . 10 ALA H 1 1
8 16000 1 1 10 ALA HA H 33.344 15.681 -4.165 1.00 . A A . 10 ALA HA 1 1
8 16001 1 1 10 ALA HB1 H 35.513 15.075 -5.181 1.00 . A A . 10 ALA HB1 1 1
8 16002 1 1 10 ALA HB2 H 34.321 13.768 -5.366 1.00 . A A . 10 ALA HB2 1 1
8 16003 1 1 10 ALA HB3 H 34.712 14.817 -6.750 1.00 . A A . 10 ALA HB3 1 1
8 16004 1 1 10 ALA N N 32.215 15.338 -5.879 1.00 . A A . 10 ALA N 1 1
8 16005 1 1 10 ALA O O 34.588 17.832 -4.853 1.00 . A A . 10 ALA O 1 1
8 16006 1 1 11 GLU C C 32.383 19.973 -6.682 1.00 . A A . 11 GLU C 1 1
8 16007 1 1 11 GLU CA C 33.587 19.104 -7.074 1.00 . A A . 11 GLU CA 1 1
8 16008 1 1 11 GLU CB C 33.913 19.205 -8.562 1.00 . A A . 11 GLU CB 1 1
8 16009 1 1 11 GLU CD C 35.878 18.790 -10.143 1.00 . A A . 11 GLU CD 1 1
8 16010 1 1 11 GLU CG C 35.111 18.322 -8.918 1.00 . A A . 11 GLU CG 1 1
8 16011 1 1 11 GLU H H 32.791 17.133 -7.322 1.00 . A A . 11 GLU H 1 1
8 16012 1 1 11 GLU HA H 34.453 19.470 -6.521 1.00 . A A . 11 GLU HA 1 1
8 16013 1 1 11 GLU HB2 H 33.049 18.892 -9.148 1.00 . A A . 11 GLU HB2 1 1
8 16014 1 1 11 GLU HB3 H 34.144 20.243 -8.798 1.00 . A A . 11 GLU HB3 1 1
8 16015 1 1 11 GLU HG2 H 35.790 18.308 -8.069 1.00 . A A . 11 GLU HG2 1 1
8 16016 1 1 11 GLU HG3 H 34.761 17.307 -9.083 1.00 . A A . 11 GLU HG3 1 1
8 16017 1 1 11 GLU N N 33.355 17.705 -6.710 1.00 . A A . 11 GLU N 1 1
8 16018 1 1 11 GLU O O 32.501 21.181 -6.489 1.00 . A A . 11 GLU O 1 1
8 16019 1 1 11 GLU OE1 O 36.123 17.961 -11.050 1.00 . A A . 11 GLU OE1 1 1
8 16020 1 1 11 GLU OE2 O 36.260 19.983 -10.205 1.00 . A A . 11 GLU OE2 1 1
8 16021 1 1 12 PHE C C 30.158 20.512 -4.680 1.00 . A A . 12 PHE C 1 1
8 16022 1 1 12 PHE CA C 30.002 20.036 -6.114 1.00 . A A . 12 PHE CA 1 1
8 16023 1 1 12 PHE CB C 28.807 19.086 -6.195 1.00 . A A . 12 PHE CB 1 1
8 16024 1 1 12 PHE CD1 C 26.861 20.668 -5.964 1.00 . A A . 12 PHE CD1 1 1
8 16025 1 1 12 PHE CD2 C 27.103 19.390 -8.007 1.00 . A A . 12 PHE CD2 1 1
8 16026 1 1 12 PHE CE1 C 25.693 21.286 -6.478 1.00 . A A . 12 PHE CE1 1 1
8 16027 1 1 12 PHE CE2 C 25.946 20.004 -8.539 1.00 . A A . 12 PHE CE2 1 1
8 16028 1 1 12 PHE CG C 27.568 19.726 -6.727 1.00 . A A . 12 PHE CG 1 1
8 16029 1 1 12 PHE CZ C 25.238 20.958 -7.768 1.00 . A A . 12 PHE CZ 1 1
8 16030 1 1 12 PHE H H 31.167 18.353 -6.735 1.00 . A A . 12 PHE H 1 1
8 16031 1 1 12 PHE HA H 29.820 20.895 -6.761 1.00 . A A . 12 PHE HA 1 1
8 16032 1 1 12 PHE HB2 H 29.067 18.263 -6.850 1.00 . A A . 12 PHE HB2 1 1
8 16033 1 1 12 PHE HB3 H 28.601 18.687 -5.202 1.00 . A A . 12 PHE HB3 1 1
8 16034 1 1 12 PHE HD1 H 27.217 20.935 -4.981 1.00 . A A . 12 PHE HD1 1 1
8 16035 1 1 12 PHE HD2 H 27.634 18.648 -8.590 1.00 . A A . 12 PHE HD2 1 1
8 16036 1 1 12 PHE HE1 H 25.152 22.009 -5.882 1.00 . A A . 12 PHE HE1 1 1
8 16037 1 1 12 PHE HE2 H 25.600 19.742 -9.528 1.00 . A A . 12 PHE HE2 1 1
8 16038 1 1 12 PHE HZ H 24.351 21.427 -8.166 1.00 . A A . 12 PHE HZ 1 1
8 16039 1 1 12 PHE N N 31.223 19.346 -6.542 1.00 . A A . 12 PHE N 1 1
8 16040 1 1 12 PHE O O 29.626 21.549 -4.289 1.00 . A A . 12 PHE O 1 1
8 16041 1 1 13 LYS C C 31.992 21.390 -2.397 1.00 . A A . 13 LYS C 1 1
8 16042 1 1 13 LYS CA C 31.136 20.128 -2.499 1.00 . A A . 13 LYS CA 1 1
8 16043 1 1 13 LYS CB C 31.758 18.953 -1.728 1.00 . A A . 13 LYS CB 1 1
8 16044 1 1 13 LYS CD C 33.729 17.476 -1.321 1.00 . A A . 13 LYS CD 1 1
8 16045 1 1 13 LYS CE C 35.242 17.349 -1.432 1.00 . A A . 13 LYS CE 1 1
8 16046 1 1 13 LYS CG C 33.246 18.781 -1.929 1.00 . A A . 13 LYS CG 1 1
8 16047 1 1 13 LYS H H 31.321 18.899 -4.249 1.00 . A A . 13 LYS H 1 1
8 16048 1 1 13 LYS HA H 30.166 20.350 -2.055 1.00 . A A . 13 LYS HA 1 1
8 16049 1 1 13 LYS HB2 H 31.575 19.101 -0.663 1.00 . A A . 13 LYS HB2 1 1
8 16050 1 1 13 LYS HB3 H 31.257 18.034 -2.036 1.00 . A A . 13 LYS HB3 1 1
8 16051 1 1 13 LYS HD2 H 33.443 17.445 -0.269 1.00 . A A . 13 LYS HD2 1 1
8 16052 1 1 13 LYS HD3 H 33.259 16.643 -1.844 1.00 . A A . 13 LYS HD3 1 1
8 16053 1 1 13 LYS HE2 H 35.535 17.445 -2.480 1.00 . A A . 13 LYS HE2 1 1
8 16054 1 1 13 LYS HE3 H 35.711 18.152 -0.858 1.00 . A A . 13 LYS HE3 1 1
8 16055 1 1 13 LYS HG2 H 33.459 18.781 -2.990 1.00 . A A . 13 LYS HG2 1 1
8 16056 1 1 13 LYS HG3 H 33.770 19.611 -1.462 1.00 . A A . 13 LYS HG3 1 1
8 16057 1 1 13 LYS HZ1 H 36.723 15.999 -0.887 1.00 . A A . 13 LYS HZ1 1 1
8 16058 1 1 13 LYS HZ2 H 35.369 15.277 -1.502 1.00 . A A . 13 LYS HZ2 1 1
8 16059 1 1 13 LYS HZ3 H 35.352 15.881 0.031 1.00 . A A . 13 LYS HZ3 1 1
8 16060 1 1 13 LYS N N 30.905 19.756 -3.890 1.00 . A A . 13 LYS N 1 1
8 16061 1 1 13 LYS NZ N 35.710 16.023 -0.906 1.00 . A A . 13 LYS NZ 1 1
8 16062 1 1 13 LYS O O 31.950 22.084 -1.387 1.00 . A A . 13 LYS O 1 1
8 16063 1 1 14 GLU C C 32.707 24.085 -3.935 1.00 . A A . 14 GLU C 1 1
8 16064 1 1 14 GLU CA C 33.569 22.915 -3.461 1.00 . A A . 14 GLU CA 1 1
8 16065 1 1 14 GLU CB C 34.781 22.730 -4.386 1.00 . A A . 14 GLU CB 1 1
8 16066 1 1 14 GLU CD C 36.698 23.910 -3.146 1.00 . A A . 14 GLU CD 1 1
8 16067 1 1 14 GLU CG C 35.787 23.895 -4.377 1.00 . A A . 14 GLU CG 1 1
8 16068 1 1 14 GLU H H 32.772 21.094 -4.248 1.00 . A A . 14 GLU H 1 1
8 16069 1 1 14 GLU HA H 33.923 23.126 -2.452 1.00 . A A . 14 GLU HA 1 1
8 16070 1 1 14 GLU HB2 H 35.305 21.819 -4.097 1.00 . A A . 14 GLU HB2 1 1
8 16071 1 1 14 GLU HB3 H 34.419 22.602 -5.405 1.00 . A A . 14 GLU HB3 1 1
8 16072 1 1 14 GLU HG2 H 36.412 23.818 -5.266 1.00 . A A . 14 GLU HG2 1 1
8 16073 1 1 14 GLU HG3 H 35.246 24.841 -4.427 1.00 . A A . 14 GLU HG3 1 1
8 16074 1 1 14 GLU N N 32.753 21.697 -3.439 1.00 . A A . 14 GLU N 1 1
8 16075 1 1 14 GLU O O 32.899 25.221 -3.516 1.00 . A A . 14 GLU O 1 1
8 16076 1 1 14 GLU OE1 O 37.838 24.410 -3.274 1.00 . A A . 14 GLU OE1 1 1
8 16077 1 1 14 GLU OE2 O 36.305 23.426 -2.063 1.00 . A A . 14 GLU OE2 1 1
8 16078 1 1 15 ALA C C 30.022 25.433 -4.120 1.00 . A A . 15 ALA C 1 1
8 16079 1 1 15 ALA CA C 30.816 24.824 -5.284 1.00 . A A . 15 ALA CA 1 1
8 16080 1 1 15 ALA CB C 29.870 24.229 -6.334 1.00 . A A . 15 ALA CB 1 1
8 16081 1 1 15 ALA H H 31.607 22.845 -5.110 1.00 . A A . 15 ALA H 1 1
8 16082 1 1 15 ALA HA H 31.399 25.618 -5.751 1.00 . A A . 15 ALA HA 1 1
8 16083 1 1 15 ALA HB1 H 29.198 25.008 -6.696 1.00 . A A . 15 ALA HB1 1 1
8 16084 1 1 15 ALA HB2 H 30.450 23.841 -7.172 1.00 . A A . 15 ALA HB2 1 1
8 16085 1 1 15 ALA HB3 H 29.285 23.426 -5.896 1.00 . A A . 15 ALA HB3 1 1
8 16086 1 1 15 ALA N N 31.734 23.796 -4.791 1.00 . A A . 15 ALA N 1 1
8 16087 1 1 15 ALA O O 29.589 26.571 -4.186 1.00 . A A . 15 ALA O 1 1
8 16088 1 1 16 PHE C C 30.025 26.315 -1.231 1.00 . A A . 16 PHE C 1 1
8 16089 1 1 16 PHE CA C 29.194 25.180 -1.847 1.00 . A A . 16 PHE CA 1 1
8 16090 1 1 16 PHE CB C 29.033 24.053 -0.825 1.00 . A A . 16 PHE CB 1 1
8 16091 1 1 16 PHE CD1 C 28.845 25.011 1.512 1.00 . A A . 16 PHE CD1 1 1
8 16092 1 1 16 PHE CD2 C 26.841 24.257 0.382 1.00 . A A . 16 PHE CD2 1 1
8 16093 1 1 16 PHE CE1 C 28.073 25.395 2.631 1.00 . A A . 16 PHE CE1 1 1
8 16094 1 1 16 PHE CE2 C 26.060 24.640 1.489 1.00 . A A . 16 PHE CE2 1 1
8 16095 1 1 16 PHE CG C 28.230 24.445 0.377 1.00 . A A . 16 PHE CG 1 1
8 16096 1 1 16 PHE CZ C 26.674 25.205 2.614 1.00 . A A . 16 PHE CZ 1 1
8 16097 1 1 16 PHE H H 30.196 23.724 -3.049 1.00 . A A . 16 PHE H 1 1
8 16098 1 1 16 PHE HA H 28.210 25.564 -2.120 1.00 . A A . 16 PHE HA 1 1
8 16099 1 1 16 PHE HB2 H 28.542 23.209 -1.311 1.00 . A A . 16 PHE HB2 1 1
8 16100 1 1 16 PHE HB3 H 30.022 23.731 -0.494 1.00 . A A . 16 PHE HB3 1 1
8 16101 1 1 16 PHE HD1 H 29.915 25.163 1.525 1.00 . A A . 16 PHE HD1 1 1
8 16102 1 1 16 PHE HD2 H 26.365 23.823 -0.477 1.00 . A A . 16 PHE HD2 1 1
8 16103 1 1 16 PHE HE1 H 28.551 25.836 3.494 1.00 . A A . 16 PHE HE1 1 1
8 16104 1 1 16 PHE HE2 H 24.988 24.502 1.470 1.00 . A A . 16 PHE HE2 1 1
8 16105 1 1 16 PHE HZ H 26.075 25.505 3.455 1.00 . A A . 16 PHE HZ 1 1
8 16106 1 1 16 PHE N N 29.854 24.672 -3.047 1.00 . A A . 16 PHE N 1 1
8 16107 1 1 16 PHE O O 29.497 27.361 -0.847 1.00 . A A . 16 PHE O 1 1
8 16108 1 1 17 SER C C 32.381 28.322 -1.399 1.00 . A A . 17 SER C 1 1
8 16109 1 1 17 SER CA C 32.270 27.054 -0.562 1.00 . A A . 17 SER CA 1 1
8 16110 1 1 17 SER CB C 33.653 26.407 -0.447 1.00 . A A . 17 SER CB 1 1
8 16111 1 1 17 SER H H 31.706 25.228 -1.513 1.00 . A A . 17 SER H 1 1
8 16112 1 1 17 SER HA H 31.921 27.323 0.435 1.00 . A A . 17 SER HA 1 1
8 16113 1 1 17 SER HB2 H 33.571 25.486 0.124 1.00 . A A . 17 SER HB2 1 1
8 16114 1 1 17 SER HB3 H 34.026 26.172 -1.445 1.00 . A A . 17 SER HB3 1 1
8 16115 1 1 17 SER HG H 34.189 27.555 1.036 1.00 . A A . 17 SER HG 1 1
8 16116 1 1 17 SER N N 31.331 26.094 -1.153 1.00 . A A . 17 SER N 1 1
8 16117 1 1 17 SER O O 32.743 29.384 -0.897 1.00 . A A . 17 SER O 1 1
8 16118 1 1 17 SER OG O 34.573 27.267 0.198 1.00 . A A . 17 SER OG 1 1
8 16119 1 1 18 LEU C C 31.150 30.441 -3.044 1.00 . A A . 18 LEU C 1 1
8 16120 1 1 18 LEU CA C 32.079 29.353 -3.594 1.00 . A A . 18 LEU CA 1 1
8 16121 1 1 18 LEU CB C 31.634 28.878 -4.992 1.00 . A A . 18 LEU CB 1 1
8 16122 1 1 18 LEU CD1 C 31.262 30.993 -6.368 1.00 . A A . 18 LEU CD1 1 1
8 16123 1 1 18 LEU CD2 C 33.501 29.875 -6.367 1.00 . A A . 18 LEU CD2 1 1
8 16124 1 1 18 LEU CG C 31.992 29.661 -6.267 1.00 . A A . 18 LEU CG 1 1
8 16125 1 1 18 LEU H H 31.768 27.311 -3.045 1.00 . A A . 18 LEU H 1 1
8 16126 1 1 18 LEU HA H 33.096 29.742 -3.641 1.00 . A A . 18 LEU HA 1 1
8 16127 1 1 18 LEU HB2 H 32.041 27.876 -5.123 1.00 . A A . 18 LEU HB2 1 1
8 16128 1 1 18 LEU HB3 H 30.550 28.775 -4.971 1.00 . A A . 18 LEU HB3 1 1
8 16129 1 1 18 LEU HD11 H 31.403 31.408 -7.367 1.00 . A A . 18 LEU HD11 1 1
8 16130 1 1 18 LEU HD12 H 31.655 31.691 -5.633 1.00 . A A . 18 LEU HD12 1 1
8 16131 1 1 18 LEU HD13 H 30.197 30.840 -6.195 1.00 . A A . 18 LEU HD13 1 1
8 16132 1 1 18 LEU HD21 H 33.835 30.541 -5.574 1.00 . A A . 18 LEU HD21 1 1
8 16133 1 1 18 LEU HD22 H 33.742 30.314 -7.333 1.00 . A A . 18 LEU HD22 1 1
8 16134 1 1 18 LEU HD23 H 34.012 28.916 -6.273 1.00 . A A . 18 LEU HD23 1 1
8 16135 1 1 18 LEU HG H 31.685 29.056 -7.119 1.00 . A A . 18 LEU HG 1 1
8 16136 1 1 18 LEU N N 32.051 28.211 -2.679 1.00 . A A . 18 LEU N 1 1
8 16137 1 1 18 LEU O O 31.432 31.641 -3.141 1.00 . A A . 18 LEU O 1 1
8 16138 1 1 19 PHE C C 29.429 31.126 -0.352 1.00 . A A . 19 PHE C 1 1
8 16139 1 1 19 PHE CA C 29.105 30.938 -1.835 1.00 . A A . 19 PHE CA 1 1
8 16140 1 1 19 PHE CB C 27.680 30.419 -2.002 1.00 . A A . 19 PHE CB 1 1
8 16141 1 1 19 PHE CD1 C 27.401 28.868 -3.978 1.00 . A A . 19 PHE CD1 1 1
8 16142 1 1 19 PHE CD2 C 26.810 31.202 -4.243 1.00 . A A . 19 PHE CD2 1 1
8 16143 1 1 19 PHE CE1 C 27.052 28.622 -5.327 1.00 . A A . 19 PHE CE1 1 1
8 16144 1 1 19 PHE CE2 C 26.455 30.964 -5.596 1.00 . A A . 19 PHE CE2 1 1
8 16145 1 1 19 PHE CG C 27.291 30.161 -3.433 1.00 . A A . 19 PHE CG 1 1
8 16146 1 1 19 PHE CZ C 26.578 29.671 -6.136 1.00 . A A . 19 PHE CZ 1 1
8 16147 1 1 19 PHE H H 29.859 29.020 -2.398 1.00 . A A . 19 PHE H 1 1
8 16148 1 1 19 PHE HA H 29.187 31.902 -2.330 1.00 . A A . 19 PHE HA 1 1
8 16149 1 1 19 PHE HB2 H 27.582 29.491 -1.443 1.00 . A A . 19 PHE HB2 1 1
8 16150 1 1 19 PHE HB3 H 26.993 31.153 -1.581 1.00 . A A . 19 PHE HB3 1 1
8 16151 1 1 19 PHE HD1 H 27.766 28.058 -3.364 1.00 . A A . 19 PHE HD1 1 1
8 16152 1 1 19 PHE HD2 H 26.715 32.198 -3.837 1.00 . A A . 19 PHE HD2 1 1
8 16153 1 1 19 PHE HE1 H 27.142 27.626 -5.733 1.00 . A A . 19 PHE HE1 1 1
8 16154 1 1 19 PHE HE2 H 26.088 31.773 -6.212 1.00 . A A . 19 PHE HE2 1 1
8 16155 1 1 19 PHE HZ H 26.302 29.483 -7.164 1.00 . A A . 19 PHE HZ 1 1
8 16156 1 1 19 PHE N N 30.049 30.012 -2.447 1.00 . A A . 19 PHE N 1 1
8 16157 1 1 19 PHE O O 29.498 32.260 0.128 1.00 . A A . 19 PHE O 1 1
8 16158 1 1 20 ASP C C 31.475 30.278 2.032 1.00 . A A . 20 ASP C 1 1
8 16159 1 1 20 ASP CA C 29.973 30.115 1.799 1.00 . A A . 20 ASP CA 1 1
8 16160 1 1 20 ASP CB C 29.474 28.889 2.552 1.00 . A A . 20 ASP CB 1 1
8 16161 1 1 20 ASP CG C 29.838 28.925 4.028 1.00 . A A . 20 ASP CG 1 1
8 16162 1 1 20 ASP H H 29.569 29.118 -0.058 1.00 . A A . 20 ASP H 1 1
8 16163 1 1 20 ASP HA H 29.477 30.982 2.215 1.00 . A A . 20 ASP HA 1 1
8 16164 1 1 20 ASP HB2 H 28.392 28.827 2.452 1.00 . A A . 20 ASP HB2 1 1
8 16165 1 1 20 ASP HB3 H 29.918 27.998 2.107 1.00 . A A . 20 ASP HB3 1 1
8 16166 1 1 20 ASP N N 29.636 30.036 0.372 1.00 . A A . 20 ASP N 1 1
8 16167 1 1 20 ASP O O 32.234 29.309 2.113 1.00 . A A . 20 ASP O 1 1
8 16168 1 1 20 ASP OD1 O 30.201 30.015 4.527 1.00 . A A . 20 ASP OD1 1 1
8 16169 1 1 20 ASP OD2 O 29.792 27.862 4.672 1.00 . A A . 20 ASP OD2 1 1
8 16170 1 1 21 LYS C C 33.831 31.561 3.743 1.00 . A A . 21 LYS C 1 1
8 16171 1 1 21 LYS CA C 33.303 31.869 2.346 1.00 . A A . 21 LYS CA 1 1
8 16172 1 1 21 LYS CB C 33.511 33.361 2.081 1.00 . A A . 21 LYS CB 1 1
8 16173 1 1 21 LYS CD C 32.765 33.596 -0.385 1.00 . A A . 21 LYS CD 1 1
8 16174 1 1 21 LYS CE C 31.778 34.748 -0.240 1.00 . A A . 21 LYS CE 1 1
8 16175 1 1 21 LYS CG C 33.911 33.711 0.630 1.00 . A A . 21 LYS CG 1 1
8 16176 1 1 21 LYS H H 31.217 32.278 2.095 1.00 . A A . 21 LYS H 1 1
8 16177 1 1 21 LYS HA H 33.904 31.303 1.630 1.00 . A A . 21 LYS HA 1 1
8 16178 1 1 21 LYS HB2 H 32.601 33.893 2.355 1.00 . A A . 21 LYS HB2 1 1
8 16179 1 1 21 LYS HB3 H 34.308 33.706 2.736 1.00 . A A . 21 LYS HB3 1 1
8 16180 1 1 21 LYS HD2 H 33.185 33.615 -1.392 1.00 . A A . 21 LYS HD2 1 1
8 16181 1 1 21 LYS HD3 H 32.247 32.649 -0.243 1.00 . A A . 21 LYS HD3 1 1
8 16182 1 1 21 LYS HE2 H 31.404 34.776 0.785 1.00 . A A . 21 LYS HE2 1 1
8 16183 1 1 21 LYS HE3 H 32.292 35.690 -0.447 1.00 . A A . 21 LYS HE3 1 1
8 16184 1 1 21 LYS HG2 H 34.289 34.733 0.610 1.00 . A A . 21 LYS HG2 1 1
8 16185 1 1 21 LYS HG3 H 34.717 33.046 0.324 1.00 . A A . 21 LYS HG3 1 1
8 16186 1 1 21 LYS HZ1 H 30.947 34.574 -2.126 1.00 . A A . 21 LYS HZ1 1 1
8 16187 1 1 21 LYS HZ2 H 29.992 35.394 -1.050 1.00 . A A . 21 LYS HZ2 1 1
8 16188 1 1 21 LYS HZ3 H 30.120 33.751 -0.955 1.00 . A A . 21 LYS HZ3 1 1
8 16189 1 1 21 LYS N N 31.893 31.528 2.151 1.00 . A A . 21 LYS N 1 1
8 16190 1 1 21 LYS NZ N 30.618 34.607 -1.170 1.00 . A A . 21 LYS NZ 1 1
8 16191 1 1 21 LYS O O 35.044 31.472 3.935 1.00 . A A . 21 LYS O 1 1
8 16192 1 1 22 ASP C C 33.477 29.670 6.459 1.00 . A A . 22 ASP C 1 1
8 16193 1 1 22 ASP CA C 33.402 31.162 6.106 1.00 . A A . 22 ASP CA 1 1
8 16194 1 1 22 ASP CB C 32.538 31.932 7.129 1.00 . A A . 22 ASP CB 1 1
8 16195 1 1 22 ASP CG C 31.043 31.635 7.015 1.00 . A A . 22 ASP CG 1 1
8 16196 1 1 22 ASP H H 31.960 31.482 4.526 1.00 . A A . 22 ASP H 1 1
8 16197 1 1 22 ASP HA H 34.411 31.555 6.202 1.00 . A A . 22 ASP HA 1 1
8 16198 1 1 22 ASP HB2 H 32.876 31.692 8.140 1.00 . A A . 22 ASP HB2 1 1
8 16199 1 1 22 ASP HB3 H 32.685 33.001 6.963 1.00 . A A . 22 ASP HB3 1 1
8 16200 1 1 22 ASP N N 32.952 31.414 4.723 1.00 . A A . 22 ASP N 1 1
8 16201 1 1 22 ASP O O 34.221 29.280 7.366 1.00 . A A . 22 ASP O 1 1
8 16202 1 1 22 ASP OD1 O 30.695 30.485 6.803 1.00 . A A . 22 ASP OD1 1 1
8 16203 1 1 22 ASP OD2 O 30.239 32.579 7.138 1.00 . A A . 22 ASP OD2 1 1
8 16204 1 1 23 GLY C C 31.912 27.011 7.198 1.00 . A A . 23 GLY C 1 1
8 16205 1 1 23 GLY CA C 32.758 27.409 6.003 1.00 . A A . 23 GLY CA 1 1
8 16206 1 1 23 GLY H H 32.132 29.194 5.013 1.00 . A A . 23 GLY H 1 1
8 16207 1 1 23 GLY HA2 H 32.373 26.896 5.125 1.00 . A A . 23 GLY HA2 1 1
8 16208 1 1 23 GLY HA3 H 33.781 27.086 6.175 1.00 . A A . 23 GLY HA3 1 1
8 16209 1 1 23 GLY N N 32.738 28.838 5.745 1.00 . A A . 23 GLY N 1 1
8 16210 1 1 23 GLY O O 32.221 26.045 7.898 1.00 . A A . 23 GLY O 1 1
8 16211 1 1 24 ASP C C 28.979 26.291 8.118 1.00 . A A . 24 ASP C 1 1
8 16212 1 1 24 ASP CA C 29.905 27.443 8.523 1.00 . A A . 24 ASP CA 1 1
8 16213 1 1 24 ASP CB C 29.100 28.693 8.963 1.00 . A A . 24 ASP CB 1 1
8 16214 1 1 24 ASP CG C 28.252 29.328 7.836 1.00 . A A . 24 ASP CG 1 1
8 16215 1 1 24 ASP H H 30.642 28.551 6.839 1.00 . A A . 24 ASP H 1 1
8 16216 1 1 24 ASP HA H 30.484 27.109 9.380 1.00 . A A . 24 ASP HA 1 1
8 16217 1 1 24 ASP HB2 H 28.443 28.415 9.787 1.00 . A A . 24 ASP HB2 1 1
8 16218 1 1 24 ASP HB3 H 29.803 29.443 9.324 1.00 . A A . 24 ASP HB3 1 1
8 16219 1 1 24 ASP N N 30.842 27.747 7.437 1.00 . A A . 24 ASP N 1 1
8 16220 1 1 24 ASP O O 28.307 25.691 8.965 1.00 . A A . 24 ASP O 1 1
8 16221 1 1 24 ASP OD1 O 28.260 28.805 6.736 1.00 . A A . 24 ASP OD1 1 1
8 16222 1 1 24 ASP OD2 O 27.600 30.361 8.092 1.00 . A A . 24 ASP OD2 1 1
8 16223 1 1 25 GLY C C 26.741 25.321 5.996 1.00 . A A . 25 GLY C 1 1
8 16224 1 1 25 GLY CA C 28.146 24.871 6.331 1.00 . A A . 25 GLY CA 1 1
8 16225 1 1 25 GLY H H 29.521 26.505 6.165 1.00 . A A . 25 GLY H 1 1
8 16226 1 1 25 GLY HA2 H 28.610 24.462 5.430 1.00 . A A . 25 GLY HA2 1 1
8 16227 1 1 25 GLY HA3 H 28.096 24.086 7.085 1.00 . A A . 25 GLY HA3 1 1
8 16228 1 1 25 GLY N N 28.958 25.970 6.830 1.00 . A A . 25 GLY N 1 1
8 16229 1 1 25 GLY O O 25.853 24.506 5.736 1.00 . A A . 25 GLY O 1 1
8 16230 1 1 26 THR C C 25.534 28.506 4.834 1.00 . A A . 26 THR C 1 1
8 16231 1 1 26 THR CA C 25.277 27.250 5.652 1.00 . A A . 26 THR CA 1 1
8 16232 1 1 26 THR CB C 24.502 27.677 6.900 1.00 . A A . 26 THR CB 1 1
8 16233 1 1 26 THR CG2 C 23.678 26.534 7.454 1.00 . A A . 26 THR CG2 1 1
8 16234 1 1 26 THR H H 27.328 27.246 6.228 1.00 . A A . 26 THR H 1 1
8 16235 1 1 26 THR HA H 24.674 26.558 5.069 1.00 . A A . 26 THR HA 1 1
8 16236 1 1 26 THR HB H 23.841 28.499 6.635 1.00 . A A . 26 THR HB 1 1
8 16237 1 1 26 THR HG1 H 26.000 28.777 7.521 1.00 . A A . 26 THR HG1 1 1
8 16238 1 1 26 THR HG21 H 24.329 25.689 7.678 1.00 . A A . 26 THR HG21 1 1
8 16239 1 1 26 THR HG22 H 22.929 26.230 6.721 1.00 . A A . 26 THR HG22 1 1
8 16240 1 1 26 THR HG23 H 23.180 26.856 8.367 1.00 . A A . 26 THR HG23 1 1
8 16241 1 1 26 THR N N 26.553 26.631 5.991 1.00 . A A . 26 THR N 1 1
8 16242 1 1 26 THR O O 26.269 29.385 5.250 1.00 . A A . 26 THR O 1 1
8 16243 1 1 26 THR OG1 O 25.420 28.109 7.911 1.00 . A A . 26 THR OG1 1 1
8 16244 1 1 27 ILE C C 23.946 30.711 3.185 1.00 . A A . 27 ILE C 1 1
8 16245 1 1 27 ILE CA C 25.040 29.735 2.790 1.00 . A A . 27 ILE CA 1 1
8 16246 1 1 27 ILE CB C 24.859 29.369 1.288 1.00 . A A . 27 ILE CB 1 1
8 16247 1 1 27 ILE CD1 C 25.584 27.602 -0.465 1.00 . A A . 27 ILE CD1 1 1
8 16248 1 1 27 ILE CG1 C 25.919 28.342 0.848 1.00 . A A . 27 ILE CG1 1 1
8 16249 1 1 27 ILE CG2 C 24.953 30.639 0.410 1.00 . A A . 27 ILE CG2 1 1
8 16250 1 1 27 ILE H H 24.321 27.801 3.367 1.00 . A A . 27 ILE H 1 1
8 16251 1 1 27 ILE HA H 26.011 30.194 2.932 1.00 . A A . 27 ILE HA 1 1
8 16252 1 1 27 ILE HB H 23.879 28.935 1.158 1.00 . A A . 27 ILE HB 1 1
8 16253 1 1 27 ILE HD11 H 24.683 27.003 -0.328 1.00 . A A . 27 ILE HD11 1 1
8 16254 1 1 27 ILE HD12 H 25.427 28.318 -1.270 1.00 . A A . 27 ILE HD12 1 1
8 16255 1 1 27 ILE HD13 H 26.415 26.946 -0.727 1.00 . A A . 27 ILE HD13 1 1
8 16256 1 1 27 ILE HG12 H 26.871 28.855 0.728 1.00 . A A . 27 ILE HG12 1 1
8 16257 1 1 27 ILE HG13 H 26.032 27.598 1.630 1.00 . A A . 27 ILE HG13 1 1
8 16258 1 1 27 ILE HG21 H 24.871 30.370 -0.642 1.00 . A A . 27 ILE HG21 1 1
8 16259 1 1 27 ILE HG22 H 24.138 31.318 0.657 1.00 . A A . 27 ILE HG22 1 1
8 16260 1 1 27 ILE HG23 H 25.907 31.140 0.584 1.00 . A A . 27 ILE HG23 1 1
8 16261 1 1 27 ILE N N 24.913 28.573 3.668 1.00 . A A . 27 ILE N 1 1
8 16262 1 1 27 ILE O O 22.769 30.355 3.174 1.00 . A A . 27 ILE O 1 1
8 16263 1 1 28 THR C C 22.822 33.669 2.700 1.00 . A A . 28 THR C 1 1
8 16264 1 1 28 THR CA C 23.319 32.929 3.931 1.00 . A A . 28 THR CA 1 1
8 16265 1 1 28 THR CB C 23.902 33.962 4.918 1.00 . A A . 28 THR CB 1 1
8 16266 1 1 28 THR CG2 C 24.454 33.281 6.151 1.00 . A A . 28 THR CG2 1 1
8 16267 1 1 28 THR H H 25.295 32.188 3.538 1.00 . A A . 28 THR H 1 1
8 16268 1 1 28 THR HA H 22.478 32.429 4.409 1.00 . A A . 28 THR HA 1 1
8 16269 1 1 28 THR HB H 23.116 34.659 5.213 1.00 . A A . 28 THR HB 1 1
8 16270 1 1 28 THR HG1 H 25.260 35.372 4.906 1.00 . A A . 28 THR HG1 1 1
8 16271 1 1 28 THR HG21 H 24.843 34.035 6.833 1.00 . A A . 28 THR HG21 1 1
8 16272 1 1 28 THR HG22 H 25.258 32.602 5.874 1.00 . A A . 28 THR HG22 1 1
8 16273 1 1 28 THR HG23 H 23.662 32.722 6.650 1.00 . A A . 28 THR HG23 1 1
8 16274 1 1 28 THR N N 24.312 31.930 3.544 1.00 . A A . 28 THR N 1 1
8 16275 1 1 28 THR O O 23.438 33.605 1.632 1.00 . A A . 28 THR O 1 1
8 16276 1 1 28 THR OG1 O 24.955 34.692 4.285 1.00 . A A . 28 THR OG1 1 1
8 16277 1 1 29 THR C C 22.174 36.172 1.229 1.00 . A A . 29 THR C 1 1
8 16278 1 1 29 THR CA C 21.154 35.146 1.723 1.00 . A A . 29 THR CA 1 1
8 16279 1 1 29 THR CB C 19.862 35.892 2.155 1.00 . A A . 29 THR CB 1 1
8 16280 1 1 29 THR CG2 C 18.799 34.923 2.649 1.00 . A A . 29 THR CG2 1 1
8 16281 1 1 29 THR H H 21.234 34.413 3.736 1.00 . A A . 29 THR H 1 1
8 16282 1 1 29 THR HA H 20.921 34.464 0.907 1.00 . A A . 29 THR HA 1 1
8 16283 1 1 29 THR HB H 19.473 36.460 1.308 1.00 . A A . 29 THR HB 1 1
8 16284 1 1 29 THR HG1 H 19.339 36.990 3.696 1.00 . A A . 29 THR HG1 1 1
8 16285 1 1 29 THR HG21 H 18.979 34.680 3.694 1.00 . A A . 29 THR HG21 1 1
8 16286 1 1 29 THR HG22 H 18.822 34.010 2.062 1.00 . A A . 29 THR HG22 1 1
8 16287 1 1 29 THR HG23 H 17.816 35.387 2.556 1.00 . A A . 29 THR HG23 1 1
8 16288 1 1 29 THR N N 21.714 34.384 2.839 1.00 . A A . 29 THR N 1 1
8 16289 1 1 29 THR O O 22.289 36.442 0.034 1.00 . A A . 29 THR O 1 1
8 16290 1 1 29 THR OG1 O 20.163 36.779 3.237 1.00 . A A . 29 THR OG1 1 1
8 16291 1 1 30 LYS C C 25.157 37.167 1.174 1.00 . A A . 30 LYS C 1 1
8 16292 1 1 30 LYS CA C 23.931 37.751 1.861 1.00 . A A . 30 LYS CA 1 1
8 16293 1 1 30 LYS CB C 24.353 38.445 3.159 1.00 . A A . 30 LYS CB 1 1
8 16294 1 1 30 LYS CD C 22.146 39.669 3.450 1.00 . A A . 30 LYS CD 1 1
8 16295 1 1 30 LYS CE C 21.489 40.948 3.938 1.00 . A A . 30 LYS CE 1 1
8 16296 1 1 30 LYS CG C 23.672 39.792 3.408 1.00 . A A . 30 LYS CG 1 1
8 16297 1 1 30 LYS H H 22.789 36.465 3.131 1.00 . A A . 30 LYS H 1 1
8 16298 1 1 30 LYS HA H 23.487 38.489 1.194 1.00 . A A . 30 LYS HA 1 1
8 16299 1 1 30 LYS HB2 H 24.125 37.781 3.992 1.00 . A A . 30 LYS HB2 1 1
8 16300 1 1 30 LYS HB3 H 25.431 38.604 3.136 1.00 . A A . 30 LYS HB3 1 1
8 16301 1 1 30 LYS HD2 H 21.775 39.441 2.450 1.00 . A A . 30 LYS HD2 1 1
8 16302 1 1 30 LYS HD3 H 21.875 38.852 4.118 1.00 . A A . 30 LYS HD3 1 1
8 16303 1 1 30 LYS HE2 H 20.404 40.809 3.938 1.00 . A A . 30 LYS HE2 1 1
8 16304 1 1 30 LYS HE3 H 21.815 41.150 4.959 1.00 . A A . 30 LYS HE3 1 1
8 16305 1 1 30 LYS HG2 H 24.024 40.192 4.360 1.00 . A A . 30 LYS HG2 1 1
8 16306 1 1 30 LYS HG3 H 23.949 40.483 2.613 1.00 . A A . 30 LYS HG3 1 1
8 16307 1 1 30 LYS HZ1 H 21.849 41.840 2.097 1.00 . A A . 30 LYS HZ1 1 1
8 16308 1 1 30 LYS HZ2 H 22.744 42.482 3.331 1.00 . A A . 30 LYS HZ2 1 1
8 16309 1 1 30 LYS HZ3 H 21.139 42.850 3.196 1.00 . A A . 30 LYS HZ3 1 1
8 16310 1 1 30 LYS N N 22.924 36.736 2.167 1.00 . A A . 30 LYS N 1 1
8 16311 1 1 30 LYS NZ N 21.834 42.123 3.071 1.00 . A A . 30 LYS NZ 1 1
8 16312 1 1 30 LYS O O 25.726 37.799 0.289 1.00 . A A . 30 LYS O 1 1
8 16313 1 1 31 GLU C C 26.432 35.001 -0.488 1.00 . A A . 31 GLU C 1 1
8 16314 1 1 31 GLU CA C 26.717 35.319 0.974 1.00 . A A . 31 GLU CA 1 1
8 16315 1 1 31 GLU CB C 26.990 34.020 1.725 1.00 . A A . 31 GLU CB 1 1
8 16316 1 1 31 GLU CD C 28.310 32.789 3.500 1.00 . A A . 31 GLU CD 1 1
8 16317 1 1 31 GLU CG C 28.026 34.137 2.842 1.00 . A A . 31 GLU CG 1 1
8 16318 1 1 31 GLU H H 25.074 35.467 2.294 1.00 . A A . 31 GLU H 1 1
8 16319 1 1 31 GLU HA H 27.582 35.975 1.038 1.00 . A A . 31 GLU HA 1 1
8 16320 1 1 31 GLU HB2 H 26.056 33.667 2.149 1.00 . A A . 31 GLU HB2 1 1
8 16321 1 1 31 GLU HB3 H 27.323 33.288 1.013 1.00 . A A . 31 GLU HB3 1 1
8 16322 1 1 31 GLU HG2 H 28.955 34.531 2.426 1.00 . A A . 31 GLU HG2 1 1
8 16323 1 1 31 GLU HG3 H 27.659 34.833 3.598 1.00 . A A . 31 GLU HG3 1 1
8 16324 1 1 31 GLU N N 25.562 35.968 1.569 1.00 . A A . 31 GLU N 1 1
8 16325 1 1 31 GLU O O 27.266 35.236 -1.367 1.00 . A A . 31 GLU O 1 1
8 16326 1 1 31 GLU OE1 O 29.439 32.586 4.000 1.00 . A A . 31 GLU OE1 1 1
8 16327 1 1 31 GLU OE2 O 27.408 31.932 3.503 1.00 . A A . 31 GLU OE2 1 1
8 16328 1 1 32 LEU C C 24.661 35.384 -2.954 1.00 . A A . 32 LEU C 1 1
8 16329 1 1 32 LEU CA C 24.835 34.126 -2.102 1.00 . A A . 32 LEU CA 1 1
8 16330 1 1 32 LEU CB C 23.525 33.326 -2.053 1.00 . A A . 32 LEU CB 1 1
8 16331 1 1 32 LEU CD1 C 22.277 31.224 -2.589 1.00 . A A . 32 LEU CD1 1 1
8 16332 1 1 32 LEU CD2 C 23.314 32.513 -4.455 1.00 . A A . 32 LEU CD2 1 1
8 16333 1 1 32 LEU CG C 23.453 32.106 -2.988 1.00 . A A . 32 LEU CG 1 1
8 16334 1 1 32 LEU H H 24.589 34.306 0.017 1.00 . A A . 32 LEU H 1 1
8 16335 1 1 32 LEU HA H 25.614 33.508 -2.548 1.00 . A A . 32 LEU HA 1 1
8 16336 1 1 32 LEU HB2 H 23.395 32.969 -1.033 1.00 . A A . 32 LEU HB2 1 1
8 16337 1 1 32 LEU HB3 H 22.694 33.993 -2.280 1.00 . A A . 32 LEU HB3 1 1
8 16338 1 1 32 LEU HD11 H 22.260 30.333 -3.216 1.00 . A A . 32 LEU HD11 1 1
8 16339 1 1 32 LEU HD12 H 21.342 31.772 -2.717 1.00 . A A . 32 LEU HD12 1 1
8 16340 1 1 32 LEU HD13 H 22.380 30.922 -1.547 1.00 . A A . 32 LEU HD13 1 1
8 16341 1 1 32 LEU HD21 H 22.426 33.134 -4.585 1.00 . A A . 32 LEU HD21 1 1
8 16342 1 1 32 LEU HD22 H 23.222 31.618 -5.070 1.00 . A A . 32 LEU HD22 1 1
8 16343 1 1 32 LEU HD23 H 24.196 33.069 -4.769 1.00 . A A . 32 LEU HD23 1 1
8 16344 1 1 32 LEU HG H 24.368 31.529 -2.872 1.00 . A A . 32 LEU HG 1 1
8 16345 1 1 32 LEU N N 25.240 34.479 -0.744 1.00 . A A . 32 LEU N 1 1
8 16346 1 1 32 LEU O O 25.032 35.412 -4.126 1.00 . A A . 32 LEU O 1 1
8 16347 1 1 33 GLY C C 25.151 38.291 -3.624 1.00 . A A . 33 GLY C 1 1
8 16348 1 1 33 GLY CA C 23.881 37.676 -3.073 1.00 . A A . 33 GLY CA 1 1
8 16349 1 1 33 GLY H H 23.828 36.370 -1.382 1.00 . A A . 33 GLY H 1 1
8 16350 1 1 33 GLY HA2 H 23.204 37.478 -3.909 1.00 . A A . 33 GLY HA2 1 1
8 16351 1 1 33 GLY HA3 H 23.402 38.390 -2.397 1.00 . A A . 33 GLY HA3 1 1
8 16352 1 1 33 GLY N N 24.109 36.430 -2.355 1.00 . A A . 33 GLY N 1 1
8 16353 1 1 33 GLY O O 25.150 38.824 -4.734 1.00 . A A . 33 GLY O 1 1
8 16354 1 1 34 THR C C 28.004 38.067 -4.591 1.00 . A A . 34 THR C 1 1
8 16355 1 1 34 THR CA C 27.516 38.777 -3.331 1.00 . A A . 34 THR CA 1 1
8 16356 1 1 34 THR CB C 28.599 38.629 -2.245 1.00 . A A . 34 THR CB 1 1
8 16357 1 1 34 THR CG2 C 29.852 39.406 -2.596 1.00 . A A . 34 THR CG2 1 1
8 16358 1 1 34 THR H H 26.199 37.784 -1.954 1.00 . A A . 34 THR H 1 1
8 16359 1 1 34 THR HA H 27.377 39.837 -3.553 1.00 . A A . 34 THR HA 1 1
8 16360 1 1 34 THR HB H 28.847 37.574 -2.128 1.00 . A A . 34 THR HB 1 1
8 16361 1 1 34 THR HG1 H 27.909 40.069 -1.115 1.00 . A A . 34 THR HG1 1 1
8 16362 1 1 34 THR HG21 H 29.611 40.460 -2.736 1.00 . A A . 34 THR HG21 1 1
8 16363 1 1 34 THR HG22 H 30.290 39.008 -3.512 1.00 . A A . 34 THR HG22 1 1
8 16364 1 1 34 THR HG23 H 30.575 39.305 -1.788 1.00 . A A . 34 THR HG23 1 1
8 16365 1 1 34 THR N N 26.241 38.222 -2.872 1.00 . A A . 34 THR N 1 1
8 16366 1 1 34 THR O O 28.497 38.701 -5.520 1.00 . A A . 34 THR O 1 1
8 16367 1 1 34 THR OG1 O 28.100 39.132 -1.003 1.00 . A A . 34 THR OG1 1 1
8 16368 1 1 35 VAL C C 27.575 36.375 -7.051 1.00 . A A . 35 VAL C 1 1
8 16369 1 1 35 VAL CA C 28.324 35.970 -5.783 1.00 . A A . 35 VAL CA 1 1
8 16370 1 1 35 VAL CB C 28.159 34.444 -5.522 1.00 . A A . 35 VAL CB 1 1
8 16371 1 1 35 VAL CG1 C 28.643 33.624 -6.715 1.00 . A A . 35 VAL CG1 1 1
8 16372 1 1 35 VAL CG2 C 28.953 34.047 -4.275 1.00 . A A . 35 VAL CG2 1 1
8 16373 1 1 35 VAL H H 27.427 36.264 -3.858 1.00 . A A . 35 VAL H 1 1
8 16374 1 1 35 VAL HA H 29.383 36.179 -5.938 1.00 . A A . 35 VAL HA 1 1
8 16375 1 1 35 VAL HB H 27.107 34.226 -5.352 1.00 . A A . 35 VAL HB 1 1
8 16376 1 1 35 VAL HG11 H 29.678 33.880 -6.945 1.00 . A A . 35 VAL HG11 1 1
8 16377 1 1 35 VAL HG12 H 28.579 32.562 -6.482 1.00 . A A . 35 VAL HG12 1 1
8 16378 1 1 35 VAL HG13 H 28.019 33.827 -7.585 1.00 . A A . 35 VAL HG13 1 1
8 16379 1 1 35 VAL HG21 H 28.466 34.441 -3.388 1.00 . A A . 35 VAL HG21 1 1
8 16380 1 1 35 VAL HG22 H 28.999 32.960 -4.202 1.00 . A A . 35 VAL HG22 1 1
8 16381 1 1 35 VAL HG23 H 29.968 34.440 -4.343 1.00 . A A . 35 VAL HG23 1 1
8 16382 1 1 35 VAL N N 27.859 36.751 -4.633 1.00 . A A . 35 VAL N 1 1
8 16383 1 1 35 VAL O O 28.144 36.419 -8.135 1.00 . A A . 35 VAL O 1 1
8 16384 1 1 36 MET C C 26.019 38.410 -8.721 1.00 . A A . 36 MET C 1 1
8 16385 1 1 36 MET CA C 25.511 37.106 -8.089 1.00 . A A . 36 MET CA 1 1
8 16386 1 1 36 MET CB C 24.044 37.249 -7.698 1.00 . A A . 36 MET CB 1 1
8 16387 1 1 36 MET CE C 20.911 36.196 -8.325 1.00 . A A . 36 MET CE 1 1
8 16388 1 1 36 MET CG C 23.441 35.942 -7.195 1.00 . A A . 36 MET CG 1 1
8 16389 1 1 36 MET H H 25.855 36.673 -6.015 1.00 . A A . 36 MET H 1 1
8 16390 1 1 36 MET HA H 25.589 36.322 -8.841 1.00 . A A . 36 MET HA 1 1
8 16391 1 1 36 MET HB2 H 23.956 38.002 -6.916 1.00 . A A . 36 MET HB2 1 1
8 16392 1 1 36 MET HB3 H 23.482 37.585 -8.569 1.00 . A A . 36 MET HB3 1 1
8 16393 1 1 36 MET HE1 H 19.830 36.272 -8.188 1.00 . A A . 36 MET HE1 1 1
8 16394 1 1 36 MET HE2 H 21.263 37.068 -8.876 1.00 . A A . 36 MET HE2 1 1
8 16395 1 1 36 MET HE3 H 21.137 35.294 -8.892 1.00 . A A . 36 MET HE3 1 1
8 16396 1 1 36 MET HG2 H 23.514 35.192 -7.979 1.00 . A A . 36 MET HG2 1 1
8 16397 1 1 36 MET HG3 H 24.006 35.600 -6.332 1.00 . A A . 36 MET HG3 1 1
8 16398 1 1 36 MET N N 26.300 36.705 -6.925 1.00 . A A . 36 MET N 1 1
8 16399 1 1 36 MET O O 25.764 38.675 -9.896 1.00 . A A . 36 MET O 1 1
8 16400 1 1 36 MET SD S 21.717 36.121 -6.714 1.00 . A A . 36 MET SD 1 1
8 16401 1 1 37 ARG C C 28.494 40.187 -9.403 1.00 . A A . 37 ARG C 1 1
8 16402 1 1 37 ARG CA C 27.299 40.473 -8.506 1.00 . A A . 37 ARG CA 1 1
8 16403 1 1 37 ARG CB C 27.696 41.456 -7.398 1.00 . A A . 37 ARG CB 1 1
8 16404 1 1 37 ARG CD C 25.332 41.795 -6.637 1.00 . A A . 37 ARG CD 1 1
8 16405 1 1 37 ARG CG C 26.608 42.484 -7.078 1.00 . A A . 37 ARG CG 1 1
8 16406 1 1 37 ARG CZ C 23.510 42.400 -5.038 1.00 . A A . 37 ARG CZ 1 1
8 16407 1 1 37 ARG H H 26.953 38.978 -6.997 1.00 . A A . 37 ARG H 1 1
8 16408 1 1 37 ARG HA H 26.529 40.953 -9.110 1.00 . A A . 37 ARG HA 1 1
8 16409 1 1 37 ARG HB2 H 27.933 40.898 -6.498 1.00 . A A . 37 ARG HB2 1 1
8 16410 1 1 37 ARG HB3 H 28.591 41.994 -7.712 1.00 . A A . 37 ARG HB3 1 1
8 16411 1 1 37 ARG HD2 H 24.846 41.356 -7.507 1.00 . A A . 37 ARG HD2 1 1
8 16412 1 1 37 ARG HD3 H 25.601 40.996 -5.962 1.00 . A A . 37 ARG HD3 1 1
8 16413 1 1 37 ARG HE H 24.412 43.689 -6.284 1.00 . A A . 37 ARG HE 1 1
8 16414 1 1 37 ARG HG2 H 26.959 43.135 -6.279 1.00 . A A . 37 ARG HG2 1 1
8 16415 1 1 37 ARG HG3 H 26.401 43.084 -7.963 1.00 . A A . 37 ARG HG3 1 1
8 16416 1 1 37 ARG HH11 H 24.056 40.465 -4.949 1.00 . A A . 37 ARG HH11 1 1
8 16417 1 1 37 ARG HH12 H 22.746 40.940 -3.884 1.00 . A A . 37 ARG HH12 1 1
8 16418 1 1 37 ARG HH21 H 22.770 44.252 -4.894 1.00 . A A . 37 ARG HH21 1 1
8 16419 1 1 37 ARG HH22 H 22.051 43.054 -3.837 1.00 . A A . 37 ARG HH22 1 1
8 16420 1 1 37 ARG N N 26.750 39.222 -7.962 1.00 . A A . 37 ARG N 1 1
8 16421 1 1 37 ARG NE N 24.390 42.721 -5.982 1.00 . A A . 37 ARG NE 1 1
8 16422 1 1 37 ARG NH1 N 23.433 41.173 -4.591 1.00 . A A . 37 ARG NH1 1 1
8 16423 1 1 37 ARG NH2 N 22.715 43.301 -4.551 1.00 . A A . 37 ARG NH2 1 1
8 16424 1 1 37 ARG O O 28.874 41.017 -10.211 1.00 . A A . 37 ARG O 1 1
8 16425 1 1 38 SER C C 29.647 38.535 -11.609 1.00 . A A . 38 SER C 1 1
8 16426 1 1 38 SER CA C 30.172 38.598 -10.175 1.00 . A A . 38 SER CA 1 1
8 16427 1 1 38 SER CB C 30.728 37.235 -9.758 1.00 . A A . 38 SER CB 1 1
8 16428 1 1 38 SER H H 28.746 38.340 -8.592 1.00 . A A . 38 SER H 1 1
8 16429 1 1 38 SER HA H 30.970 39.338 -10.120 1.00 . A A . 38 SER HA 1 1
8 16430 1 1 38 SER HB2 H 31.127 37.304 -8.744 1.00 . A A . 38 SER HB2 1 1
8 16431 1 1 38 SER HB3 H 29.925 36.499 -9.777 1.00 . A A . 38 SER HB3 1 1
8 16432 1 1 38 SER HG H 31.349 36.266 -11.332 1.00 . A A . 38 SER HG 1 1
8 16433 1 1 38 SER N N 29.072 38.998 -9.290 1.00 . A A . 38 SER N 1 1
8 16434 1 1 38 SER O O 30.370 38.820 -12.562 1.00 . A A . 38 SER O 1 1
8 16435 1 1 38 SER OG O 31.755 36.808 -10.637 1.00 . A A . 38 SER OG 1 1
8 16436 1 1 39 LEU C C 27.423 39.534 -13.590 1.00 . A A . 39 LEU C 1 1
8 16437 1 1 39 LEU CA C 27.724 38.121 -13.067 1.00 . A A . 39 LEU CA 1 1
8 16438 1 1 39 LEU CB C 26.415 37.314 -12.950 1.00 . A A . 39 LEU CB 1 1
8 16439 1 1 39 LEU CD1 C 25.739 36.860 -15.376 1.00 . A A . 39 LEU CD1 1 1
8 16440 1 1 39 LEU CD2 C 27.198 35.226 -14.189 1.00 . A A . 39 LEU CD2 1 1
8 16441 1 1 39 LEU CG C 26.071 36.249 -14.020 1.00 . A A . 39 LEU CG 1 1
8 16442 1 1 39 LEU H H 27.821 37.957 -10.939 1.00 . A A . 39 LEU H 1 1
8 16443 1 1 39 LEU HA H 28.387 37.626 -13.771 1.00 . A A . 39 LEU HA 1 1
8 16444 1 1 39 LEU HB2 H 26.437 36.800 -11.990 1.00 . A A . 39 LEU HB2 1 1
8 16445 1 1 39 LEU HB3 H 25.586 38.021 -12.913 1.00 . A A . 39 LEU HB3 1 1
8 16446 1 1 39 LEU HD11 H 24.939 37.592 -15.261 1.00 . A A . 39 LEU HD11 1 1
8 16447 1 1 39 LEU HD12 H 25.406 36.077 -16.057 1.00 . A A . 39 LEU HD12 1 1
8 16448 1 1 39 LEU HD13 H 26.619 37.346 -15.794 1.00 . A A . 39 LEU HD13 1 1
8 16449 1 1 39 LEU HD21 H 26.848 34.402 -14.810 1.00 . A A . 39 LEU HD21 1 1
8 16450 1 1 39 LEU HD22 H 27.488 34.836 -13.214 1.00 . A A . 39 LEU HD22 1 1
8 16451 1 1 39 LEU HD23 H 28.060 35.691 -14.665 1.00 . A A . 39 LEU HD23 1 1
8 16452 1 1 39 LEU HG H 25.185 35.716 -13.676 1.00 . A A . 39 LEU HG 1 1
8 16453 1 1 39 LEU N N 28.373 38.182 -11.755 1.00 . A A . 39 LEU N 1 1
8 16454 1 1 39 LEU O O 27.023 39.713 -14.733 1.00 . A A . 39 LEU O 1 1
8 16455 1 1 40 GLY C C 25.889 42.264 -12.968 1.00 . A A . 40 GLY C 1 1
8 16456 1 1 40 GLY CA C 27.350 41.914 -13.143 1.00 . A A . 40 GLY CA 1 1
8 16457 1 1 40 GLY H H 27.950 40.370 -11.804 1.00 . A A . 40 GLY H 1 1
8 16458 1 1 40 GLY HA2 H 27.948 42.584 -12.525 1.00 . A A . 40 GLY HA2 1 1
8 16459 1 1 40 GLY HA3 H 27.629 42.050 -14.186 1.00 . A A . 40 GLY HA3 1 1
8 16460 1 1 40 GLY N N 27.614 40.540 -12.746 1.00 . A A . 40 GLY N 1 1
8 16461 1 1 40 GLY O O 25.435 43.327 -13.393 1.00 . A A . 40 GLY O 1 1
8 16462 1 1 41 GLN C C 23.518 42.306 -10.799 1.00 . A A . 41 GLN C 1 1
8 16463 1 1 41 GLN CA C 23.726 41.568 -12.108 1.00 . A A . 41 GLN CA 1 1
8 16464 1 1 41 GLN CB C 22.992 40.224 -12.067 1.00 . A A . 41 GLN CB 1 1
8 16465 1 1 41 GLN CD C 21.840 40.553 -14.275 1.00 . A A . 41 GLN CD 1 1
8 16466 1 1 41 GLN CG C 22.735 39.651 -13.448 1.00 . A A . 41 GLN CG 1 1
8 16467 1 1 41 GLN H H 25.563 40.503 -12.022 1.00 . A A . 41 GLN H 1 1
8 16468 1 1 41 GLN HA H 23.307 42.172 -12.914 1.00 . A A . 41 GLN HA 1 1
8 16469 1 1 41 GLN HB2 H 23.588 39.517 -11.490 1.00 . A A . 41 GLN HB2 1 1
8 16470 1 1 41 GLN HB3 H 22.034 40.358 -11.568 1.00 . A A . 41 GLN HB3 1 1
8 16471 1 1 41 GLN HE21 H 21.712 41.491 -16.037 1.00 . A A . 41 GLN HE21 1 1
8 16472 1 1 41 GLN HE22 H 23.174 40.563 -15.789 1.00 . A A . 41 GLN HE22 1 1
8 16473 1 1 41 GLN HG2 H 23.687 39.524 -13.962 1.00 . A A . 41 GLN HG2 1 1
8 16474 1 1 41 GLN HG3 H 22.256 38.678 -13.347 1.00 . A A . 41 GLN HG3 1 1
8 16475 1 1 41 GLN N N 25.143 41.358 -12.353 1.00 . A A . 41 GLN N 1 1
8 16476 1 1 41 GLN NE2 N 22.278 40.898 -15.457 1.00 . A A . 41 GLN NE2 1 1
8 16477 1 1 41 GLN O O 24.396 42.341 -9.943 1.00 . A A . 41 GLN O 1 1
8 16478 1 1 41 GLN OE1 O 20.764 40.943 -13.836 1.00 . A A . 41 GLN OE1 1 1
8 16479 1 1 42 ASN C C 20.666 43.128 -8.857 1.00 . A A . 42 ASN C 1 1
8 16480 1 1 42 ASN CA C 21.975 43.654 -9.457 1.00 . A A . 42 ASN CA 1 1
8 16481 1 1 42 ASN CB C 21.873 45.149 -9.807 1.00 . A A . 42 ASN CB 1 1
8 16482 1 1 42 ASN CG C 21.175 45.400 -11.131 1.00 . A A . 42 ASN CG 1 1
8 16483 1 1 42 ASN H H 21.655 42.807 -11.396 1.00 . A A . 42 ASN H 1 1
8 16484 1 1 42 ASN HA H 22.756 43.522 -8.709 1.00 . A A . 42 ASN HA 1 1
8 16485 1 1 42 ASN HB2 H 21.340 45.670 -9.017 1.00 . A A . 42 ASN HB2 1 1
8 16486 1 1 42 ASN HB3 H 22.880 45.557 -9.869 1.00 . A A . 42 ASN HB3 1 1
8 16487 1 1 42 ASN HD21 H 21.393 46.339 -12.879 1.00 . A A . 42 ASN HD21 1 1
8 16488 1 1 42 ASN HD22 H 22.709 46.536 -11.746 1.00 . A A . 42 ASN HD22 1 1
8 16489 1 1 42 ASN N N 22.340 42.891 -10.656 1.00 . A A . 42 ASN N 1 1
8 16490 1 1 42 ASN ND2 N 21.803 46.160 -11.975 1.00 . A A . 42 ASN ND2 1 1
8 16491 1 1 42 ASN O O 19.634 43.802 -8.874 1.00 . A A . 42 ASN O 1 1
8 16492 1 1 42 ASN OD1 O 20.077 44.919 -11.387 1.00 . A A . 42 ASN OD1 1 1
8 16493 1 1 43 PRO C C 18.861 42.053 -6.626 1.00 . A A . 43 PRO C 1 1
8 16494 1 1 43 PRO CA C 19.412 41.348 -7.855 1.00 . A A . 43 PRO CA 1 1
8 16495 1 1 43 PRO CB C 19.759 39.891 -7.555 1.00 . A A . 43 PRO CB 1 1
8 16496 1 1 43 PRO CD C 21.790 40.945 -8.110 1.00 . A A . 43 PRO CD 1 1
8 16497 1 1 43 PRO CG C 21.183 39.928 -7.184 1.00 . A A . 43 PRO CG 1 1
8 16498 1 1 43 PRO HA H 18.676 41.389 -8.653 1.00 . A A . 43 PRO HA 1 1
8 16499 1 1 43 PRO HB2 H 19.149 39.506 -6.738 1.00 . A A . 43 PRO HB2 1 1
8 16500 1 1 43 PRO HB3 H 19.627 39.289 -8.452 1.00 . A A . 43 PRO HB3 1 1
8 16501 1 1 43 PRO HD2 H 22.637 41.433 -7.633 1.00 . A A . 43 PRO HD2 1 1
8 16502 1 1 43 PRO HD3 H 22.085 40.496 -9.055 1.00 . A A . 43 PRO HD3 1 1
8 16503 1 1 43 PRO HG2 H 21.289 40.255 -6.151 1.00 . A A . 43 PRO HG2 1 1
8 16504 1 1 43 PRO HG3 H 21.644 38.955 -7.327 1.00 . A A . 43 PRO HG3 1 1
8 16505 1 1 43 PRO N N 20.687 41.899 -8.320 1.00 . A A . 43 PRO N 1 1
8 16506 1 1 43 PRO O O 19.601 42.526 -5.756 1.00 . A A . 43 PRO O 1 1
8 16507 1 1 44 THR C C 16.837 41.806 -4.277 1.00 . A A . 44 THR C 1 1
8 16508 1 1 44 THR CA C 16.830 42.757 -5.473 1.00 . A A . 44 THR CA 1 1
8 16509 1 1 44 THR CB C 15.383 43.022 -5.921 1.00 . A A . 44 THR CB 1 1
8 16510 1 1 44 THR CG2 C 14.797 44.244 -5.259 1.00 . A A . 44 THR CG2 1 1
8 16511 1 1 44 THR H H 16.992 41.741 -7.328 1.00 . A A . 44 THR H 1 1
8 16512 1 1 44 THR HA H 17.315 43.696 -5.207 1.00 . A A . 44 THR HA 1 1
8 16513 1 1 44 THR HB H 14.768 42.153 -5.692 1.00 . A A . 44 THR HB 1 1
8 16514 1 1 44 THR HG1 H 16.007 43.955 -7.534 1.00 . A A . 44 THR HG1 1 1
8 16515 1 1 44 THR HG21 H 15.435 45.108 -5.452 1.00 . A A . 44 THR HG21 1 1
8 16516 1 1 44 THR HG22 H 14.708 44.082 -4.188 1.00 . A A . 44 THR HG22 1 1
8 16517 1 1 44 THR HG23 H 13.808 44.436 -5.673 1.00 . A A . 44 THR HG23 1 1
8 16518 1 1 44 THR N N 17.542 42.130 -6.575 1.00 . A A . 44 THR N 1 1
8 16519 1 1 44 THR O O 17.040 40.610 -4.445 1.00 . A A . 44 THR O 1 1
8 16520 1 1 44 THR OG1 O 15.383 43.238 -7.337 1.00 . A A . 44 THR OG1 1 1
8 16521 1 1 45 GLU C C 15.444 40.410 -2.061 1.00 . A A . 45 GLU C 1 1
8 16522 1 1 45 GLU CA C 16.568 41.443 -1.895 1.00 . A A . 45 GLU CA 1 1
8 16523 1 1 45 GLU CB C 16.326 42.278 -0.636 1.00 . A A . 45 GLU CB 1 1
8 16524 1 1 45 GLU CD C 15.948 42.254 1.868 1.00 . A A . 45 GLU CD 1 1
8 16525 1 1 45 GLU CG C 16.503 41.502 0.668 1.00 . A A . 45 GLU CG 1 1
8 16526 1 1 45 GLU H H 16.456 43.309 -2.956 1.00 . A A . 45 GLU H 1 1
8 16527 1 1 45 GLU HA H 17.523 40.921 -1.810 1.00 . A A . 45 GLU HA 1 1
8 16528 1 1 45 GLU HB2 H 17.015 43.122 -0.635 1.00 . A A . 45 GLU HB2 1 1
8 16529 1 1 45 GLU HB3 H 15.310 42.664 -0.680 1.00 . A A . 45 GLU HB3 1 1
8 16530 1 1 45 GLU HG2 H 15.981 40.550 0.587 1.00 . A A . 45 GLU HG2 1 1
8 16531 1 1 45 GLU HG3 H 17.565 41.302 0.822 1.00 . A A . 45 GLU HG3 1 1
8 16532 1 1 45 GLU N N 16.605 42.312 -3.075 1.00 . A A . 45 GLU N 1 1
8 16533 1 1 45 GLU O O 15.573 39.258 -1.662 1.00 . A A . 45 GLU O 1 1
8 16534 1 1 45 GLU OE1 O 16.701 42.519 2.828 1.00 . A A . 45 GLU OE1 1 1
8 16535 1 1 45 GLU OE2 O 14.738 42.577 1.867 1.00 . A A . 45 GLU OE2 1 1
8 16536 1 1 46 ALA C C 13.550 38.832 -3.899 1.00 . A A . 46 ALA C 1 1
8 16537 1 1 46 ALA CA C 13.204 39.949 -2.902 1.00 . A A . 46 ALA CA 1 1
8 16538 1 1 46 ALA CB C 12.036 40.765 -3.420 1.00 . A A . 46 ALA CB 1 1
8 16539 1 1 46 ALA H H 14.274 41.791 -2.968 1.00 . A A . 46 ALA H 1 1
8 16540 1 1 46 ALA HA H 12.916 39.487 -1.958 1.00 . A A . 46 ALA HA 1 1
8 16541 1 1 46 ALA HB1 H 12.302 41.220 -4.375 1.00 . A A . 46 ALA HB1 1 1
8 16542 1 1 46 ALA HB2 H 11.170 40.115 -3.558 1.00 . A A . 46 ALA HB2 1 1
8 16543 1 1 46 ALA HB3 H 11.784 41.546 -2.700 1.00 . A A . 46 ALA HB3 1 1
8 16544 1 1 46 ALA N N 14.342 40.833 -2.666 1.00 . A A . 46 ALA N 1 1
8 16545 1 1 46 ALA O O 13.051 37.713 -3.788 1.00 . A A . 46 ALA O 1 1
8 16546 1 1 47 GLU C C 15.599 37.036 -5.174 1.00 . A A . 47 GLU C 1 1
8 16547 1 1 47 GLU CA C 14.816 38.146 -5.859 1.00 . A A . 47 GLU CA 1 1
8 16548 1 1 47 GLU CB C 15.686 38.784 -6.949 1.00 . A A . 47 GLU CB 1 1
8 16549 1 1 47 GLU CD C 14.422 38.829 -9.120 1.00 . A A . 47 GLU CD 1 1
8 16550 1 1 47 GLU CG C 14.910 39.640 -7.932 1.00 . A A . 47 GLU CG 1 1
8 16551 1 1 47 GLU H H 14.792 40.066 -4.921 1.00 . A A . 47 GLU H 1 1
8 16552 1 1 47 GLU HA H 13.931 37.708 -6.324 1.00 . A A . 47 GLU HA 1 1
8 16553 1 1 47 GLU HB2 H 16.444 39.397 -6.476 1.00 . A A . 47 GLU HB2 1 1
8 16554 1 1 47 GLU HB3 H 16.190 37.993 -7.507 1.00 . A A . 47 GLU HB3 1 1
8 16555 1 1 47 GLU HG2 H 14.056 40.089 -7.423 1.00 . A A . 47 GLU HG2 1 1
8 16556 1 1 47 GLU HG3 H 15.562 40.438 -8.291 1.00 . A A . 47 GLU HG3 1 1
8 16557 1 1 47 GLU N N 14.405 39.137 -4.866 1.00 . A A . 47 GLU N 1 1
8 16558 1 1 47 GLU O O 15.444 35.858 -5.506 1.00 . A A . 47 GLU O 1 1
8 16559 1 1 47 GLU OE1 O 14.829 39.130 -10.260 1.00 . A A . 47 GLU OE1 1 1
8 16560 1 1 47 GLU OE2 O 13.634 37.874 -8.917 1.00 . A A . 47 GLU OE2 1 1
8 16561 1 1 48 LEU C C 16.225 35.583 -2.635 1.00 . A A . 48 LEU C 1 1
8 16562 1 1 48 LEU CA C 17.190 36.443 -3.431 1.00 . A A . 48 LEU CA 1 1
8 16563 1 1 48 LEU CB C 18.152 37.141 -2.450 1.00 . A A . 48 LEU CB 1 1
8 16564 1 1 48 LEU CD1 C 20.308 35.918 -2.980 1.00 . A A . 48 LEU CD1 1 1
8 16565 1 1 48 LEU CD2 C 19.800 38.099 -4.114 1.00 . A A . 48 LEU CD2 1 1
8 16566 1 1 48 LEU CG C 19.635 37.287 -2.836 1.00 . A A . 48 LEU CG 1 1
8 16567 1 1 48 LEU H H 16.525 38.400 -3.984 1.00 . A A . 48 LEU H 1 1
8 16568 1 1 48 LEU HA H 17.755 35.802 -4.106 1.00 . A A . 48 LEU HA 1 1
8 16569 1 1 48 LEU HB2 H 17.762 38.134 -2.245 1.00 . A A . 48 LEU HB2 1 1
8 16570 1 1 48 LEU HB3 H 18.121 36.584 -1.512 1.00 . A A . 48 LEU HB3 1 1
8 16571 1 1 48 LEU HD11 H 21.368 36.055 -3.177 1.00 . A A . 48 LEU HD11 1 1
8 16572 1 1 48 LEU HD12 H 19.858 35.361 -3.802 1.00 . A A . 48 LEU HD12 1 1
8 16573 1 1 48 LEU HD13 H 20.192 35.356 -2.053 1.00 . A A . 48 LEU HD13 1 1
8 16574 1 1 48 LEU HD21 H 19.296 39.063 -4.001 1.00 . A A . 48 LEU HD21 1 1
8 16575 1 1 48 LEU HD22 H 19.372 37.559 -4.958 1.00 . A A . 48 LEU HD22 1 1
8 16576 1 1 48 LEU HD23 H 20.859 38.273 -4.299 1.00 . A A . 48 LEU HD23 1 1
8 16577 1 1 48 LEU HG H 20.138 37.825 -2.032 1.00 . A A . 48 LEU HG 1 1
8 16578 1 1 48 LEU N N 16.422 37.417 -4.203 1.00 . A A . 48 LEU N 1 1
8 16579 1 1 48 LEU O O 16.313 34.366 -2.657 1.00 . A A . 48 LEU O 1 1
8 16580 1 1 49 GLN C C 13.581 34.427 -1.848 1.00 . A A . 49 GLN C 1 1
8 16581 1 1 49 GLN CA C 14.339 35.508 -1.087 1.00 . A A . 49 GLN CA 1 1
8 16582 1 1 49 GLN CB C 13.324 36.481 -0.485 1.00 . A A . 49 GLN CB 1 1
8 16583 1 1 49 GLN CD C 12.925 38.494 0.946 1.00 . A A . 49 GLN CD 1 1
8 16584 1 1 49 GLN CG C 13.894 37.398 0.582 1.00 . A A . 49 GLN CG 1 1
8 16585 1 1 49 GLN H H 15.254 37.236 -1.970 1.00 . A A . 49 GLN H 1 1
8 16586 1 1 49 GLN HA H 14.887 35.023 -0.272 1.00 . A A . 49 GLN HA 1 1
8 16587 1 1 49 GLN HB2 H 12.906 37.089 -1.284 1.00 . A A . 49 GLN HB2 1 1
8 16588 1 1 49 GLN HB3 H 12.512 35.902 -0.041 1.00 . A A . 49 GLN HB3 1 1
8 16589 1 1 49 GLN HE21 H 12.723 40.484 1.012 1.00 . A A . 49 GLN HE21 1 1
8 16590 1 1 49 GLN HE22 H 14.266 39.889 0.434 1.00 . A A . 49 GLN HE22 1 1
8 16591 1 1 49 GLN HG2 H 14.125 36.815 1.474 1.00 . A A . 49 GLN HG2 1 1
8 16592 1 1 49 GLN HG3 H 14.812 37.846 0.214 1.00 . A A . 49 GLN HG3 1 1
8 16593 1 1 49 GLN N N 15.301 36.225 -1.931 1.00 . A A . 49 GLN N 1 1
8 16594 1 1 49 GLN NE2 N 13.339 39.718 0.784 1.00 . A A . 49 GLN NE2 1 1
8 16595 1 1 49 GLN O O 13.358 33.348 -1.309 1.00 . A A . 49 GLN O 1 1
8 16596 1 1 49 GLN OE1 O 11.801 38.236 1.365 1.00 . A A . 49 GLN OE1 1 1
8 16597 1 1 50 ASP C C 13.266 32.444 -4.099 1.00 . A A . 50 ASP C 1 1
8 16598 1 1 50 ASP CA C 12.465 33.725 -3.896 1.00 . A A . 50 ASP CA 1 1
8 16599 1 1 50 ASP CB C 12.131 34.309 -5.273 1.00 . A A . 50 ASP CB 1 1
8 16600 1 1 50 ASP CG C 11.236 33.389 -6.093 1.00 . A A . 50 ASP CG 1 1
8 16601 1 1 50 ASP H H 13.414 35.607 -3.495 1.00 . A A . 50 ASP H 1 1
8 16602 1 1 50 ASP HA H 11.538 33.472 -3.384 1.00 . A A . 50 ASP HA 1 1
8 16603 1 1 50 ASP HB2 H 11.630 35.265 -5.140 1.00 . A A . 50 ASP HB2 1 1
8 16604 1 1 50 ASP HB3 H 13.058 34.476 -5.821 1.00 . A A . 50 ASP HB3 1 1
8 16605 1 1 50 ASP N N 13.200 34.702 -3.089 1.00 . A A . 50 ASP N 1 1
8 16606 1 1 50 ASP O O 12.758 31.341 -3.894 1.00 . A A . 50 ASP O 1 1
8 16607 1 1 50 ASP OD1 O 10.143 33.027 -5.601 1.00 . A A . 50 ASP OD1 1 1
8 16608 1 1 50 ASP OD2 O 11.622 33.043 -7.230 1.00 . A A . 50 ASP OD2 1 1
8 16609 1 1 51 MET C C 15.825 30.752 -3.494 1.00 . A A . 51 MET C 1 1
8 16610 1 1 51 MET CA C 15.386 31.452 -4.770 1.00 . A A . 51 MET CA 1 1
8 16611 1 1 51 MET CB C 16.619 31.919 -5.539 1.00 . A A . 51 MET CB 1 1
8 16612 1 1 51 MET CE C 14.291 30.980 -8.109 1.00 . A A . 51 MET CE 1 1
8 16613 1 1 51 MET CG C 16.312 32.532 -6.903 1.00 . A A . 51 MET CG 1 1
8 16614 1 1 51 MET H H 14.900 33.530 -4.618 1.00 . A A . 51 MET H 1 1
8 16615 1 1 51 MET HA H 14.841 30.735 -5.381 1.00 . A A . 51 MET HA 1 1
8 16616 1 1 51 MET HB2 H 17.136 32.663 -4.934 1.00 . A A . 51 MET HB2 1 1
8 16617 1 1 51 MET HB3 H 17.287 31.070 -5.682 1.00 . A A . 51 MET HB3 1 1
8 16618 1 1 51 MET HE1 H 13.953 30.523 -9.036 1.00 . A A . 51 MET HE1 1 1
8 16619 1 1 51 MET HE2 H 14.085 30.306 -7.278 1.00 . A A . 51 MET HE2 1 1
8 16620 1 1 51 MET HE3 H 13.760 31.918 -7.955 1.00 . A A . 51 MET HE3 1 1
8 16621 1 1 51 MET HG2 H 15.432 33.166 -6.830 1.00 . A A . 51 MET HG2 1 1
8 16622 1 1 51 MET HG3 H 17.156 33.160 -7.188 1.00 . A A . 51 MET HG3 1 1
8 16623 1 1 51 MET N N 14.521 32.596 -4.494 1.00 . A A . 51 MET N 1 1
8 16624 1 1 51 MET O O 15.944 29.527 -3.455 1.00 . A A . 51 MET O 1 1
8 16625 1 1 51 MET SD S 16.059 31.297 -8.210 1.00 . A A . 51 MET SD 1 1
8 16626 1 1 52 ILE C C 15.321 30.068 -0.655 1.00 . A A . 52 ILE C 1 1
8 16627 1 1 52 ILE CA C 16.458 30.949 -1.159 1.00 . A A . 52 ILE CA 1 1
8 16628 1 1 52 ILE CB C 16.790 32.067 -0.111 1.00 . A A . 52 ILE CB 1 1
8 16629 1 1 52 ILE CD1 C 19.415 32.080 -0.257 1.00 . A A . 52 ILE CD1 1 1
8 16630 1 1 52 ILE CG1 C 18.087 32.817 -0.517 1.00 . A A . 52 ILE CG1 1 1
8 16631 1 1 52 ILE CG2 C 16.891 31.486 1.333 1.00 . A A . 52 ILE CG2 1 1
8 16632 1 1 52 ILE H H 15.959 32.531 -2.517 1.00 . A A . 52 ILE H 1 1
8 16633 1 1 52 ILE HA H 17.336 30.320 -1.307 1.00 . A A . 52 ILE HA 1 1
8 16634 1 1 52 ILE HB H 15.970 32.784 -0.123 1.00 . A A . 52 ILE HB 1 1
8 16635 1 1 52 ILE HD11 H 19.549 31.913 0.811 1.00 . A A . 52 ILE HD11 1 1
8 16636 1 1 52 ILE HD12 H 19.419 31.126 -0.782 1.00 . A A . 52 ILE HD12 1 1
8 16637 1 1 52 ILE HD13 H 20.239 32.692 -0.623 1.00 . A A . 52 ILE HD13 1 1
8 16638 1 1 52 ILE HG12 H 18.037 33.044 -1.579 1.00 . A A . 52 ILE HG12 1 1
8 16639 1 1 52 ILE HG13 H 18.111 33.763 0.018 1.00 . A A . 52 ILE HG13 1 1
8 16640 1 1 52 ILE HG21 H 17.258 32.255 2.014 1.00 . A A . 52 ILE HG21 1 1
8 16641 1 1 52 ILE HG22 H 15.907 31.163 1.671 1.00 . A A . 52 ILE HG22 1 1
8 16642 1 1 52 ILE HG23 H 17.571 30.637 1.350 1.00 . A A . 52 ILE HG23 1 1
8 16643 1 1 52 ILE N N 16.055 31.522 -2.440 1.00 . A A . 52 ILE N 1 1
8 16644 1 1 52 ILE O O 15.536 28.910 -0.335 1.00 . A A . 52 ILE O 1 1
8 16645 1 1 53 ASN C C 12.582 28.664 -0.925 1.00 . A A . 53 ASN C 1 1
8 16646 1 1 53 ASN CA C 12.960 29.863 -0.072 1.00 . A A . 53 ASN CA 1 1
8 16647 1 1 53 ASN CB C 11.749 30.782 0.025 1.00 . A A . 53 ASN CB 1 1
8 16648 1 1 53 ASN CG C 11.651 31.461 1.363 1.00 . A A . 53 ASN CG 1 1
8 16649 1 1 53 ASN H H 13.964 31.558 -0.928 1.00 . A A . 53 ASN H 1 1
8 16650 1 1 53 ASN HA H 13.203 29.500 0.927 1.00 . A A . 53 ASN HA 1 1
8 16651 1 1 53 ASN HB2 H 11.798 31.529 -0.762 1.00 . A A . 53 ASN HB2 1 1
8 16652 1 1 53 ASN HB3 H 10.855 30.185 -0.134 1.00 . A A . 53 ASN HB3 1 1
8 16653 1 1 53 ASN HD21 H 12.128 33.143 2.333 1.00 . A A . 53 ASN HD21 1 1
8 16654 1 1 53 ASN HD22 H 12.598 33.076 0.645 1.00 . A A . 53 ASN HD22 1 1
8 16655 1 1 53 ASN N N 14.108 30.604 -0.605 1.00 . A A . 53 ASN N 1 1
8 16656 1 1 53 ASN ND2 N 12.165 32.654 1.454 1.00 . A A . 53 ASN ND2 1 1
8 16657 1 1 53 ASN O O 11.966 27.715 -0.440 1.00 . A A . 53 ASN O 1 1
8 16658 1 1 53 ASN OD1 O 11.110 30.906 2.310 1.00 . A A . 53 ASN OD1 1 1
8 16659 1 1 54 GLU C C 13.314 26.298 -2.651 1.00 . A A . 54 GLU C 1 1
8 16660 1 1 54 GLU CA C 12.655 27.597 -3.098 1.00 . A A . 54 GLU CA 1 1
8 16661 1 1 54 GLU CB C 13.099 27.919 -4.519 1.00 . A A . 54 GLU CB 1 1
8 16662 1 1 54 GLU CD C 12.354 27.909 -6.931 1.00 . A A . 54 GLU CD 1 1
8 16663 1 1 54 GLU CG C 12.002 27.605 -5.492 1.00 . A A . 54 GLU CG 1 1
8 16664 1 1 54 GLU H H 13.425 29.512 -2.558 1.00 . A A . 54 GLU H 1 1
8 16665 1 1 54 GLU HA H 11.580 27.439 -3.100 1.00 . A A . 54 GLU HA 1 1
8 16666 1 1 54 GLU HB2 H 13.341 28.976 -4.590 1.00 . A A . 54 GLU HB2 1 1
8 16667 1 1 54 GLU HB3 H 13.984 27.333 -4.765 1.00 . A A . 54 GLU HB3 1 1
8 16668 1 1 54 GLU HG2 H 11.750 26.549 -5.408 1.00 . A A . 54 GLU HG2 1 1
8 16669 1 1 54 GLU HG3 H 11.128 28.192 -5.213 1.00 . A A . 54 GLU HG3 1 1
8 16670 1 1 54 GLU N N 12.944 28.703 -2.197 1.00 . A A . 54 GLU N 1 1
8 16671 1 1 54 GLU O O 12.753 25.224 -2.851 1.00 . A A . 54 GLU O 1 1
8 16672 1 1 54 GLU OE1 O 13.491 27.625 -7.372 1.00 . A A . 54 GLU OE1 1 1
8 16673 1 1 54 GLU OE2 O 11.472 28.426 -7.647 1.00 . A A . 54 GLU OE2 1 1
8 16674 1 1 55 VAL C C 15.262 25.131 -0.049 1.00 . A A . 55 VAL C 1 1
8 16675 1 1 55 VAL CA C 15.207 25.197 -1.587 1.00 . A A . 55 VAL CA 1 1
8 16676 1 1 55 VAL CB C 16.618 25.136 -2.261 1.00 . A A . 55 VAL CB 1 1
8 16677 1 1 55 VAL CG1 C 17.527 26.239 -1.757 1.00 . A A . 55 VAL CG1 1 1
8 16678 1 1 55 VAL CG2 C 17.262 23.779 -2.052 1.00 . A A . 55 VAL CG2 1 1
8 16679 1 1 55 VAL H H 14.909 27.299 -1.894 1.00 . A A . 55 VAL H 1 1
8 16680 1 1 55 VAL HA H 14.660 24.320 -1.924 1.00 . A A . 55 VAL HA 1 1
8 16681 1 1 55 VAL HB H 16.481 25.280 -3.334 1.00 . A A . 55 VAL HB 1 1
8 16682 1 1 55 VAL HG11 H 17.701 26.109 -0.692 1.00 . A A . 55 VAL HG11 1 1
8 16683 1 1 55 VAL HG12 H 18.479 26.197 -2.283 1.00 . A A . 55 VAL HG12 1 1
8 16684 1 1 55 VAL HG13 H 17.068 27.212 -1.938 1.00 . A A . 55 VAL HG13 1 1
8 16685 1 1 55 VAL HG21 H 17.514 23.645 -1.002 1.00 . A A . 55 VAL HG21 1 1
8 16686 1 1 55 VAL HG22 H 16.578 22.991 -2.358 1.00 . A A . 55 VAL HG22 1 1
8 16687 1 1 55 VAL HG23 H 18.172 23.717 -2.649 1.00 . A A . 55 VAL HG23 1 1
8 16688 1 1 55 VAL N N 14.490 26.389 -2.047 1.00 . A A . 55 VAL N 1 1
8 16689 1 1 55 VAL O O 15.342 24.045 0.536 1.00 . A A . 55 VAL O 1 1
8 16690 1 1 56 ASP C C 13.740 26.131 2.586 1.00 . A A . 56 ASP C 1 1
8 16691 1 1 56 ASP CA C 15.160 26.366 2.070 1.00 . A A . 56 ASP CA 1 1
8 16692 1 1 56 ASP CB C 15.658 27.736 2.539 1.00 . A A . 56 ASP CB 1 1
8 16693 1 1 56 ASP CG C 15.718 27.846 4.042 1.00 . A A . 56 ASP CG 1 1
8 16694 1 1 56 ASP H H 15.130 27.152 0.088 1.00 . A A . 56 ASP H 1 1
8 16695 1 1 56 ASP HA H 15.813 25.592 2.478 1.00 . A A . 56 ASP HA 1 1
8 16696 1 1 56 ASP HB2 H 16.654 27.911 2.132 1.00 . A A . 56 ASP HB2 1 1
8 16697 1 1 56 ASP HB3 H 14.989 28.506 2.161 1.00 . A A . 56 ASP HB3 1 1
8 16698 1 1 56 ASP N N 15.184 26.284 0.606 1.00 . A A . 56 ASP N 1 1
8 16699 1 1 56 ASP O O 13.076 27.035 3.089 1.00 . A A . 56 ASP O 1 1
8 16700 1 1 56 ASP OD1 O 16.339 26.998 4.663 1.00 . A A . 56 ASP OD1 1 1
8 16701 1 1 56 ASP OD2 O 15.140 28.795 4.586 1.00 . A A . 56 ASP OD2 1 1
8 16702 1 1 57 ALA C C 11.775 24.650 4.429 1.00 . A A . 57 ALA C 1 1
8 16703 1 1 57 ALA CA C 11.933 24.526 2.906 1.00 . A A . 57 ALA CA 1 1
8 16704 1 1 57 ALA CB C 11.640 23.097 2.462 1.00 . A A . 57 ALA CB 1 1
8 16705 1 1 57 ALA H H 13.858 24.189 2.033 1.00 . A A . 57 ALA H 1 1
8 16706 1 1 57 ALA HA H 11.212 25.198 2.434 1.00 . A A . 57 ALA HA 1 1
8 16707 1 1 57 ALA HB1 H 10.629 22.825 2.761 1.00 . A A . 57 ALA HB1 1 1
8 16708 1 1 57 ALA HB2 H 11.724 23.026 1.376 1.00 . A A . 57 ALA HB2 1 1
8 16709 1 1 57 ALA HB3 H 12.352 22.415 2.927 1.00 . A A . 57 ALA HB3 1 1
8 16710 1 1 57 ALA N N 13.276 24.899 2.461 1.00 . A A . 57 ALA N 1 1
8 16711 1 1 57 ALA O O 10.660 24.643 4.951 1.00 . A A . 57 ALA O 1 1
8 16712 1 1 58 ASP C C 12.577 26.258 7.098 1.00 . A A . 58 ASP C 1 1
8 16713 1 1 58 ASP CA C 12.896 24.856 6.589 1.00 . A A . 58 ASP CA 1 1
8 16714 1 1 58 ASP CB C 14.281 24.561 7.141 1.00 . A A . 58 ASP CB 1 1
8 16715 1 1 58 ASP CG C 14.964 23.419 6.449 1.00 . A A . 58 ASP CG 1 1
8 16716 1 1 58 ASP H H 13.776 24.740 4.645 1.00 . A A . 58 ASP H 1 1
8 16717 1 1 58 ASP HA H 12.177 24.146 7.003 1.00 . A A . 58 ASP HA 1 1
8 16718 1 1 58 ASP HB2 H 14.887 25.450 6.994 1.00 . A A . 58 ASP HB2 1 1
8 16719 1 1 58 ASP HB3 H 14.211 24.360 8.209 1.00 . A A . 58 ASP HB3 1 1
8 16720 1 1 58 ASP N N 12.894 24.752 5.129 1.00 . A A . 58 ASP N 1 1
8 16721 1 1 58 ASP O O 12.170 26.428 8.249 1.00 . A A . 58 ASP O 1 1
8 16722 1 1 58 ASP OD1 O 16.045 23.629 5.916 1.00 . A A . 58 ASP OD1 1 1
8 16723 1 1 58 ASP OD2 O 14.404 22.298 6.451 1.00 . A A . 58 ASP OD2 1 1
8 16724 1 1 59 GLY C C 13.785 29.160 7.538 1.00 . A A . 59 GLY C 1 1
8 16725 1 1 59 GLY CA C 12.626 28.644 6.691 1.00 . A A . 59 GLY CA 1 1
8 16726 1 1 59 GLY H H 13.106 27.090 5.308 1.00 . A A . 59 GLY H 1 1
8 16727 1 1 59 GLY HA2 H 12.529 29.276 5.812 1.00 . A A . 59 GLY HA2 1 1
8 16728 1 1 59 GLY HA3 H 11.715 28.717 7.276 1.00 . A A . 59 GLY HA3 1 1
8 16729 1 1 59 GLY N N 12.801 27.264 6.261 1.00 . A A . 59 GLY N 1 1
8 16730 1 1 59 GLY O O 13.640 30.159 8.247 1.00 . A A . 59 GLY O 1 1
8 16731 1 1 60 ASN C C 16.707 30.207 7.672 1.00 . A A . 60 ASN C 1 1
8 16732 1 1 60 ASN CA C 16.104 28.934 8.265 1.00 . A A . 60 ASN CA 1 1
8 16733 1 1 60 ASN CB C 17.244 27.893 8.258 1.00 . A A . 60 ASN CB 1 1
8 16734 1 1 60 ASN CG C 16.821 26.522 8.728 1.00 . A A . 60 ASN CG 1 1
8 16735 1 1 60 ASN H H 15.024 27.701 6.868 1.00 . A A . 60 ASN H 1 1
8 16736 1 1 60 ASN HA H 15.795 29.124 9.289 1.00 . A A . 60 ASN HA 1 1
8 16737 1 1 60 ASN HB2 H 17.625 27.799 7.243 1.00 . A A . 60 ASN HB2 1 1
8 16738 1 1 60 ASN HB3 H 18.052 28.255 8.894 1.00 . A A . 60 ASN HB3 1 1
8 16739 1 1 60 ASN HD21 H 15.846 25.531 10.168 1.00 . A A . 60 ASN HD21 1 1
8 16740 1 1 60 ASN HD22 H 15.930 27.268 10.366 1.00 . A A . 60 ASN HD22 1 1
8 16741 1 1 60 ASN N N 14.938 28.500 7.477 1.00 . A A . 60 ASN N 1 1
8 16742 1 1 60 ASN ND2 N 16.148 26.436 9.843 1.00 . A A . 60 ASN ND2 1 1
8 16743 1 1 60 ASN O O 17.367 30.972 8.365 1.00 . A A . 60 ASN O 1 1
8 16744 1 1 60 ASN OD1 O 17.108 25.559 8.061 1.00 . A A . 60 ASN OD1 1 1
8 16745 1 1 61 GLY C C 18.495 31.189 5.192 1.00 . A A . 61 GLY C 1 1
8 16746 1 1 61 GLY CA C 17.089 31.526 5.661 1.00 . A A . 61 GLY CA 1 1
8 16747 1 1 61 GLY H H 15.899 29.766 5.849 1.00 . A A . 61 GLY H 1 1
8 16748 1 1 61 GLY HA2 H 16.474 31.767 4.795 1.00 . A A . 61 GLY HA2 1 1
8 16749 1 1 61 GLY HA3 H 17.133 32.392 6.318 1.00 . A A . 61 GLY HA3 1 1
8 16750 1 1 61 GLY N N 16.490 30.409 6.377 1.00 . A A . 61 GLY N 1 1
8 16751 1 1 61 GLY O O 19.234 32.061 4.731 1.00 . A A . 61 GLY O 1 1
8 16752 1 1 62 THR C C 20.214 28.142 4.194 1.00 . A A . 62 THR C 1 1
8 16753 1 1 62 THR CA C 20.219 29.456 4.981 1.00 . A A . 62 THR CA 1 1
8 16754 1 1 62 THR CB C 21.037 29.200 6.264 1.00 . A A . 62 THR CB 1 1
8 16755 1 1 62 THR CG2 C 21.281 30.487 7.039 1.00 . A A . 62 THR CG2 1 1
8 16756 1 1 62 THR H H 18.222 29.249 5.696 1.00 . A A . 62 THR H 1 1
8 16757 1 1 62 THR HA H 20.718 30.217 4.388 1.00 . A A . 62 THR HA 1 1
8 16758 1 1 62 THR HB H 21.992 28.758 5.994 1.00 . A A . 62 THR HB 1 1
8 16759 1 1 62 THR HG1 H 20.789 28.222 7.946 1.00 . A A . 62 THR HG1 1 1
8 16760 1 1 62 THR HG21 H 21.704 31.241 6.377 1.00 . A A . 62 THR HG21 1 1
8 16761 1 1 62 THR HG22 H 21.979 30.293 7.854 1.00 . A A . 62 THR HG22 1 1
8 16762 1 1 62 THR HG23 H 20.340 30.853 7.453 1.00 . A A . 62 THR HG23 1 1
8 16763 1 1 62 THR N N 18.872 29.922 5.326 1.00 . A A . 62 THR N 1 1
8 16764 1 1 62 THR O O 19.479 27.229 4.520 1.00 . A A . 62 THR O 1 1
8 16765 1 1 62 THR OG1 O 20.313 28.305 7.114 1.00 . A A . 62 THR OG1 1 1
8 16766 1 1 63 ILE C C 22.173 25.947 3.008 1.00 . A A . 63 ILE C 1 1
8 16767 1 1 63 ILE CA C 21.136 26.855 2.363 1.00 . A A . 63 ILE CA 1 1
8 16768 1 1 63 ILE CB C 21.530 27.149 0.884 1.00 . A A . 63 ILE CB 1 1
8 16769 1 1 63 ILE CD1 C 19.217 28.336 0.542 1.00 . A A . 63 ILE CD1 1 1
8 16770 1 1 63 ILE CG1 C 20.748 28.362 0.326 1.00 . A A . 63 ILE CG1 1 1
8 16771 1 1 63 ILE CG2 C 21.297 25.898 0.008 1.00 . A A . 63 ILE CG2 1 1
8 16772 1 1 63 ILE H H 21.655 28.849 2.947 1.00 . A A . 63 ILE H 1 1
8 16773 1 1 63 ILE HA H 20.168 26.351 2.377 1.00 . A A . 63 ILE HA 1 1
8 16774 1 1 63 ILE HB H 22.585 27.390 0.846 1.00 . A A . 63 ILE HB 1 1
8 16775 1 1 63 ILE HD11 H 18.858 27.312 0.563 1.00 . A A . 63 ILE HD11 1 1
8 16776 1 1 63 ILE HD12 H 18.975 28.817 1.488 1.00 . A A . 63 ILE HD12 1 1
8 16777 1 1 63 ILE HD13 H 18.728 28.875 -0.269 1.00 . A A . 63 ILE HD13 1 1
8 16778 1 1 63 ILE HG12 H 21.140 29.268 0.788 1.00 . A A . 63 ILE HG12 1 1
8 16779 1 1 63 ILE HG13 H 20.944 28.430 -0.745 1.00 . A A . 63 ILE HG13 1 1
8 16780 1 1 63 ILE HG21 H 21.925 25.081 0.368 1.00 . A A . 63 ILE HG21 1 1
8 16781 1 1 63 ILE HG22 H 20.252 25.594 0.057 1.00 . A A . 63 ILE HG22 1 1
8 16782 1 1 63 ILE HG23 H 21.561 26.120 -1.027 1.00 . A A . 63 ILE HG23 1 1
8 16783 1 1 63 ILE N N 21.053 28.062 3.175 1.00 . A A . 63 ILE N 1 1
8 16784 1 1 63 ILE O O 23.368 26.233 2.981 1.00 . A A . 63 ILE O 1 1
8 16785 1 1 64 ASP C C 23.216 23.043 3.143 1.00 . A A . 64 ASP C 1 1
8 16786 1 1 64 ASP CA C 22.575 23.890 4.246 1.00 . A A . 64 ASP CA 1 1
8 16787 1 1 64 ASP CB C 21.771 22.975 5.180 1.00 . A A . 64 ASP CB 1 1
8 16788 1 1 64 ASP CG C 21.111 23.725 6.343 1.00 . A A . 64 ASP CG 1 1
8 16789 1 1 64 ASP H H 20.699 24.698 3.607 1.00 . A A . 64 ASP H 1 1
8 16790 1 1 64 ASP HA H 23.351 24.402 4.812 1.00 . A A . 64 ASP HA 1 1
8 16791 1 1 64 ASP HB2 H 21.012 22.467 4.602 1.00 . A A . 64 ASP HB2 1 1
8 16792 1 1 64 ASP HB3 H 22.445 22.224 5.593 1.00 . A A . 64 ASP HB3 1 1
8 16793 1 1 64 ASP N N 21.703 24.866 3.602 1.00 . A A . 64 ASP N 1 1
8 16794 1 1 64 ASP O O 22.758 23.058 1.998 1.00 . A A . 64 ASP O 1 1
8 16795 1 1 64 ASP OD1 O 21.557 23.543 7.497 1.00 . A A . 64 ASP OD1 1 1
8 16796 1 1 64 ASP OD2 O 20.126 24.471 6.094 1.00 . A A . 64 ASP OD2 1 1
8 16797 1 1 65 PHE C C 24.013 20.488 1.694 1.00 . A A . 65 PHE C 1 1
8 16798 1 1 65 PHE CA C 24.928 21.464 2.456 1.00 . A A . 65 PHE CA 1 1
8 16799 1 1 65 PHE CB C 26.085 20.674 3.066 1.00 . A A . 65 PHE CB 1 1
8 16800 1 1 65 PHE CD1 C 27.767 20.319 1.222 1.00 . A A . 65 PHE CD1 1 1
8 16801 1 1 65 PHE CD2 C 26.453 18.422 1.970 1.00 . A A . 65 PHE CD2 1 1
8 16802 1 1 65 PHE CE1 C 28.421 19.498 0.277 1.00 . A A . 65 PHE CE1 1 1
8 16803 1 1 65 PHE CE2 C 27.105 17.589 1.029 1.00 . A A . 65 PHE CE2 1 1
8 16804 1 1 65 PHE CG C 26.785 19.791 2.074 1.00 . A A . 65 PHE CG 1 1
8 16805 1 1 65 PHE CZ C 28.094 18.128 0.183 1.00 . A A . 65 PHE CZ 1 1
8 16806 1 1 65 PHE H H 24.594 22.281 4.421 1.00 . A A . 65 PHE H 1 1
8 16807 1 1 65 PHE HA H 25.350 22.137 1.712 1.00 . A A . 65 PHE HA 1 1
8 16808 1 1 65 PHE HB2 H 26.801 21.375 3.488 1.00 . A A . 65 PHE HB2 1 1
8 16809 1 1 65 PHE HB3 H 25.700 20.052 3.870 1.00 . A A . 65 PHE HB3 1 1
8 16810 1 1 65 PHE HD1 H 28.026 21.366 1.287 1.00 . A A . 65 PHE HD1 1 1
8 16811 1 1 65 PHE HD2 H 25.691 18.003 2.611 1.00 . A A . 65 PHE HD2 1 1
8 16812 1 1 65 PHE HE1 H 29.175 19.917 -0.365 1.00 . A A . 65 PHE HE1 1 1
8 16813 1 1 65 PHE HE2 H 26.845 16.543 0.959 1.00 . A A . 65 PHE HE2 1 1
8 16814 1 1 65 PHE HZ H 28.592 17.498 -0.539 1.00 . A A . 65 PHE HZ 1 1
8 16815 1 1 65 PHE N N 24.253 22.289 3.469 1.00 . A A . 65 PHE N 1 1
8 16816 1 1 65 PHE O O 24.056 20.450 0.456 1.00 . A A . 65 PHE O 1 1
8 16817 1 1 66 PRO C C 21.333 19.550 0.699 1.00 . A A . 66 PRO C 1 1
8 16818 1 1 66 PRO CA C 22.372 18.807 1.537 1.00 . A A . 66 PRO CA 1 1
8 16819 1 1 66 PRO CB C 21.707 17.872 2.547 1.00 . A A . 66 PRO CB 1 1
8 16820 1 1 66 PRO CD C 22.848 19.473 3.823 1.00 . A A . 66 PRO CD 1 1
8 16821 1 1 66 PRO CG C 21.570 18.685 3.767 1.00 . A A . 66 PRO CG 1 1
8 16822 1 1 66 PRO HA H 23.024 18.232 0.878 1.00 . A A . 66 PRO HA 1 1
8 16823 1 1 66 PRO HB2 H 20.733 17.541 2.189 1.00 . A A . 66 PRO HB2 1 1
8 16824 1 1 66 PRO HB3 H 22.352 17.017 2.743 1.00 . A A . 66 PRO HB3 1 1
8 16825 1 1 66 PRO HD2 H 22.690 20.415 4.340 1.00 . A A . 66 PRO HD2 1 1
8 16826 1 1 66 PRO HD3 H 23.635 18.889 4.303 1.00 . A A . 66 PRO HD3 1 1
8 16827 1 1 66 PRO HG2 H 20.715 19.354 3.677 1.00 . A A . 66 PRO HG2 1 1
8 16828 1 1 66 PRO HG3 H 21.472 18.047 4.645 1.00 . A A . 66 PRO HG3 1 1
8 16829 1 1 66 PRO N N 23.169 19.693 2.395 1.00 . A A . 66 PRO N 1 1
8 16830 1 1 66 PRO O O 20.911 19.070 -0.339 1.00 . A A . 66 PRO O 1 1
8 16831 1 1 67 GLU C C 20.561 22.022 -0.878 1.00 . A A . 67 GLU C 1 1
8 16832 1 1 67 GLU CA C 19.933 21.519 0.416 1.00 . A A . 67 GLU CA 1 1
8 16833 1 1 67 GLU CB C 19.461 22.677 1.297 1.00 . A A . 67 GLU CB 1 1
8 16834 1 1 67 GLU CD C 18.515 23.252 3.591 1.00 . A A . 67 GLU CD 1 1
8 16835 1 1 67 GLU CG C 18.778 22.176 2.561 1.00 . A A . 67 GLU CG 1 1
8 16836 1 1 67 GLU H H 21.310 21.111 1.992 1.00 . A A . 67 GLU H 1 1
8 16837 1 1 67 GLU HA H 19.078 20.886 0.172 1.00 . A A . 67 GLU HA 1 1
8 16838 1 1 67 GLU HB2 H 20.320 23.281 1.573 1.00 . A A . 67 GLU HB2 1 1
8 16839 1 1 67 GLU HB3 H 18.763 23.297 0.738 1.00 . A A . 67 GLU HB3 1 1
8 16840 1 1 67 GLU HG2 H 17.834 21.708 2.287 1.00 . A A . 67 GLU HG2 1 1
8 16841 1 1 67 GLU HG3 H 19.409 21.419 3.025 1.00 . A A . 67 GLU HG3 1 1
8 16842 1 1 67 GLU N N 20.928 20.731 1.139 1.00 . A A . 67 GLU N 1 1
8 16843 1 1 67 GLU O O 19.923 22.065 -1.922 1.00 . A A . 67 GLU O 1 1
8 16844 1 1 67 GLU OE1 O 17.950 22.874 4.628 1.00 . A A . 67 GLU OE1 1 1
8 16845 1 1 67 GLU OE2 O 18.866 24.431 3.388 1.00 . A A . 67 GLU OE2 1 1
8 16846 1 1 68 PHE C C 22.647 21.672 -3.006 1.00 . A A . 68 PHE C 1 1
8 16847 1 1 68 PHE CA C 22.575 22.814 -1.985 1.00 . A A . 68 PHE CA 1 1
8 16848 1 1 68 PHE CB C 23.969 23.258 -1.551 1.00 . A A . 68 PHE CB 1 1
8 16849 1 1 68 PHE CD1 C 24.504 25.155 -3.129 1.00 . A A . 68 PHE CD1 1 1
8 16850 1 1 68 PHE CD2 C 25.869 23.153 -3.206 1.00 . A A . 68 PHE CD2 1 1
8 16851 1 1 68 PHE CE1 C 25.289 25.738 -4.153 1.00 . A A . 68 PHE CE1 1 1
8 16852 1 1 68 PHE CE2 C 26.664 23.725 -4.224 1.00 . A A . 68 PHE CE2 1 1
8 16853 1 1 68 PHE CG C 24.788 23.863 -2.652 1.00 . A A . 68 PHE CG 1 1
8 16854 1 1 68 PHE CZ C 26.373 25.017 -4.699 1.00 . A A . 68 PHE CZ 1 1
8 16855 1 1 68 PHE H H 22.323 22.330 0.080 1.00 . A A . 68 PHE H 1 1
8 16856 1 1 68 PHE HA H 22.057 23.656 -2.443 1.00 . A A . 68 PHE HA 1 1
8 16857 1 1 68 PHE HB2 H 23.863 23.997 -0.758 1.00 . A A . 68 PHE HB2 1 1
8 16858 1 1 68 PHE HB3 H 24.507 22.403 -1.148 1.00 . A A . 68 PHE HB3 1 1
8 16859 1 1 68 PHE HD1 H 23.679 25.713 -2.708 1.00 . A A . 68 PHE HD1 1 1
8 16860 1 1 68 PHE HD2 H 26.102 22.163 -2.843 1.00 . A A . 68 PHE HD2 1 1
8 16861 1 1 68 PHE HE1 H 25.060 26.731 -4.513 1.00 . A A . 68 PHE HE1 1 1
8 16862 1 1 68 PHE HE2 H 27.499 23.176 -4.628 1.00 . A A . 68 PHE HE2 1 1
8 16863 1 1 68 PHE HZ H 26.979 25.456 -5.478 1.00 . A A . 68 PHE HZ 1 1
8 16864 1 1 68 PHE N N 21.835 22.372 -0.809 1.00 . A A . 68 PHE N 1 1
8 16865 1 1 68 PHE O O 22.476 21.876 -4.203 1.00 . A A . 68 PHE O 1 1
8 16866 1 1 69 LEU C C 21.556 18.900 -3.932 1.00 . A A . 69 LEU C 1 1
8 16867 1 1 69 LEU CA C 22.945 19.286 -3.391 1.00 . A A . 69 LEU CA 1 1
8 16868 1 1 69 LEU CB C 23.566 18.105 -2.624 1.00 . A A . 69 LEU CB 1 1
8 16869 1 1 69 LEU CD1 C 25.310 17.329 -4.307 1.00 . A A . 69 LEU CD1 1 1
8 16870 1 1 69 LEU CD2 C 25.945 19.032 -2.575 1.00 . A A . 69 LEU CD2 1 1
8 16871 1 1 69 LEU CG C 25.063 17.812 -2.867 1.00 . A A . 69 LEU CG 1 1
8 16872 1 1 69 LEU H H 23.041 20.341 -1.526 1.00 . A A . 69 LEU H 1 1
8 16873 1 1 69 LEU HA H 23.579 19.521 -4.240 1.00 . A A . 69 LEU HA 1 1
8 16874 1 1 69 LEU HB2 H 23.425 18.275 -1.555 1.00 . A A . 69 LEU HB2 1 1
8 16875 1 1 69 LEU HB3 H 23.009 17.207 -2.888 1.00 . A A . 69 LEU HB3 1 1
8 16876 1 1 69 LEU HD11 H 24.690 16.454 -4.510 1.00 . A A . 69 LEU HD11 1 1
8 16877 1 1 69 LEU HD12 H 26.357 17.054 -4.422 1.00 . A A . 69 LEU HD12 1 1
8 16878 1 1 69 LEU HD13 H 25.068 18.120 -5.016 1.00 . A A . 69 LEU HD13 1 1
8 16879 1 1 69 LEU HD21 H 26.994 18.753 -2.663 1.00 . A A . 69 LEU HD21 1 1
8 16880 1 1 69 LEU HD22 H 25.754 19.385 -1.559 1.00 . A A . 69 LEU HD22 1 1
8 16881 1 1 69 LEU HD23 H 25.726 19.832 -3.282 1.00 . A A . 69 LEU HD23 1 1
8 16882 1 1 69 LEU HG H 25.362 17.012 -2.190 1.00 . A A . 69 LEU HG 1 1
8 16883 1 1 69 LEU N N 22.887 20.464 -2.521 1.00 . A A . 69 LEU N 1 1
8 16884 1 1 69 LEU O O 21.445 18.312 -5.014 1.00 . A A . 69 LEU O 1 1
8 16885 1 1 70 THR C C 18.735 19.642 -4.896 1.00 . A A . 70 THR C 1 1
8 16886 1 1 70 THR CA C 19.115 18.932 -3.594 1.00 . A A . 70 THR CA 1 1
8 16887 1 1 70 THR CB C 18.097 19.327 -2.471 1.00 . A A . 70 THR CB 1 1
8 16888 1 1 70 THR CG2 C 16.679 18.858 -2.779 1.00 . A A . 70 THR CG2 1 1
8 16889 1 1 70 THR H H 20.650 19.733 -2.324 1.00 . A A . 70 THR H 1 1
8 16890 1 1 70 THR HA H 19.037 17.858 -3.758 1.00 . A A . 70 THR HA 1 1
8 16891 1 1 70 THR HB H 18.100 20.409 -2.340 1.00 . A A . 70 THR HB 1 1
8 16892 1 1 70 THR HG1 H 19.400 18.911 -1.056 1.00 . A A . 70 THR HG1 1 1
8 16893 1 1 70 THR HG21 H 16.691 17.801 -3.047 1.00 . A A . 70 THR HG21 1 1
8 16894 1 1 70 THR HG22 H 16.266 19.438 -3.603 1.00 . A A . 70 THR HG22 1 1
8 16895 1 1 70 THR HG23 H 16.055 18.998 -1.897 1.00 . A A . 70 THR HG23 1 1
8 16896 1 1 70 THR N N 20.503 19.240 -3.193 1.00 . A A . 70 THR N 1 1
8 16897 1 1 70 THR O O 17.821 19.214 -5.601 1.00 . A A . 70 THR O 1 1
8 16898 1 1 70 THR OG1 O 18.471 18.698 -1.244 1.00 . A A . 70 THR OG1 1 1
8 16899 1 1 71 MET C C 19.288 20.472 -7.695 1.00 . A A . 71 MET C 1 1
8 16900 1 1 71 MET CA C 19.169 21.419 -6.490 1.00 . A A . 71 MET CA 1 1
8 16901 1 1 71 MET CB C 20.133 22.597 -6.640 1.00 . A A . 71 MET CB 1 1
8 16902 1 1 71 MET CE C 20.801 25.935 -4.197 1.00 . A A . 71 MET CE 1 1
8 16903 1 1 71 MET CG C 19.987 23.626 -5.520 1.00 . A A . 71 MET CG 1 1
8 16904 1 1 71 MET H H 20.186 21.043 -4.643 1.00 . A A . 71 MET H 1 1
8 16905 1 1 71 MET HA H 18.151 21.801 -6.461 1.00 . A A . 71 MET HA 1 1
8 16906 1 1 71 MET HB2 H 21.155 22.220 -6.641 1.00 . A A . 71 MET HB2 1 1
8 16907 1 1 71 MET HB3 H 19.940 23.088 -7.593 1.00 . A A . 71 MET HB3 1 1
8 16908 1 1 71 MET HE1 H 21.506 26.763 -4.113 1.00 . A A . 71 MET HE1 1 1
8 16909 1 1 71 MET HE2 H 19.784 26.330 -4.239 1.00 . A A . 71 MET HE2 1 1
8 16910 1 1 71 MET HE3 H 20.902 25.286 -3.327 1.00 . A A . 71 MET HE3 1 1
8 16911 1 1 71 MET HG2 H 18.969 24.015 -5.526 1.00 . A A . 71 MET HG2 1 1
8 16912 1 1 71 MET HG3 H 20.169 23.140 -4.563 1.00 . A A . 71 MET HG3 1 1
8 16913 1 1 71 MET N N 19.441 20.708 -5.240 1.00 . A A . 71 MET N 1 1
8 16914 1 1 71 MET O O 18.561 20.612 -8.678 1.00 . A A . 71 MET O 1 1
8 16915 1 1 71 MET SD S 21.146 24.997 -5.696 1.00 . A A . 71 MET SD 1 1
8 16916 1 1 72 MET C C 19.126 17.588 -8.803 1.00 . A A . 72 MET C 1 1
8 16917 1 1 72 MET CA C 20.333 18.515 -8.704 1.00 . A A . 72 MET CA 1 1
8 16918 1 1 72 MET CB C 21.591 17.676 -8.491 1.00 . A A . 72 MET CB 1 1
8 16919 1 1 72 MET CE C 22.724 20.494 -10.718 1.00 . A A . 72 MET CE 1 1
8 16920 1 1 72 MET CG C 22.874 18.415 -8.803 1.00 . A A . 72 MET CG 1 1
8 16921 1 1 72 MET H H 20.762 19.398 -6.792 1.00 . A A . 72 MET H 1 1
8 16922 1 1 72 MET HA H 20.421 19.049 -9.645 1.00 . A A . 72 MET HA 1 1
8 16923 1 1 72 MET HB2 H 21.618 17.344 -7.457 1.00 . A A . 72 MET HB2 1 1
8 16924 1 1 72 MET HB3 H 21.539 16.796 -9.133 1.00 . A A . 72 MET HB3 1 1
8 16925 1 1 72 MET HE1 H 22.730 20.784 -11.768 1.00 . A A . 72 MET HE1 1 1
8 16926 1 1 72 MET HE2 H 21.757 20.737 -10.281 1.00 . A A . 72 MET HE2 1 1
8 16927 1 1 72 MET HE3 H 23.507 21.043 -10.193 1.00 . A A . 72 MET HE3 1 1
8 16928 1 1 72 MET HG2 H 22.891 19.364 -8.268 1.00 . A A . 72 MET HG2 1 1
8 16929 1 1 72 MET HG3 H 23.717 17.808 -8.474 1.00 . A A . 72 MET HG3 1 1
8 16930 1 1 72 MET N N 20.179 19.489 -7.618 1.00 . A A . 72 MET N 1 1
8 16931 1 1 72 MET O O 18.764 17.146 -9.891 1.00 . A A . 72 MET O 1 1
8 16932 1 1 72 MET SD S 23.030 18.715 -10.581 1.00 . A A . 72 MET SD 1 1
8 16933 1 1 73 ALA C C 16.120 17.214 -8.230 1.00 . A A . 73 ALA C 1 1
8 16934 1 1 73 ALA CA C 17.313 16.439 -7.665 1.00 . A A . 73 ALA CA 1 1
8 16935 1 1 73 ALA CB C 17.018 15.965 -6.241 1.00 . A A . 73 ALA CB 1 1
8 16936 1 1 73 ALA H H 18.824 17.672 -6.798 1.00 . A A . 73 ALA H 1 1
8 16937 1 1 73 ALA HA H 17.498 15.574 -8.300 1.00 . A A . 73 ALA HA 1 1
8 16938 1 1 73 ALA HB1 H 16.790 16.818 -5.603 1.00 . A A . 73 ALA HB1 1 1
8 16939 1 1 73 ALA HB2 H 16.163 15.286 -6.256 1.00 . A A . 73 ALA HB2 1 1
8 16940 1 1 73 ALA HB3 H 17.887 15.439 -5.846 1.00 . A A . 73 ALA HB3 1 1
8 16941 1 1 73 ALA N N 18.497 17.293 -7.675 1.00 . A A . 73 ALA N 1 1
8 16942 1 1 73 ALA O O 15.257 16.647 -8.889 1.00 . A A . 73 ALA O 1 1
8 16943 1 1 74 ARG C C 15.069 19.510 -10.013 1.00 . A A . 74 ARG C 1 1
8 16944 1 1 74 ARG CA C 15.009 19.374 -8.495 1.00 . A A . 74 ARG CA 1 1
8 16945 1 1 74 ARG CB C 15.065 20.757 -7.841 1.00 . A A . 74 ARG CB 1 1
8 16946 1 1 74 ARG CD C 12.731 21.727 -8.111 1.00 . A A . 74 ARG CD 1 1
8 16947 1 1 74 ARG CG C 13.758 21.134 -7.149 1.00 . A A . 74 ARG CG 1 1
8 16948 1 1 74 ARG CZ C 12.058 24.009 -8.864 1.00 . A A . 74 ARG CZ 1 1
8 16949 1 1 74 ARG H H 16.821 18.942 -7.420 1.00 . A A . 74 ARG H 1 1
8 16950 1 1 74 ARG HA H 14.057 18.910 -8.245 1.00 . A A . 74 ARG HA 1 1
8 16951 1 1 74 ARG HB2 H 15.862 20.756 -7.098 1.00 . A A . 74 ARG HB2 1 1
8 16952 1 1 74 ARG HB3 H 15.301 21.507 -8.599 1.00 . A A . 74 ARG HB3 1 1
8 16953 1 1 74 ARG HD2 H 12.857 21.288 -9.098 1.00 . A A . 74 ARG HD2 1 1
8 16954 1 1 74 ARG HD3 H 11.731 21.489 -7.741 1.00 . A A . 74 ARG HD3 1 1
8 16955 1 1 74 ARG HE H 13.639 23.611 -7.695 1.00 . A A . 74 ARG HE 1 1
8 16956 1 1 74 ARG HG2 H 13.337 20.243 -6.686 1.00 . A A . 74 ARG HG2 1 1
8 16957 1 1 74 ARG HG3 H 13.964 21.862 -6.368 1.00 . A A . 74 ARG HG3 1 1
8 16958 1 1 74 ARG HH11 H 10.878 22.546 -9.563 1.00 . A A . 74 ARG HH11 1 1
8 16959 1 1 74 ARG HH12 H 10.428 24.167 -10.030 1.00 . A A . 74 ARG HH12 1 1
8 16960 1 1 74 ARG HH21 H 13.035 25.673 -8.320 1.00 . A A . 74 ARG HH21 1 1
8 16961 1 1 74 ARG HH22 H 11.639 25.908 -9.347 1.00 . A A . 74 ARG HH22 1 1
8 16962 1 1 74 ARG N N 16.087 18.518 -7.982 1.00 . A A . 74 ARG N 1 1
8 16963 1 1 74 ARG NE N 12.867 23.191 -8.199 1.00 . A A . 74 ARG NE 1 1
8 16964 1 1 74 ARG NH1 N 11.042 23.534 -9.541 1.00 . A A . 74 ARG NH1 1 1
8 16965 1 1 74 ARG NH2 N 12.258 25.292 -8.839 1.00 . A A . 74 ARG NH2 1 1
8 16966 1 1 74 ARG O O 14.057 19.758 -10.660 1.00 . A A . 74 ARG O 1 1
8 16967 1 1 75 LYS C C 15.727 18.174 -12.676 1.00 . A A . 75 LYS C 1 1
8 16968 1 1 75 LYS CA C 16.441 19.364 -12.030 1.00 . A A . 75 LYS CA 1 1
8 16969 1 1 75 LYS CB C 17.944 19.328 -12.359 1.00 . A A . 75 LYS CB 1 1
8 16970 1 1 75 LYS CD C 17.981 20.841 -14.422 1.00 . A A . 75 LYS CD 1 1
8 16971 1 1 75 LYS CE C 18.352 20.932 -15.909 1.00 . A A . 75 LYS CE 1 1
8 16972 1 1 75 LYS CG C 18.312 19.461 -13.844 1.00 . A A . 75 LYS CG 1 1
8 16973 1 1 75 LYS H H 17.060 19.144 -9.993 1.00 . A A . 75 LYS H 1 1
8 16974 1 1 75 LYS HA H 16.011 20.286 -12.418 1.00 . A A . 75 LYS HA 1 1
8 16975 1 1 75 LYS HB2 H 18.434 20.129 -11.809 1.00 . A A . 75 LYS HB2 1 1
8 16976 1 1 75 LYS HB3 H 18.345 18.384 -12.002 1.00 . A A . 75 LYS HB3 1 1
8 16977 1 1 75 LYS HD2 H 16.913 21.033 -14.313 1.00 . A A . 75 LYS HD2 1 1
8 16978 1 1 75 LYS HD3 H 18.532 21.604 -13.869 1.00 . A A . 75 LYS HD3 1 1
8 16979 1 1 75 LYS HE2 H 17.852 20.125 -16.448 1.00 . A A . 75 LYS HE2 1 1
8 16980 1 1 75 LYS HE3 H 17.989 21.884 -16.300 1.00 . A A . 75 LYS HE3 1 1
8 16981 1 1 75 LYS HG2 H 19.381 19.289 -13.946 1.00 . A A . 75 LYS HG2 1 1
8 16982 1 1 75 LYS HG3 H 17.785 18.700 -14.417 1.00 . A A . 75 LYS HG3 1 1
8 16983 1 1 75 LYS HZ1 H 20.030 20.922 -17.146 1.00 . A A . 75 LYS HZ1 1 1
8 16984 1 1 75 LYS HZ2 H 20.194 19.959 -15.813 1.00 . A A . 75 LYS HZ2 1 1
8 16985 1 1 75 LYS HZ3 H 20.309 21.595 -15.667 1.00 . A A . 75 LYS HZ3 1 1
8 16986 1 1 75 LYS N N 16.256 19.327 -10.577 1.00 . A A . 75 LYS N 1 1
8 16987 1 1 75 LYS NZ N 19.837 20.845 -16.153 1.00 . A A . 75 LYS NZ 1 1
8 16988 1 1 75 LYS O O 15.228 18.269 -13.800 1.00 . A A . 75 LYS O 1 1
8 16989 1 1 76 MET C C 13.543 15.816 -12.260 1.00 . A A . 76 MET C 1 1
8 16990 1 1 76 MET CA C 15.058 15.833 -12.469 1.00 . A A . 76 MET CA 1 1
8 16991 1 1 76 MET CB C 15.673 14.627 -11.765 1.00 . A A . 76 MET CB 1 1
8 16992 1 1 76 MET CE C 17.255 11.819 -12.667 1.00 . A A . 76 MET CE 1 1
8 16993 1 1 76 MET CG C 17.171 14.508 -11.996 1.00 . A A . 76 MET CG 1 1
8 16994 1 1 76 MET H H 16.070 17.042 -11.033 1.00 . A A . 76 MET H 1 1
8 16995 1 1 76 MET HA H 15.260 15.750 -13.535 1.00 . A A . 76 MET HA 1 1
8 16996 1 1 76 MET HB2 H 15.488 14.703 -10.693 1.00 . A A . 76 MET HB2 1 1
8 16997 1 1 76 MET HB3 H 15.189 13.728 -12.133 1.00 . A A . 76 MET HB3 1 1
8 16998 1 1 76 MET HE1 H 17.586 12.174 -13.644 1.00 . A A . 76 MET HE1 1 1
8 16999 1 1 76 MET HE2 H 17.674 10.831 -12.487 1.00 . A A . 76 MET HE2 1 1
8 17000 1 1 76 MET HE3 H 16.168 11.756 -12.651 1.00 . A A . 76 MET HE3 1 1
8 17001 1 1 76 MET HG2 H 17.371 14.573 -13.066 1.00 . A A . 76 MET HG2 1 1
8 17002 1 1 76 MET HG3 H 17.678 15.332 -11.493 1.00 . A A . 76 MET HG3 1 1
8 17003 1 1 76 MET N N 15.680 17.058 -11.965 1.00 . A A . 76 MET N 1 1
8 17004 1 1 76 MET O O 13.012 16.547 -11.431 1.00 . A A . 76 MET O 1 1
8 17005 1 1 76 MET SD S 17.823 12.956 -11.380 1.00 . A A . 76 MET SD 1 1
8 17006 1 1 77 LYS C C 10.946 13.375 -12.766 1.00 . A A . 77 LYS C 1 1
8 17007 1 1 77 LYS CA C 11.399 14.823 -12.938 1.00 . A A . 77 LYS CA 1 1
8 17008 1 1 77 LYS CB C 10.752 15.368 -14.220 1.00 . A A . 77 LYS CB 1 1
8 17009 1 1 77 LYS CD C 10.290 17.722 -13.382 1.00 . A A . 77 LYS CD 1 1
8 17010 1 1 77 LYS CE C 10.123 19.168 -13.826 1.00 . A A . 77 LYS CE 1 1
8 17011 1 1 77 LYS CG C 10.942 16.869 -14.470 1.00 . A A . 77 LYS CG 1 1
8 17012 1 1 77 LYS H H 13.368 14.387 -13.687 1.00 . A A . 77 LYS H 1 1
8 17013 1 1 77 LYS HA H 11.033 15.395 -12.088 1.00 . A A . 77 LYS HA 1 1
8 17014 1 1 77 LYS HB2 H 11.165 14.823 -15.069 1.00 . A A . 77 LYS HB2 1 1
8 17015 1 1 77 LYS HB3 H 9.684 15.163 -14.175 1.00 . A A . 77 LYS HB3 1 1
8 17016 1 1 77 LYS HD2 H 9.313 17.311 -13.141 1.00 . A A . 77 LYS HD2 1 1
8 17017 1 1 77 LYS HD3 H 10.911 17.693 -12.487 1.00 . A A . 77 LYS HD3 1 1
8 17018 1 1 77 LYS HE2 H 9.838 19.768 -12.962 1.00 . A A . 77 LYS HE2 1 1
8 17019 1 1 77 LYS HE3 H 11.078 19.539 -14.204 1.00 . A A . 77 LYS HE3 1 1
8 17020 1 1 77 LYS HG2 H 12.006 17.102 -14.518 1.00 . A A . 77 LYS HG2 1 1
8 17021 1 1 77 LYS HG3 H 10.490 17.114 -15.431 1.00 . A A . 77 LYS HG3 1 1
8 17022 1 1 77 LYS HZ1 H 8.863 20.312 -15.014 1.00 . A A . 77 LYS HZ1 1 1
8 17023 1 1 77 LYS HZ2 H 8.231 18.834 -14.625 1.00 . A A . 77 LYS HZ2 1 1
8 17024 1 1 77 LYS HZ3 H 9.417 18.957 -15.767 1.00 . A A . 77 LYS HZ3 1 1
8 17025 1 1 77 LYS N N 12.864 14.963 -13.020 1.00 . A A . 77 LYS N 1 1
8 17026 1 1 77 LYS NZ N 9.073 19.328 -14.892 1.00 . A A . 77 LYS NZ 1 1
8 17027 1 1 77 LYS O O 9.889 13.118 -12.195 1.00 . A A . 77 LYS O 1 1
8 17028 1 1 78 ASP C C 11.566 10.394 -11.832 1.00 . A A . 78 ASP C 1 1
8 17029 1 1 78 ASP CA C 11.396 11.005 -13.220 1.00 . A A . 78 ASP CA 1 1
8 17030 1 1 78 ASP CB C 12.310 10.246 -14.182 1.00 . A A . 78 ASP CB 1 1
8 17031 1 1 78 ASP CG C 12.214 8.741 -14.016 1.00 . A A . 78 ASP CG 1 1
8 17032 1 1 78 ASP H H 12.595 12.701 -13.738 1.00 . A A . 78 ASP H 1 1
8 17033 1 1 78 ASP HA H 10.360 10.865 -13.533 1.00 . A A . 78 ASP HA 1 1
8 17034 1 1 78 ASP HB2 H 12.056 10.516 -15.210 1.00 . A A . 78 ASP HB2 1 1
8 17035 1 1 78 ASP HB3 H 13.342 10.546 -13.988 1.00 . A A . 78 ASP HB3 1 1
8 17036 1 1 78 ASP N N 11.732 12.436 -13.275 1.00 . A A . 78 ASP N 1 1
8 17037 1 1 78 ASP O O 10.669 9.722 -11.320 1.00 . A A . 78 ASP O 1 1
8 17038 1 1 78 ASP OD1 O 11.105 8.193 -14.201 1.00 . A A . 78 ASP OD1 1 1
8 17039 1 1 78 ASP OD2 O 13.250 8.108 -13.710 1.00 . A A . 78 ASP OD2 1 1
8 17040 1 1 79 THR C C 12.307 10.611 -8.768 1.00 . A A . 79 THR C 1 1
8 17041 1 1 79 THR CA C 13.058 10.010 -9.945 1.00 . A A . 79 THR CA 1 1
8 17042 1 1 79 THR CB C 14.558 10.160 -9.674 1.00 . A A . 79 THR CB 1 1
8 17043 1 1 79 THR CG2 C 15.352 9.201 -10.532 1.00 . A A . 79 THR CG2 1 1
8 17044 1 1 79 THR H H 13.422 11.197 -11.673 1.00 . A A . 79 THR H 1 1
8 17045 1 1 79 THR HA H 12.823 8.946 -9.983 1.00 . A A . 79 THR HA 1 1
8 17046 1 1 79 THR HB H 14.765 9.959 -8.622 1.00 . A A . 79 THR HB 1 1
8 17047 1 1 79 THR HG1 H 15.895 11.585 -9.785 1.00 . A A . 79 THR HG1 1 1
8 17048 1 1 79 THR HG21 H 16.411 9.309 -10.308 1.00 . A A . 79 THR HG21 1 1
8 17049 1 1 79 THR HG22 H 15.181 9.420 -11.583 1.00 . A A . 79 THR HG22 1 1
8 17050 1 1 79 THR HG23 H 15.045 8.177 -10.318 1.00 . A A . 79 THR HG23 1 1
8 17051 1 1 79 THR N N 12.725 10.613 -11.233 1.00 . A A . 79 THR N 1 1
8 17052 1 1 79 THR O O 12.243 10.004 -7.701 1.00 . A A . 79 THR O 1 1
8 17053 1 1 79 THR OG1 O 14.962 11.492 -10.008 1.00 . A A . 79 THR OG1 1 1
8 17054 1 1 80 ASP C C 9.765 11.534 -7.545 1.00 . A A . 80 ASP C 1 1
8 17055 1 1 80 ASP CA C 10.965 12.419 -7.878 1.00 . A A . 80 ASP CA 1 1
8 17056 1 1 80 ASP CB C 10.497 13.817 -8.274 1.00 . A A . 80 ASP CB 1 1
8 17057 1 1 80 ASP CG C 10.023 14.618 -7.078 1.00 . A A . 80 ASP CG 1 1
8 17058 1 1 80 ASP H H 11.806 12.261 -9.838 1.00 . A A . 80 ASP H 1 1
8 17059 1 1 80 ASP HA H 11.602 12.495 -6.998 1.00 . A A . 80 ASP HA 1 1
8 17060 1 1 80 ASP HB2 H 11.325 14.345 -8.741 1.00 . A A . 80 ASP HB2 1 1
8 17061 1 1 80 ASP HB3 H 9.685 13.732 -8.996 1.00 . A A . 80 ASP HB3 1 1
8 17062 1 1 80 ASP N N 11.729 11.791 -8.952 1.00 . A A . 80 ASP N 1 1
8 17063 1 1 80 ASP O O 9.076 11.042 -8.440 1.00 . A A . 80 ASP O 1 1
8 17064 1 1 80 ASP OD1 O 8.798 14.707 -6.872 1.00 . A A . 80 ASP OD1 1 1
8 17065 1 1 80 ASP OD2 O 10.886 15.146 -6.335 1.00 . A A . 80 ASP OD2 1 1
8 17066 1 1 81 SER C C 7.104 11.144 -5.703 1.00 . A A . 81 SER C 1 1
8 17067 1 1 81 SER CA C 8.445 10.428 -5.823 1.00 . A A . 81 SER CA 1 1
8 17068 1 1 81 SER CB C 8.800 9.831 -4.463 1.00 . A A . 81 SER CB 1 1
8 17069 1 1 81 SER H H 10.116 11.742 -5.556 1.00 . A A . 81 SER H 1 1
8 17070 1 1 81 SER HA H 8.343 9.613 -6.540 1.00 . A A . 81 SER HA 1 1
8 17071 1 1 81 SER HB2 H 9.798 9.396 -4.516 1.00 . A A . 81 SER HB2 1 1
8 17072 1 1 81 SER HB3 H 8.796 10.624 -3.716 1.00 . A A . 81 SER HB3 1 1
8 17073 1 1 81 SER HG H 6.981 9.161 -4.204 1.00 . A A . 81 SER HG 1 1
8 17074 1 1 81 SER N N 9.527 11.308 -6.263 1.00 . A A . 81 SER N 1 1
8 17075 1 1 81 SER O O 6.048 10.522 -5.816 1.00 . A A . 81 SER O 1 1
8 17076 1 1 81 SER OG O 7.876 8.823 -4.085 1.00 . A A . 81 SER OG 1 1
8 17077 1 1 82 GLU C C 5.249 13.673 -6.544 1.00 . A A . 82 GLU C 1 1
8 17078 1 1 82 GLU CA C 5.914 13.223 -5.233 1.00 . A A . 82 GLU CA 1 1
8 17079 1 1 82 GLU CB C 6.216 14.438 -4.342 1.00 . A A . 82 GLU CB 1 1
8 17080 1 1 82 GLU CD C 8.247 14.171 -2.840 1.00 . A A . 82 GLU CD 1 1
8 17081 1 1 82 GLU CG C 6.731 14.075 -2.953 1.00 . A A . 82 GLU CG 1 1
8 17082 1 1 82 GLU H H 8.023 12.933 -5.433 1.00 . A A . 82 GLU H 1 1
8 17083 1 1 82 GLU HA H 5.201 12.588 -4.707 1.00 . A A . 82 GLU HA 1 1
8 17084 1 1 82 GLU HB2 H 6.955 15.064 -4.835 1.00 . A A . 82 GLU HB2 1 1
8 17085 1 1 82 GLU HB3 H 5.302 15.015 -4.220 1.00 . A A . 82 GLU HB3 1 1
8 17086 1 1 82 GLU HG2 H 6.284 14.756 -2.229 1.00 . A A . 82 GLU HG2 1 1
8 17087 1 1 82 GLU HG3 H 6.413 13.060 -2.714 1.00 . A A . 82 GLU HG3 1 1
8 17088 1 1 82 GLU N N 7.136 12.447 -5.466 1.00 . A A . 82 GLU N 1 1
8 17089 1 1 82 GLU O O 4.772 14.806 -6.663 1.00 . A A . 82 GLU O 1 1
8 17090 1 1 82 GLU OE1 O 8.801 15.286 -2.990 1.00 . A A . 82 GLU OE1 1 1
8 17091 1 1 82 GLU OE2 O 8.902 13.137 -2.588 1.00 . A A . 82 GLU OE2 1 1
8 17092 1 1 83 GLU C C 3.133 13.453 -8.680 1.00 . A A . 83 GLU C 1 1
8 17093 1 1 83 GLU CA C 4.608 13.096 -8.831 1.00 . A A . 83 GLU CA 1 1
8 17094 1 1 83 GLU CB C 4.743 11.900 -9.779 1.00 . A A . 83 GLU CB 1 1
8 17095 1 1 83 GLU CD C 6.293 10.493 -11.193 1.00 . A A . 83 GLU CD 1 1
8 17096 1 1 83 GLU CG C 6.181 11.571 -10.129 1.00 . A A . 83 GLU CG 1 1
8 17097 1 1 83 GLU H H 5.595 11.860 -7.380 1.00 . A A . 83 GLU H 1 1
8 17098 1 1 83 GLU HA H 5.129 13.947 -9.270 1.00 . A A . 83 GLU HA 1 1
8 17099 1 1 83 GLU HB2 H 4.285 11.027 -9.317 1.00 . A A . 83 GLU HB2 1 1
8 17100 1 1 83 GLU HB3 H 4.206 12.127 -10.700 1.00 . A A . 83 GLU HB3 1 1
8 17101 1 1 83 GLU HG2 H 6.672 12.476 -10.491 1.00 . A A . 83 GLU HG2 1 1
8 17102 1 1 83 GLU HG3 H 6.692 11.231 -9.231 1.00 . A A . 83 GLU HG3 1 1
8 17103 1 1 83 GLU N N 5.208 12.787 -7.528 1.00 . A A . 83 GLU N 1 1
8 17104 1 1 83 GLU O O 2.582 14.219 -9.474 1.00 . A A . 83 GLU O 1 1
8 17105 1 1 83 GLU OE1 O 5.743 10.673 -12.303 1.00 . A A . 83 GLU OE1 1 1
8 17106 1 1 83 GLU OE2 O 6.940 9.455 -10.932 1.00 . A A . 83 GLU OE2 1 1
8 17107 1 1 84 GLU C C 0.859 14.704 -7.181 1.00 . A A . 84 GLU C 1 1
8 17108 1 1 84 GLU CA C 1.103 13.199 -7.352 1.00 . A A . 84 GLU CA 1 1
8 17109 1 1 84 GLU CB C 0.649 12.436 -6.088 1.00 . A A . 84 GLU CB 1 1
8 17110 1 1 84 GLU CD C 0.910 12.011 -3.579 1.00 . A A . 84 GLU CD 1 1
8 17111 1 1 84 GLU CG C 1.466 12.722 -4.813 1.00 . A A . 84 GLU CG 1 1
8 17112 1 1 84 GLU H H 3.006 12.293 -7.028 1.00 . A A . 84 GLU H 1 1
8 17113 1 1 84 GLU HA H 0.498 12.859 -8.192 1.00 . A A . 84 GLU HA 1 1
8 17114 1 1 84 GLU HB2 H -0.394 12.683 -5.892 1.00 . A A . 84 GLU HB2 1 1
8 17115 1 1 84 GLU HB3 H 0.709 11.370 -6.299 1.00 . A A . 84 GLU HB3 1 1
8 17116 1 1 84 GLU HG2 H 2.499 12.403 -4.971 1.00 . A A . 84 GLU HG2 1 1
8 17117 1 1 84 GLU HG3 H 1.457 13.790 -4.626 1.00 . A A . 84 GLU HG3 1 1
8 17118 1 1 84 GLU N N 2.505 12.914 -7.644 1.00 . A A . 84 GLU N 1 1
8 17119 1 1 84 GLU O O -0.189 15.209 -7.550 1.00 . A A . 84 GLU O 1 1
8 17120 1 1 84 GLU OE1 O 0.838 12.650 -2.503 1.00 . A A . 84 GLU OE1 1 1
8 17121 1 1 84 GLU OE2 O 0.552 10.814 -3.666 1.00 . A A . 84 GLU OE2 1 1
8 17122 1 1 85 ILE C C 1.795 17.640 -7.707 1.00 . A A . 85 ILE C 1 1
8 17123 1 1 85 ILE CA C 1.676 16.861 -6.397 1.00 . A A . 85 ILE CA 1 1
8 17124 1 1 85 ILE CB C 2.750 17.369 -5.377 1.00 . A A . 85 ILE CB 1 1
8 17125 1 1 85 ILE CD1 C 1.350 16.532 -3.315 1.00 . A A . 85 ILE CD1 1 1
8 17126 1 1 85 ILE CG1 C 2.709 16.535 -4.073 1.00 . A A . 85 ILE CG1 1 1
8 17127 1 1 85 ILE CG2 C 2.540 18.870 -5.048 1.00 . A A . 85 ILE CG2 1 1
8 17128 1 1 85 ILE H H 2.703 14.980 -6.377 1.00 . A A . 85 ILE H 1 1
8 17129 1 1 85 ILE HA H 0.690 17.040 -5.979 1.00 . A A . 85 ILE HA 1 1
8 17130 1 1 85 ILE HB H 3.734 17.248 -5.823 1.00 . A A . 85 ILE HB 1 1
8 17131 1 1 85 ILE HD11 H 1.084 17.546 -3.024 1.00 . A A . 85 ILE HD11 1 1
8 17132 1 1 85 ILE HD12 H 0.567 16.115 -3.949 1.00 . A A . 85 ILE HD12 1 1
8 17133 1 1 85 ILE HD13 H 1.439 15.919 -2.419 1.00 . A A . 85 ILE HD13 1 1
8 17134 1 1 85 ILE HG12 H 2.972 15.506 -4.310 1.00 . A A . 85 ILE HG12 1 1
8 17135 1 1 85 ILE HG13 H 3.474 16.920 -3.399 1.00 . A A . 85 ILE HG13 1 1
8 17136 1 1 85 ILE HG21 H 1.510 19.043 -4.732 1.00 . A A . 85 ILE HG21 1 1
8 17137 1 1 85 ILE HG22 H 3.217 19.171 -4.244 1.00 . A A . 85 ILE HG22 1 1
8 17138 1 1 85 ILE HG23 H 2.747 19.472 -5.927 1.00 . A A . 85 ILE HG23 1 1
8 17139 1 1 85 ILE N N 1.833 15.427 -6.642 1.00 . A A . 85 ILE N 1 1
8 17140 1 1 85 ILE O O 1.063 18.611 -7.937 1.00 . A A . 85 ILE O 1 1
8 17141 1 1 86 ARG C C 1.665 17.848 -10.716 1.00 . A A . 86 ARG C 1 1
8 17142 1 1 86 ARG CA C 2.917 17.907 -9.857 1.00 . A A . 86 ARG CA 1 1
8 17143 1 1 86 ARG CB C 4.092 17.298 -10.649 1.00 . A A . 86 ARG CB 1 1
8 17144 1 1 86 ARG CD C 5.784 19.038 -9.883 1.00 . A A . 86 ARG CD 1 1
8 17145 1 1 86 ARG CG C 5.497 17.544 -10.074 1.00 . A A . 86 ARG CG 1 1
8 17146 1 1 86 ARG CZ C 8.206 19.279 -9.268 1.00 . A A . 86 ARG CZ 1 1
8 17147 1 1 86 ARG H H 3.258 16.391 -8.365 1.00 . A A . 86 ARG H 1 1
8 17148 1 1 86 ARG HA H 3.123 18.953 -9.656 1.00 . A A . 86 ARG HA 1 1
8 17149 1 1 86 ARG HB2 H 3.936 16.223 -10.729 1.00 . A A . 86 ARG HB2 1 1
8 17150 1 1 86 ARG HB3 H 4.068 17.715 -11.654 1.00 . A A . 86 ARG HB3 1 1
8 17151 1 1 86 ARG HD2 H 5.157 19.608 -10.578 1.00 . A A . 86 ARG HD2 1 1
8 17152 1 1 86 ARG HD3 H 5.504 19.321 -8.865 1.00 . A A . 86 ARG HD3 1 1
8 17153 1 1 86 ARG HE H 7.406 19.828 -11.021 1.00 . A A . 86 ARG HE 1 1
8 17154 1 1 86 ARG HG2 H 5.589 17.037 -9.116 1.00 . A A . 86 ARG HG2 1 1
8 17155 1 1 86 ARG HG3 H 6.231 17.128 -10.763 1.00 . A A . 86 ARG HG3 1 1
8 17156 1 1 86 ARG HH11 H 7.106 18.404 -7.831 1.00 . A A . 86 ARG HH11 1 1
8 17157 1 1 86 ARG HH12 H 8.796 18.662 -7.458 1.00 . A A . 86 ARG HH12 1 1
8 17158 1 1 86 ARG HH21 H 9.551 20.112 -10.495 1.00 . A A . 86 ARG HH21 1 1
8 17159 1 1 86 ARG HH22 H 10.161 19.551 -8.944 1.00 . A A . 86 ARG HH22 1 1
8 17160 1 1 86 ARG N N 2.705 17.213 -8.578 1.00 . A A . 86 ARG N 1 1
8 17161 1 1 86 ARG NE N 7.192 19.414 -10.122 1.00 . A A . 86 ARG NE 1 1
8 17162 1 1 86 ARG NH1 N 8.016 18.748 -8.095 1.00 . A A . 86 ARG NH1 1 1
8 17163 1 1 86 ARG NH2 N 9.399 19.678 -9.597 1.00 . A A . 86 ARG NH2 1 1
8 17164 1 1 86 ARG O O 1.382 18.790 -11.462 1.00 . A A . 86 ARG O 1 1
8 17165 1 1 87 GLU C C -1.519 17.252 -10.644 1.00 . A A . 87 GLU C 1 1
8 17166 1 1 87 GLU CA C -0.326 16.653 -11.386 1.00 . A A . 87 GLU CA 1 1
8 17167 1 1 87 GLU CB C -0.606 15.209 -11.823 1.00 . A A . 87 GLU CB 1 1
8 17168 1 1 87 GLU CD C -0.976 12.796 -11.246 1.00 . A A . 87 GLU CD 1 1
8 17169 1 1 87 GLU CG C -0.865 14.208 -10.711 1.00 . A A . 87 GLU CG 1 1
8 17170 1 1 87 GLU H H 1.198 15.988 -10.033 1.00 . A A . 87 GLU H 1 1
8 17171 1 1 87 GLU HA H -0.206 17.236 -12.297 1.00 . A A . 87 GLU HA 1 1
8 17172 1 1 87 GLU HB2 H -1.468 15.213 -12.487 1.00 . A A . 87 GLU HB2 1 1
8 17173 1 1 87 GLU HB3 H 0.253 14.866 -12.393 1.00 . A A . 87 GLU HB3 1 1
8 17174 1 1 87 GLU HG2 H -0.045 14.251 -10.000 1.00 . A A . 87 GLU HG2 1 1
8 17175 1 1 87 GLU HG3 H -1.793 14.471 -10.202 1.00 . A A . 87 GLU HG3 1 1
8 17176 1 1 87 GLU N N 0.918 16.757 -10.630 1.00 . A A . 87 GLU N 1 1
8 17177 1 1 87 GLU O O -2.330 17.922 -11.265 1.00 . A A . 87 GLU O 1 1
8 17178 1 1 87 GLU OE1 O -2.080 12.207 -11.186 1.00 . A A . 87 GLU OE1 1 1
8 17179 1 1 87 GLU OE2 O 0.039 12.267 -11.745 1.00 . A A . 87 GLU OE2 1 1
8 17180 1 1 88 ALA C C -3.012 19.013 -8.749 1.00 . A A . 88 ALA C 1 1
8 17181 1 1 88 ALA CA C -2.786 17.516 -8.566 1.00 . A A . 88 ALA CA 1 1
8 17182 1 1 88 ALA CB C -2.605 17.193 -7.087 1.00 . A A . 88 ALA CB 1 1
8 17183 1 1 88 ALA H H -0.914 16.508 -8.840 1.00 . A A . 88 ALA H 1 1
8 17184 1 1 88 ALA HA H -3.672 16.995 -8.927 1.00 . A A . 88 ALA HA 1 1
8 17185 1 1 88 ALA HB1 H -1.698 17.667 -6.710 1.00 . A A . 88 ALA HB1 1 1
8 17186 1 1 88 ALA HB2 H -3.465 17.561 -6.529 1.00 . A A . 88 ALA HB2 1 1
8 17187 1 1 88 ALA HB3 H -2.531 16.113 -6.955 1.00 . A A . 88 ALA HB3 1 1
8 17188 1 1 88 ALA N N -1.628 17.035 -9.335 1.00 . A A . 88 ALA N 1 1
8 17189 1 1 88 ALA O O -4.152 19.471 -8.827 1.00 . A A . 88 ALA O 1 1
8 17190 1 1 89 PHE C C -2.868 21.541 -10.268 1.00 . A A . 89 PHE C 1 1
8 17191 1 1 89 PHE CA C -1.982 21.203 -9.058 1.00 . A A . 89 PHE CA 1 1
8 17192 1 1 89 PHE CB C -0.549 21.733 -9.243 1.00 . A A . 89 PHE CB 1 1
8 17193 1 1 89 PHE CD1 C -0.944 24.140 -9.929 1.00 . A A . 89 PHE CD1 1 1
8 17194 1 1 89 PHE CD2 C 0.174 22.653 -11.483 1.00 . A A . 89 PHE CD2 1 1
8 17195 1 1 89 PHE CE1 C -0.865 25.196 -10.870 1.00 . A A . 89 PHE CE1 1 1
8 17196 1 1 89 PHE CE2 C 0.266 23.701 -12.427 1.00 . A A . 89 PHE CE2 1 1
8 17197 1 1 89 PHE CG C -0.438 22.864 -10.233 1.00 . A A . 89 PHE CG 1 1
8 17198 1 1 89 PHE CZ C -0.255 24.973 -12.119 1.00 . A A . 89 PHE CZ 1 1
8 17199 1 1 89 PHE H H -1.011 19.322 -8.762 1.00 . A A . 89 PHE H 1 1
8 17200 1 1 89 PHE HA H -2.419 21.677 -8.181 1.00 . A A . 89 PHE HA 1 1
8 17201 1 1 89 PHE HB2 H -0.173 22.070 -8.279 1.00 . A A . 89 PHE HB2 1 1
8 17202 1 1 89 PHE HB3 H 0.083 20.914 -9.587 1.00 . A A . 89 PHE HB3 1 1
8 17203 1 1 89 PHE HD1 H -1.406 24.318 -8.971 1.00 . A A . 89 PHE HD1 1 1
8 17204 1 1 89 PHE HD2 H 0.572 21.680 -11.729 1.00 . A A . 89 PHE HD2 1 1
8 17205 1 1 89 PHE HE1 H -1.260 26.171 -10.626 1.00 . A A . 89 PHE HE1 1 1
8 17206 1 1 89 PHE HE2 H 0.739 23.527 -13.380 1.00 . A A . 89 PHE HE2 1 1
8 17207 1 1 89 PHE HZ H -0.189 25.773 -12.842 1.00 . A A . 89 PHE HZ 1 1
8 17208 1 1 89 PHE N N -1.921 19.760 -8.838 1.00 . A A . 89 PHE N 1 1
8 17209 1 1 89 PHE O O -3.792 22.348 -10.162 1.00 . A A . 89 PHE O 1 1
8 17210 1 1 90 ARG C C -4.635 20.344 -12.763 1.00 . A A . 90 ARG C 1 1
8 17211 1 1 90 ARG CA C -3.375 21.199 -12.623 1.00 . A A . 90 ARG CA 1 1
8 17212 1 1 90 ARG CB C -2.476 21.114 -13.867 1.00 . A A . 90 ARG CB 1 1
8 17213 1 1 90 ARG CD C -2.402 18.688 -14.656 1.00 . A A . 90 ARG CD 1 1
8 17214 1 1 90 ARG CG C -1.635 19.845 -14.043 1.00 . A A . 90 ARG CG 1 1
8 17215 1 1 90 ARG CZ C -1.815 16.359 -15.322 1.00 . A A . 90 ARG CZ 1 1
8 17216 1 1 90 ARG H H -1.844 20.261 -11.468 1.00 . A A . 90 ARG H 1 1
8 17217 1 1 90 ARG HA H -3.717 22.235 -12.559 1.00 . A A . 90 ARG HA 1 1
8 17218 1 1 90 ARG HB2 H -3.090 21.253 -14.754 1.00 . A A . 90 ARG HB2 1 1
8 17219 1 1 90 ARG HB3 H -1.781 21.946 -13.808 1.00 . A A . 90 ARG HB3 1 1
8 17220 1 1 90 ARG HD2 H -3.164 18.346 -13.958 1.00 . A A . 90 ARG HD2 1 1
8 17221 1 1 90 ARG HD3 H -2.876 19.018 -15.581 1.00 . A A . 90 ARG HD3 1 1
8 17222 1 1 90 ARG HE H -0.486 17.784 -14.843 1.00 . A A . 90 ARG HE 1 1
8 17223 1 1 90 ARG HG2 H -0.801 20.083 -14.702 1.00 . A A . 90 ARG HG2 1 1
8 17224 1 1 90 ARG HG3 H -1.228 19.540 -13.081 1.00 . A A . 90 ARG HG3 1 1
8 17225 1 1 90 ARG HH11 H -3.790 16.716 -15.301 1.00 . A A . 90 ARG HH11 1 1
8 17226 1 1 90 ARG HH12 H -3.324 15.087 -15.732 1.00 . A A . 90 ARG HH12 1 1
8 17227 1 1 90 ARG HH21 H 0.073 15.701 -15.437 1.00 . A A . 90 ARG HH21 1 1
8 17228 1 1 90 ARG HH22 H -1.166 14.522 -15.808 1.00 . A A . 90 ARG HH22 1 1
8 17229 1 1 90 ARG N N -2.599 20.926 -11.416 1.00 . A A . 90 ARG N 1 1
8 17230 1 1 90 ARG NE N -1.475 17.583 -14.940 1.00 . A A . 90 ARG NE 1 1
8 17231 1 1 90 ARG NH1 N -3.071 16.035 -15.468 1.00 . A A . 90 ARG NH1 1 1
8 17232 1 1 90 ARG NH2 N -0.898 15.465 -15.541 1.00 . A A . 90 ARG NH2 1 1
8 17233 1 1 90 ARG O O -5.512 20.683 -13.543 1.00 . A A . 90 ARG O 1 1
8 17234 1 1 91 VAL C C -7.079 19.231 -11.361 1.00 . A A . 91 VAL C 1 1
8 17235 1 1 91 VAL CA C -5.960 18.430 -12.024 1.00 . A A . 91 VAL CA 1 1
8 17236 1 1 91 VAL CB C -5.746 17.071 -11.273 1.00 . A A . 91 VAL CB 1 1
8 17237 1 1 91 VAL CG1 C -7.081 16.368 -10.973 1.00 . A A . 91 VAL CG1 1 1
8 17238 1 1 91 VAL CG2 C -4.870 16.125 -12.119 1.00 . A A . 91 VAL CG2 1 1
8 17239 1 1 91 VAL H H -3.977 18.985 -11.402 1.00 . A A . 91 VAL H 1 1
8 17240 1 1 91 VAL HA H -6.250 18.221 -13.052 1.00 . A A . 91 VAL HA 1 1
8 17241 1 1 91 VAL HB H -5.244 17.269 -10.328 1.00 . A A . 91 VAL HB 1 1
8 17242 1 1 91 VAL HG11 H -7.648 16.245 -11.896 1.00 . A A . 91 VAL HG11 1 1
8 17243 1 1 91 VAL HG12 H -6.887 15.388 -10.537 1.00 . A A . 91 VAL HG12 1 1
8 17244 1 1 91 VAL HG13 H -7.660 16.958 -10.263 1.00 . A A . 91 VAL HG13 1 1
8 17245 1 1 91 VAL HG21 H -3.968 16.633 -12.436 1.00 . A A . 91 VAL HG21 1 1
8 17246 1 1 91 VAL HG22 H -4.598 15.252 -11.525 1.00 . A A . 91 VAL HG22 1 1
8 17247 1 1 91 VAL HG23 H -5.424 15.799 -13.000 1.00 . A A . 91 VAL HG23 1 1
8 17248 1 1 91 VAL N N -4.742 19.256 -12.012 1.00 . A A . 91 VAL N 1 1
8 17249 1 1 91 VAL O O -8.233 19.185 -11.795 1.00 . A A . 91 VAL O 1 1
8 17250 1 1 92 PHE C C -8.226 21.937 -10.580 1.00 . A A . 92 PHE C 1 1
8 17251 1 1 92 PHE CA C -7.726 20.833 -9.654 1.00 . A A . 92 PHE CA 1 1
8 17252 1 1 92 PHE CB C -7.144 21.458 -8.386 1.00 . A A . 92 PHE CB 1 1
8 17253 1 1 92 PHE CD1 C -6.885 19.643 -6.643 1.00 . A A . 92 PHE CD1 1 1
8 17254 1 1 92 PHE CD2 C -8.693 21.246 -6.391 1.00 . A A . 92 PHE CD2 1 1
8 17255 1 1 92 PHE CE1 C -7.299 18.985 -5.457 1.00 . A A . 92 PHE CE1 1 1
8 17256 1 1 92 PHE CE2 C -9.105 20.602 -5.201 1.00 . A A . 92 PHE CE2 1 1
8 17257 1 1 92 PHE CG C -7.580 20.771 -7.120 1.00 . A A . 92 PHE CG 1 1
8 17258 1 1 92 PHE CZ C -8.406 19.469 -4.734 1.00 . A A . 92 PHE CZ 1 1
8 17259 1 1 92 PHE H H -5.781 19.994 -9.983 1.00 . A A . 92 PHE H 1 1
8 17260 1 1 92 PHE HA H -8.581 20.218 -9.376 1.00 . A A . 92 PHE HA 1 1
8 17261 1 1 92 PHE HB2 H -6.057 21.437 -8.449 1.00 . A A . 92 PHE HB2 1 1
8 17262 1 1 92 PHE HB3 H -7.461 22.500 -8.334 1.00 . A A . 92 PHE HB3 1 1
8 17263 1 1 92 PHE HD1 H -6.032 19.268 -7.188 1.00 . A A . 92 PHE HD1 1 1
8 17264 1 1 92 PHE HD2 H -9.247 22.107 -6.744 1.00 . A A . 92 PHE HD2 1 1
8 17265 1 1 92 PHE HE1 H -6.762 18.117 -5.105 1.00 . A A . 92 PHE HE1 1 1
8 17266 1 1 92 PHE HE2 H -9.952 20.980 -4.645 1.00 . A A . 92 PHE HE2 1 1
8 17267 1 1 92 PHE HZ H -8.722 18.972 -3.827 1.00 . A A . 92 PHE HZ 1 1
8 17268 1 1 92 PHE N N -6.739 19.988 -10.324 1.00 . A A . 92 PHE N 1 1
8 17269 1 1 92 PHE O O -9.324 22.447 -10.386 1.00 . A A . 92 PHE O 1 1
8 17270 1 1 93 ASP C C -8.648 22.669 -13.688 1.00 . A A . 93 ASP C 1 1
8 17271 1 1 93 ASP CA C -7.874 23.315 -12.543 1.00 . A A . 93 ASP CA 1 1
8 17272 1 1 93 ASP CB C -6.701 24.171 -13.047 1.00 . A A . 93 ASP CB 1 1
8 17273 1 1 93 ASP CG C -7.048 25.644 -13.060 1.00 . A A . 93 ASP CG 1 1
8 17274 1 1 93 ASP H H -6.543 21.860 -11.715 1.00 . A A . 93 ASP H 1 1
8 17275 1 1 93 ASP HA H -8.558 23.972 -12.017 1.00 . A A . 93 ASP HA 1 1
8 17276 1 1 93 ASP HB2 H -5.851 24.026 -12.377 1.00 . A A . 93 ASP HB2 1 1
8 17277 1 1 93 ASP HB3 H -6.408 23.857 -14.046 1.00 . A A . 93 ASP HB3 1 1
8 17278 1 1 93 ASP N N -7.443 22.295 -11.589 1.00 . A A . 93 ASP N 1 1
8 17279 1 1 93 ASP O O -8.118 22.381 -14.765 1.00 . A A . 93 ASP O 1 1
8 17280 1 1 93 ASP OD1 O -6.578 26.358 -13.977 1.00 . A A . 93 ASP OD1 1 1
8 17281 1 1 93 ASP OD2 O -7.768 26.081 -12.158 1.00 . A A . 93 ASP OD2 1 1
8 17282 1 1 94 LYS C C -10.963 22.564 -15.664 1.00 . A A . 94 LYS C 1 1
8 17283 1 1 94 LYS CA C -10.807 21.763 -14.386 1.00 . A A . 94 LYS CA 1 1
8 17284 1 1 94 LYS CB C -12.190 21.560 -13.768 1.00 . A A . 94 LYS CB 1 1
8 17285 1 1 94 LYS CD C -12.406 21.654 -11.222 1.00 . A A . 94 LYS CD 1 1
8 17286 1 1 94 LYS CE C -13.801 22.265 -11.187 1.00 . A A . 94 LYS CE 1 1
8 17287 1 1 94 LYS CG C -12.192 20.766 -12.454 1.00 . A A . 94 LYS CG 1 1
8 17288 1 1 94 LYS H H -10.307 22.721 -12.539 1.00 . A A . 94 LYS H 1 1
8 17289 1 1 94 LYS HA H -10.384 20.791 -14.638 1.00 . A A . 94 LYS HA 1 1
8 17290 1 1 94 LYS HB2 H -12.633 22.539 -13.595 1.00 . A A . 94 LYS HB2 1 1
8 17291 1 1 94 LYS HB3 H -12.814 21.031 -14.490 1.00 . A A . 94 LYS HB3 1 1
8 17292 1 1 94 LYS HD2 H -12.262 21.053 -10.327 1.00 . A A . 94 LYS HD2 1 1
8 17293 1 1 94 LYS HD3 H -11.673 22.456 -11.226 1.00 . A A . 94 LYS HD3 1 1
8 17294 1 1 94 LYS HE2 H -14.376 21.906 -12.043 1.00 . A A . 94 LYS HE2 1 1
8 17295 1 1 94 LYS HE3 H -14.303 21.956 -10.270 1.00 . A A . 94 LYS HE3 1 1
8 17296 1 1 94 LYS HG2 H -12.992 20.031 -12.491 1.00 . A A . 94 LYS HG2 1 1
8 17297 1 1 94 LYS HG3 H -11.241 20.240 -12.353 1.00 . A A . 94 LYS HG3 1 1
8 17298 1 1 94 LYS HZ1 H -14.628 24.151 -11.434 1.00 . A A . 94 LYS HZ1 1 1
8 17299 1 1 94 LYS HZ2 H -13.063 24.048 -11.959 1.00 . A A . 94 LYS HZ2 1 1
8 17300 1 1 94 LYS HZ3 H -13.390 24.112 -10.341 1.00 . A A . 94 LYS HZ3 1 1
8 17301 1 1 94 LYS N N -9.923 22.435 -13.433 1.00 . A A . 94 LYS N 1 1
8 17302 1 1 94 LYS NZ N -13.717 23.763 -11.234 1.00 . A A . 94 LYS NZ 1 1
8 17303 1 1 94 LYS O O -11.131 21.992 -16.739 1.00 . A A . 94 LYS O 1 1
8 17304 1 1 95 ASP C C -9.680 24.967 -17.446 1.00 . A A . 95 ASP C 1 1
8 17305 1 1 95 ASP CA C -11.028 24.738 -16.751 1.00 . A A . 95 ASP CA 1 1
8 17306 1 1 95 ASP CB C -11.727 26.061 -16.415 1.00 . A A . 95 ASP CB 1 1
8 17307 1 1 95 ASP CG C -11.029 26.863 -15.326 1.00 . A A . 95 ASP CG 1 1
8 17308 1 1 95 ASP H H -10.789 24.323 -14.652 1.00 . A A . 95 ASP H 1 1
8 17309 1 1 95 ASP HA H -11.662 24.221 -17.471 1.00 . A A . 95 ASP HA 1 1
8 17310 1 1 95 ASP HB2 H -11.799 26.665 -17.313 1.00 . A A . 95 ASP HB2 1 1
8 17311 1 1 95 ASP HB3 H -12.738 25.837 -16.073 1.00 . A A . 95 ASP HB3 1 1
8 17312 1 1 95 ASP N N -10.908 23.884 -15.564 1.00 . A A . 95 ASP N 1 1
8 17313 1 1 95 ASP O O -9.608 25.602 -18.504 1.00 . A A . 95 ASP O 1 1
8 17314 1 1 95 ASP OD1 O -9.795 26.679 -15.146 1.00 . A A . 95 ASP OD1 1 1
8 17315 1 1 95 ASP OD2 O -11.715 27.682 -14.658 1.00 . A A . 95 ASP OD2 1 1
8 17316 1 1 96 GLY C C -6.692 25.857 -17.677 1.00 . A A . 96 GLY C 1 1
8 17317 1 1 96 GLY CA C -7.302 24.476 -17.499 1.00 . A A . 96 GLY CA 1 1
8 17318 1 1 96 GLY H H -8.708 23.936 -15.990 1.00 . A A . 96 GLY H 1 1
8 17319 1 1 96 GLY HA2 H -6.616 23.873 -16.903 1.00 . A A . 96 GLY HA2 1 1
8 17320 1 1 96 GLY HA3 H -7.376 24.019 -18.485 1.00 . A A . 96 GLY HA3 1 1
8 17321 1 1 96 GLY N N -8.614 24.423 -16.873 1.00 . A A . 96 GLY N 1 1
8 17322 1 1 96 GLY O O -5.859 26.042 -18.561 1.00 . A A . 96 GLY O 1 1
8 17323 1 1 97 ASN C C -5.034 28.216 -16.600 1.00 . A A . 97 ASN C 1 1
8 17324 1 1 97 ASN CA C -6.524 28.185 -16.969 1.00 . A A . 97 ASN CA 1 1
8 17325 1 1 97 ASN CB C -7.255 29.180 -16.050 1.00 . A A . 97 ASN CB 1 1
8 17326 1 1 97 ASN CG C -8.768 29.159 -16.215 1.00 . A A . 97 ASN CG 1 1
8 17327 1 1 97 ASN H H -7.775 26.627 -16.144 1.00 . A A . 97 ASN H 1 1
8 17328 1 1 97 ASN HA H -6.627 28.516 -18.003 1.00 . A A . 97 ASN HA 1 1
8 17329 1 1 97 ASN HB2 H -6.986 28.976 -15.034 1.00 . A A . 97 ASN HB2 1 1
8 17330 1 1 97 ASN HB3 H -6.904 30.188 -16.290 1.00 . A A . 97 ASN HB3 1 1
8 17331 1 1 97 ASN HD21 H -10.184 29.114 -17.628 1.00 . A A . 97 ASN HD21 1 1
8 17332 1 1 97 ASN HD22 H -8.537 29.117 -18.220 1.00 . A A . 97 ASN HD22 1 1
8 17333 1 1 97 ASN N N -7.078 26.823 -16.853 1.00 . A A . 97 ASN N 1 1
8 17334 1 1 97 ASN ND2 N -9.193 29.126 -17.450 1.00 . A A . 97 ASN ND2 1 1
8 17335 1 1 97 ASN O O -4.308 29.137 -16.965 1.00 . A A . 97 ASN O 1 1
8 17336 1 1 97 ASN OD1 O -9.548 29.197 -15.270 1.00 . A A . 97 ASN OD1 1 1
8 17337 1 1 98 GLY C C -3.004 27.656 -14.040 1.00 . A A . 98 GLY C 1 1
8 17338 1 1 98 GLY CA C -3.212 27.101 -15.434 1.00 . A A . 98 GLY CA 1 1
8 17339 1 1 98 GLY H H -5.245 26.479 -15.575 1.00 . A A . 98 GLY H 1 1
8 17340 1 1 98 GLY HA2 H -2.920 26.050 -15.433 1.00 . A A . 98 GLY HA2 1 1
8 17341 1 1 98 GLY HA3 H -2.574 27.643 -16.134 1.00 . A A . 98 GLY HA3 1 1
8 17342 1 1 98 GLY N N -4.599 27.205 -15.859 1.00 . A A . 98 GLY N 1 1
8 17343 1 1 98 GLY O O -1.910 27.564 -13.491 1.00 . A A . 98 GLY O 1 1
8 17344 1 1 99 TYR C C -5.192 28.341 -11.274 1.00 . A A . 99 TYR C 1 1
8 17345 1 1 99 TYR CA C -4.003 28.790 -12.116 1.00 . A A . 99 TYR CA 1 1
8 17346 1 1 99 TYR CB C -4.009 30.324 -12.155 1.00 . A A . 99 TYR CB 1 1
8 17347 1 1 99 TYR CD1 C -3.126 31.996 -13.842 1.00 . A A . 99 TYR CD1 1 1
8 17348 1 1 99 TYR CD2 C -1.540 30.511 -12.772 1.00 . A A . 99 TYR CD2 1 1
8 17349 1 1 99 TYR CE1 C -2.072 32.595 -14.575 1.00 . A A . 99 TYR CE1 1 1
8 17350 1 1 99 TYR CE2 C -0.489 31.103 -13.512 1.00 . A A . 99 TYR CE2 1 1
8 17351 1 1 99 TYR CG C -2.873 30.947 -12.936 1.00 . A A . 99 TYR CG 1 1
8 17352 1 1 99 TYR CZ C -0.765 32.137 -14.407 1.00 . A A . 99 TYR CZ 1 1
8 17353 1 1 99 TYR H H -4.930 28.257 -13.961 1.00 . A A . 99 TYR H 1 1
8 17354 1 1 99 TYR HA H -3.093 28.450 -11.628 1.00 . A A . 99 TYR HA 1 1
8 17355 1 1 99 TYR HB2 H -4.946 30.657 -12.590 1.00 . A A . 99 TYR HB2 1 1
8 17356 1 1 99 TYR HB3 H -3.963 30.692 -11.133 1.00 . A A . 99 TYR HB3 1 1
8 17357 1 1 99 TYR HD1 H -4.137 32.357 -13.976 1.00 . A A . 99 TYR HD1 1 1
8 17358 1 1 99 TYR HD2 H -1.311 29.717 -12.077 1.00 . A A . 99 TYR HD2 1 1
8 17359 1 1 99 TYR HE1 H -2.283 33.400 -15.259 1.00 . A A . 99 TYR HE1 1 1
8 17360 1 1 99 TYR HE2 H 0.524 30.763 -13.379 1.00 . A A . 99 TYR HE2 1 1
8 17361 1 1 99 TYR HH H -0.044 33.473 -15.639 1.00 . A A . 99 TYR HH 1 1
8 17362 1 1 99 TYR N N -4.058 28.222 -13.464 1.00 . A A . 99 TYR N 1 1
8 17363 1 1 99 TYR O O -6.216 27.940 -11.781 1.00 . A A . 99 TYR O 1 1
8 17364 1 1 99 TYR OH O 0.254 32.713 -15.120 1.00 . A A . 99 TYR OH 1 1
8 17365 1 1 100 ILE C C -6.764 29.437 -8.724 1.00 . A A . 100 ILE C 1 1
8 17366 1 1 100 ILE CA C -6.093 28.107 -9.025 1.00 . A A . 100 ILE CA 1 1
8 17367 1 1 100 ILE CB C -5.534 27.436 -7.717 1.00 . A A . 100 ILE CB 1 1
8 17368 1 1 100 ILE CD1 C -3.842 25.742 -8.733 1.00 . A A . 100 ILE CD1 1 1
8 17369 1 1 100 ILE CG1 C -5.150 25.961 -7.978 1.00 . A A . 100 ILE CG1 1 1
8 17370 1 1 100 ILE CG2 C -6.596 27.438 -6.577 1.00 . A A . 100 ILE CG2 1 1
8 17371 1 1 100 ILE H H -4.139 28.756 -9.596 1.00 . A A . 100 ILE H 1 1
8 17372 1 1 100 ILE HA H -6.817 27.438 -9.493 1.00 . A A . 100 ILE HA 1 1
8 17373 1 1 100 ILE HB H -4.657 27.985 -7.378 1.00 . A A . 100 ILE HB 1 1
8 17374 1 1 100 ILE HD11 H -3.042 26.322 -8.270 1.00 . A A . 100 ILE HD11 1 1
8 17375 1 1 100 ILE HD12 H -3.587 24.683 -8.702 1.00 . A A . 100 ILE HD12 1 1
8 17376 1 1 100 ILE HD13 H -3.958 26.045 -9.774 1.00 . A A . 100 ILE HD13 1 1
8 17377 1 1 100 ILE HG12 H -5.067 25.458 -7.014 1.00 . A A . 100 ILE HG12 1 1
8 17378 1 1 100 ILE HG13 H -5.957 25.486 -8.536 1.00 . A A . 100 ILE HG13 1 1
8 17379 1 1 100 ILE HG21 H -7.506 26.936 -6.914 1.00 . A A . 100 ILE HG21 1 1
8 17380 1 1 100 ILE HG22 H -6.199 26.919 -5.705 1.00 . A A . 100 ILE HG22 1 1
8 17381 1 1 100 ILE HG23 H -6.831 28.464 -6.291 1.00 . A A . 100 ILE HG23 1 1
8 17382 1 1 100 ILE N N -5.028 28.434 -9.967 1.00 . A A . 100 ILE N 1 1
8 17383 1 1 100 ILE O O -6.086 30.457 -8.555 1.00 . A A . 100 ILE O 1 1
8 17384 1 1 101 SER C C -9.988 30.184 -7.429 1.00 . A A . 101 SER C 1 1
8 17385 1 1 101 SER CA C -8.875 30.623 -8.371 1.00 . A A . 101 SER CA 1 1
8 17386 1 1 101 SER CB C -9.462 31.207 -9.656 1.00 . A A . 101 SER CB 1 1
8 17387 1 1 101 SER H H -8.587 28.567 -8.829 1.00 . A A . 101 SER H 1 1
8 17388 1 1 101 SER HA H -8.251 31.369 -7.881 1.00 . A A . 101 SER HA 1 1
8 17389 1 1 101 SER HB2 H -10.229 30.532 -10.039 1.00 . A A . 101 SER HB2 1 1
8 17390 1 1 101 SER HB3 H -9.917 32.172 -9.438 1.00 . A A . 101 SER HB3 1 1
8 17391 1 1 101 SER HG H -7.792 31.999 -10.311 1.00 . A A . 101 SER HG 1 1
8 17392 1 1 101 SER N N -8.087 29.430 -8.670 1.00 . A A . 101 SER N 1 1
8 17393 1 1 101 SER O O -10.283 28.989 -7.352 1.00 . A A . 101 SER O 1 1
8 17394 1 1 101 SER OG O -8.456 31.374 -10.646 1.00 . A A . 101 SER OG 1 1
8 17395 1 1 102 ALA C C -12.818 30.024 -6.471 1.00 . A A . 102 ALA C 1 1
8 17396 1 1 102 ALA CA C -11.675 30.776 -5.784 1.00 . A A . 102 ALA CA 1 1
8 17397 1 1 102 ALA CB C -12.213 32.043 -5.096 1.00 . A A . 102 ALA CB 1 1
8 17398 1 1 102 ALA H H -10.345 32.095 -6.819 1.00 . A A . 102 ALA H 1 1
8 17399 1 1 102 ALA HA H -11.260 30.119 -5.016 1.00 . A A . 102 ALA HA 1 1
8 17400 1 1 102 ALA HB1 H -13.001 31.767 -4.390 1.00 . A A . 102 ALA HB1 1 1
8 17401 1 1 102 ALA HB2 H -11.408 32.536 -4.554 1.00 . A A . 102 ALA HB2 1 1
8 17402 1 1 102 ALA HB3 H -12.624 32.726 -5.842 1.00 . A A . 102 ALA HB3 1 1
8 17403 1 1 102 ALA N N -10.611 31.120 -6.725 1.00 . A A . 102 ALA N 1 1
8 17404 1 1 102 ALA O O -13.307 29.045 -5.934 1.00 . A A . 102 ALA O 1 1
8 17405 1 1 103 ALA C C -14.024 28.370 -8.710 1.00 . A A . 103 ALA C 1 1
8 17406 1 1 103 ALA CA C -14.333 29.834 -8.381 1.00 . A A . 103 ALA CA 1 1
8 17407 1 1 103 ALA CB C -14.608 30.610 -9.674 1.00 . A A . 103 ALA CB 1 1
8 17408 1 1 103 ALA H H -12.772 31.278 -8.073 1.00 . A A . 103 ALA H 1 1
8 17409 1 1 103 ALA HA H -15.228 29.865 -7.755 1.00 . A A . 103 ALA HA 1 1
8 17410 1 1 103 ALA HB1 H -14.881 31.639 -9.434 1.00 . A A . 103 ALA HB1 1 1
8 17411 1 1 103 ALA HB2 H -13.716 30.611 -10.303 1.00 . A A . 103 ALA HB2 1 1
8 17412 1 1 103 ALA HB3 H -15.427 30.139 -10.214 1.00 . A A . 103 ALA HB3 1 1
8 17413 1 1 103 ALA N N -13.227 30.467 -7.653 1.00 . A A . 103 ALA N 1 1
8 17414 1 1 103 ALA O O -14.887 27.494 -8.636 1.00 . A A . 103 ALA O 1 1
8 17415 1 1 104 GLU C C -12.493 25.854 -8.200 1.00 . A A . 104 GLU C 1 1
8 17416 1 1 104 GLU CA C -12.341 26.774 -9.410 1.00 . A A . 104 GLU CA 1 1
8 17417 1 1 104 GLU CB C -10.872 26.815 -9.835 1.00 . A A . 104 GLU CB 1 1
8 17418 1 1 104 GLU CD C -10.649 25.677 -12.068 1.00 . A A . 104 GLU CD 1 1
8 17419 1 1 104 GLU CG C -10.414 25.586 -10.564 1.00 . A A . 104 GLU CG 1 1
8 17420 1 1 104 GLU H H -12.102 28.866 -9.091 1.00 . A A . 104 GLU H 1 1
8 17421 1 1 104 GLU HA H -12.951 26.401 -10.232 1.00 . A A . 104 GLU HA 1 1
8 17422 1 1 104 GLU HB2 H -10.716 27.680 -10.474 1.00 . A A . 104 GLU HB2 1 1
8 17423 1 1 104 GLU HB3 H -10.258 26.936 -8.945 1.00 . A A . 104 GLU HB3 1 1
8 17424 1 1 104 GLU HG2 H -9.349 25.450 -10.374 1.00 . A A . 104 GLU HG2 1 1
8 17425 1 1 104 GLU HG3 H -10.948 24.720 -10.167 1.00 . A A . 104 GLU HG3 1 1
8 17426 1 1 104 GLU N N -12.775 28.115 -9.058 1.00 . A A . 104 GLU N 1 1
8 17427 1 1 104 GLU O O -12.994 24.728 -8.300 1.00 . A A . 104 GLU O 1 1
8 17428 1 1 104 GLU OE1 O -10.119 26.581 -12.724 1.00 . A A . 104 GLU OE1 1 1
8 17429 1 1 104 GLU OE2 O -11.400 24.813 -12.590 1.00 . A A . 104 GLU OE2 1 1
8 17430 1 1 105 LEU C C -13.497 25.455 -5.261 1.00 . A A . 105 LEU C 1 1
8 17431 1 1 105 LEU CA C -12.068 25.629 -5.793 1.00 . A A . 105 LEU CA 1 1
8 17432 1 1 105 LEU CB C -11.194 26.406 -4.790 1.00 . A A . 105 LEU CB 1 1
8 17433 1 1 105 LEU CD1 C -11.456 25.220 -2.556 1.00 . A A . 105 LEU CD1 1 1
8 17434 1 1 105 LEU CD2 C -9.654 24.493 -4.123 1.00 . A A . 105 LEU CD2 1 1
8 17435 1 1 105 LEU CG C -10.487 25.683 -3.625 1.00 . A A . 105 LEU CG 1 1
8 17436 1 1 105 LEU H H -11.681 27.309 -7.050 1.00 . A A . 105 LEU H 1 1
8 17437 1 1 105 LEU HA H -11.636 24.645 -5.964 1.00 . A A . 105 LEU HA 1 1
8 17438 1 1 105 LEU HB2 H -10.407 26.887 -5.372 1.00 . A A . 105 LEU HB2 1 1
8 17439 1 1 105 LEU HB3 H -11.802 27.205 -4.368 1.00 . A A . 105 LEU HB3 1 1
8 17440 1 1 105 LEU HD11 H -12.112 26.043 -2.272 1.00 . A A . 105 LEU HD11 1 1
8 17441 1 1 105 LEU HD12 H -10.896 24.891 -1.682 1.00 . A A . 105 LEU HD12 1 1
8 17442 1 1 105 LEU HD13 H -12.052 24.392 -2.932 1.00 . A A . 105 LEU HD13 1 1
8 17443 1 1 105 LEU HD21 H -10.308 23.705 -4.493 1.00 . A A . 105 LEU HD21 1 1
8 17444 1 1 105 LEU HD22 H -9.055 24.103 -3.298 1.00 . A A . 105 LEU HD22 1 1
8 17445 1 1 105 LEU HD23 H -8.988 24.822 -4.921 1.00 . A A . 105 LEU HD23 1 1
8 17446 1 1 105 LEU HG H -9.807 26.397 -3.164 1.00 . A A . 105 LEU HG 1 1
8 17447 1 1 105 LEU N N -12.057 26.364 -7.055 1.00 . A A . 105 LEU N 1 1
8 17448 1 1 105 LEU O O -13.841 24.415 -4.702 1.00 . A A . 105 LEU O 1 1
8 17449 1 1 106 ARG C C -16.456 25.257 -5.611 1.00 . A A . 106 ARG C 1 1
8 17450 1 1 106 ARG CA C -15.729 26.445 -5.015 1.00 . A A . 106 ARG CA 1 1
8 17451 1 1 106 ARG CB C -16.440 27.720 -5.458 1.00 . A A . 106 ARG CB 1 1
8 17452 1 1 106 ARG CD C -17.205 29.232 -3.643 1.00 . A A . 106 ARG CD 1 1
8 17453 1 1 106 ARG CG C -16.102 28.924 -4.609 1.00 . A A . 106 ARG CG 1 1
8 17454 1 1 106 ARG CZ C -18.988 30.974 -3.806 1.00 . A A . 106 ARG CZ 1 1
8 17455 1 1 106 ARG H H -13.988 27.306 -5.930 1.00 . A A . 106 ARG H 1 1
8 17456 1 1 106 ARG HA H -15.768 26.377 -3.926 1.00 . A A . 106 ARG HA 1 1
8 17457 1 1 106 ARG HB2 H -16.169 27.929 -6.489 1.00 . A A . 106 ARG HB2 1 1
8 17458 1 1 106 ARG HB3 H -17.516 27.552 -5.423 1.00 . A A . 106 ARG HB3 1 1
8 17459 1 1 106 ARG HD2 H -18.007 28.507 -3.757 1.00 . A A . 106 ARG HD2 1 1
8 17460 1 1 106 ARG HD3 H -16.812 29.167 -2.626 1.00 . A A . 106 ARG HD3 1 1
8 17461 1 1 106 ARG HE H -17.048 31.285 -4.205 1.00 . A A . 106 ARG HE 1 1
8 17462 1 1 106 ARG HG2 H -15.184 28.733 -4.056 1.00 . A A . 106 ARG HG2 1 1
8 17463 1 1 106 ARG HG3 H -15.953 29.785 -5.259 1.00 . A A . 106 ARG HG3 1 1
8 17464 1 1 106 ARG HH11 H -19.654 29.181 -3.203 1.00 . A A . 106 ARG HH11 1 1
8 17465 1 1 106 ARG HH12 H -20.867 30.433 -3.347 1.00 . A A . 106 ARG HH12 1 1
8 17466 1 1 106 ARG HH21 H -18.616 32.847 -4.407 1.00 . A A . 106 ARG HH21 1 1
8 17467 1 1 106 ARG HH22 H -20.281 32.484 -4.015 1.00 . A A . 106 ARG HH22 1 1
8 17468 1 1 106 ARG N N -14.329 26.472 -5.457 1.00 . A A . 106 ARG N 1 1
8 17469 1 1 106 ARG NE N -17.721 30.587 -3.903 1.00 . A A . 106 ARG NE 1 1
8 17470 1 1 106 ARG NH1 N -19.908 30.129 -3.421 1.00 . A A . 106 ARG NH1 1 1
8 17471 1 1 106 ARG NH2 N -19.320 32.197 -4.092 1.00 . A A . 106 ARG NH2 1 1
8 17472 1 1 106 ARG O O -17.196 24.565 -4.922 1.00 . A A . 106 ARG O 1 1
8 17473 1 1 107 HIS C C -16.453 22.553 -6.934 1.00 . A A . 107 HIS C 1 1
8 17474 1 1 107 HIS CA C -16.882 23.884 -7.556 1.00 . A A . 107 HIS CA 1 1
8 17475 1 1 107 HIS CB C -16.536 23.886 -9.044 1.00 . A A . 107 HIS CB 1 1
8 17476 1 1 107 HIS CD2 C -17.060 21.472 -9.847 1.00 . A A . 107 HIS CD2 1 1
8 17477 1 1 107 HIS CE1 C -18.666 21.888 -11.198 1.00 . A A . 107 HIS CE1 1 1
8 17478 1 1 107 HIS CG C -17.243 22.822 -9.823 1.00 . A A . 107 HIS CG 1 1
8 17479 1 1 107 HIS H H -15.613 25.607 -7.424 1.00 . A A . 107 HIS H 1 1
8 17480 1 1 107 HIS HA H -17.960 23.986 -7.447 1.00 . A A . 107 HIS HA 1 1
8 17481 1 1 107 HIS HB2 H -16.795 24.860 -9.460 1.00 . A A . 107 HIS HB2 1 1
8 17482 1 1 107 HIS HB3 H -15.464 23.740 -9.143 1.00 . A A . 107 HIS HB3 1 1
8 17483 1 1 107 HIS HD1 H -18.665 23.961 -10.945 1.00 . A A . 107 HIS HD1 1 1
8 17484 1 1 107 HIS HD2 H -16.320 20.935 -9.267 1.00 . A A . 107 HIS HD2 1 1
8 17485 1 1 107 HIS HE1 H -19.472 21.773 -11.913 1.00 . A A . 107 HIS HE1 1 1
8 17486 1 1 107 HIS N N -16.236 25.010 -6.891 1.00 . A A . 107 HIS N 1 1
8 17487 1 1 107 HIS ND1 N -18.271 23.055 -10.702 1.00 . A A . 107 HIS ND1 1 1
8 17488 1 1 107 HIS NE2 N -17.962 20.888 -10.708 1.00 . A A . 107 HIS NE2 1 1
8 17489 1 1 107 HIS O O -17.275 21.666 -6.728 1.00 . A A . 107 HIS O 1 1
8 17490 1 1 108 VAL C C -15.318 20.973 -4.641 1.00 . A A . 108 VAL C 1 1
8 17491 1 1 108 VAL CA C -14.691 21.160 -6.026 1.00 . A A . 108 VAL CA 1 1
8 17492 1 1 108 VAL CB C -13.133 21.117 -5.945 1.00 . A A . 108 VAL CB 1 1
8 17493 1 1 108 VAL CG1 C -12.667 19.790 -5.330 1.00 . A A . 108 VAL CG1 1 1
8 17494 1 1 108 VAL CG2 C -12.529 21.272 -7.348 1.00 . A A . 108 VAL CG2 1 1
8 17495 1 1 108 VAL H H -14.516 23.160 -6.784 1.00 . A A . 108 VAL H 1 1
8 17496 1 1 108 VAL HA H -15.017 20.333 -6.658 1.00 . A A . 108 VAL HA 1 1
8 17497 1 1 108 VAL HB H -12.774 21.939 -5.325 1.00 . A A . 108 VAL HB 1 1
8 17498 1 1 108 VAL HG11 H -12.943 19.760 -4.276 1.00 . A A . 108 VAL HG11 1 1
8 17499 1 1 108 VAL HG12 H -13.137 18.955 -5.852 1.00 . A A . 108 VAL HG12 1 1
8 17500 1 1 108 VAL HG13 H -11.586 19.703 -5.420 1.00 . A A . 108 VAL HG13 1 1
8 17501 1 1 108 VAL HG21 H -12.939 20.509 -8.013 1.00 . A A . 108 VAL HG21 1 1
8 17502 1 1 108 VAL HG22 H -12.759 22.258 -7.744 1.00 . A A . 108 VAL HG22 1 1
8 17503 1 1 108 VAL HG23 H -11.446 21.160 -7.298 1.00 . A A . 108 VAL HG23 1 1
8 17504 1 1 108 VAL N N -15.174 22.409 -6.619 1.00 . A A . 108 VAL N 1 1
8 17505 1 1 108 VAL O O -15.706 19.870 -4.271 1.00 . A A . 108 VAL O 1 1
8 17506 1 1 109 MET C C -17.575 21.627 -2.704 1.00 . A A . 109 MET C 1 1
8 17507 1 1 109 MET CA C -16.093 21.970 -2.571 1.00 . A A . 109 MET CA 1 1
8 17508 1 1 109 MET CB C -15.929 23.287 -1.820 1.00 . A A . 109 MET CB 1 1
8 17509 1 1 109 MET CE C -12.408 22.953 0.387 1.00 . A A . 109 MET CE 1 1
8 17510 1 1 109 MET CG C -14.507 23.522 -1.361 1.00 . A A . 109 MET CG 1 1
8 17511 1 1 109 MET H H -15.111 22.949 -4.211 1.00 . A A . 109 MET H 1 1
8 17512 1 1 109 MET HA H -15.619 21.177 -1.994 1.00 . A A . 109 MET HA 1 1
8 17513 1 1 109 MET HB2 H -16.232 24.105 -2.472 1.00 . A A . 109 MET HB2 1 1
8 17514 1 1 109 MET HB3 H -16.581 23.280 -0.949 1.00 . A A . 109 MET HB3 1 1
8 17515 1 1 109 MET HE1 H -12.492 23.977 0.750 1.00 . A A . 109 MET HE1 1 1
8 17516 1 1 109 MET HE2 H -11.993 22.323 1.173 1.00 . A A . 109 MET HE2 1 1
8 17517 1 1 109 MET HE3 H -11.748 22.927 -0.481 1.00 . A A . 109 MET HE3 1 1
8 17518 1 1 109 MET HG2 H -13.834 23.416 -2.209 1.00 . A A . 109 MET HG2 1 1
8 17519 1 1 109 MET HG3 H -14.423 24.532 -0.968 1.00 . A A . 109 MET HG3 1 1
8 17520 1 1 109 MET N N -15.451 22.050 -3.884 1.00 . A A . 109 MET N 1 1
8 17521 1 1 109 MET O O -18.134 20.945 -1.857 1.00 . A A . 109 MET O 1 1
8 17522 1 1 109 MET SD S -14.030 22.344 -0.074 1.00 . A A . 109 MET SD 1 1
8 17523 1 1 110 THR C C -19.747 20.260 -4.299 1.00 . A A . 110 THR C 1 1
8 17524 1 1 110 THR CA C -19.609 21.765 -4.040 1.00 . A A . 110 THR CA 1 1
8 17525 1 1 110 THR CB C -20.146 22.566 -5.255 1.00 . A A . 110 THR CB 1 1
8 17526 1 1 110 THR CG2 C -21.648 22.416 -5.407 1.00 . A A . 110 THR CG2 1 1
8 17527 1 1 110 THR H H -17.702 22.655 -4.450 1.00 . A A . 110 THR H 1 1
8 17528 1 1 110 THR HA H -20.197 22.027 -3.159 1.00 . A A . 110 THR HA 1 1
8 17529 1 1 110 THR HB H -19.655 22.225 -6.164 1.00 . A A . 110 THR HB 1 1
8 17530 1 1 110 THR HG1 H -18.910 24.066 -4.955 1.00 . A A . 110 THR HG1 1 1
8 17531 1 1 110 THR HG21 H -22.142 22.687 -4.473 1.00 . A A . 110 THR HG21 1 1
8 17532 1 1 110 THR HG22 H -21.892 21.386 -5.667 1.00 . A A . 110 THR HG22 1 1
8 17533 1 1 110 THR HG23 H -21.996 23.075 -6.202 1.00 . A A . 110 THR HG23 1 1
8 17534 1 1 110 THR N N -18.200 22.078 -3.781 1.00 . A A . 110 THR N 1 1
8 17535 1 1 110 THR O O -20.708 19.628 -3.866 1.00 . A A . 110 THR O 1 1
8 17536 1 1 110 THR OG1 O -19.864 23.958 -5.065 1.00 . A A . 110 THR OG1 1 1
8 17537 1 1 111 ASN C C -18.584 17.444 -3.922 1.00 . A A . 111 ASN C 1 1
8 17538 1 1 111 ASN CA C -18.750 18.229 -5.232 1.00 . A A . 111 ASN CA 1 1
8 17539 1 1 111 ASN CB C -17.614 17.875 -6.200 1.00 . A A . 111 ASN CB 1 1
8 17540 1 1 111 ASN CG C -17.533 16.397 -6.487 1.00 . A A . 111 ASN CG 1 1
8 17541 1 1 111 ASN H H -17.996 20.236 -5.328 1.00 . A A . 111 ASN H 1 1
8 17542 1 1 111 ASN HA H -19.698 17.934 -5.687 1.00 . A A . 111 ASN HA 1 1
8 17543 1 1 111 ASN HB2 H -17.756 18.414 -7.133 1.00 . A A . 111 ASN HB2 1 1
8 17544 1 1 111 ASN HB3 H -16.671 18.183 -5.762 1.00 . A A . 111 ASN HB3 1 1
8 17545 1 1 111 ASN HD21 H -16.265 14.850 -6.482 1.00 . A A . 111 ASN HD21 1 1
8 17546 1 1 111 ASN HD22 H -15.582 16.384 -6.011 1.00 . A A . 111 ASN HD22 1 1
8 17547 1 1 111 ASN N N -18.767 19.676 -4.979 1.00 . A A . 111 ASN N 1 1
8 17548 1 1 111 ASN ND2 N -16.369 15.834 -6.311 1.00 . A A . 111 ASN ND2 1 1
8 17549 1 1 111 ASN O O -19.015 16.294 -3.814 1.00 . A A . 111 ASN O 1 1
8 17550 1 1 111 ASN OD1 O -18.518 15.765 -6.853 1.00 . A A . 111 ASN OD1 1 1
8 17551 1 1 112 LEU C C -19.000 17.738 -0.688 1.00 . A A . 112 LEU C 1 1
8 17552 1 1 112 LEU CA C -17.802 17.448 -1.603 1.00 . A A . 112 LEU CA 1 1
8 17553 1 1 112 LEU CB C -16.519 17.966 -0.939 1.00 . A A . 112 LEU CB 1 1
8 17554 1 1 112 LEU CD1 C -14.055 18.371 -0.946 1.00 . A A . 112 LEU CD1 1 1
8 17555 1 1 112 LEU CD2 C -14.913 16.113 -1.597 1.00 . A A . 112 LEU CD2 1 1
8 17556 1 1 112 LEU CG C -15.191 17.618 -1.633 1.00 . A A . 112 LEU CG 1 1
8 17557 1 1 112 LEU H H -17.622 19.007 -3.063 1.00 . A A . 112 LEU H 1 1
8 17558 1 1 112 LEU HA H -17.722 16.369 -1.726 1.00 . A A . 112 LEU HA 1 1
8 17559 1 1 112 LEU HB2 H -16.590 19.049 -0.867 1.00 . A A . 112 LEU HB2 1 1
8 17560 1 1 112 LEU HB3 H -16.481 17.570 0.076 1.00 . A A . 112 LEU HB3 1 1
8 17561 1 1 112 LEU HD11 H -14.019 18.104 0.110 1.00 . A A . 112 LEU HD11 1 1
8 17562 1 1 112 LEU HD12 H -14.221 19.445 -1.038 1.00 . A A . 112 LEU HD12 1 1
8 17563 1 1 112 LEU HD13 H -13.108 18.116 -1.418 1.00 . A A . 112 LEU HD13 1 1
8 17564 1 1 112 LEU HD21 H -15.679 15.583 -2.162 1.00 . A A . 112 LEU HD21 1 1
8 17565 1 1 112 LEU HD22 H -14.914 15.759 -0.567 1.00 . A A . 112 LEU HD22 1 1
8 17566 1 1 112 LEU HD23 H -13.941 15.908 -2.046 1.00 . A A . 112 LEU HD23 1 1
8 17567 1 1 112 LEU HG H -15.239 17.937 -2.670 1.00 . A A . 112 LEU HG 1 1
8 17568 1 1 112 LEU N N -17.976 18.069 -2.924 1.00 . A A . 112 LEU N 1 1
8 17569 1 1 112 LEU O O -19.098 17.188 0.416 1.00 . A A . 112 LEU O 1 1
8 17570 1 1 113 GLY C C -20.839 19.978 0.704 1.00 . A A . 113 GLY C 1 1
8 17571 1 1 113 GLY CA C -21.093 18.931 -0.368 1.00 . A A . 113 GLY CA 1 1
8 17572 1 1 113 GLY H H -19.796 19.012 -2.058 1.00 . A A . 113 GLY H 1 1
8 17573 1 1 113 GLY HA2 H -21.851 19.314 -1.048 1.00 . A A . 113 GLY HA2 1 1
8 17574 1 1 113 GLY HA3 H -21.474 18.030 0.103 1.00 . A A . 113 GLY HA3 1 1
8 17575 1 1 113 GLY N N -19.909 18.589 -1.144 1.00 . A A . 113 GLY N 1 1
8 17576 1 1 113 GLY O O -21.556 20.036 1.702 1.00 . A A . 113 GLY O 1 1
8 17577 1 1 114 GLU C C -19.927 23.212 0.926 1.00 . A A . 114 GLU C 1 1
8 17578 1 1 114 GLU CA C -19.472 21.854 1.460 1.00 . A A . 114 GLU CA 1 1
8 17579 1 1 114 GLU CB C -17.963 21.859 1.694 1.00 . A A . 114 GLU CB 1 1
8 17580 1 1 114 GLU CD C -16.009 20.538 2.636 1.00 . A A . 114 GLU CD 1 1
8 17581 1 1 114 GLU CG C -17.431 20.493 2.093 1.00 . A A . 114 GLU CG 1 1
8 17582 1 1 114 GLU H H -19.244 20.706 -0.315 1.00 . A A . 114 GLU H 1 1
8 17583 1 1 114 GLU HA H -19.973 21.665 2.410 1.00 . A A . 114 GLU HA 1 1
8 17584 1 1 114 GLU HB2 H -17.462 22.173 0.781 1.00 . A A . 114 GLU HB2 1 1
8 17585 1 1 114 GLU HB3 H -17.738 22.574 2.480 1.00 . A A . 114 GLU HB3 1 1
8 17586 1 1 114 GLU HG2 H -18.090 20.074 2.846 1.00 . A A . 114 GLU HG2 1 1
8 17587 1 1 114 GLU HG3 H -17.457 19.842 1.224 1.00 . A A . 114 GLU HG3 1 1
8 17588 1 1 114 GLU N N -19.818 20.799 0.512 1.00 . A A . 114 GLU N 1 1
8 17589 1 1 114 GLU O O -20.070 23.390 -0.285 1.00 . A A . 114 GLU O 1 1
8 17590 1 1 114 GLU OE1 O -15.209 19.644 2.277 1.00 . A A . 114 GLU OE1 1 1
8 17591 1 1 114 GLU OE2 O -15.675 21.448 3.429 1.00 . A A . 114 GLU OE2 1 1
8 17592 1 1 115 LYS C C -19.565 26.535 1.732 1.00 . A A . 115 LYS C 1 1
8 17593 1 1 115 LYS CA C -20.640 25.502 1.433 1.00 . A A . 115 LYS CA 1 1
8 17594 1 1 115 LYS CB C -21.937 25.864 2.180 1.00 . A A . 115 LYS CB 1 1
8 17595 1 1 115 LYS CD C -23.458 23.834 1.862 1.00 . A A . 115 LYS CD 1 1
8 17596 1 1 115 LYS CE C -23.664 23.015 0.594 1.00 . A A . 115 LYS CE 1 1
8 17597 1 1 115 LYS CG C -23.210 25.309 1.530 1.00 . A A . 115 LYS CG 1 1
8 17598 1 1 115 LYS H H -20.003 23.980 2.808 1.00 . A A . 115 LYS H 1 1
8 17599 1 1 115 LYS HA H -20.837 25.516 0.364 1.00 . A A . 115 LYS HA 1 1
8 17600 1 1 115 LYS HB2 H -21.870 25.511 3.209 1.00 . A A . 115 LYS HB2 1 1
8 17601 1 1 115 LYS HB3 H -22.023 26.951 2.199 1.00 . A A . 115 LYS HB3 1 1
8 17602 1 1 115 LYS HD2 H -22.609 23.434 2.410 1.00 . A A . 115 LYS HD2 1 1
8 17603 1 1 115 LYS HD3 H -24.346 23.757 2.488 1.00 . A A . 115 LYS HD3 1 1
8 17604 1 1 115 LYS HE2 H -22.814 23.174 -0.075 1.00 . A A . 115 LYS HE2 1 1
8 17605 1 1 115 LYS HE3 H -23.714 21.957 0.857 1.00 . A A . 115 LYS HE3 1 1
8 17606 1 1 115 LYS HG2 H -24.063 25.889 1.881 1.00 . A A . 115 LYS HG2 1 1
8 17607 1 1 115 LYS HG3 H -23.132 25.429 0.450 1.00 . A A . 115 LYS HG3 1 1
8 17608 1 1 115 LYS HZ1 H -25.000 22.899 -0.983 1.00 . A A . 115 LYS HZ1 1 1
8 17609 1 1 115 LYS HZ2 H -24.924 24.399 -0.304 1.00 . A A . 115 LYS HZ2 1 1
8 17610 1 1 115 LYS HZ3 H -25.728 23.184 0.474 1.00 . A A . 115 LYS HZ3 1 1
8 17611 1 1 115 LYS N N -20.158 24.167 1.820 1.00 . A A . 115 LYS N 1 1
8 17612 1 1 115 LYS NZ N -24.929 23.405 -0.108 1.00 . A A . 115 LYS NZ 1 1
8 17613 1 1 115 LYS O O -19.545 27.162 2.786 1.00 . A A . 115 LYS O 1 1
8 17614 1 1 116 LEU C C -17.998 28.902 0.107 1.00 . A A . 116 LEU C 1 1
8 17615 1 1 116 LEU CA C -17.578 27.674 0.901 1.00 . A A . 116 LEU CA 1 1
8 17616 1 1 116 LEU CB C -16.268 27.102 0.331 1.00 . A A . 116 LEU CB 1 1
8 17617 1 1 116 LEU CD1 C -14.740 27.036 2.350 1.00 . A A . 116 LEU CD1 1 1
8 17618 1 1 116 LEU CD2 C -16.116 25.034 1.845 1.00 . A A . 116 LEU CD2 1 1
8 17619 1 1 116 LEU CG C -15.373 26.222 1.237 1.00 . A A . 116 LEU CG 1 1
8 17620 1 1 116 LEU H H -18.724 26.151 -0.062 1.00 . A A . 116 LEU H 1 1
8 17621 1 1 116 LEU HA H -17.435 27.953 1.943 1.00 . A A . 116 LEU HA 1 1
8 17622 1 1 116 LEU HB2 H -16.517 26.523 -0.558 1.00 . A A . 116 LEU HB2 1 1
8 17623 1 1 116 LEU HB3 H -15.660 27.943 0.003 1.00 . A A . 116 LEU HB3 1 1
8 17624 1 1 116 LEU HD11 H -15.512 27.434 3.011 1.00 . A A . 116 LEU HD11 1 1
8 17625 1 1 116 LEU HD12 H -14.165 27.854 1.920 1.00 . A A . 116 LEU HD12 1 1
8 17626 1 1 116 LEU HD13 H -14.070 26.400 2.930 1.00 . A A . 116 LEU HD13 1 1
8 17627 1 1 116 LEU HD21 H -16.629 24.486 1.058 1.00 . A A . 116 LEU HD21 1 1
8 17628 1 1 116 LEU HD22 H -16.845 25.382 2.579 1.00 . A A . 116 LEU HD22 1 1
8 17629 1 1 116 LEU HD23 H -15.403 24.369 2.333 1.00 . A A . 116 LEU HD23 1 1
8 17630 1 1 116 LEU HG H -14.566 25.833 0.624 1.00 . A A . 116 LEU HG 1 1
8 17631 1 1 116 LEU N N -18.663 26.702 0.780 1.00 . A A . 116 LEU N 1 1
8 17632 1 1 116 LEU O O -18.759 28.791 -0.851 1.00 . A A . 116 LEU O 1 1
8 17633 1 1 117 THR C C -16.440 31.767 -0.786 1.00 . A A . 117 THR C 1 1
8 17634 1 1 117 THR CA C -17.765 31.312 -0.210 1.00 . A A . 117 THR CA 1 1
8 17635 1 1 117 THR CB C -18.302 32.399 0.740 1.00 . A A . 117 THR CB 1 1
8 17636 1 1 117 THR CG2 C -19.616 31.974 1.357 1.00 . A A . 117 THR CG2 1 1
8 17637 1 1 117 THR H H -16.886 30.100 1.298 1.00 . A A . 117 THR H 1 1
8 17638 1 1 117 THR HA H -18.479 31.149 -1.014 1.00 . A A . 117 THR HA 1 1
8 17639 1 1 117 THR HB H -18.445 33.325 0.187 1.00 . A A . 117 THR HB 1 1
8 17640 1 1 117 THR HG1 H -17.738 33.234 2.418 1.00 . A A . 117 THR HG1 1 1
8 17641 1 1 117 THR HG21 H -20.332 31.742 0.568 1.00 . A A . 117 THR HG21 1 1
8 17642 1 1 117 THR HG22 H -20.008 32.788 1.966 1.00 . A A . 117 THR HG22 1 1
8 17643 1 1 117 THR HG23 H -19.467 31.095 1.982 1.00 . A A . 117 THR HG23 1 1
8 17644 1 1 117 THR N N -17.495 30.061 0.497 1.00 . A A . 117 THR N 1 1
8 17645 1 1 117 THR O O -15.406 31.187 -0.460 1.00 . A A . 117 THR O 1 1
8 17646 1 1 117 THR OG1 O -17.352 32.620 1.785 1.00 . A A . 117 THR OG1 1 1
8 17647 1 1 118 ASP C C -14.253 33.729 -1.145 1.00 . A A . 118 ASP C 1 1
8 17648 1 1 118 ASP CA C -15.216 33.281 -2.229 1.00 . A A . 118 ASP CA 1 1
8 17649 1 1 118 ASP CB C -15.510 34.484 -3.127 1.00 . A A . 118 ASP CB 1 1
8 17650 1 1 118 ASP CG C -16.012 34.091 -4.504 1.00 . A A . 118 ASP CG 1 1
8 17651 1 1 118 ASP H H -17.314 33.270 -1.855 1.00 . A A . 118 ASP H 1 1
8 17652 1 1 118 ASP HA H -14.750 32.488 -2.811 1.00 . A A . 118 ASP HA 1 1
8 17653 1 1 118 ASP HB2 H -16.246 35.125 -2.643 1.00 . A A . 118 ASP HB2 1 1
8 17654 1 1 118 ASP HB3 H -14.596 35.042 -3.244 1.00 . A A . 118 ASP HB3 1 1
8 17655 1 1 118 ASP N N -16.449 32.794 -1.621 1.00 . A A . 118 ASP N 1 1
8 17656 1 1 118 ASP O O -13.062 33.470 -1.215 1.00 . A A . 118 ASP O 1 1
8 17657 1 1 118 ASP OD1 O -16.275 32.889 -4.720 1.00 . A A . 118 ASP OD1 1 1
8 17658 1 1 118 ASP OD2 O -16.131 34.985 -5.372 1.00 . A A . 118 ASP OD2 1 1
8 17659 1 1 119 GLU C C -13.437 33.834 1.874 1.00 . A A . 119 GLU C 1 1
8 17660 1 1 119 GLU CA C -13.966 34.929 0.953 1.00 . A A . 119 GLU CA 1 1
8 17661 1 1 119 GLU CB C -14.775 35.952 1.741 1.00 . A A . 119 GLU CB 1 1
8 17662 1 1 119 GLU CD C -15.957 38.170 1.671 1.00 . A A . 119 GLU CD 1 1
8 17663 1 1 119 GLU CG C -15.094 37.186 0.920 1.00 . A A . 119 GLU CG 1 1
8 17664 1 1 119 GLU H H -15.779 34.562 -0.113 1.00 . A A . 119 GLU H 1 1
8 17665 1 1 119 GLU HA H -13.109 35.441 0.518 1.00 . A A . 119 GLU HA 1 1
8 17666 1 1 119 GLU HB2 H -15.707 35.490 2.069 1.00 . A A . 119 GLU HB2 1 1
8 17667 1 1 119 GLU HB3 H -14.206 36.254 2.620 1.00 . A A . 119 GLU HB3 1 1
8 17668 1 1 119 GLU HG2 H -14.161 37.673 0.636 1.00 . A A . 119 GLU HG2 1 1
8 17669 1 1 119 GLU HG3 H -15.620 36.888 0.011 1.00 . A A . 119 GLU HG3 1 1
8 17670 1 1 119 GLU N N -14.783 34.398 -0.135 1.00 . A A . 119 GLU N 1 1
8 17671 1 1 119 GLU O O -12.343 33.955 2.417 1.00 . A A . 119 GLU O 1 1
8 17672 1 1 119 GLU OE1 O -15.410 39.068 2.348 1.00 . A A . 119 GLU OE1 1 1
8 17673 1 1 119 GLU OE2 O -17.200 38.061 1.582 1.00 . A A . 119 GLU OE2 1 1
8 17674 1 1 120 GLU C C -12.487 31.015 2.222 1.00 . A A . 120 GLU C 1 1
8 17675 1 1 120 GLU CA C -13.711 31.648 2.870 1.00 . A A . 120 GLU CA 1 1
8 17676 1 1 120 GLU CB C -14.785 30.572 3.040 1.00 . A A . 120 GLU CB 1 1
8 17677 1 1 120 GLU CD C -15.360 30.685 5.521 1.00 . A A . 120 GLU CD 1 1
8 17678 1 1 120 GLU CG C -15.854 30.869 4.085 1.00 . A A . 120 GLU CG 1 1
8 17679 1 1 120 GLU H H -15.092 32.687 1.596 1.00 . A A . 120 GLU H 1 1
8 17680 1 1 120 GLU HA H -13.426 32.030 3.850 1.00 . A A . 120 GLU HA 1 1
8 17681 1 1 120 GLU HB2 H -15.270 30.416 2.079 1.00 . A A . 120 GLU HB2 1 1
8 17682 1 1 120 GLU HB3 H -14.291 29.646 3.321 1.00 . A A . 120 GLU HB3 1 1
8 17683 1 1 120 GLU HG2 H -16.202 31.892 3.959 1.00 . A A . 120 GLU HG2 1 1
8 17684 1 1 120 GLU HG3 H -16.696 30.195 3.919 1.00 . A A . 120 GLU HG3 1 1
8 17685 1 1 120 GLU N N -14.187 32.756 2.044 1.00 . A A . 120 GLU N 1 1
8 17686 1 1 120 GLU O O -11.569 30.569 2.917 1.00 . A A . 120 GLU O 1 1
8 17687 1 1 120 GLU OE1 O -14.134 30.508 5.747 1.00 . A A . 120 GLU OE1 1 1
8 17688 1 1 120 GLU OE2 O -16.211 30.720 6.440 1.00 . A A . 120 GLU OE2 1 1
8 17689 1 1 121 VAL C C -10.220 31.469 0.077 1.00 . A A . 121 VAL C 1 1
8 17690 1 1 121 VAL CA C -11.345 30.424 0.143 1.00 . A A . 121 VAL CA 1 1
8 17691 1 1 121 VAL CB C -11.775 29.997 -1.306 1.00 . A A . 121 VAL CB 1 1
8 17692 1 1 121 VAL CG1 C -10.605 29.355 -2.062 1.00 . A A . 121 VAL CG1 1 1
8 17693 1 1 121 VAL CG2 C -12.931 28.980 -1.255 1.00 . A A . 121 VAL CG2 1 1
8 17694 1 1 121 VAL H H -13.263 31.351 0.375 1.00 . A A . 121 VAL H 1 1
8 17695 1 1 121 VAL HA H -10.973 29.545 0.670 1.00 . A A . 121 VAL HA 1 1
8 17696 1 1 121 VAL HB H -12.108 30.878 -1.851 1.00 . A A . 121 VAL HB 1 1
8 17697 1 1 121 VAL HG11 H -10.930 29.064 -3.059 1.00 . A A . 121 VAL HG11 1 1
8 17698 1 1 121 VAL HG12 H -9.791 30.067 -2.150 1.00 . A A . 121 VAL HG12 1 1
8 17699 1 1 121 VAL HG13 H -10.253 28.473 -1.522 1.00 . A A . 121 VAL HG13 1 1
8 17700 1 1 121 VAL HG21 H -13.218 28.708 -2.272 1.00 . A A . 121 VAL HG21 1 1
8 17701 1 1 121 VAL HG22 H -12.616 28.088 -0.713 1.00 . A A . 121 VAL HG22 1 1
8 17702 1 1 121 VAL HG23 H -13.788 29.417 -0.754 1.00 . A A . 121 VAL HG23 1 1
8 17703 1 1 121 VAL N N -12.473 30.980 0.894 1.00 . A A . 121 VAL N 1 1
8 17704 1 1 121 VAL O O -9.045 31.121 0.127 1.00 . A A . 121 VAL O 1 1
8 17705 1 1 122 ASP C C -8.645 33.816 1.101 1.00 . A A . 122 ASP C 1 1
8 17706 1 1 122 ASP CA C -9.609 33.853 -0.077 1.00 . A A . 122 ASP CA 1 1
8 17707 1 1 122 ASP CB C -10.347 35.197 -0.091 1.00 . A A . 122 ASP CB 1 1
8 17708 1 1 122 ASP CG C -9.414 36.388 -0.264 1.00 . A A . 122 ASP CG 1 1
8 17709 1 1 122 ASP H H -11.568 32.980 -0.051 1.00 . A A . 122 ASP H 1 1
8 17710 1 1 122 ASP HA H -9.031 33.761 -0.992 1.00 . A A . 122 ASP HA 1 1
8 17711 1 1 122 ASP HB2 H -11.075 35.197 -0.903 1.00 . A A . 122 ASP HB2 1 1
8 17712 1 1 122 ASP HB3 H -10.876 35.313 0.850 1.00 . A A . 122 ASP HB3 1 1
8 17713 1 1 122 ASP N N -10.582 32.744 -0.013 1.00 . A A . 122 ASP N 1 1
8 17714 1 1 122 ASP O O -7.465 34.115 0.951 1.00 . A A . 122 ASP O 1 1
8 17715 1 1 122 ASP OD1 O -9.650 37.431 0.391 1.00 . A A . 122 ASP OD1 1 1
8 17716 1 1 122 ASP OD2 O -8.460 36.285 -1.064 1.00 . A A . 122 ASP OD2 1 1
8 17717 1 1 123 GLU C C -7.093 32.359 3.185 1.00 . A A . 123 GLU C 1 1
8 17718 1 1 123 GLU CA C -8.284 33.280 3.451 1.00 . A A . 123 GLU CA 1 1
8 17719 1 1 123 GLU CB C -9.071 32.663 4.599 1.00 . A A . 123 GLU CB 1 1
8 17720 1 1 123 GLU CD C -10.815 32.868 6.370 1.00 . A A . 123 GLU CD 1 1
8 17721 1 1 123 GLU CG C -10.114 33.555 5.212 1.00 . A A . 123 GLU CG 1 1
8 17722 1 1 123 GLU H H -10.122 33.189 2.344 1.00 . A A . 123 GLU H 1 1
8 17723 1 1 123 GLU HA H -7.923 34.263 3.751 1.00 . A A . 123 GLU HA 1 1
8 17724 1 1 123 GLU HB2 H -9.554 31.757 4.236 1.00 . A A . 123 GLU HB2 1 1
8 17725 1 1 123 GLU HB3 H -8.369 32.385 5.382 1.00 . A A . 123 GLU HB3 1 1
8 17726 1 1 123 GLU HG2 H -9.635 34.465 5.573 1.00 . A A . 123 GLU HG2 1 1
8 17727 1 1 123 GLU HG3 H -10.843 33.821 4.450 1.00 . A A . 123 GLU HG3 1 1
8 17728 1 1 123 GLU N N -9.136 33.419 2.266 1.00 . A A . 123 GLU N 1 1
8 17729 1 1 123 GLU O O -6.002 32.568 3.716 1.00 . A A . 123 GLU O 1 1
8 17730 1 1 123 GLU OE1 O -10.865 31.613 6.388 1.00 . A A . 123 GLU OE1 1 1
8 17731 1 1 123 GLU OE2 O -11.313 33.566 7.278 1.00 . A A . 123 GLU OE2 1 1
8 17732 1 1 124 MET C C -5.438 30.830 0.861 1.00 . A A . 124 MET C 1 1
8 17733 1 1 124 MET CA C -6.265 30.367 2.054 1.00 . A A . 124 MET CA 1 1
8 17734 1 1 124 MET CB C -6.887 29.004 1.746 1.00 . A A . 124 MET CB 1 1
8 17735 1 1 124 MET CE C -7.098 26.307 3.985 1.00 . A A . 124 MET CE 1 1
8 17736 1 1 124 MET CG C -7.974 28.614 2.733 1.00 . A A . 124 MET CG 1 1
8 17737 1 1 124 MET H H -8.226 31.212 1.955 1.00 . A A . 124 MET H 1 1
8 17738 1 1 124 MET HA H -5.605 30.261 2.915 1.00 . A A . 124 MET HA 1 1
8 17739 1 1 124 MET HB2 H -7.318 29.027 0.745 1.00 . A A . 124 MET HB2 1 1
8 17740 1 1 124 MET HB3 H -6.100 28.250 1.766 1.00 . A A . 124 MET HB3 1 1
8 17741 1 1 124 MET HE1 H -6.088 26.572 3.671 1.00 . A A . 124 MET HE1 1 1
8 17742 1 1 124 MET HE2 H -7.321 26.794 4.933 1.00 . A A . 124 MET HE2 1 1
8 17743 1 1 124 MET HE3 H -7.164 25.226 4.110 1.00 . A A . 124 MET HE3 1 1
8 17744 1 1 124 MET HG2 H -7.667 28.910 3.735 1.00 . A A . 124 MET HG2 1 1
8 17745 1 1 124 MET HG3 H -8.893 29.140 2.477 1.00 . A A . 124 MET HG3 1 1
8 17746 1 1 124 MET N N -7.309 31.333 2.376 1.00 . A A . 124 MET N 1 1
8 17747 1 1 124 MET O O -4.247 30.573 0.783 1.00 . A A . 124 MET O 1 1
8 17748 1 1 124 MET SD S -8.292 26.850 2.725 1.00 . A A . 124 MET SD 1 1
8 17749 1 1 125 ILE C C -4.328 33.057 -0.804 1.00 . A A . 125 ILE C 1 1
8 17750 1 1 125 ILE CA C -5.374 32.042 -1.250 1.00 . A A . 125 ILE CA 1 1
8 17751 1 1 125 ILE CB C -6.355 32.711 -2.260 1.00 . A A . 125 ILE CB 1 1
8 17752 1 1 125 ILE CD1 C -8.516 32.243 -3.611 1.00 . A A . 125 ILE CD1 1 1
8 17753 1 1 125 ILE CG1 C -7.348 31.662 -2.798 1.00 . A A . 125 ILE CG1 1 1
8 17754 1 1 125 ILE CG2 C -5.574 33.340 -3.448 1.00 . A A . 125 ILE CG2 1 1
8 17755 1 1 125 ILE H H -7.066 31.722 0.035 1.00 . A A . 125 ILE H 1 1
8 17756 1 1 125 ILE HA H -4.866 31.216 -1.748 1.00 . A A . 125 ILE HA 1 1
8 17757 1 1 125 ILE HB H -6.908 33.495 -1.746 1.00 . A A . 125 ILE HB 1 1
8 17758 1 1 125 ILE HD11 H -9.190 31.437 -3.899 1.00 . A A . 125 ILE HD11 1 1
8 17759 1 1 125 ILE HD12 H -9.061 32.970 -3.010 1.00 . A A . 125 ILE HD12 1 1
8 17760 1 1 125 ILE HD13 H -8.139 32.725 -4.511 1.00 . A A . 125 ILE HD13 1 1
8 17761 1 1 125 ILE HG12 H -6.802 30.956 -3.424 1.00 . A A . 125 ILE HG12 1 1
8 17762 1 1 125 ILE HG13 H -7.760 31.110 -1.961 1.00 . A A . 125 ILE HG13 1 1
8 17763 1 1 125 ILE HG21 H -6.265 33.830 -4.133 1.00 . A A . 125 ILE HG21 1 1
8 17764 1 1 125 ILE HG22 H -4.860 34.076 -3.076 1.00 . A A . 125 ILE HG22 1 1
8 17765 1 1 125 ILE HG23 H -5.036 32.560 -3.986 1.00 . A A . 125 ILE HG23 1 1
8 17766 1 1 125 ILE N N -6.074 31.533 -0.066 1.00 . A A . 125 ILE N 1 1
8 17767 1 1 125 ILE O O -3.218 33.078 -1.326 1.00 . A A . 125 ILE O 1 1
8 17768 1 1 126 ARG C C -2.479 34.340 1.281 1.00 . A A . 126 ARG C 1 1
8 17769 1 1 126 ARG CA C -3.755 34.916 0.678 1.00 . A A . 126 ARG CA 1 1
8 17770 1 1 126 ARG CB C -4.460 35.755 1.745 1.00 . A A . 126 ARG CB 1 1
8 17771 1 1 126 ARG CD C -6.332 37.288 2.315 1.00 . A A . 126 ARG CD 1 1
8 17772 1 1 126 ARG CG C -5.483 36.726 1.190 1.00 . A A . 126 ARG CG 1 1
8 17773 1 1 126 ARG CZ C -7.309 39.570 2.019 1.00 . A A . 126 ARG CZ 1 1
8 17774 1 1 126 ARG H H -5.602 33.821 0.583 1.00 . A A . 126 ARG H 1 1
8 17775 1 1 126 ARG HA H -3.461 35.567 -0.148 1.00 . A A . 126 ARG HA 1 1
8 17776 1 1 126 ARG HB2 H -4.955 35.078 2.442 1.00 . A A . 126 ARG HB2 1 1
8 17777 1 1 126 ARG HB3 H -3.710 36.325 2.295 1.00 . A A . 126 ARG HB3 1 1
8 17778 1 1 126 ARG HD2 H -6.861 36.467 2.801 1.00 . A A . 126 ARG HD2 1 1
8 17779 1 1 126 ARG HD3 H -5.680 37.764 3.048 1.00 . A A . 126 ARG HD3 1 1
8 17780 1 1 126 ARG HE H -8.079 37.879 1.252 1.00 . A A . 126 ARG HE 1 1
8 17781 1 1 126 ARG HG2 H -4.968 37.541 0.685 1.00 . A A . 126 ARG HG2 1 1
8 17782 1 1 126 ARG HG3 H -6.126 36.215 0.479 1.00 . A A . 126 ARG HG3 1 1
8 17783 1 1 126 ARG HH11 H -5.640 39.540 3.131 1.00 . A A . 126 ARG HH11 1 1
8 17784 1 1 126 ARG HH12 H -6.370 41.108 2.916 1.00 . A A . 126 ARG HH12 1 1
8 17785 1 1 126 ARG HH21 H -8.979 39.903 0.969 1.00 . A A . 126 ARG HH21 1 1
8 17786 1 1 126 ARG HH22 H -8.224 41.316 1.669 1.00 . A A . 126 ARG HH22 1 1
8 17787 1 1 126 ARG N N -4.671 33.886 0.171 1.00 . A A . 126 ARG N 1 1
8 17788 1 1 126 ARG NE N -7.322 38.257 1.812 1.00 . A A . 126 ARG NE 1 1
8 17789 1 1 126 ARG NH1 N -6.364 40.116 2.743 1.00 . A A . 126 ARG NH1 1 1
8 17790 1 1 126 ARG NH2 N -8.245 40.320 1.517 1.00 . A A . 126 ARG NH2 1 1
8 17791 1 1 126 ARG O O -1.482 35.042 1.413 1.00 . A A . 126 ARG O 1 1
8 17792 1 1 127 GLU C C -0.244 32.260 1.134 1.00 . A A . 127 GLU C 1 1
8 17793 1 1 127 GLU CA C -1.317 32.419 2.206 1.00 . A A . 127 GLU CA 1 1
8 17794 1 1 127 GLU CB C -1.671 31.033 2.761 1.00 . A A . 127 GLU CB 1 1
8 17795 1 1 127 GLU CD C -2.184 31.409 5.231 1.00 . A A . 127 GLU CD 1 1
8 17796 1 1 127 GLU CG C -2.737 31.042 3.860 1.00 . A A . 127 GLU CG 1 1
8 17797 1 1 127 GLU H H -3.342 32.518 1.517 1.00 . A A . 127 GLU H 1 1
8 17798 1 1 127 GLU HA H -0.924 33.035 3.012 1.00 . A A . 127 GLU HA 1 1
8 17799 1 1 127 GLU HB2 H -2.030 30.417 1.940 1.00 . A A . 127 GLU HB2 1 1
8 17800 1 1 127 GLU HB3 H -0.766 30.570 3.153 1.00 . A A . 127 GLU HB3 1 1
8 17801 1 1 127 GLU HG2 H -3.527 31.740 3.597 1.00 . A A . 127 GLU HG2 1 1
8 17802 1 1 127 GLU HG3 H -3.174 30.045 3.921 1.00 . A A . 127 GLU HG3 1 1
8 17803 1 1 127 GLU N N -2.500 33.067 1.641 1.00 . A A . 127 GLU N 1 1
8 17804 1 1 127 GLU O O 0.948 32.291 1.431 1.00 . A A . 127 GLU O 1 1
8 17805 1 1 127 GLU OE1 O -2.774 30.971 6.241 1.00 . A A . 127 GLU OE1 1 1
8 17806 1 1 127 GLU OE2 O -1.157 32.121 5.320 1.00 . A A . 127 GLU OE2 1 1
8 17807 1 1 128 ALA C C 0.380 33.091 -2.132 1.00 . A A . 128 ALA C 1 1
8 17808 1 1 128 ALA CA C 0.196 31.861 -1.247 1.00 . A A . 128 ALA CA 1 1
8 17809 1 1 128 ALA CB C -0.378 30.741 -2.079 1.00 . A A . 128 ALA CB 1 1
8 17810 1 1 128 ALA H H -1.685 32.107 -0.280 1.00 . A A . 128 ALA H 1 1
8 17811 1 1 128 ALA HA H 1.176 31.556 -0.880 1.00 . A A . 128 ALA HA 1 1
8 17812 1 1 128 ALA HB1 H -1.449 30.889 -2.227 1.00 . A A . 128 ALA HB1 1 1
8 17813 1 1 128 ALA HB2 H 0.117 30.718 -3.048 1.00 . A A . 128 ALA HB2 1 1
8 17814 1 1 128 ALA HB3 H -0.204 29.797 -1.574 1.00 . A A . 128 ALA HB3 1 1
8 17815 1 1 128 ALA N N -0.689 32.089 -0.105 1.00 . A A . 128 ALA N 1 1
8 17816 1 1 128 ALA O O 1.473 33.357 -2.619 1.00 . A A . 128 ALA O 1 1
8 17817 1 1 129 ASP C C -0.185 36.209 -2.434 1.00 . A A . 129 ASP C 1 1
8 17818 1 1 129 ASP CA C -0.697 35.004 -3.211 1.00 . A A . 129 ASP CA 1 1
8 17819 1 1 129 ASP CB C -2.105 35.227 -3.770 1.00 . A A . 129 ASP CB 1 1
8 17820 1 1 129 ASP CG C -2.141 36.230 -4.910 1.00 . A A . 129 ASP CG 1 1
8 17821 1 1 129 ASP H H -1.574 33.563 -1.902 1.00 . A A . 129 ASP H 1 1
8 17822 1 1 129 ASP HA H -0.018 34.825 -4.032 1.00 . A A . 129 ASP HA 1 1
8 17823 1 1 129 ASP HB2 H -2.489 34.274 -4.134 1.00 . A A . 129 ASP HB2 1 1
8 17824 1 1 129 ASP HB3 H -2.753 35.578 -2.968 1.00 . A A . 129 ASP HB3 1 1
8 17825 1 1 129 ASP N N -0.702 33.826 -2.345 1.00 . A A . 129 ASP N 1 1
8 17826 1 1 129 ASP O O -0.860 37.231 -2.272 1.00 . A A . 129 ASP O 1 1
8 17827 1 1 129 ASP OD1 O -1.113 36.410 -5.570 1.00 . A A . 129 ASP OD1 1 1
8 17828 1 1 129 ASP OD2 O -3.215 36.846 -5.127 1.00 . A A . 129 ASP OD2 1 1
8 17829 1 1 130 ILE C C 1.971 38.303 -1.950 1.00 . A A . 130 ILE C 1 1
8 17830 1 1 130 ILE CA C 1.708 37.050 -1.126 1.00 . A A . 130 ILE CA 1 1
8 17831 1 1 130 ILE CB C 3.041 36.467 -0.558 1.00 . A A . 130 ILE CB 1 1
8 17832 1 1 130 ILE CD1 C 3.931 34.484 0.855 1.00 . A A . 130 ILE CD1 1 1
8 17833 1 1 130 ILE CG1 C 2.722 35.231 0.310 1.00 . A A . 130 ILE CG1 1 1
8 17834 1 1 130 ILE CG2 C 3.796 37.528 0.279 1.00 . A A . 130 ILE CG2 1 1
8 17835 1 1 130 ILE H H 1.530 35.184 -2.141 1.00 . A A . 130 ILE H 1 1
8 17836 1 1 130 ILE HA H 1.060 37.309 -0.293 1.00 . A A . 130 ILE HA 1 1
8 17837 1 1 130 ILE HB H 3.678 36.157 -1.387 1.00 . A A . 130 ILE HB 1 1
8 17838 1 1 130 ILE HD11 H 4.661 34.338 0.059 1.00 . A A . 130 ILE HD11 1 1
8 17839 1 1 130 ILE HD12 H 4.383 35.053 1.667 1.00 . A A . 130 ILE HD12 1 1
8 17840 1 1 130 ILE HD13 H 3.614 33.511 1.231 1.00 . A A . 130 ILE HD13 1 1
8 17841 1 1 130 ILE HG12 H 2.117 35.556 1.148 1.00 . A A . 130 ILE HG12 1 1
8 17842 1 1 130 ILE HG13 H 2.134 34.530 -0.277 1.00 . A A . 130 ILE HG13 1 1
8 17843 1 1 130 ILE HG21 H 4.733 37.110 0.650 1.00 . A A . 130 ILE HG21 1 1
8 17844 1 1 130 ILE HG22 H 4.025 38.390 -0.341 1.00 . A A . 130 ILE HG22 1 1
8 17845 1 1 130 ILE HG23 H 3.183 37.841 1.124 1.00 . A A . 130 ILE HG23 1 1
8 17846 1 1 130 ILE N N 1.035 36.055 -1.948 1.00 . A A . 130 ILE N 1 1
8 17847 1 1 130 ILE O O 1.825 39.426 -1.457 1.00 . A A . 130 ILE O 1 1
8 17848 1 1 131 ASP C C 1.307 39.972 -4.499 1.00 . A A . 131 ASP C 1 1
8 17849 1 1 131 ASP CA C 2.605 39.250 -4.100 1.00 . A A . 131 ASP CA 1 1
8 17850 1 1 131 ASP CB C 3.403 38.784 -5.328 1.00 . A A . 131 ASP CB 1 1
8 17851 1 1 131 ASP CG C 2.528 38.332 -6.474 1.00 . A A . 131 ASP CG 1 1
8 17852 1 1 131 ASP H H 2.438 37.182 -3.572 1.00 . A A . 131 ASP H 1 1
8 17853 1 1 131 ASP HA H 3.225 39.959 -3.553 1.00 . A A . 131 ASP HA 1 1
8 17854 1 1 131 ASP HB2 H 4.012 39.617 -5.675 1.00 . A A . 131 ASP HB2 1 1
8 17855 1 1 131 ASP HB3 H 4.061 37.972 -5.034 1.00 . A A . 131 ASP HB3 1 1
8 17856 1 1 131 ASP N N 2.335 38.119 -3.210 1.00 . A A . 131 ASP N 1 1
8 17857 1 1 131 ASP O O 1.326 41.134 -4.913 1.00 . A A . 131 ASP O 1 1
8 17858 1 1 131 ASP OD1 O 1.588 37.567 -6.231 1.00 . A A . 131 ASP OD1 1 1
8 17859 1 1 131 ASP OD2 O 2.778 38.767 -7.614 1.00 . A A . 131 ASP OD2 1 1
8 17860 1 1 132 GLY C C -1.481 40.045 -6.069 1.00 . A A . 132 GLY C 1 1
8 17861 1 1 132 GLY CA C -1.119 39.889 -4.605 1.00 . A A . 132 GLY CA 1 1
8 17862 1 1 132 GLY H H 0.210 38.329 -4.029 1.00 . A A . 132 GLY H 1 1
8 17863 1 1 132 GLY HA2 H -1.884 39.274 -4.128 1.00 . A A . 132 GLY HA2 1 1
8 17864 1 1 132 GLY HA3 H -1.138 40.874 -4.142 1.00 . A A . 132 GLY HA3 1 1
8 17865 1 1 132 GLY N N 0.179 39.289 -4.343 1.00 . A A . 132 GLY N 1 1
8 17866 1 1 132 GLY O O -2.315 40.882 -6.404 1.00 . A A . 132 GLY O 1 1
8 17867 1 1 133 ASP C C -2.524 38.820 -8.782 1.00 . A A . 133 ASP C 1 1
8 17868 1 1 133 ASP CA C -1.159 39.392 -8.384 1.00 . A A . 133 ASP CA 1 1
8 17869 1 1 133 ASP CB C -0.051 38.746 -9.239 1.00 . A A . 133 ASP CB 1 1
8 17870 1 1 133 ASP CG C 0.199 37.273 -8.908 1.00 . A A . 133 ASP CG 1 1
8 17871 1 1 133 ASP H H -0.191 38.578 -6.637 1.00 . A A . 133 ASP H 1 1
8 17872 1 1 133 ASP HA H -1.180 40.453 -8.630 1.00 . A A . 133 ASP HA 1 1
8 17873 1 1 133 ASP HB2 H -0.330 38.826 -10.290 1.00 . A A . 133 ASP HB2 1 1
8 17874 1 1 133 ASP HB3 H 0.870 39.302 -9.086 1.00 . A A . 133 ASP HB3 1 1
8 17875 1 1 133 ASP N N -0.868 39.271 -6.949 1.00 . A A . 133 ASP N 1 1
8 17876 1 1 133 ASP O O -3.057 39.172 -9.829 1.00 . A A . 133 ASP O 1 1
8 17877 1 1 133 ASP OD1 O -0.688 36.640 -8.331 1.00 . A A . 133 ASP OD1 1 1
8 17878 1 1 133 ASP OD2 O 1.278 36.768 -9.248 1.00 . A A . 133 ASP OD2 1 1
8 17879 1 1 134 GLY C C -4.300 35.974 -8.866 1.00 . A A . 134 GLY C 1 1
8 17880 1 1 134 GLY CA C -4.387 37.357 -8.235 1.00 . A A . 134 GLY CA 1 1
8 17881 1 1 134 GLY H H -2.624 37.709 -7.083 1.00 . A A . 134 GLY H 1 1
8 17882 1 1 134 GLY HA2 H -4.942 37.274 -7.298 1.00 . A A . 134 GLY HA2 1 1
8 17883 1 1 134 GLY HA3 H -4.947 38.013 -8.904 1.00 . A A . 134 GLY HA3 1 1
8 17884 1 1 134 GLY N N -3.096 37.964 -7.944 1.00 . A A . 134 GLY N 1 1
8 17885 1 1 134 GLY O O -5.333 35.309 -9.011 1.00 . A A . 134 GLY O 1 1
8 17886 1 1 135 GLN C C -2.006 33.313 -8.955 1.00 . A A . 135 GLN C 1 1
8 17887 1 1 135 GLN CA C -2.897 34.205 -9.829 1.00 . A A . 135 GLN CA 1 1
8 17888 1 1 135 GLN CB C -2.325 34.305 -11.258 1.00 . A A . 135 GLN CB 1 1
8 17889 1 1 135 GLN CD C -1.051 36.391 -11.986 1.00 . A A . 135 GLN CD 1 1
8 17890 1 1 135 GLN CG C -0.953 34.987 -11.420 1.00 . A A . 135 GLN CG 1 1
8 17891 1 1 135 GLN H H -2.285 36.114 -9.069 1.00 . A A . 135 GLN H 1 1
8 17892 1 1 135 GLN HA H -3.861 33.711 -9.913 1.00 . A A . 135 GLN HA 1 1
8 17893 1 1 135 GLN HB2 H -2.230 33.293 -11.636 1.00 . A A . 135 GLN HB2 1 1
8 17894 1 1 135 GLN HB3 H -3.050 34.820 -11.885 1.00 . A A . 135 GLN HB3 1 1
8 17895 1 1 135 GLN HE21 H -0.052 37.737 -13.070 1.00 . A A . 135 GLN HE21 1 1
8 17896 1 1 135 GLN HE22 H 0.780 36.219 -12.801 1.00 . A A . 135 GLN HE22 1 1
8 17897 1 1 135 GLN HG2 H -0.445 35.026 -10.464 1.00 . A A . 135 GLN HG2 1 1
8 17898 1 1 135 GLN HG3 H -0.350 34.386 -12.100 1.00 . A A . 135 GLN HG3 1 1
8 17899 1 1 135 GLN N N -3.100 35.529 -9.221 1.00 . A A . 135 GLN N 1 1
8 17900 1 1 135 GLN NE2 N -0.031 36.813 -12.677 1.00 . A A . 135 GLN NE2 1 1
8 17901 1 1 135 GLN O O -0.982 33.736 -8.435 1.00 . A A . 135 GLN O 1 1
8 17902 1 1 135 GLN OE1 O -2.038 37.084 -11.801 1.00 . A A . 135 GLN OE1 1 1
8 17903 1 1 136 VAL C C -1.353 29.909 -8.951 1.00 . A A . 136 VAL C 1 1
8 17904 1 1 136 VAL CA C -1.735 31.053 -8.015 1.00 . A A . 136 VAL CA 1 1
8 17905 1 1 136 VAL CB C -2.650 30.518 -6.859 1.00 . A A . 136 VAL CB 1 1
8 17906 1 1 136 VAL CG1 C -1.988 29.360 -6.084 1.00 . A A . 136 VAL CG1 1 1
8 17907 1 1 136 VAL CG2 C -2.979 31.655 -5.886 1.00 . A A . 136 VAL CG2 1 1
8 17908 1 1 136 VAL H H -3.299 31.786 -9.259 1.00 . A A . 136 VAL H 1 1
8 17909 1 1 136 VAL HA H -0.832 31.484 -7.588 1.00 . A A . 136 VAL HA 1 1
8 17910 1 1 136 VAL HB H -3.578 30.153 -7.293 1.00 . A A . 136 VAL HB 1 1
8 17911 1 1 136 VAL HG11 H -2.703 28.955 -5.368 1.00 . A A . 136 VAL HG11 1 1
8 17912 1 1 136 VAL HG12 H -1.689 28.568 -6.770 1.00 . A A . 136 VAL HG12 1 1
8 17913 1 1 136 VAL HG13 H -1.119 29.723 -5.544 1.00 . A A . 136 VAL HG13 1 1
8 17914 1 1 136 VAL HG21 H -2.054 32.084 -5.488 1.00 . A A . 136 VAL HG21 1 1
8 17915 1 1 136 VAL HG22 H -3.549 32.428 -6.399 1.00 . A A . 136 VAL HG22 1 1
8 17916 1 1 136 VAL HG23 H -3.576 31.265 -5.062 1.00 . A A . 136 VAL HG23 1 1
8 17917 1 1 136 VAL N N -2.439 32.064 -8.809 1.00 . A A . 136 VAL N 1 1
8 17918 1 1 136 VAL O O -2.215 29.203 -9.465 1.00 . A A . 136 VAL O 1 1
8 17919 1 1 137 ASN C C 1.063 27.598 -9.124 1.00 . A A . 137 ASN C 1 1
8 17920 1 1 137 ASN CA C 0.479 28.689 -10.031 1.00 . A A . 137 ASN CA 1 1
8 17921 1 1 137 ASN CB C 1.539 29.268 -10.975 1.00 . A A . 137 ASN CB 1 1
8 17922 1 1 137 ASN CG C 2.853 29.550 -10.286 1.00 . A A . 137 ASN CG 1 1
8 17923 1 1 137 ASN H H 0.605 30.359 -8.718 1.00 . A A . 137 ASN H 1 1
8 17924 1 1 137 ASN HA H -0.327 28.267 -10.631 1.00 . A A . 137 ASN HA 1 1
8 17925 1 1 137 ASN HB2 H 1.705 28.561 -11.783 1.00 . A A . 137 ASN HB2 1 1
8 17926 1 1 137 ASN HB3 H 1.161 30.192 -11.402 1.00 . A A . 137 ASN HB3 1 1
8 17927 1 1 137 ASN HD21 H 4.824 29.638 -10.607 1.00 . A A . 137 ASN HD21 1 1
8 17928 1 1 137 ASN HD22 H 3.853 29.175 -11.987 1.00 . A A . 137 ASN HD22 1 1
8 17929 1 1 137 ASN N N -0.056 29.743 -9.168 1.00 . A A . 137 ASN N 1 1
8 17930 1 1 137 ASN ND2 N 3.926 29.443 -11.016 1.00 . A A . 137 ASN ND2 1 1
8 17931 1 1 137 ASN O O 0.861 27.650 -7.919 1.00 . A A . 137 ASN O 1 1
8 17932 1 1 137 ASN OD1 O 2.895 29.863 -9.111 1.00 . A A . 137 ASN OD1 1 1
8 17933 1 1 138 TYR C C 3.309 26.138 -7.770 1.00 . A A . 138 TYR C 1 1
8 17934 1 1 138 TYR CA C 2.383 25.571 -8.848 1.00 . A A . 138 TYR CA 1 1
8 17935 1 1 138 TYR CB C 3.181 24.588 -9.711 1.00 . A A . 138 TYR CB 1 1
8 17936 1 1 138 TYR CD1 C 3.141 22.233 -8.740 1.00 . A A . 138 TYR CD1 1 1
8 17937 1 1 138 TYR CD2 C 5.064 23.629 -8.278 1.00 . A A . 138 TYR CD2 1 1
8 17938 1 1 138 TYR CE1 C 3.706 21.194 -7.957 1.00 . A A . 138 TYR CE1 1 1
8 17939 1 1 138 TYR CE2 C 5.635 22.586 -7.497 1.00 . A A . 138 TYR CE2 1 1
8 17940 1 1 138 TYR CG C 3.805 23.463 -8.901 1.00 . A A . 138 TYR CG 1 1
8 17941 1 1 138 TYR CZ C 4.945 21.384 -7.340 1.00 . A A . 138 TYR CZ 1 1
8 17942 1 1 138 TYR H H 1.946 26.613 -10.673 1.00 . A A . 138 TYR H 1 1
8 17943 1 1 138 TYR HA H 1.583 25.027 -8.351 1.00 . A A . 138 TYR HA 1 1
8 17944 1 1 138 TYR HB2 H 2.526 24.162 -10.465 1.00 . A A . 138 TYR HB2 1 1
8 17945 1 1 138 TYR HB3 H 3.977 25.129 -10.213 1.00 . A A . 138 TYR HB3 1 1
8 17946 1 1 138 TYR HD1 H 2.188 22.076 -9.218 1.00 . A A . 138 TYR HD1 1 1
8 17947 1 1 138 TYR HD2 H 5.598 24.564 -8.388 1.00 . A A . 138 TYR HD2 1 1
8 17948 1 1 138 TYR HE1 H 3.178 20.264 -7.836 1.00 . A A . 138 TYR HE1 1 1
8 17949 1 1 138 TYR HE2 H 6.595 22.728 -7.024 1.00 . A A . 138 TYR HE2 1 1
8 17950 1 1 138 TYR HH H 6.320 20.640 -6.164 1.00 . A A . 138 TYR HH 1 1
8 17951 1 1 138 TYR N N 1.792 26.632 -9.674 1.00 . A A . 138 TYR N 1 1
8 17952 1 1 138 TYR O O 3.265 25.714 -6.620 1.00 . A A . 138 TYR O 1 1
8 17953 1 1 138 TYR OH O 5.491 20.380 -6.578 1.00 . A A . 138 TYR OH 1 1
8 17954 1 1 139 GLU C C 4.406 28.325 -6.025 1.00 . A A . 139 GLU C 1 1
8 17955 1 1 139 GLU CA C 5.118 27.667 -7.205 1.00 . A A . 139 GLU CA 1 1
8 17956 1 1 139 GLU CB C 5.981 28.715 -7.905 1.00 . A A . 139 GLU CB 1 1
8 17957 1 1 139 GLU CD C 7.703 29.251 -9.673 1.00 . A A . 139 GLU CD 1 1
8 17958 1 1 139 GLU CG C 6.755 28.196 -9.113 1.00 . A A . 139 GLU CG 1 1
8 17959 1 1 139 GLU H H 4.141 27.431 -9.092 1.00 . A A . 139 GLU H 1 1
8 17960 1 1 139 GLU HA H 5.754 26.870 -6.822 1.00 . A A . 139 GLU HA 1 1
8 17961 1 1 139 GLU HB2 H 5.341 29.531 -8.231 1.00 . A A . 139 GLU HB2 1 1
8 17962 1 1 139 GLU HB3 H 6.691 29.106 -7.181 1.00 . A A . 139 GLU HB3 1 1
8 17963 1 1 139 GLU HG2 H 7.331 27.324 -8.819 1.00 . A A . 139 GLU HG2 1 1
8 17964 1 1 139 GLU HG3 H 6.048 27.905 -9.893 1.00 . A A . 139 GLU HG3 1 1
8 17965 1 1 139 GLU N N 4.152 27.092 -8.143 1.00 . A A . 139 GLU N 1 1
8 17966 1 1 139 GLU O O 4.850 28.226 -4.881 1.00 . A A . 139 GLU O 1 1
8 17967 1 1 139 GLU OE1 O 8.724 28.883 -10.301 1.00 . A A . 139 GLU OE1 1 1
8 17968 1 1 139 GLU OE2 O 7.427 30.458 -9.494 1.00 . A A . 139 GLU OE2 1 1
8 17969 1 1 140 GLU C C 1.755 28.555 -4.441 1.00 . A A . 140 GLU C 1 1
8 17970 1 1 140 GLU CA C 2.500 29.616 -5.256 1.00 . A A . 140 GLU CA 1 1
8 17971 1 1 140 GLU CB C 1.497 30.602 -5.858 1.00 . A A . 140 GLU CB 1 1
8 17972 1 1 140 GLU CD C 1.655 33.139 -5.871 1.00 . A A . 140 GLU CD 1 1
8 17973 1 1 140 GLU CG C 2.127 31.839 -6.511 1.00 . A A . 140 GLU CG 1 1
8 17974 1 1 140 GLU H H 2.973 29.056 -7.264 1.00 . A A . 140 GLU H 1 1
8 17975 1 1 140 GLU HA H 3.160 30.159 -4.585 1.00 . A A . 140 GLU HA 1 1
8 17976 1 1 140 GLU HB2 H 0.912 30.079 -6.608 1.00 . A A . 140 GLU HB2 1 1
8 17977 1 1 140 GLU HB3 H 0.828 30.925 -5.069 1.00 . A A . 140 GLU HB3 1 1
8 17978 1 1 140 GLU HG2 H 3.212 31.775 -6.425 1.00 . A A . 140 GLU HG2 1 1
8 17979 1 1 140 GLU HG3 H 1.859 31.851 -7.570 1.00 . A A . 140 GLU HG3 1 1
8 17980 1 1 140 GLU N N 3.293 28.987 -6.303 1.00 . A A . 140 GLU N 1 1
8 17981 1 1 140 GLU O O 1.612 28.685 -3.242 1.00 . A A . 140 GLU O 1 1
8 17982 1 1 140 GLU OE1 O 0.446 33.267 -5.595 1.00 . A A . 140 GLU OE1 1 1
8 17983 1 1 140 GLU OE2 O 2.507 34.026 -5.639 1.00 . A A . 140 GLU OE2 1 1
8 17984 1 1 141 LEU C C 1.405 25.802 -3.292 1.00 . A A . 141 LEU C 1 1
8 17985 1 1 141 LEU CA C 0.549 26.442 -4.389 1.00 . A A . 141 LEU CA 1 1
8 17986 1 1 141 LEU CB C 0.075 25.391 -5.403 1.00 . A A . 141 LEU CB 1 1
8 17987 1 1 141 LEU CD1 C -1.789 23.862 -6.022 1.00 . A A . 141 LEU CD1 1 1
8 17988 1 1 141 LEU CD2 C -0.117 23.078 -4.346 1.00 . A A . 141 LEU CD2 1 1
8 17989 1 1 141 LEU CG C -0.877 24.297 -4.884 1.00 . A A . 141 LEU CG 1 1
8 17990 1 1 141 LEU H H 1.431 27.412 -6.087 1.00 . A A . 141 LEU H 1 1
8 17991 1 1 141 LEU HA H -0.326 26.890 -3.917 1.00 . A A . 141 LEU HA 1 1
8 17992 1 1 141 LEU HB2 H -0.435 25.920 -6.204 1.00 . A A . 141 LEU HB2 1 1
8 17993 1 1 141 LEU HB3 H 0.949 24.904 -5.835 1.00 . A A . 141 LEU HB3 1 1
8 17994 1 1 141 LEU HD11 H -2.442 23.059 -5.683 1.00 . A A . 141 LEU HD11 1 1
8 17995 1 1 141 LEU HD12 H -1.189 23.508 -6.857 1.00 . A A . 141 LEU HD12 1 1
8 17996 1 1 141 LEU HD13 H -2.398 24.706 -6.343 1.00 . A A . 141 LEU HD13 1 1
8 17997 1 1 141 LEU HD21 H 0.558 22.694 -5.113 1.00 . A A . 141 LEU HD21 1 1
8 17998 1 1 141 LEU HD22 H -0.828 22.301 -4.065 1.00 . A A . 141 LEU HD22 1 1
8 17999 1 1 141 LEU HD23 H 0.454 23.366 -3.465 1.00 . A A . 141 LEU HD23 1 1
8 18000 1 1 141 LEU HG H -1.493 24.713 -4.086 1.00 . A A . 141 LEU HG 1 1
8 18001 1 1 141 LEU N N 1.288 27.498 -5.086 1.00 . A A . 141 LEU N 1 1
8 18002 1 1 141 LEU O O 0.909 25.481 -2.216 1.00 . A A . 141 LEU O 1 1
8 18003 1 1 142 VAL C C 3.601 25.964 -1.287 1.00 . A A . 142 VAL C 1 1
8 18004 1 1 142 VAL CA C 3.612 25.084 -2.544 1.00 . A A . 142 VAL CA 1 1
8 18005 1 1 142 VAL CB C 5.061 24.968 -3.116 1.00 . A A . 142 VAL CB 1 1
8 18006 1 1 142 VAL CG1 C 6.063 24.543 -2.026 1.00 . A A . 142 VAL CG1 1 1
8 18007 1 1 142 VAL CG2 C 5.097 23.945 -4.260 1.00 . A A . 142 VAL CG2 1 1
8 18008 1 1 142 VAL H H 3.067 25.909 -4.455 1.00 . A A . 142 VAL H 1 1
8 18009 1 1 142 VAL HA H 3.270 24.087 -2.261 1.00 . A A . 142 VAL HA 1 1
8 18010 1 1 142 VAL HB H 5.361 25.936 -3.502 1.00 . A A . 142 VAL HB 1 1
8 18011 1 1 142 VAL HG11 H 6.151 25.329 -1.276 1.00 . A A . 142 VAL HG11 1 1
8 18012 1 1 142 VAL HG12 H 5.724 23.622 -1.549 1.00 . A A . 142 VAL HG12 1 1
8 18013 1 1 142 VAL HG13 H 7.042 24.377 -2.476 1.00 . A A . 142 VAL HG13 1 1
8 18014 1 1 142 VAL HG21 H 4.416 24.248 -5.050 1.00 . A A . 142 VAL HG21 1 1
8 18015 1 1 142 VAL HG22 H 6.107 23.891 -4.666 1.00 . A A . 142 VAL HG22 1 1
8 18016 1 1 142 VAL HG23 H 4.804 22.964 -3.888 1.00 . A A . 142 VAL HG23 1 1
8 18017 1 1 142 VAL N N 2.695 25.639 -3.550 1.00 . A A . 142 VAL N 1 1
8 18018 1 1 142 VAL O O 3.664 25.459 -0.165 1.00 . A A . 142 VAL O 1 1
8 18019 1 1 143 GLN C C 2.266 28.014 0.573 1.00 . A A . 143 GLN C 1 1
8 18020 1 1 143 GLN CA C 3.481 28.218 -0.342 1.00 . A A . 143 GLN CA 1 1
8 18021 1 1 143 GLN CB C 3.535 29.668 -0.846 1.00 . A A . 143 GLN CB 1 1
8 18022 1 1 143 GLN CD C 4.781 31.358 -2.273 1.00 . A A . 143 GLN CD 1 1
8 18023 1 1 143 GLN CG C 4.755 29.949 -1.725 1.00 . A A . 143 GLN CG 1 1
8 18024 1 1 143 GLN H H 3.402 27.648 -2.404 1.00 . A A . 143 GLN H 1 1
8 18025 1 1 143 GLN HA H 4.371 28.044 0.251 1.00 . A A . 143 GLN HA 1 1
8 18026 1 1 143 GLN HB2 H 2.637 29.878 -1.417 1.00 . A A . 143 GLN HB2 1 1
8 18027 1 1 143 GLN HB3 H 3.558 30.337 0.014 1.00 . A A . 143 GLN HB3 1 1
8 18028 1 1 143 GLN HE21 H 5.042 32.407 -3.953 1.00 . A A . 143 GLN HE21 1 1
8 18029 1 1 143 GLN HE22 H 5.180 30.672 -4.118 1.00 . A A . 143 GLN HE22 1 1
8 18030 1 1 143 GLN HG2 H 5.658 29.783 -1.139 1.00 . A A . 143 GLN HG2 1 1
8 18031 1 1 143 GLN HG3 H 4.756 29.260 -2.561 1.00 . A A . 143 GLN HG3 1 1
8 18032 1 1 143 GLN N N 3.492 27.274 -1.467 1.00 . A A . 143 GLN N 1 1
8 18033 1 1 143 GLN NE2 N 5.023 31.487 -3.549 1.00 . A A . 143 GLN NE2 1 1
8 18034 1 1 143 GLN O O 2.296 28.399 1.736 1.00 . A A . 143 GLN O 1 1
8 18035 1 1 143 GLN OE1 O 4.597 32.315 -1.546 1.00 . A A . 143 GLN OE1 1 1
8 18036 1 1 144 MET C C 0.399 25.989 1.898 1.00 . A A . 144 MET C 1 1
8 18037 1 1 144 MET CA C 0.042 27.096 0.910 1.00 . A A . 144 MET CA 1 1
8 18038 1 1 144 MET CB C -1.150 26.602 0.081 1.00 . A A . 144 MET CB 1 1
8 18039 1 1 144 MET CE C -4.396 27.456 -0.875 1.00 . A A . 144 MET CE 1 1
8 18040 1 1 144 MET CG C -1.617 27.567 -0.975 1.00 . A A . 144 MET CG 1 1
8 18041 1 1 144 MET H H 1.195 27.093 -0.906 1.00 . A A . 144 MET H 1 1
8 18042 1 1 144 MET HA H -0.246 27.994 1.452 1.00 . A A . 144 MET HA 1 1
8 18043 1 1 144 MET HB2 H -0.876 25.667 -0.404 1.00 . A A . 144 MET HB2 1 1
8 18044 1 1 144 MET HB3 H -1.981 26.400 0.757 1.00 . A A . 144 MET HB3 1 1
8 18045 1 1 144 MET HE1 H -5.338 27.144 -1.327 1.00 . A A . 144 MET HE1 1 1
8 18046 1 1 144 MET HE2 H -4.303 27.011 0.115 1.00 . A A . 144 MET HE2 1 1
8 18047 1 1 144 MET HE3 H -4.383 28.543 -0.784 1.00 . A A . 144 MET HE3 1 1
8 18048 1 1 144 MET HG2 H -1.905 28.506 -0.501 1.00 . A A . 144 MET HG2 1 1
8 18049 1 1 144 MET HG3 H -0.794 27.757 -1.658 1.00 . A A . 144 MET HG3 1 1
8 18050 1 1 144 MET N N 1.206 27.389 0.068 1.00 . A A . 144 MET N 1 1
8 18051 1 1 144 MET O O -0.061 25.979 3.036 1.00 . A A . 144 MET O 1 1
8 18052 1 1 144 MET SD S -3.022 26.925 -1.913 1.00 . A A . 144 MET SD 1 1
8 18053 1 1 145 MET C C 2.786 23.978 3.105 1.00 . A A . 145 MET C 1 1
8 18054 1 1 145 MET CA C 1.546 23.856 2.225 1.00 . A A . 145 MET CA 1 1
8 18055 1 1 145 MET CB C 1.731 22.670 1.276 1.00 . A A . 145 MET CB 1 1
8 18056 1 1 145 MET CE C -1.600 22.178 2.549 1.00 . A A . 145 MET CE 1 1
8 18057 1 1 145 MET CG C 0.452 22.235 0.560 1.00 . A A . 145 MET CG 1 1
8 18058 1 1 145 MET H H 1.595 25.129 0.507 1.00 . A A . 145 MET H 1 1
8 18059 1 1 145 MET HA H 0.709 23.633 2.880 1.00 . A A . 145 MET HA 1 1
8 18060 1 1 145 MET HB2 H 2.474 22.943 0.527 1.00 . A A . 145 MET HB2 1 1
8 18061 1 1 145 MET HB3 H 2.109 21.820 1.839 1.00 . A A . 145 MET HB3 1 1
8 18062 1 1 145 MET HE1 H -1.007 22.589 3.366 1.00 . A A . 145 MET HE1 1 1
8 18063 1 1 145 MET HE2 H -1.984 22.992 1.937 1.00 . A A . 145 MET HE2 1 1
8 18064 1 1 145 MET HE3 H -2.437 21.614 2.965 1.00 . A A . 145 MET HE3 1 1
8 18065 1 1 145 MET HG2 H -0.138 23.116 0.302 1.00 . A A . 145 MET HG2 1 1
8 18066 1 1 145 MET HG3 H 0.737 21.734 -0.361 1.00 . A A . 145 MET HG3 1 1
8 18067 1 1 145 MET N N 1.207 25.044 1.441 1.00 . A A . 145 MET N 1 1
8 18068 1 1 145 MET O O 2.977 23.154 4.004 1.00 . A A . 145 MET O 1 1
8 18069 1 1 145 MET SD S -0.571 21.081 1.537 1.00 . A A . 145 MET SD 1 1
8 18070 1 1 146 THR C C 4.670 26.457 4.507 1.00 . A A . 146 THR C 1 1
8 18071 1 1 146 THR CA C 4.827 25.183 3.678 1.00 . A A . 146 THR CA 1 1
8 18072 1 1 146 THR CB C 6.114 25.230 2.794 1.00 . A A . 146 THR CB 1 1
8 18073 1 1 146 THR CG2 C 6.207 26.503 1.979 1.00 . A A . 146 THR CG2 1 1
8 18074 1 1 146 THR H H 3.426 25.632 2.119 1.00 . A A . 146 THR H 1 1
8 18075 1 1 146 THR HA H 4.931 24.350 4.366 1.00 . A A . 146 THR HA 1 1
8 18076 1 1 146 THR HB H 6.103 24.376 2.115 1.00 . A A . 146 THR HB 1 1
8 18077 1 1 146 THR HG1 H 8.028 25.454 3.121 1.00 . A A . 146 THR HG1 1 1
8 18078 1 1 146 THR HG21 H 7.056 26.435 1.300 1.00 . A A . 146 THR HG21 1 1
8 18079 1 1 146 THR HG22 H 6.343 27.361 2.638 1.00 . A A . 146 THR HG22 1 1
8 18080 1 1 146 THR HG23 H 5.300 26.631 1.399 1.00 . A A . 146 THR HG23 1 1
8 18081 1 1 146 THR N N 3.620 24.980 2.868 1.00 . A A . 146 THR N 1 1
8 18082 1 1 146 THR O O 3.812 27.292 4.217 1.00 . A A . 146 THR O 1 1
8 18083 1 1 146 THR OG1 O 7.272 25.143 3.628 1.00 . A A . 146 THR OG1 1 1
8 18084 1 1 147 ALA C C 5.975 28.990 5.650 1.00 . A A . 147 ALA C 1 1
8 18085 1 1 147 ALA CA C 5.407 27.780 6.405 1.00 . A A . 147 ALA CA 1 1
8 18086 1 1 147 ALA CB C 6.173 27.533 7.707 1.00 . A A . 147 ALA CB 1 1
8 18087 1 1 147 ALA H H 6.175 25.902 5.747 1.00 . A A . 147 ALA H 1 1
8 18088 1 1 147 ALA HA H 4.361 27.977 6.648 1.00 . A A . 147 ALA HA 1 1
8 18089 1 1 147 ALA HB1 H 7.239 27.455 7.498 1.00 . A A . 147 ALA HB1 1 1
8 18090 1 1 147 ALA HB2 H 6.002 28.360 8.395 1.00 . A A . 147 ALA HB2 1 1
8 18091 1 1 147 ALA HB3 H 5.824 26.608 8.169 1.00 . A A . 147 ALA HB3 1 1
8 18092 1 1 147 ALA N N 5.482 26.605 5.545 1.00 . A A . 147 ALA N 1 1
8 18093 1 1 147 ALA O O 6.753 28.836 4.705 1.00 . A A . 147 ALA O 1 1
8 18094 1 1 148 LYS C C 7.508 31.634 5.586 1.00 . A A . 148 LYS C 1 1
8 18095 1 1 148 LYS CA C 6.016 31.413 5.386 1.00 . A A . 148 LYS CA 1 1
8 18096 1 1 148 LYS CB C 5.229 32.621 5.913 1.00 . A A . 148 LYS CB 1 1
8 18097 1 1 148 LYS CD C 3.181 32.344 4.361 1.00 . A A . 148 LYS CD 1 1
8 18098 1 1 148 LYS CE C 2.631 30.935 4.076 1.00 . A A . 148 LYS CE 1 1
8 18099 1 1 148 LYS CG C 3.691 32.490 5.812 1.00 . A A . 148 LYS CG 1 1
8 18100 1 1 148 LYS H H 4.967 30.267 6.858 1.00 . A A . 148 LYS H 1 1
8 18101 1 1 148 LYS HA H 5.829 31.314 4.319 1.00 . A A . 148 LYS HA 1 1
8 18102 1 1 148 LYS HB2 H 5.487 32.768 6.961 1.00 . A A . 148 LYS HB2 1 1
8 18103 1 1 148 LYS HB3 H 5.540 33.508 5.361 1.00 . A A . 148 LYS HB3 1 1
8 18104 1 1 148 LYS HD2 H 2.387 33.072 4.194 1.00 . A A . 148 LYS HD2 1 1
8 18105 1 1 148 LYS HD3 H 3.996 32.557 3.668 1.00 . A A . 148 LYS HD3 1 1
8 18106 1 1 148 LYS HE2 H 2.373 30.863 3.016 1.00 . A A . 148 LYS HE2 1 1
8 18107 1 1 148 LYS HE3 H 3.406 30.197 4.292 1.00 . A A . 148 LYS HE3 1 1
8 18108 1 1 148 LYS HG2 H 3.371 31.625 6.394 1.00 . A A . 148 LYS HG2 1 1
8 18109 1 1 148 LYS HG3 H 3.240 33.379 6.250 1.00 . A A . 148 LYS HG3 1 1
8 18110 1 1 148 LYS HZ1 H 0.639 31.215 4.614 1.00 . A A . 148 LYS HZ1 1 1
8 18111 1 1 148 LYS HZ2 H 1.600 30.780 5.878 1.00 . A A . 148 LYS HZ2 1 1
8 18112 1 1 148 LYS HZ3 H 1.148 29.648 4.765 1.00 . A A . 148 LYS HZ3 1 1
8 18113 1 1 148 LYS N N 5.579 30.186 6.059 1.00 . A A . 148 LYS N 1 1
8 18114 1 1 148 LYS NZ N 1.409 30.619 4.897 1.00 . A A . 148 LYS NZ 1 1
8 18115 1 1 148 LYS O O 7.994 31.404 6.710 1.00 . A A . 148 LYS O 1 1
8 18116 1 1 148 LYS OXT O 8.185 32.028 4.617 1.00 . A A . 148 LYS OXT 1 1
8 18117 2 2 1 CA CA CA 28.282 30.943 5.651 1.00 . B A . 201 CA CA 1 1
8 18118 3 2 1 CA CA CA 17.879 25.423 5.544 1.00 . C A . 202 CA CA 1 1
8 18119 4 2 1 CA CA CA -8.140 28.055 -13.385 1.00 . D A . 203 CA CA 1 1
8 18120 5 2 1 CA CA CA 0.545 35.188 -6.970 1.00 . E A . 204 CA CA 1 1
9 18121 1 1 1 ALA C C 12.394 32.335 -20.212 1.00 . A A . 1 ALA C 1 1
9 18122 1 1 1 ALA CA C 11.509 33.559 -20.046 1.00 . A A . 1 ALA CA 1 1
9 18123 1 1 1 ALA CB C 11.850 34.283 -18.724 1.00 . A A . 1 ALA CB 1 1
9 18124 1 1 1 ALA H1 H 9.497 33.993 -19.975 1.00 . A A . 1 ALA H1 1 1
9 18125 1 1 1 ALA H2 H 9.861 32.718 -20.956 1.00 . A A . 1 ALA H2 1 1
9 18126 1 1 1 ALA H3 H 9.881 32.530 -19.317 1.00 . A A . 1 ALA H3 1 1
9 18127 1 1 1 ALA HA H 11.693 34.238 -20.876 1.00 . A A . 1 ALA HA 1 1
9 18128 1 1 1 ALA HB1 H 11.620 33.636 -17.877 1.00 . A A . 1 ALA HB1 1 1
9 18129 1 1 1 ALA HB2 H 12.914 34.528 -18.709 1.00 . A A . 1 ALA HB2 1 1
9 18130 1 1 1 ALA HB3 H 11.274 35.207 -18.647 1.00 . A A . 1 ALA HB3 1 1
9 18131 1 1 1 ALA N N 10.072 33.168 -20.076 1.00 . A A . 1 ALA N 1 1
9 18132 1 1 1 ALA O O 12.038 31.243 -19.769 1.00 . A A . 1 ALA O 1 1
9 18133 1 1 2 ASP C C 15.449 31.261 -19.847 1.00 . A A . 2 ASP C 1 1
9 18134 1 1 2 ASP CA C 14.496 31.408 -21.036 1.00 . A A . 2 ASP CA 1 1
9 18135 1 1 2 ASP CB C 15.325 31.641 -22.301 1.00 . A A . 2 ASP CB 1 1
9 18136 1 1 2 ASP CG C 16.406 32.698 -22.109 1.00 . A A . 2 ASP CG 1 1
9 18137 1 1 2 ASP H H 13.793 33.425 -21.217 1.00 . A A . 2 ASP H 1 1
9 18138 1 1 2 ASP HA H 13.935 30.476 -21.155 1.00 . A A . 2 ASP HA 1 1
9 18139 1 1 2 ASP HB2 H 15.809 30.704 -22.579 1.00 . A A . 2 ASP HB2 1 1
9 18140 1 1 2 ASP HB3 H 14.663 31.946 -23.111 1.00 . A A . 2 ASP HB3 1 1
9 18141 1 1 2 ASP N N 13.546 32.508 -20.840 1.00 . A A . 2 ASP N 1 1
9 18142 1 1 2 ASP O O 16.179 30.272 -19.741 1.00 . A A . 2 ASP O 1 1
9 18143 1 1 2 ASP OD1 O 17.570 32.431 -22.478 1.00 . A A . 2 ASP OD1 1 1
9 18144 1 1 2 ASP OD2 O 16.084 33.793 -21.600 1.00 . A A . 2 ASP OD2 1 1
9 18145 1 1 3 GLN C C 15.592 32.761 -16.567 1.00 . A A . 3 GLN C 1 1
9 18146 1 1 3 GLN CA C 16.335 32.279 -17.811 1.00 . A A . 3 GLN CA 1 1
9 18147 1 1 3 GLN CB C 17.517 33.214 -18.105 1.00 . A A . 3 GLN CB 1 1
9 18148 1 1 3 GLN CD C 18.337 35.578 -18.458 1.00 . A A . 3 GLN CD 1 1
9 18149 1 1 3 GLN CG C 17.142 34.692 -18.196 1.00 . A A . 3 GLN CG 1 1
9 18150 1 1 3 GLN H H 14.804 33.019 -19.086 1.00 . A A . 3 GLN H 1 1
9 18151 1 1 3 GLN HA H 16.720 31.280 -17.623 1.00 . A A . 3 GLN HA 1 1
9 18152 1 1 3 GLN HB2 H 18.255 33.094 -17.316 1.00 . A A . 3 GLN HB2 1 1
9 18153 1 1 3 GLN HB3 H 17.972 32.912 -19.048 1.00 . A A . 3 GLN HB3 1 1
9 18154 1 1 3 GLN HE21 H 18.989 37.048 -19.649 1.00 . A A . 3 GLN HE21 1 1
9 18155 1 1 3 GLN HE22 H 17.366 36.466 -19.978 1.00 . A A . 3 GLN HE22 1 1
9 18156 1 1 3 GLN HG2 H 16.421 34.824 -18.997 1.00 . A A . 3 GLN HG2 1 1
9 18157 1 1 3 GLN HG3 H 16.682 35.003 -17.263 1.00 . A A . 3 GLN HG3 1 1
9 18158 1 1 3 GLN N N 15.441 32.248 -18.963 1.00 . A A . 3 GLN N 1 1
9 18159 1 1 3 GLN NE2 N 18.222 36.429 -19.439 1.00 . A A . 3 GLN NE2 1 1
9 18160 1 1 3 GLN O O 14.447 33.212 -16.652 1.00 . A A . 3 GLN O 1 1
9 18161 1 1 3 GLN OE1 O 19.355 35.499 -17.775 1.00 . A A . 3 GLN OE1 1 1
9 18162 1 1 4 LEU C C 15.590 34.677 -14.194 1.00 . A A . 4 LEU C 1 1
9 18163 1 1 4 LEU CA C 15.704 33.148 -14.155 1.00 . A A . 4 LEU CA 1 1
9 18164 1 1 4 LEU CB C 16.638 32.739 -13.016 1.00 . A A . 4 LEU CB 1 1
9 18165 1 1 4 LEU CD1 C 17.136 31.449 -10.942 1.00 . A A . 4 LEU CD1 1 1
9 18166 1 1 4 LEU CD2 C 14.986 32.698 -11.118 1.00 . A A . 4 LEU CD2 1 1
9 18167 1 1 4 LEU CG C 16.029 31.900 -11.887 1.00 . A A . 4 LEU CG 1 1
9 18168 1 1 4 LEU H H 17.189 32.274 -15.416 1.00 . A A . 4 LEU H 1 1
9 18169 1 1 4 LEU HA H 14.720 32.712 -13.997 1.00 . A A . 4 LEU HA 1 1
9 18170 1 1 4 LEU HB2 H 17.466 32.177 -13.444 1.00 . A A . 4 LEU HB2 1 1
9 18171 1 1 4 LEU HB3 H 17.047 33.645 -12.578 1.00 . A A . 4 LEU HB3 1 1
9 18172 1 1 4 LEU HD11 H 17.869 30.858 -11.493 1.00 . A A . 4 LEU HD11 1 1
9 18173 1 1 4 LEU HD12 H 16.712 30.837 -10.146 1.00 . A A . 4 LEU HD12 1 1
9 18174 1 1 4 LEU HD13 H 17.628 32.318 -10.506 1.00 . A A . 4 LEU HD13 1 1
9 18175 1 1 4 LEU HD21 H 14.667 32.136 -10.241 1.00 . A A . 4 LEU HD21 1 1
9 18176 1 1 4 LEU HD22 H 14.119 32.883 -11.749 1.00 . A A . 4 LEU HD22 1 1
9 18177 1 1 4 LEU HD23 H 15.414 33.650 -10.798 1.00 . A A . 4 LEU HD23 1 1
9 18178 1 1 4 LEU HG H 15.552 31.019 -12.317 1.00 . A A . 4 LEU HG 1 1
9 18179 1 1 4 LEU N N 16.255 32.671 -15.422 1.00 . A A . 4 LEU N 1 1
9 18180 1 1 4 LEU O O 16.455 35.348 -14.745 1.00 . A A . 4 LEU O 1 1
9 18181 1 1 5 THR C C 15.309 37.330 -12.621 1.00 . A A . 5 THR C 1 1
9 18182 1 1 5 THR CA C 14.346 36.680 -13.608 1.00 . A A . 5 THR CA 1 1
9 18183 1 1 5 THR CB C 12.908 37.068 -13.210 1.00 . A A . 5 THR CB 1 1
9 18184 1 1 5 THR CG2 C 11.895 36.473 -14.171 1.00 . A A . 5 THR CG2 1 1
9 18185 1 1 5 THR H H 13.848 34.655 -13.153 1.00 . A A . 5 THR H 1 1
9 18186 1 1 5 THR HA H 14.554 37.063 -14.606 1.00 . A A . 5 THR HA 1 1
9 18187 1 1 5 THR HB H 12.817 38.155 -13.214 1.00 . A A . 5 THR HB 1 1
9 18188 1 1 5 THR HG1 H 11.730 36.858 -11.661 1.00 . A A . 5 THR HG1 1 1
9 18189 1 1 5 THR HG21 H 12.154 36.749 -15.195 1.00 . A A . 5 THR HG21 1 1
9 18190 1 1 5 THR HG22 H 10.904 36.862 -13.935 1.00 . A A . 5 THR HG22 1 1
9 18191 1 1 5 THR HG23 H 11.887 35.388 -14.078 1.00 . A A . 5 THR HG23 1 1
9 18192 1 1 5 THR N N 14.535 35.229 -13.611 1.00 . A A . 5 THR N 1 1
9 18193 1 1 5 THR O O 15.674 36.736 -11.605 1.00 . A A . 5 THR O 1 1
9 18194 1 1 5 THR OG1 O 12.622 36.574 -11.901 1.00 . A A . 5 THR OG1 1 1
9 18195 1 1 6 GLU C C 16.217 39.442 -10.651 1.00 . A A . 6 GLU C 1 1
9 18196 1 1 6 GLU CA C 16.687 39.263 -12.078 1.00 . A A . 6 GLU CA 1 1
9 18197 1 1 6 GLU CB C 16.963 40.657 -12.637 1.00 . A A . 6 GLU CB 1 1
9 18198 1 1 6 GLU CD C 18.964 39.991 -14.013 1.00 . A A . 6 GLU CD 1 1
9 18199 1 1 6 GLU CG C 17.607 40.667 -14.001 1.00 . A A . 6 GLU CG 1 1
9 18200 1 1 6 GLU H H 15.364 39.022 -13.743 1.00 . A A . 6 GLU H 1 1
9 18201 1 1 6 GLU HA H 17.614 38.692 -12.060 1.00 . A A . 6 GLU HA 1 1
9 18202 1 1 6 GLU HB2 H 16.019 41.200 -12.696 1.00 . A A . 6 GLU HB2 1 1
9 18203 1 1 6 GLU HB3 H 17.612 41.186 -11.941 1.00 . A A . 6 GLU HB3 1 1
9 18204 1 1 6 GLU HG2 H 16.949 40.158 -14.705 1.00 . A A . 6 GLU HG2 1 1
9 18205 1 1 6 GLU HG3 H 17.725 41.702 -14.323 1.00 . A A . 6 GLU HG3 1 1
9 18206 1 1 6 GLU N N 15.716 38.558 -12.915 1.00 . A A . 6 GLU N 1 1
9 18207 1 1 6 GLU O O 17.005 39.324 -9.711 1.00 . A A . 6 GLU O 1 1
9 18208 1 1 6 GLU OE1 O 19.684 40.053 -12.990 1.00 . A A . 6 GLU OE1 1 1
9 18209 1 1 6 GLU OE2 O 19.323 39.401 -15.051 1.00 . A A . 6 GLU OE2 1 1
9 18210 1 1 7 GLU C C 14.516 38.756 -8.288 1.00 . A A . 7 GLU C 1 1
9 18211 1 1 7 GLU CA C 14.390 39.992 -9.166 1.00 . A A . 7 GLU CA 1 1
9 18212 1 1 7 GLU CB C 12.929 40.445 -9.264 1.00 . A A . 7 GLU CB 1 1
9 18213 1 1 7 GLU CD C 11.087 41.697 -8.064 1.00 . A A . 7 GLU CD 1 1
9 18214 1 1 7 GLU CG C 12.353 40.877 -7.923 1.00 . A A . 7 GLU CG 1 1
9 18215 1 1 7 GLU H H 14.327 39.810 -11.290 1.00 . A A . 7 GLU H 1 1
9 18216 1 1 7 GLU HA H 14.968 40.791 -8.705 1.00 . A A . 7 GLU HA 1 1
9 18217 1 1 7 GLU HB2 H 12.879 41.290 -9.951 1.00 . A A . 7 GLU HB2 1 1
9 18218 1 1 7 GLU HB3 H 12.327 39.630 -9.668 1.00 . A A . 7 GLU HB3 1 1
9 18219 1 1 7 GLU HG2 H 12.147 39.994 -7.315 1.00 . A A . 7 GLU HG2 1 1
9 18220 1 1 7 GLU HG3 H 13.093 41.486 -7.409 1.00 . A A . 7 GLU HG3 1 1
9 18221 1 1 7 GLU N N 14.936 39.740 -10.489 1.00 . A A . 7 GLU N 1 1
9 18222 1 1 7 GLU O O 14.929 38.858 -7.139 1.00 . A A . 7 GLU O 1 1
9 18223 1 1 7 GLU OE1 O 10.179 41.308 -8.830 1.00 . A A . 7 GLU OE1 1 1
9 18224 1 1 7 GLU OE2 O 10.997 42.759 -7.400 1.00 . A A . 7 GLU OE2 1 1
9 18225 1 1 8 GLN C C 15.705 36.040 -7.666 1.00 . A A . 8 GLN C 1 1
9 18226 1 1 8 GLN CA C 14.266 36.356 -8.046 1.00 . A A . 8 GLN CA 1 1
9 18227 1 1 8 GLN CB C 13.675 35.183 -8.826 1.00 . A A . 8 GLN CB 1 1
9 18228 1 1 8 GLN CD C 11.597 34.039 -9.698 1.00 . A A . 8 GLN CD 1 1
9 18229 1 1 8 GLN CG C 12.156 35.194 -8.887 1.00 . A A . 8 GLN CG 1 1
9 18230 1 1 8 GLN H H 13.871 37.540 -9.785 1.00 . A A . 8 GLN H 1 1
9 18231 1 1 8 GLN HA H 13.693 36.483 -7.126 1.00 . A A . 8 GLN HA 1 1
9 18232 1 1 8 GLN HB2 H 14.068 35.205 -9.839 1.00 . A A . 8 GLN HB2 1 1
9 18233 1 1 8 GLN HB3 H 13.990 34.256 -8.348 1.00 . A A . 8 GLN HB3 1 1
9 18234 1 1 8 GLN HE21 H 10.368 33.624 -11.223 1.00 . A A . 8 GLN HE21 1 1
9 18235 1 1 8 GLN HE22 H 10.545 35.321 -10.831 1.00 . A A . 8 GLN HE22 1 1
9 18236 1 1 8 GLN HG2 H 11.760 35.136 -7.874 1.00 . A A . 8 GLN HG2 1 1
9 18237 1 1 8 GLN HG3 H 11.825 36.129 -9.335 1.00 . A A . 8 GLN HG3 1 1
9 18238 1 1 8 GLN N N 14.184 37.591 -8.825 1.00 . A A . 8 GLN N 1 1
9 18239 1 1 8 GLN NE2 N 10.772 34.351 -10.660 1.00 . A A . 8 GLN NE2 1 1
9 18240 1 1 8 GLN O O 15.962 35.617 -6.549 1.00 . A A . 8 GLN O 1 1
9 18241 1 1 8 GLN OE1 O 11.913 32.874 -9.460 1.00 . A A . 8 GLN OE1 1 1
9 18242 1 1 9 ILE C C 18.521 36.842 -7.119 1.00 . A A . 9 ILE C 1 1
9 18243 1 1 9 ILE CA C 18.059 35.962 -8.285 1.00 . A A . 9 ILE CA 1 1
9 18244 1 1 9 ILE CB C 18.974 36.216 -9.527 1.00 . A A . 9 ILE CB 1 1
9 18245 1 1 9 ILE CD1 C 19.078 35.790 -12.073 1.00 . A A . 9 ILE CD1 1 1
9 18246 1 1 9 ILE CG1 C 18.565 35.305 -10.702 1.00 . A A . 9 ILE CG1 1 1
9 18247 1 1 9 ILE CG2 C 20.462 35.947 -9.178 1.00 . A A . 9 ILE CG2 1 1
9 18248 1 1 9 ILE H H 16.402 36.618 -9.491 1.00 . A A . 9 ILE H 1 1
9 18249 1 1 9 ILE HA H 18.150 34.919 -7.987 1.00 . A A . 9 ILE HA 1 1
9 18250 1 1 9 ILE HB H 18.864 37.255 -9.835 1.00 . A A . 9 ILE HB 1 1
9 18251 1 1 9 ILE HD11 H 18.724 35.117 -12.852 1.00 . A A . 9 ILE HD11 1 1
9 18252 1 1 9 ILE HD12 H 18.703 36.793 -12.274 1.00 . A A . 9 ILE HD12 1 1
9 18253 1 1 9 ILE HD13 H 20.165 35.802 -12.080 1.00 . A A . 9 ILE HD13 1 1
9 18254 1 1 9 ILE HG12 H 18.951 34.303 -10.517 1.00 . A A . 9 ILE HG12 1 1
9 18255 1 1 9 ILE HG13 H 17.483 35.246 -10.746 1.00 . A A . 9 ILE HG13 1 1
9 18256 1 1 9 ILE HG21 H 20.587 34.916 -8.848 1.00 . A A . 9 ILE HG21 1 1
9 18257 1 1 9 ILE HG22 H 21.084 36.122 -10.055 1.00 . A A . 9 ILE HG22 1 1
9 18258 1 1 9 ILE HG23 H 20.784 36.621 -8.384 1.00 . A A . 9 ILE HG23 1 1
9 18259 1 1 9 ILE N N 16.649 36.252 -8.576 1.00 . A A . 9 ILE N 1 1
9 18260 1 1 9 ILE O O 19.200 36.379 -6.196 1.00 . A A . 9 ILE O 1 1
9 18261 1 1 10 ALA C C 17.860 38.664 -4.761 1.00 . A A . 10 ALA C 1 1
9 18262 1 1 10 ALA CA C 18.515 39.044 -6.098 1.00 . A A . 10 ALA CA 1 1
9 18263 1 1 10 ALA CB C 18.127 40.463 -6.508 1.00 . A A . 10 ALA CB 1 1
9 18264 1 1 10 ALA H H 17.571 38.452 -7.923 1.00 . A A . 10 ALA H 1 1
9 18265 1 1 10 ALA HA H 19.596 39.010 -5.973 1.00 . A A . 10 ALA HA 1 1
9 18266 1 1 10 ALA HB1 H 18.277 41.144 -5.669 1.00 . A A . 10 ALA HB1 1 1
9 18267 1 1 10 ALA HB2 H 18.745 40.786 -7.347 1.00 . A A . 10 ALA HB2 1 1
9 18268 1 1 10 ALA HB3 H 17.082 40.485 -6.807 1.00 . A A . 10 ALA HB3 1 1
9 18269 1 1 10 ALA N N 18.140 38.112 -7.153 1.00 . A A . 10 ALA N 1 1
9 18270 1 1 10 ALA O O 18.481 38.790 -3.701 1.00 . A A . 10 ALA O 1 1
9 18271 1 1 11 GLU C C 16.595 36.494 -3.021 1.00 . A A . 11 GLU C 1 1
9 18272 1 1 11 GLU CA C 15.932 37.755 -3.580 1.00 . A A . 11 GLU CA 1 1
9 18273 1 1 11 GLU CB C 14.449 37.468 -3.863 1.00 . A A . 11 GLU CB 1 1
9 18274 1 1 11 GLU CD C 12.952 39.410 -3.157 1.00 . A A . 11 GLU CD 1 1
9 18275 1 1 11 GLU CG C 13.639 38.690 -4.302 1.00 . A A . 11 GLU CG 1 1
9 18276 1 1 11 GLU H H 16.125 38.121 -5.685 1.00 . A A . 11 GLU H 1 1
9 18277 1 1 11 GLU HA H 15.999 38.540 -2.832 1.00 . A A . 11 GLU HA 1 1
9 18278 1 1 11 GLU HB2 H 14.394 36.720 -4.653 1.00 . A A . 11 GLU HB2 1 1
9 18279 1 1 11 GLU HB3 H 13.991 37.049 -2.968 1.00 . A A . 11 GLU HB3 1 1
9 18280 1 1 11 GLU HG2 H 14.303 39.390 -4.799 1.00 . A A . 11 GLU HG2 1 1
9 18281 1 1 11 GLU HG3 H 12.887 38.366 -5.017 1.00 . A A . 11 GLU HG3 1 1
9 18282 1 1 11 GLU N N 16.622 38.186 -4.799 1.00 . A A . 11 GLU N 1 1
9 18283 1 1 11 GLU O O 16.696 36.327 -1.809 1.00 . A A . 11 GLU O 1 1
9 18284 1 1 11 GLU OE1 O 13.655 39.933 -2.263 1.00 . A A . 11 GLU OE1 1 1
9 18285 1 1 11 GLU OE2 O 11.702 39.473 -3.137 1.00 . A A . 11 GLU OE2 1 1
9 18286 1 1 12 PHE C C 19.014 34.638 -2.701 1.00 . A A . 12 PHE C 1 1
9 18287 1 1 12 PHE CA C 17.708 34.371 -3.446 1.00 . A A . 12 PHE CA 1 1
9 18288 1 1 12 PHE CB C 17.967 33.405 -4.611 1.00 . A A . 12 PHE CB 1 1
9 18289 1 1 12 PHE CD1 C 15.947 31.935 -4.155 1.00 . A A . 12 PHE CD1 1 1
9 18290 1 1 12 PHE CD2 C 16.364 32.665 -6.432 1.00 . A A . 12 PHE CD2 1 1
9 18291 1 1 12 PHE CE1 C 14.795 31.231 -4.586 1.00 . A A . 12 PHE CE1 1 1
9 18292 1 1 12 PHE CE2 C 15.210 31.968 -6.874 1.00 . A A . 12 PHE CE2 1 1
9 18293 1 1 12 PHE CG C 16.738 32.659 -5.075 1.00 . A A . 12 PHE CG 1 1
9 18294 1 1 12 PHE CZ C 14.425 31.253 -5.946 1.00 . A A . 12 PHE CZ 1 1
9 18295 1 1 12 PHE H H 16.955 35.769 -4.893 1.00 . A A . 12 PHE H 1 1
9 18296 1 1 12 PHE HA H 17.038 33.883 -2.746 1.00 . A A . 12 PHE HA 1 1
9 18297 1 1 12 PHE HB2 H 18.393 33.960 -5.445 1.00 . A A . 12 PHE HB2 1 1
9 18298 1 1 12 PHE HB3 H 18.694 32.668 -4.283 1.00 . A A . 12 PHE HB3 1 1
9 18299 1 1 12 PHE HD1 H 16.223 31.910 -3.112 1.00 . A A . 12 PHE HD1 1 1
9 18300 1 1 12 PHE HD2 H 16.957 33.215 -7.148 1.00 . A A . 12 PHE HD2 1 1
9 18301 1 1 12 PHE HE1 H 14.200 30.680 -3.871 1.00 . A A . 12 PHE HE1 1 1
9 18302 1 1 12 PHE HE2 H 14.937 31.982 -7.917 1.00 . A A . 12 PHE HE2 1 1
9 18303 1 1 12 PHE HZ H 13.548 30.716 -6.278 1.00 . A A . 12 PHE HZ 1 1
9 18304 1 1 12 PHE N N 17.061 35.607 -3.894 1.00 . A A . 12 PHE N 1 1
9 18305 1 1 12 PHE O O 19.408 33.839 -1.858 1.00 . A A . 12 PHE O 1 1
9 18306 1 1 13 LYS C C 20.565 36.338 -0.777 1.00 . A A . 13 LYS C 1 1
9 18307 1 1 13 LYS CA C 20.906 36.090 -2.239 1.00 . A A . 13 LYS CA 1 1
9 18308 1 1 13 LYS CB C 21.581 37.338 -2.812 1.00 . A A . 13 LYS CB 1 1
9 18309 1 1 13 LYS CD C 22.877 38.427 -4.638 1.00 . A A . 13 LYS CD 1 1
9 18310 1 1 13 LYS CE C 23.515 38.258 -6.004 1.00 . A A . 13 LYS CE 1 1
9 18311 1 1 13 LYS CG C 22.223 37.135 -4.172 1.00 . A A . 13 LYS CG 1 1
9 18312 1 1 13 LYS H H 19.343 36.385 -3.699 1.00 . A A . 13 LYS H 1 1
9 18313 1 1 13 LYS HA H 21.603 35.248 -2.292 1.00 . A A . 13 LYS HA 1 1
9 18314 1 1 13 LYS HB2 H 20.843 38.134 -2.886 1.00 . A A . 13 LYS HB2 1 1
9 18315 1 1 13 LYS HB3 H 22.355 37.658 -2.116 1.00 . A A . 13 LYS HB3 1 1
9 18316 1 1 13 LYS HD2 H 22.118 39.206 -4.693 1.00 . A A . 13 LYS HD2 1 1
9 18317 1 1 13 LYS HD3 H 23.642 38.723 -3.920 1.00 . A A . 13 LYS HD3 1 1
9 18318 1 1 13 LYS HE2 H 24.322 37.526 -5.939 1.00 . A A . 13 LYS HE2 1 1
9 18319 1 1 13 LYS HE3 H 22.763 37.893 -6.707 1.00 . A A . 13 LYS HE3 1 1
9 18320 1 1 13 LYS HG2 H 22.978 36.354 -4.100 1.00 . A A . 13 LYS HG2 1 1
9 18321 1 1 13 LYS HG3 H 21.463 36.838 -4.893 1.00 . A A . 13 LYS HG3 1 1
9 18322 1 1 13 LYS HZ1 H 24.845 39.858 -5.926 1.00 . A A . 13 LYS HZ1 1 1
9 18323 1 1 13 LYS HZ2 H 23.345 40.277 -6.465 1.00 . A A . 13 LYS HZ2 1 1
9 18324 1 1 13 LYS HZ3 H 24.376 39.461 -7.461 1.00 . A A . 13 LYS HZ3 1 1
9 18325 1 1 13 LYS N N 19.681 35.752 -2.982 1.00 . A A . 13 LYS N 1 1
9 18326 1 1 13 LYS NZ N 24.067 39.565 -6.505 1.00 . A A . 13 LYS NZ 1 1
9 18327 1 1 13 LYS O O 21.279 35.900 0.125 1.00 . A A . 13 LYS O 1 1
9 18328 1 1 14 GLU C C 18.466 36.054 1.472 1.00 . A A . 14 GLU C 1 1
9 18329 1 1 14 GLU CA C 19.036 37.319 0.830 1.00 . A A . 14 GLU CA 1 1
9 18330 1 1 14 GLU CB C 17.998 38.438 0.830 1.00 . A A . 14 GLU CB 1 1
9 18331 1 1 14 GLU CD C 16.758 40.152 2.194 1.00 . A A . 14 GLU CD 1 1
9 18332 1 1 14 GLU CG C 17.642 38.926 2.220 1.00 . A A . 14 GLU CG 1 1
9 18333 1 1 14 GLU H H 18.901 37.374 -1.304 1.00 . A A . 14 GLU H 1 1
9 18334 1 1 14 GLU HA H 19.898 37.647 1.411 1.00 . A A . 14 GLU HA 1 1
9 18335 1 1 14 GLU HB2 H 18.400 39.277 0.261 1.00 . A A . 14 GLU HB2 1 1
9 18336 1 1 14 GLU HB3 H 17.093 38.087 0.334 1.00 . A A . 14 GLU HB3 1 1
9 18337 1 1 14 GLU HG2 H 17.126 38.125 2.753 1.00 . A A . 14 GLU HG2 1 1
9 18338 1 1 14 GLU HG3 H 18.562 39.166 2.755 1.00 . A A . 14 GLU HG3 1 1
9 18339 1 1 14 GLU N N 19.465 37.033 -0.537 1.00 . A A . 14 GLU N 1 1
9 18340 1 1 14 GLU O O 18.663 35.803 2.663 1.00 . A A . 14 GLU O 1 1
9 18341 1 1 14 GLU OE1 O 15.657 40.098 1.600 1.00 . A A . 14 GLU OE1 1 1
9 18342 1 1 14 GLU OE2 O 17.152 41.184 2.775 1.00 . A A . 14 GLU OE2 1 1
9 18343 1 1 15 ALA C C 18.309 33.028 1.595 1.00 . A A . 15 ALA C 1 1
9 18344 1 1 15 ALA CA C 17.207 33.989 1.136 1.00 . A A . 15 ALA CA 1 1
9 18345 1 1 15 ALA CB C 16.382 33.352 0.028 1.00 . A A . 15 ALA CB 1 1
9 18346 1 1 15 ALA H H 17.632 35.515 -0.300 1.00 . A A . 15 ALA H 1 1
9 18347 1 1 15 ALA HA H 16.558 34.192 1.985 1.00 . A A . 15 ALA HA 1 1
9 18348 1 1 15 ALA HB1 H 15.636 34.062 -0.333 1.00 . A A . 15 ALA HB1 1 1
9 18349 1 1 15 ALA HB2 H 17.036 33.057 -0.793 1.00 . A A . 15 ALA HB2 1 1
9 18350 1 1 15 ALA HB3 H 15.881 32.466 0.418 1.00 . A A . 15 ALA HB3 1 1
9 18351 1 1 15 ALA N N 17.781 35.249 0.670 1.00 . A A . 15 ALA N 1 1
9 18352 1 1 15 ALA O O 18.126 32.276 2.537 1.00 . A A . 15 ALA O 1 1
9 18353 1 1 16 PHE C C 20.979 32.568 2.776 1.00 . A A . 16 PHE C 1 1
9 18354 1 1 16 PHE CA C 20.576 32.218 1.341 1.00 . A A . 16 PHE CA 1 1
9 18355 1 1 16 PHE CB C 21.760 32.424 0.394 1.00 . A A . 16 PHE CB 1 1
9 18356 1 1 16 PHE CD1 C 23.031 30.306 -0.088 1.00 . A A . 16 PHE CD1 1 1
9 18357 1 1 16 PHE CD2 C 23.855 31.779 1.648 1.00 . A A . 16 PHE CD2 1 1
9 18358 1 1 16 PHE CE1 C 24.099 29.414 0.153 1.00 . A A . 16 PHE CE1 1 1
9 18359 1 1 16 PHE CE2 C 24.920 30.892 1.903 1.00 . A A . 16 PHE CE2 1 1
9 18360 1 1 16 PHE CG C 22.901 31.488 0.655 1.00 . A A . 16 PHE CG 1 1
9 18361 1 1 16 PHE CZ C 25.042 29.707 1.152 1.00 . A A . 16 PHE CZ 1 1
9 18362 1 1 16 PHE H H 19.572 33.680 0.142 1.00 . A A . 16 PHE H 1 1
9 18363 1 1 16 PHE HA H 20.267 31.173 1.304 1.00 . A A . 16 PHE HA 1 1
9 18364 1 1 16 PHE HB2 H 21.416 32.273 -0.630 1.00 . A A . 16 PHE HB2 1 1
9 18365 1 1 16 PHE HB3 H 22.116 33.448 0.495 1.00 . A A . 16 PHE HB3 1 1
9 18366 1 1 16 PHE HD1 H 22.300 30.071 -0.843 1.00 . A A . 16 PHE HD1 1 1
9 18367 1 1 16 PHE HD2 H 23.765 32.683 2.233 1.00 . A A . 16 PHE HD2 1 1
9 18368 1 1 16 PHE HE1 H 24.181 28.504 -0.418 1.00 . A A . 16 PHE HE1 1 1
9 18369 1 1 16 PHE HE2 H 25.639 31.121 2.671 1.00 . A A . 16 PHE HE2 1 1
9 18370 1 1 16 PHE HZ H 25.864 29.032 1.335 1.00 . A A . 16 PHE HZ 1 1
9 18371 1 1 16 PHE N N 19.457 33.060 0.937 1.00 . A A . 16 PHE N 1 1
9 18372 1 1 16 PHE O O 21.253 31.695 3.595 1.00 . A A . 16 PHE O 1 1
9 18373 1 1 17 SER C C 20.250 34.044 5.445 1.00 . A A . 17 SER C 1 1
9 18374 1 1 17 SER CA C 21.353 34.325 4.422 1.00 . A A . 17 SER CA 1 1
9 18375 1 1 17 SER CB C 21.643 35.823 4.398 1.00 . A A . 17 SER CB 1 1
9 18376 1 1 17 SER H H 20.748 34.544 2.381 1.00 . A A . 17 SER H 1 1
9 18377 1 1 17 SER HA H 22.255 33.805 4.738 1.00 . A A . 17 SER HA 1 1
9 18378 1 1 17 SER HB2 H 22.310 36.046 3.566 1.00 . A A . 17 SER HB2 1 1
9 18379 1 1 17 SER HB3 H 20.709 36.367 4.266 1.00 . A A . 17 SER HB3 1 1
9 18380 1 1 17 SER HG H 21.927 35.669 6.325 1.00 . A A . 17 SER HG 1 1
9 18381 1 1 17 SER N N 20.993 33.858 3.083 1.00 . A A . 17 SER N 1 1
9 18382 1 1 17 SER O O 20.483 34.120 6.647 1.00 . A A . 17 SER O 1 1
9 18383 1 1 17 SER OG O 22.259 36.229 5.608 1.00 . A A . 17 SER OG 1 1
9 18384 1 1 18 LEU C C 18.260 31.979 6.424 1.00 . A A . 18 LEU C 1 1
9 18385 1 1 18 LEU CA C 17.958 33.373 5.889 1.00 . A A . 18 LEU CA 1 1
9 18386 1 1 18 LEU CB C 16.603 33.417 5.150 1.00 . A A . 18 LEU CB 1 1
9 18387 1 1 18 LEU CD1 C 14.934 31.779 6.182 1.00 . A A . 18 LEU CD1 1 1
9 18388 1 1 18 LEU CD2 C 15.288 34.023 7.252 1.00 . A A . 18 LEU CD2 1 1
9 18389 1 1 18 LEU CG C 15.281 33.252 5.931 1.00 . A A . 18 LEU CG 1 1
9 18390 1 1 18 LEU H H 18.873 33.715 3.986 1.00 . A A . 18 LEU H 1 1
9 18391 1 1 18 LEU HA H 17.941 34.075 6.718 1.00 . A A . 18 LEU HA 1 1
9 18392 1 1 18 LEU HB2 H 16.551 34.379 4.643 1.00 . A A . 18 LEU HB2 1 1
9 18393 1 1 18 LEU HB3 H 16.616 32.652 4.380 1.00 . A A . 18 LEU HB3 1 1
9 18394 1 1 18 LEU HD11 H 14.968 31.228 5.241 1.00 . A A . 18 LEU HD11 1 1
9 18395 1 1 18 LEU HD12 H 13.930 31.708 6.599 1.00 . A A . 18 LEU HD12 1 1
9 18396 1 1 18 LEU HD13 H 15.642 31.340 6.882 1.00 . A A . 18 LEU HD13 1 1
9 18397 1 1 18 LEU HD21 H 15.986 33.562 7.951 1.00 . A A . 18 LEU HD21 1 1
9 18398 1 1 18 LEU HD22 H 14.288 34.012 7.684 1.00 . A A . 18 LEU HD22 1 1
9 18399 1 1 18 LEU HD23 H 15.585 35.057 7.072 1.00 . A A . 18 LEU HD23 1 1
9 18400 1 1 18 LEU HG H 14.489 33.668 5.312 1.00 . A A . 18 LEU HG 1 1
9 18401 1 1 18 LEU N N 19.048 33.729 4.983 1.00 . A A . 18 LEU N 1 1
9 18402 1 1 18 LEU O O 18.016 31.676 7.590 1.00 . A A . 18 LEU O 1 1
9 18403 1 1 19 PHE C C 20.458 29.856 6.844 1.00 . A A . 19 PHE C 1 1
9 18404 1 1 19 PHE CA C 19.201 29.785 5.980 1.00 . A A . 19 PHE CA 1 1
9 18405 1 1 19 PHE CB C 19.492 28.895 4.761 1.00 . A A . 19 PHE CB 1 1
9 18406 1 1 19 PHE CD1 C 17.326 29.158 3.451 1.00 . A A . 19 PHE CD1 1 1
9 18407 1 1 19 PHE CD2 C 18.028 26.935 4.114 1.00 . A A . 19 PHE CD2 1 1
9 18408 1 1 19 PHE CE1 C 16.184 28.613 2.817 1.00 . A A . 19 PHE CE1 1 1
9 18409 1 1 19 PHE CE2 C 16.891 26.377 3.474 1.00 . A A . 19 PHE CE2 1 1
9 18410 1 1 19 PHE CG C 18.259 28.325 4.098 1.00 . A A . 19 PHE CG 1 1
9 18411 1 1 19 PHE CZ C 15.970 27.222 2.824 1.00 . A A . 19 PHE CZ 1 1
9 18412 1 1 19 PHE H H 18.990 31.417 4.615 1.00 . A A . 19 PHE H 1 1
9 18413 1 1 19 PHE HA H 18.400 29.346 6.567 1.00 . A A . 19 PHE HA 1 1
9 18414 1 1 19 PHE HB2 H 20.040 29.478 4.028 1.00 . A A . 19 PHE HB2 1 1
9 18415 1 1 19 PHE HB3 H 20.115 28.065 5.085 1.00 . A A . 19 PHE HB3 1 1
9 18416 1 1 19 PHE HD1 H 17.480 30.222 3.437 1.00 . A A . 19 PHE HD1 1 1
9 18417 1 1 19 PHE HD2 H 18.725 26.283 4.620 1.00 . A A . 19 PHE HD2 1 1
9 18418 1 1 19 PHE HE1 H 15.479 29.263 2.323 1.00 . A A . 19 PHE HE1 1 1
9 18419 1 1 19 PHE HE2 H 16.729 25.310 3.490 1.00 . A A . 19 PHE HE2 1 1
9 18420 1 1 19 PHE HZ H 15.099 26.806 2.339 1.00 . A A . 19 PHE HZ 1 1
9 18421 1 1 19 PHE N N 18.813 31.130 5.568 1.00 . A A . 19 PHE N 1 1
9 18422 1 1 19 PHE O O 20.513 29.268 7.920 1.00 . A A . 19 PHE O 1 1
9 18423 1 1 20 ASP C C 22.688 31.792 8.141 1.00 . A A . 20 ASP C 1 1
9 18424 1 1 20 ASP CA C 22.746 30.695 7.064 1.00 . A A . 20 ASP CA 1 1
9 18425 1 1 20 ASP CB C 23.874 30.959 6.053 1.00 . A A . 20 ASP CB 1 1
9 18426 1 1 20 ASP CG C 25.135 30.146 6.344 1.00 . A A . 20 ASP CG 1 1
9 18427 1 1 20 ASP H H 21.369 31.043 5.462 1.00 . A A . 20 ASP H 1 1
9 18428 1 1 20 ASP HA H 22.943 29.746 7.558 1.00 . A A . 20 ASP HA 1 1
9 18429 1 1 20 ASP HB2 H 23.517 30.675 5.062 1.00 . A A . 20 ASP HB2 1 1
9 18430 1 1 20 ASP HB3 H 24.123 32.016 6.036 1.00 . A A . 20 ASP HB3 1 1
9 18431 1 1 20 ASP N N 21.468 30.571 6.357 1.00 . A A . 20 ASP N 1 1
9 18432 1 1 20 ASP O O 22.920 32.974 7.879 1.00 . A A . 20 ASP O 1 1
9 18433 1 1 20 ASP OD1 O 24.998 28.983 6.814 1.00 . A A . 20 ASP OD1 1 1
9 18434 1 1 20 ASP OD2 O 26.247 30.650 6.046 1.00 . A A . 20 ASP OD2 1 1
9 18435 1 1 21 LYS C C 23.488 33.002 10.863 1.00 . A A . 21 LYS C 1 1
9 18436 1 1 21 LYS CA C 22.184 32.317 10.494 1.00 . A A . 21 LYS CA 1 1
9 18437 1 1 21 LYS CB C 21.671 31.559 11.725 1.00 . A A . 21 LYS CB 1 1
9 18438 1 1 21 LYS CD C 19.514 30.682 10.735 1.00 . A A . 21 LYS CD 1 1
9 18439 1 1 21 LYS CE C 18.023 30.596 10.900 1.00 . A A . 21 LYS CE 1 1
9 18440 1 1 21 LYS CG C 20.146 31.491 11.852 1.00 . A A . 21 LYS CG 1 1
9 18441 1 1 21 LYS H H 22.207 30.397 9.518 1.00 . A A . 21 LYS H 1 1
9 18442 1 1 21 LYS HA H 21.462 33.088 10.219 1.00 . A A . 21 LYS HA 1 1
9 18443 1 1 21 LYS HB2 H 22.070 30.545 11.703 1.00 . A A . 21 LYS HB2 1 1
9 18444 1 1 21 LYS HB3 H 22.055 32.054 12.613 1.00 . A A . 21 LYS HB3 1 1
9 18445 1 1 21 LYS HD2 H 19.731 31.158 9.778 1.00 . A A . 21 LYS HD2 1 1
9 18446 1 1 21 LYS HD3 H 19.934 29.675 10.734 1.00 . A A . 21 LYS HD3 1 1
9 18447 1 1 21 LYS HE2 H 17.788 30.057 11.819 1.00 . A A . 21 LYS HE2 1 1
9 18448 1 1 21 LYS HE3 H 17.607 31.604 10.952 1.00 . A A . 21 LYS HE3 1 1
9 18449 1 1 21 LYS HG2 H 19.895 31.030 12.806 1.00 . A A . 21 LYS HG2 1 1
9 18450 1 1 21 LYS HG3 H 19.741 32.504 11.833 1.00 . A A . 21 LYS HG3 1 1
9 18451 1 1 21 LYS HZ1 H 17.630 30.424 8.894 1.00 . A A . 21 LYS HZ1 1 1
9 18452 1 1 21 LYS HZ2 H 16.446 29.784 9.855 1.00 . A A . 21 LYS HZ2 1 1
9 18453 1 1 21 LYS HZ3 H 17.874 28.975 9.646 1.00 . A A . 21 LYS HZ3 1 1
9 18454 1 1 21 LYS N N 22.355 31.385 9.360 1.00 . A A . 21 LYS N 1 1
9 18455 1 1 21 LYS NZ N 17.448 29.886 9.736 1.00 . A A . 21 LYS NZ 1 1
9 18456 1 1 21 LYS O O 23.504 34.107 11.408 1.00 . A A . 21 LYS O 1 1
9 18457 1 1 22 ASP C C 26.387 33.777 9.712 1.00 . A A . 22 ASP C 1 1
9 18458 1 1 22 ASP CA C 25.921 32.842 10.831 1.00 . A A . 22 ASP CA 1 1
9 18459 1 1 22 ASP CB C 26.898 31.670 10.965 1.00 . A A . 22 ASP CB 1 1
9 18460 1 1 22 ASP CG C 27.065 30.880 9.669 1.00 . A A . 22 ASP CG 1 1
9 18461 1 1 22 ASP H H 24.506 31.418 10.116 1.00 . A A . 22 ASP H 1 1
9 18462 1 1 22 ASP HA H 25.909 33.395 11.768 1.00 . A A . 22 ASP HA 1 1
9 18463 1 1 22 ASP HB2 H 27.869 32.057 11.272 1.00 . A A . 22 ASP HB2 1 1
9 18464 1 1 22 ASP HB3 H 26.533 30.997 11.743 1.00 . A A . 22 ASP HB3 1 1
9 18465 1 1 22 ASP N N 24.581 32.330 10.565 1.00 . A A . 22 ASP N 1 1
9 18466 1 1 22 ASP O O 27.362 34.518 9.865 1.00 . A A . 22 ASP O 1 1
9 18467 1 1 22 ASP OD1 O 28.057 30.163 9.547 1.00 . A A . 22 ASP OD1 1 1
9 18468 1 1 22 ASP OD2 O 26.191 30.989 8.795 1.00 . A A . 22 ASP OD2 1 1
9 18469 1 1 23 GLY C C 27.467 34.265 6.972 1.00 . A A . 23 GLY C 1 1
9 18470 1 1 23 GLY CA C 26.049 34.531 7.430 1.00 . A A . 23 GLY CA 1 1
9 18471 1 1 23 GLY H H 24.893 33.108 8.510 1.00 . A A . 23 GLY H 1 1
9 18472 1 1 23 GLY HA2 H 25.359 34.314 6.614 1.00 . A A . 23 GLY HA2 1 1
9 18473 1 1 23 GLY HA3 H 25.962 35.586 7.694 1.00 . A A . 23 GLY HA3 1 1
9 18474 1 1 23 GLY N N 25.692 33.728 8.583 1.00 . A A . 23 GLY N 1 1
9 18475 1 1 23 GLY O O 28.165 35.204 6.590 1.00 . A A . 23 GLY O 1 1
9 18476 1 1 24 ASP C C 29.425 32.527 5.117 1.00 . A A . 24 ASP C 1 1
9 18477 1 1 24 ASP CA C 29.317 32.743 6.617 1.00 . A A . 24 ASP CA 1 1
9 18478 1 1 24 ASP CB C 29.907 31.556 7.380 1.00 . A A . 24 ASP CB 1 1
9 18479 1 1 24 ASP CG C 29.568 30.203 6.754 1.00 . A A . 24 ASP CG 1 1
9 18480 1 1 24 ASP H H 27.337 32.249 7.338 1.00 . A A . 24 ASP H 1 1
9 18481 1 1 24 ASP HA H 29.912 33.615 6.869 1.00 . A A . 24 ASP HA 1 1
9 18482 1 1 24 ASP HB2 H 30.992 31.661 7.379 1.00 . A A . 24 ASP HB2 1 1
9 18483 1 1 24 ASP HB3 H 29.565 31.594 8.407 1.00 . A A . 24 ASP HB3 1 1
9 18484 1 1 24 ASP N N 27.932 33.022 7.018 1.00 . A A . 24 ASP N 1 1
9 18485 1 1 24 ASP O O 30.499 32.697 4.526 1.00 . A A . 24 ASP O 1 1
9 18486 1 1 24 ASP OD1 O 28.581 29.596 7.167 1.00 . A A . 24 ASP OD1 1 1
9 18487 1 1 24 ASP OD2 O 30.321 29.757 5.866 1.00 . A A . 24 ASP OD2 1 1
9 18488 1 1 25 GLY C C 28.249 30.550 2.648 1.00 . A A . 25 GLY C 1 1
9 18489 1 1 25 GLY CA C 28.276 32.004 3.053 1.00 . A A . 25 GLY CA 1 1
9 18490 1 1 25 GLY H H 27.455 32.030 5.033 1.00 . A A . 25 GLY H 1 1
9 18491 1 1 25 GLY HA2 H 27.383 32.490 2.659 1.00 . A A . 25 GLY HA2 1 1
9 18492 1 1 25 GLY HA3 H 29.146 32.474 2.608 1.00 . A A . 25 GLY HA3 1 1
9 18493 1 1 25 GLY N N 28.309 32.181 4.495 1.00 . A A . 25 GLY N 1 1
9 18494 1 1 25 GLY O O 28.284 30.225 1.455 1.00 . A A . 25 GLY O 1 1
9 18495 1 1 26 THR C C 27.017 27.754 4.387 1.00 . A A . 26 THR C 1 1
9 18496 1 1 26 THR CA C 28.047 28.245 3.384 1.00 . A A . 26 THR CA 1 1
9 18497 1 1 26 THR CB C 29.381 27.448 3.568 1.00 . A A . 26 THR CB 1 1
9 18498 1 1 26 THR CG2 C 30.539 28.082 2.827 1.00 . A A . 26 THR CG2 1 1
9 18499 1 1 26 THR H H 28.184 29.982 4.602 1.00 . A A . 26 THR H 1 1
9 18500 1 1 26 THR HA H 27.678 28.087 2.374 1.00 . A A . 26 THR HA 1 1
9 18501 1 1 26 THR HB H 29.238 26.446 3.188 1.00 . A A . 26 THR HB 1 1
9 18502 1 1 26 THR HG1 H 29.845 28.263 5.290 1.00 . A A . 26 THR HG1 1 1
9 18503 1 1 26 THR HG21 H 31.424 27.454 2.941 1.00 . A A . 26 THR HG21 1 1
9 18504 1 1 26 THR HG22 H 30.745 29.069 3.238 1.00 . A A . 26 THR HG22 1 1
9 18505 1 1 26 THR HG23 H 30.295 28.166 1.774 1.00 . A A . 26 THR HG23 1 1
9 18506 1 1 26 THR N N 28.176 29.671 3.633 1.00 . A A . 26 THR N 1 1
9 18507 1 1 26 THR O O 27.079 28.104 5.556 1.00 . A A . 26 THR O 1 1
9 18508 1 1 26 THR OG1 O 29.728 27.362 4.950 1.00 . A A . 26 THR OG1 1 1
9 18509 1 1 27 ILE C C 25.482 24.949 5.046 1.00 . A A . 27 ILE C 1 1
9 18510 1 1 27 ILE CA C 25.035 26.376 4.763 1.00 . A A . 27 ILE CA 1 1
9 18511 1 1 27 ILE CB C 23.632 26.381 4.072 1.00 . A A . 27 ILE CB 1 1
9 18512 1 1 27 ILE CD1 C 22.141 27.849 2.564 1.00 . A A . 27 ILE CD1 1 1
9 18513 1 1 27 ILE CG1 C 23.235 27.809 3.643 1.00 . A A . 27 ILE CG1 1 1
9 18514 1 1 27 ILE CG2 C 22.544 25.826 5.020 1.00 . A A . 27 ILE CG2 1 1
9 18515 1 1 27 ILE H H 26.056 26.723 2.916 1.00 . A A . 27 ILE H 1 1
9 18516 1 1 27 ILE HA H 24.977 26.930 5.694 1.00 . A A . 27 ILE HA 1 1
9 18517 1 1 27 ILE HB H 23.683 25.755 3.192 1.00 . A A . 27 ILE HB 1 1
9 18518 1 1 27 ILE HD11 H 21.247 27.338 2.917 1.00 . A A . 27 ILE HD11 1 1
9 18519 1 1 27 ILE HD12 H 21.894 28.888 2.341 1.00 . A A . 27 ILE HD12 1 1
9 18520 1 1 27 ILE HD13 H 22.502 27.363 1.657 1.00 . A A . 27 ILE HD13 1 1
9 18521 1 1 27 ILE HG12 H 22.891 28.355 4.520 1.00 . A A . 27 ILE HG12 1 1
9 18522 1 1 27 ILE HG13 H 24.110 28.319 3.252 1.00 . A A . 27 ILE HG13 1 1
9 18523 1 1 27 ILE HG21 H 22.836 24.841 5.386 1.00 . A A . 27 ILE HG21 1 1
9 18524 1 1 27 ILE HG22 H 22.410 26.507 5.865 1.00 . A A . 27 ILE HG22 1 1
9 18525 1 1 27 ILE HG23 H 21.600 25.737 4.484 1.00 . A A . 27 ILE HG23 1 1
9 18526 1 1 27 ILE N N 26.073 26.952 3.909 1.00 . A A . 27 ILE N 1 1
9 18527 1 1 27 ILE O O 25.541 24.115 4.144 1.00 . A A . 27 ILE O 1 1
9 18528 1 1 28 THR C C 25.128 22.425 6.876 1.00 . A A . 28 THR C 1 1
9 18529 1 1 28 THR CA C 26.315 23.355 6.683 1.00 . A A . 28 THR CA 1 1
9 18530 1 1 28 THR CB C 27.122 23.428 7.994 1.00 . A A . 28 THR CB 1 1
9 18531 1 1 28 THR CG2 C 28.368 24.279 7.829 1.00 . A A . 28 THR CG2 1 1
9 18532 1 1 28 THR H H 25.747 25.375 7.007 1.00 . A A . 28 THR H 1 1
9 18533 1 1 28 THR HA H 26.952 22.954 5.896 1.00 . A A . 28 THR HA 1 1
9 18534 1 1 28 THR HB H 27.415 22.426 8.289 1.00 . A A . 28 THR HB 1 1
9 18535 1 1 28 THR HG1 H 26.823 24.024 9.832 1.00 . A A . 28 THR HG1 1 1
9 18536 1 1 28 THR HG21 H 29.050 23.795 7.132 1.00 . A A . 28 THR HG21 1 1
9 18537 1 1 28 THR HG22 H 28.866 24.382 8.794 1.00 . A A . 28 THR HG22 1 1
9 18538 1 1 28 THR HG23 H 28.108 25.267 7.454 1.00 . A A . 28 THR HG23 1 1
9 18539 1 1 28 THR N N 25.823 24.673 6.293 1.00 . A A . 28 THR N 1 1
9 18540 1 1 28 THR O O 23.976 22.868 6.873 1.00 . A A . 28 THR O 1 1
9 18541 1 1 28 THR OG1 O 26.312 24.013 9.016 1.00 . A A . 28 THR OG1 1 1
9 18542 1 1 29 THR C C 23.429 20.513 8.403 1.00 . A A . 29 THR C 1 1
9 18543 1 1 29 THR CA C 24.329 20.154 7.211 1.00 . A A . 29 THR CA 1 1
9 18544 1 1 29 THR CB C 24.917 18.716 7.378 1.00 . A A . 29 THR CB 1 1
9 18545 1 1 29 THR CG2 C 25.902 18.391 6.257 1.00 . A A . 29 THR CG2 1 1
9 18546 1 1 29 THR H H 26.351 20.815 7.074 1.00 . A A . 29 THR H 1 1
9 18547 1 1 29 THR HA H 23.715 20.173 6.310 1.00 . A A . 29 THR HA 1 1
9 18548 1 1 29 THR HB H 24.104 17.990 7.376 1.00 . A A . 29 THR HB 1 1
9 18549 1 1 29 THR HG1 H 26.212 17.840 8.556 1.00 . A A . 29 THR HG1 1 1
9 18550 1 1 29 THR HG21 H 26.884 18.802 6.497 1.00 . A A . 29 THR HG21 1 1
9 18551 1 1 29 THR HG22 H 25.560 18.817 5.318 1.00 . A A . 29 THR HG22 1 1
9 18552 1 1 29 THR HG23 H 25.986 17.309 6.153 1.00 . A A . 29 THR HG23 1 1
9 18553 1 1 29 THR N N 25.396 21.139 7.055 1.00 . A A . 29 THR N 1 1
9 18554 1 1 29 THR O O 22.203 20.474 8.304 1.00 . A A . 29 THR O 1 1
9 18555 1 1 29 THR OG1 O 25.643 18.620 8.603 1.00 . A A . 29 THR OG1 1 1
9 18556 1 1 30 LYS C C 22.476 22.540 10.525 1.00 . A A . 30 LYS C 1 1
9 18557 1 1 30 LYS CA C 23.244 21.236 10.715 1.00 . A A . 30 LYS CA 1 1
9 18558 1 1 30 LYS CB C 24.157 21.333 11.939 1.00 . A A . 30 LYS CB 1 1
9 18559 1 1 30 LYS CD C 24.740 18.843 11.911 1.00 . A A . 30 LYS CD 1 1
9 18560 1 1 30 LYS CE C 25.137 17.649 12.765 1.00 . A A . 30 LYS CE 1 1
9 18561 1 1 30 LYS CG C 24.258 20.027 12.753 1.00 . A A . 30 LYS CG 1 1
9 18562 1 1 30 LYS H H 25.044 20.913 9.575 1.00 . A A . 30 LYS H 1 1
9 18563 1 1 30 LYS HA H 22.517 20.445 10.894 1.00 . A A . 30 LYS HA 1 1
9 18564 1 1 30 LYS HB2 H 25.150 21.628 11.610 1.00 . A A . 30 LYS HB2 1 1
9 18565 1 1 30 LYS HB3 H 23.772 22.111 12.595 1.00 . A A . 30 LYS HB3 1 1
9 18566 1 1 30 LYS HD2 H 23.948 18.540 11.226 1.00 . A A . 30 LYS HD2 1 1
9 18567 1 1 30 LYS HD3 H 25.601 19.155 11.328 1.00 . A A . 30 LYS HD3 1 1
9 18568 1 1 30 LYS HE2 H 25.550 16.879 12.112 1.00 . A A . 30 LYS HE2 1 1
9 18569 1 1 30 LYS HE3 H 25.915 17.957 13.461 1.00 . A A . 30 LYS HE3 1 1
9 18570 1 1 30 LYS HG2 H 24.956 20.187 13.575 1.00 . A A . 30 LYS HG2 1 1
9 18571 1 1 30 LYS HG3 H 23.280 19.789 13.166 1.00 . A A . 30 LYS HG3 1 1
9 18572 1 1 30 LYS HZ1 H 24.277 16.180 13.939 1.00 . A A . 30 LYS HZ1 1 1
9 18573 1 1 30 LYS HZ2 H 23.207 16.910 12.914 1.00 . A A . 30 LYS HZ2 1 1
9 18574 1 1 30 LYS HZ3 H 23.716 17.699 14.275 1.00 . A A . 30 LYS HZ3 1 1
9 18575 1 1 30 LYS N N 24.025 20.882 9.525 1.00 . A A . 30 LYS N 1 1
9 18576 1 1 30 LYS NZ N 23.992 17.066 13.536 1.00 . A A . 30 LYS NZ 1 1
9 18577 1 1 30 LYS O O 21.357 22.675 11.016 1.00 . A A . 30 LYS O 1 1
9 18578 1 1 31 GLU C C 21.123 24.545 8.729 1.00 . A A . 31 GLU C 1 1
9 18579 1 1 31 GLU CA C 22.395 24.777 9.558 1.00 . A A . 31 GLU CA 1 1
9 18580 1 1 31 GLU CB C 23.360 25.742 8.847 1.00 . A A . 31 GLU CB 1 1
9 18581 1 1 31 GLU CD C 24.532 27.956 9.519 1.00 . A A . 31 GLU CD 1 1
9 18582 1 1 31 GLU CG C 23.190 27.244 9.222 1.00 . A A . 31 GLU CG 1 1
9 18583 1 1 31 GLU H H 23.981 23.340 9.426 1.00 . A A . 31 GLU H 1 1
9 18584 1 1 31 GLU HA H 22.110 25.205 10.517 1.00 . A A . 31 GLU HA 1 1
9 18585 1 1 31 GLU HB2 H 24.366 25.437 9.094 1.00 . A A . 31 GLU HB2 1 1
9 18586 1 1 31 GLU HB3 H 23.239 25.631 7.776 1.00 . A A . 31 GLU HB3 1 1
9 18587 1 1 31 GLU HG2 H 22.695 27.749 8.395 1.00 . A A . 31 GLU HG2 1 1
9 18588 1 1 31 GLU HG3 H 22.552 27.318 10.102 1.00 . A A . 31 GLU HG3 1 1
9 18589 1 1 31 GLU N N 23.060 23.490 9.808 1.00 . A A . 31 GLU N 1 1
9 18590 1 1 31 GLU O O 20.087 25.165 8.970 1.00 . A A . 31 GLU O 1 1
9 18591 1 1 31 GLU OE1 O 24.666 29.166 9.260 1.00 . A A . 31 GLU OE1 1 1
9 18592 1 1 31 GLU OE2 O 25.446 27.294 10.031 1.00 . A A . 31 GLU OE2 1 1
9 18593 1 1 32 LEU C C 18.949 22.613 7.798 1.00 . A A . 32 LEU C 1 1
9 18594 1 1 32 LEU CA C 20.025 23.293 6.949 1.00 . A A . 32 LEU CA 1 1
9 18595 1 1 32 LEU CB C 20.429 22.358 5.797 1.00 . A A . 32 LEU CB 1 1
9 18596 1 1 32 LEU CD1 C 18.890 23.253 3.991 1.00 . A A . 32 LEU CD1 1 1
9 18597 1 1 32 LEU CD2 C 19.707 20.897 3.879 1.00 . A A . 32 LEU CD2 1 1
9 18598 1 1 32 LEU CG C 19.293 22.027 4.808 1.00 . A A . 32 LEU CG 1 1
9 18599 1 1 32 LEU H H 22.072 23.149 7.591 1.00 . A A . 32 LEU H 1 1
9 18600 1 1 32 LEU HA H 19.615 24.211 6.534 1.00 . A A . 32 LEU HA 1 1
9 18601 1 1 32 LEU HB2 H 21.249 22.816 5.245 1.00 . A A . 32 LEU HB2 1 1
9 18602 1 1 32 LEU HB3 H 20.789 21.424 6.227 1.00 . A A . 32 LEU HB3 1 1
9 18603 1 1 32 LEU HD11 H 18.150 22.968 3.243 1.00 . A A . 32 LEU HD11 1 1
9 18604 1 1 32 LEU HD12 H 19.764 23.674 3.494 1.00 . A A . 32 LEU HD12 1 1
9 18605 1 1 32 LEU HD13 H 18.453 24.001 4.650 1.00 . A A . 32 LEU HD13 1 1
9 18606 1 1 32 LEU HD21 H 19.923 20.004 4.463 1.00 . A A . 32 LEU HD21 1 1
9 18607 1 1 32 LEU HD22 H 20.593 21.183 3.322 1.00 . A A . 32 LEU HD22 1 1
9 18608 1 1 32 LEU HD23 H 18.894 20.679 3.185 1.00 . A A . 32 LEU HD23 1 1
9 18609 1 1 32 LEU HG H 18.429 21.692 5.372 1.00 . A A . 32 LEU HG 1 1
9 18610 1 1 32 LEU N N 21.194 23.629 7.768 1.00 . A A . 32 LEU N 1 1
9 18611 1 1 32 LEU O O 17.754 22.852 7.618 1.00 . A A . 32 LEU O 1 1
9 18612 1 1 33 GLY C C 17.585 21.990 10.430 1.00 . A A . 33 GLY C 1 1
9 18613 1 1 33 GLY CA C 18.438 21.057 9.591 1.00 . A A . 33 GLY CA 1 1
9 18614 1 1 33 GLY H H 20.369 21.606 8.851 1.00 . A A . 33 GLY H 1 1
9 18615 1 1 33 GLY HA2 H 17.779 20.451 8.969 1.00 . A A . 33 GLY HA2 1 1
9 18616 1 1 33 GLY HA3 H 18.997 20.399 10.253 1.00 . A A . 33 GLY HA3 1 1
9 18617 1 1 33 GLY N N 19.375 21.771 8.731 1.00 . A A . 33 GLY N 1 1
9 18618 1 1 33 GLY O O 16.430 21.684 10.740 1.00 . A A . 33 GLY O 1 1
9 18619 1 1 34 THR C C 16.221 24.694 10.740 1.00 . A A . 34 THR C 1 1
9 18620 1 1 34 THR CA C 17.400 24.146 11.551 1.00 . A A . 34 THR CA 1 1
9 18621 1 1 34 THR CB C 18.339 25.327 11.910 1.00 . A A . 34 THR CB 1 1
9 18622 1 1 34 THR CG2 C 17.699 26.281 12.898 1.00 . A A . 34 THR CG2 1 1
9 18623 1 1 34 THR H H 19.096 23.344 10.522 1.00 . A A . 34 THR H 1 1
9 18624 1 1 34 THR HA H 17.023 23.694 12.467 1.00 . A A . 34 THR HA 1 1
9 18625 1 1 34 THR HB H 18.596 25.870 11.001 1.00 . A A . 34 THR HB 1 1
9 18626 1 1 34 THR HG1 H 19.300 24.122 13.126 1.00 . A A . 34 THR HG1 1 1
9 18627 1 1 34 THR HG21 H 17.387 25.735 13.789 1.00 . A A . 34 THR HG21 1 1
9 18628 1 1 34 THR HG22 H 16.832 26.756 12.441 1.00 . A A . 34 THR HG22 1 1
9 18629 1 1 34 THR HG23 H 18.422 27.047 13.181 1.00 . A A . 34 THR HG23 1 1
9 18630 1 1 34 THR N N 18.136 23.142 10.786 1.00 . A A . 34 THR N 1 1
9 18631 1 1 34 THR O O 15.144 24.970 11.275 1.00 . A A . 34 THR O 1 1
9 18632 1 1 34 THR OG1 O 19.537 24.814 12.496 1.00 . A A . 34 THR OG1 1 1
9 18633 1 1 35 VAL C C 14.359 24.377 8.152 1.00 . A A . 35 VAL C 1 1
9 18634 1 1 35 VAL CA C 15.403 25.416 8.558 1.00 . A A . 35 VAL CA 1 1
9 18635 1 1 35 VAL CB C 16.044 26.033 7.281 1.00 . A A . 35 VAL CB 1 1
9 18636 1 1 35 VAL CG1 C 14.988 26.805 6.464 1.00 . A A . 35 VAL CG1 1 1
9 18637 1 1 35 VAL CG2 C 17.172 26.981 7.674 1.00 . A A . 35 VAL CG2 1 1
9 18638 1 1 35 VAL H H 17.324 24.599 9.041 1.00 . A A . 35 VAL H 1 1
9 18639 1 1 35 VAL HA H 14.894 26.214 9.099 1.00 . A A . 35 VAL HA 1 1
9 18640 1 1 35 VAL HB H 16.459 25.232 6.666 1.00 . A A . 35 VAL HB 1 1
9 18641 1 1 35 VAL HG11 H 15.472 27.340 5.649 1.00 . A A . 35 VAL HG11 1 1
9 18642 1 1 35 VAL HG12 H 14.262 26.106 6.048 1.00 . A A . 35 VAL HG12 1 1
9 18643 1 1 35 VAL HG13 H 14.475 27.523 7.107 1.00 . A A . 35 VAL HG13 1 1
9 18644 1 1 35 VAL HG21 H 17.986 26.424 8.140 1.00 . A A . 35 VAL HG21 1 1
9 18645 1 1 35 VAL HG22 H 17.554 27.470 6.785 1.00 . A A . 35 VAL HG22 1 1
9 18646 1 1 35 VAL HG23 H 16.794 27.730 8.363 1.00 . A A . 35 VAL HG23 1 1
9 18647 1 1 35 VAL N N 16.429 24.855 9.439 1.00 . A A . 35 VAL N 1 1
9 18648 1 1 35 VAL O O 13.170 24.684 8.076 1.00 . A A . 35 VAL O 1 1
9 18649 1 1 36 MET C C 12.823 21.753 8.594 1.00 . A A . 36 MET C 1 1
9 18650 1 1 36 MET CA C 13.856 22.070 7.511 1.00 . A A . 36 MET CA 1 1
9 18651 1 1 36 MET CB C 14.617 20.803 7.131 1.00 . A A . 36 MET CB 1 1
9 18652 1 1 36 MET CE C 17.248 18.957 6.319 1.00 . A A . 36 MET CE 1 1
9 18653 1 1 36 MET CG C 15.406 20.959 5.841 1.00 . A A . 36 MET CG 1 1
9 18654 1 1 36 MET H H 15.772 22.922 7.992 1.00 . A A . 36 MET H 1 1
9 18655 1 1 36 MET HA H 13.306 22.408 6.630 1.00 . A A . 36 MET HA 1 1
9 18656 1 1 36 MET HB2 H 15.292 20.532 7.943 1.00 . A A . 36 MET HB2 1 1
9 18657 1 1 36 MET HB3 H 13.897 19.997 6.995 1.00 . A A . 36 MET HB3 1 1
9 18658 1 1 36 MET HE1 H 18.030 19.715 6.283 1.00 . A A . 36 MET HE1 1 1
9 18659 1 1 36 MET HE2 H 16.843 18.905 7.328 1.00 . A A . 36 MET HE2 1 1
9 18660 1 1 36 MET HE3 H 17.668 17.989 6.050 1.00 . A A . 36 MET HE3 1 1
9 18661 1 1 36 MET HG2 H 14.767 21.435 5.099 1.00 . A A . 36 MET HG2 1 1
9 18662 1 1 36 MET HG3 H 16.268 21.601 6.020 1.00 . A A . 36 MET HG3 1 1
9 18663 1 1 36 MET N N 14.786 23.141 7.912 1.00 . A A . 36 MET N 1 1
9 18664 1 1 36 MET O O 11.816 21.093 8.336 1.00 . A A . 36 MET O 1 1
9 18665 1 1 36 MET SD S 15.968 19.374 5.183 1.00 . A A . 36 MET SD 1 1
9 18666 1 1 37 ARG C C 10.792 22.894 10.585 1.00 . A A . 37 ARG C 1 1
9 18667 1 1 37 ARG CA C 12.081 22.133 10.892 1.00 . A A . 37 ARG CA 1 1
9 18668 1 1 37 ARG CB C 12.703 22.635 12.193 1.00 . A A . 37 ARG CB 1 1
9 18669 1 1 37 ARG CD C 13.577 20.403 12.949 1.00 . A A . 37 ARG CD 1 1
9 18670 1 1 37 ARG CG C 12.664 21.589 13.280 1.00 . A A . 37 ARG CG 1 1
9 18671 1 1 37 ARG CZ C 15.609 20.575 14.390 1.00 . A A . 37 ARG CZ 1 1
9 18672 1 1 37 ARG H H 13.906 22.771 9.972 1.00 . A A . 37 ARG H 1 1
9 18673 1 1 37 ARG HA H 11.823 21.076 11.020 1.00 . A A . 37 ARG HA 1 1
9 18674 1 1 37 ARG HB2 H 13.741 22.910 12.007 1.00 . A A . 37 ARG HB2 1 1
9 18675 1 1 37 ARG HB3 H 12.162 23.520 12.530 1.00 . A A . 37 ARG HB3 1 1
9 18676 1 1 37 ARG HD2 H 13.264 19.554 13.538 1.00 . A A . 37 ARG HD2 1 1
9 18677 1 1 37 ARG HD3 H 13.460 20.137 11.900 1.00 . A A . 37 ARG HD3 1 1
9 18678 1 1 37 ARG HE H 15.555 20.995 12.422 1.00 . A A . 37 ARG HE 1 1
9 18679 1 1 37 ARG HG2 H 12.975 22.036 14.225 1.00 . A A . 37 ARG HG2 1 1
9 18680 1 1 37 ARG HG3 H 11.642 21.228 13.378 1.00 . A A . 37 ARG HG3 1 1
9 18681 1 1 37 ARG HH11 H 13.953 19.988 15.380 1.00 . A A . 37 ARG HH11 1 1
9 18682 1 1 37 ARG HH12 H 15.405 20.122 16.343 1.00 . A A . 37 ARG HH12 1 1
9 18683 1 1 37 ARG HH21 H 17.410 21.104 13.690 1.00 . A A . 37 ARG HH21 1 1
9 18684 1 1 37 ARG HH22 H 17.333 20.762 15.399 1.00 . A A . 37 ARG HH22 1 1
9 18685 1 1 37 ARG N N 13.049 22.262 9.799 1.00 . A A . 37 ARG N 1 1
9 18686 1 1 37 ARG NE N 15.000 20.687 13.212 1.00 . A A . 37 ARG NE 1 1
9 18687 1 1 37 ARG NH1 N 14.938 20.201 15.454 1.00 . A A . 37 ARG NH1 1 1
9 18688 1 1 37 ARG NH2 N 16.880 20.835 14.500 1.00 . A A . 37 ARG NH2 1 1
9 18689 1 1 37 ARG O O 9.806 22.772 11.305 1.00 . A A . 37 ARG O 1 1
9 18690 1 1 38 SER C C 8.497 23.279 8.690 1.00 . A A . 38 SER C 1 1
9 18691 1 1 38 SER CA C 9.587 24.316 8.999 1.00 . A A . 38 SER CA 1 1
9 18692 1 1 38 SER CB C 9.927 25.094 7.726 1.00 . A A . 38 SER CB 1 1
9 18693 1 1 38 SER H H 11.651 23.775 8.972 1.00 . A A . 38 SER H 1 1
9 18694 1 1 38 SER HA H 9.215 25.010 9.752 1.00 . A A . 38 SER HA 1 1
9 18695 1 1 38 SER HB2 H 10.685 25.844 7.954 1.00 . A A . 38 SER HB2 1 1
9 18696 1 1 38 SER HB3 H 10.327 24.404 6.982 1.00 . A A . 38 SER HB3 1 1
9 18697 1 1 38 SER HG H 8.599 26.523 7.722 1.00 . A A . 38 SER HG 1 1
9 18698 1 1 38 SER N N 10.792 23.655 9.499 1.00 . A A . 38 SER N 1 1
9 18699 1 1 38 SER O O 7.307 23.551 8.853 1.00 . A A . 38 SER O 1 1
9 18700 1 1 38 SER OG O 8.783 25.734 7.193 1.00 . A A . 38 SER OG 1 1
9 18701 1 1 39 LEU C C 7.532 20.254 9.245 1.00 . A A . 39 LEU C 1 1
9 18702 1 1 39 LEU CA C 7.941 21.008 7.974 1.00 . A A . 39 LEU CA 1 1
9 18703 1 1 39 LEU CB C 8.537 20.024 6.960 1.00 . A A . 39 LEU CB 1 1
9 18704 1 1 39 LEU CD1 C 8.522 18.985 4.682 1.00 . A A . 39 LEU CD1 1 1
9 18705 1 1 39 LEU CD2 C 6.354 19.246 5.889 1.00 . A A . 39 LEU CD2 1 1
9 18706 1 1 39 LEU CG C 7.739 19.864 5.652 1.00 . A A . 39 LEU CG 1 1
9 18707 1 1 39 LEU H H 9.888 21.894 8.138 1.00 . A A . 39 LEU H 1 1
9 18708 1 1 39 LEU HA H 7.046 21.451 7.541 1.00 . A A . 39 LEU HA 1 1
9 18709 1 1 39 LEU HB2 H 9.544 20.357 6.711 1.00 . A A . 39 LEU HB2 1 1
9 18710 1 1 39 LEU HB3 H 8.615 19.048 7.432 1.00 . A A . 39 LEU HB3 1 1
9 18711 1 1 39 LEU HD11 H 7.975 18.906 3.742 1.00 . A A . 39 LEU HD11 1 1
9 18712 1 1 39 LEU HD12 H 8.656 17.989 5.106 1.00 . A A . 39 LEU HD12 1 1
9 18713 1 1 39 LEU HD13 H 9.497 19.431 4.494 1.00 . A A . 39 LEU HD13 1 1
9 18714 1 1 39 LEU HD21 H 5.771 19.885 6.551 1.00 . A A . 39 LEU HD21 1 1
9 18715 1 1 39 LEU HD22 H 6.459 18.259 6.339 1.00 . A A . 39 LEU HD22 1 1
9 18716 1 1 39 LEU HD23 H 5.829 19.155 4.939 1.00 . A A . 39 LEU HD23 1 1
9 18717 1 1 39 LEU HG H 7.609 20.847 5.203 1.00 . A A . 39 LEU HG 1 1
9 18718 1 1 39 LEU N N 8.897 22.084 8.264 1.00 . A A . 39 LEU N 1 1
9 18719 1 1 39 LEU O O 6.719 19.336 9.199 1.00 . A A . 39 LEU O 1 1
9 18720 1 1 40 GLY C C 8.601 18.804 11.986 1.00 . A A . 40 GLY C 1 1
9 18721 1 1 40 GLY CA C 7.771 20.025 11.653 1.00 . A A . 40 GLY CA 1 1
9 18722 1 1 40 GLY H H 8.799 21.378 10.368 1.00 . A A . 40 GLY H 1 1
9 18723 1 1 40 GLY HA2 H 7.914 20.764 12.437 1.00 . A A . 40 GLY HA2 1 1
9 18724 1 1 40 GLY HA3 H 6.720 19.738 11.640 1.00 . A A . 40 GLY HA3 1 1
9 18725 1 1 40 GLY N N 8.110 20.635 10.376 1.00 . A A . 40 GLY N 1 1
9 18726 1 1 40 GLY O O 8.912 18.553 13.153 1.00 . A A . 40 GLY O 1 1
9 18727 1 1 41 GLN C C 11.229 17.246 11.491 1.00 . A A . 41 GLN C 1 1
9 18728 1 1 41 GLN CA C 9.795 16.850 11.152 1.00 . A A . 41 GLN CA 1 1
9 18729 1 1 41 GLN CB C 9.768 15.988 9.884 1.00 . A A . 41 GLN CB 1 1
9 18730 1 1 41 GLN CD C 10.222 15.840 7.386 1.00 . A A . 41 GLN CD 1 1
9 18731 1 1 41 GLN CG C 10.372 16.669 8.645 1.00 . A A . 41 GLN CG 1 1
9 18732 1 1 41 GLN H H 8.690 18.295 10.034 1.00 . A A . 41 GLN H 1 1
9 18733 1 1 41 GLN HA H 9.394 16.270 11.980 1.00 . A A . 41 GLN HA 1 1
9 18734 1 1 41 GLN HB2 H 10.317 15.068 10.079 1.00 . A A . 41 GLN HB2 1 1
9 18735 1 1 41 GLN HB3 H 8.733 15.727 9.674 1.00 . A A . 41 GLN HB3 1 1
9 18736 1 1 41 GLN HE21 H 8.870 14.886 6.255 1.00 . A A . 41 GLN HE21 1 1
9 18737 1 1 41 GLN HE22 H 8.229 15.695 7.668 1.00 . A A . 41 GLN HE22 1 1
9 18738 1 1 41 GLN HG2 H 9.885 17.628 8.488 1.00 . A A . 41 GLN HG2 1 1
9 18739 1 1 41 GLN HG3 H 11.433 16.843 8.817 1.00 . A A . 41 GLN HG3 1 1
9 18740 1 1 41 GLN N N 8.973 18.044 10.967 1.00 . A A . 41 GLN N 1 1
9 18741 1 1 41 GLN NE2 N 9.013 15.444 7.079 1.00 . A A . 41 GLN NE2 1 1
9 18742 1 1 41 GLN O O 11.667 18.358 11.188 1.00 . A A . 41 GLN O 1 1
9 18743 1 1 41 GLN OE1 O 11.198 15.569 6.691 1.00 . A A . 41 GLN OE1 1 1
9 18744 1 1 42 ASN C C 14.206 15.462 11.826 1.00 . A A . 42 ASN C 1 1
9 18745 1 1 42 ASN CA C 13.348 16.549 12.469 1.00 . A A . 42 ASN CA 1 1
9 18746 1 1 42 ASN CB C 13.491 16.486 13.983 1.00 . A A . 42 ASN CB 1 1
9 18747 1 1 42 ASN CG C 14.909 16.626 14.416 1.00 . A A . 42 ASN CG 1 1
9 18748 1 1 42 ASN H H 11.557 15.431 12.342 1.00 . A A . 42 ASN H 1 1
9 18749 1 1 42 ASN HA H 13.677 17.522 12.119 1.00 . A A . 42 ASN HA 1 1
9 18750 1 1 42 ASN HB2 H 12.904 17.282 14.437 1.00 . A A . 42 ASN HB2 1 1
9 18751 1 1 42 ASN HB3 H 13.113 15.533 14.333 1.00 . A A . 42 ASN HB3 1 1
9 18752 1 1 42 ASN HD21 H 16.232 15.929 15.724 1.00 . A A . 42 ASN HD21 1 1
9 18753 1 1 42 ASN HD22 H 14.638 15.242 15.830 1.00 . A A . 42 ASN HD22 1 1
9 18754 1 1 42 ASN N N 11.959 16.328 12.105 1.00 . A A . 42 ASN N 1 1
9 18755 1 1 42 ASN ND2 N 15.290 15.874 15.401 1.00 . A A . 42 ASN ND2 1 1
9 18756 1 1 42 ASN O O 14.392 14.389 12.406 1.00 . A A . 42 ASN O 1 1
9 18757 1 1 42 ASN OD1 O 15.671 17.409 13.854 1.00 . A A . 42 ASN OD1 1 1
9 18758 1 1 43 PRO C C 16.855 14.402 10.734 1.00 . A A . 43 PRO C 1 1
9 18759 1 1 43 PRO CA C 15.529 14.641 10.011 1.00 . A A . 43 PRO CA 1 1
9 18760 1 1 43 PRO CB C 15.747 15.142 8.580 1.00 . A A . 43 PRO CB 1 1
9 18761 1 1 43 PRO CD C 14.632 16.887 9.728 1.00 . A A . 43 PRO CD 1 1
9 18762 1 1 43 PRO CG C 15.687 16.616 8.698 1.00 . A A . 43 PRO CG 1 1
9 18763 1 1 43 PRO HA H 14.959 13.715 9.990 1.00 . A A . 43 PRO HA 1 1
9 18764 1 1 43 PRO HB2 H 16.716 14.820 8.201 1.00 . A A . 43 PRO HB2 1 1
9 18765 1 1 43 PRO HB3 H 14.941 14.785 7.938 1.00 . A A . 43 PRO HB3 1 1
9 18766 1 1 43 PRO HD2 H 14.855 17.805 10.271 1.00 . A A . 43 PRO HD2 1 1
9 18767 1 1 43 PRO HD3 H 13.647 16.934 9.262 1.00 . A A . 43 PRO HD3 1 1
9 18768 1 1 43 PRO HG2 H 16.647 17.003 9.039 1.00 . A A . 43 PRO HG2 1 1
9 18769 1 1 43 PRO HG3 H 15.412 17.064 7.744 1.00 . A A . 43 PRO HG3 1 1
9 18770 1 1 43 PRO N N 14.726 15.709 10.613 1.00 . A A . 43 PRO N 1 1
9 18771 1 1 43 PRO O O 17.491 15.334 11.248 1.00 . A A . 43 PRO O 1 1
9 18772 1 1 44 THR C C 19.694 13.123 10.493 1.00 . A A . 44 THR C 1 1
9 18773 1 1 44 THR CA C 18.525 12.763 11.415 1.00 . A A . 44 THR CA 1 1
9 18774 1 1 44 THR CB C 18.544 11.246 11.775 1.00 . A A . 44 THR CB 1 1
9 18775 1 1 44 THR CG2 C 18.462 10.365 10.547 1.00 . A A . 44 THR CG2 1 1
9 18776 1 1 44 THR H H 16.709 12.421 10.348 1.00 . A A . 44 THR H 1 1
9 18777 1 1 44 THR HA H 18.635 13.325 12.338 1.00 . A A . 44 THR HA 1 1
9 18778 1 1 44 THR HB H 17.695 11.028 12.422 1.00 . A A . 44 THR HB 1 1
9 18779 1 1 44 THR HG1 H 19.545 10.289 13.169 1.00 . A A . 44 THR HG1 1 1
9 18780 1 1 44 THR HG21 H 19.255 10.622 9.853 1.00 . A A . 44 THR HG21 1 1
9 18781 1 1 44 THR HG22 H 17.494 10.492 10.067 1.00 . A A . 44 THR HG22 1 1
9 18782 1 1 44 THR HG23 H 18.575 9.322 10.846 1.00 . A A . 44 THR HG23 1 1
9 18783 1 1 44 THR N N 17.268 13.144 10.774 1.00 . A A . 44 THR N 1 1
9 18784 1 1 44 THR O O 19.506 13.402 9.313 1.00 . A A . 44 THR O 1 1
9 18785 1 1 44 THR OG1 O 19.751 10.931 12.474 1.00 . A A . 44 THR OG1 1 1
9 18786 1 1 45 GLU C C 22.329 12.568 9.065 1.00 . A A . 45 GLU C 1 1
9 18787 1 1 45 GLU CA C 22.107 13.469 10.293 1.00 . A A . 45 GLU CA 1 1
9 18788 1 1 45 GLU CB C 23.290 13.392 11.253 1.00 . A A . 45 GLU CB 1 1
9 18789 1 1 45 GLU CD C 25.612 14.109 11.867 1.00 . A A . 45 GLU CD 1 1
9 18790 1 1 45 GLU CG C 24.550 14.087 10.779 1.00 . A A . 45 GLU CG 1 1
9 18791 1 1 45 GLU H H 20.997 12.852 12.014 1.00 . A A . 45 GLU H 1 1
9 18792 1 1 45 GLU HA H 22.009 14.499 9.951 1.00 . A A . 45 GLU HA 1 1
9 18793 1 1 45 GLU HB2 H 22.980 13.862 12.185 1.00 . A A . 45 GLU HB2 1 1
9 18794 1 1 45 GLU HB3 H 23.514 12.348 11.458 1.00 . A A . 45 GLU HB3 1 1
9 18795 1 1 45 GLU HG2 H 24.938 13.569 9.902 1.00 . A A . 45 GLU HG2 1 1
9 18796 1 1 45 GLU HG3 H 24.304 15.114 10.504 1.00 . A A . 45 GLU HG3 1 1
9 18797 1 1 45 GLU N N 20.898 13.116 11.036 1.00 . A A . 45 GLU N 1 1
9 18798 1 1 45 GLU O O 22.856 13.006 8.047 1.00 . A A . 45 GLU O 1 1
9 18799 1 1 45 GLU OE1 O 26.793 13.826 11.568 1.00 . A A . 45 GLU OE1 1 1
9 18800 1 1 45 GLU OE2 O 25.274 14.414 13.035 1.00 . A A . 45 GLU OE2 1 1
9 18801 1 1 46 ALA C C 21.102 10.835 6.854 1.00 . A A . 46 ALA C 1 1
9 18802 1 1 46 ALA CA C 22.008 10.393 8.021 1.00 . A A . 46 ALA CA 1 1
9 18803 1 1 46 ALA CB C 21.633 8.986 8.476 1.00 . A A . 46 ALA CB 1 1
9 18804 1 1 46 ALA H H 21.490 10.983 10.013 1.00 . A A . 46 ALA H 1 1
9 18805 1 1 46 ALA HA H 23.042 10.385 7.674 1.00 . A A . 46 ALA HA 1 1
9 18806 1 1 46 ALA HB1 H 20.583 8.959 8.765 1.00 . A A . 46 ALA HB1 1 1
9 18807 1 1 46 ALA HB2 H 21.800 8.284 7.658 1.00 . A A . 46 ALA HB2 1 1
9 18808 1 1 46 ALA HB3 H 22.254 8.698 9.326 1.00 . A A . 46 ALA HB3 1 1
9 18809 1 1 46 ALA N N 21.899 11.317 9.152 1.00 . A A . 46 ALA N 1 1
9 18810 1 1 46 ALA O O 21.436 10.660 5.683 1.00 . A A . 46 ALA O 1 1
9 18811 1 1 47 GLU C C 19.592 13.238 5.608 1.00 . A A . 47 GLU C 1 1
9 18812 1 1 47 GLU CA C 19.041 11.927 6.151 1.00 . A A . 47 GLU CA 1 1
9 18813 1 1 47 GLU CB C 17.643 12.150 6.734 1.00 . A A . 47 GLU CB 1 1
9 18814 1 1 47 GLU CD C 16.404 10.043 5.987 1.00 . A A . 47 GLU CD 1 1
9 18815 1 1 47 GLU CG C 16.938 10.863 7.160 1.00 . A A . 47 GLU CG 1 1
9 18816 1 1 47 GLU H H 19.714 11.545 8.147 1.00 . A A . 47 GLU H 1 1
9 18817 1 1 47 GLU HA H 18.977 11.209 5.334 1.00 . A A . 47 GLU HA 1 1
9 18818 1 1 47 GLU HB2 H 17.733 12.796 7.603 1.00 . A A . 47 GLU HB2 1 1
9 18819 1 1 47 GLU HB3 H 17.028 12.663 5.994 1.00 . A A . 47 GLU HB3 1 1
9 18820 1 1 47 GLU HG2 H 17.632 10.250 7.731 1.00 . A A . 47 GLU HG2 1 1
9 18821 1 1 47 GLU HG3 H 16.102 11.126 7.807 1.00 . A A . 47 GLU HG3 1 1
9 18822 1 1 47 GLU N N 19.961 11.425 7.175 1.00 . A A . 47 GLU N 1 1
9 18823 1 1 47 GLU O O 19.382 13.585 4.448 1.00 . A A . 47 GLU O 1 1
9 18824 1 1 47 GLU OE1 O 16.513 10.476 4.819 1.00 . A A . 47 GLU OE1 1 1
9 18825 1 1 47 GLU OE2 O 15.853 8.947 6.244 1.00 . A A . 47 GLU OE2 1 1
9 18826 1 1 48 LEU C C 21.996 14.854 4.957 1.00 . A A . 48 LEU C 1 1
9 18827 1 1 48 LEU CA C 20.954 15.199 6.004 1.00 . A A . 48 LEU CA 1 1
9 18828 1 1 48 LEU CB C 21.622 15.940 7.168 1.00 . A A . 48 LEU CB 1 1
9 18829 1 1 48 LEU CD1 C 20.732 18.235 6.652 1.00 . A A . 48 LEU CD1 1 1
9 18830 1 1 48 LEU CD2 C 19.561 16.818 8.358 1.00 . A A . 48 LEU CD2 1 1
9 18831 1 1 48 LEU CG C 20.910 17.176 7.739 1.00 . A A . 48 LEU CG 1 1
9 18832 1 1 48 LEU H H 20.445 13.654 7.403 1.00 . A A . 48 LEU H 1 1
9 18833 1 1 48 LEU HA H 20.200 15.840 5.544 1.00 . A A . 48 LEU HA 1 1
9 18834 1 1 48 LEU HB2 H 21.769 15.238 7.976 1.00 . A A . 48 LEU HB2 1 1
9 18835 1 1 48 LEU HB3 H 22.610 16.257 6.832 1.00 . A A . 48 LEU HB3 1 1
9 18836 1 1 48 LEU HD11 H 20.326 19.143 7.098 1.00 . A A . 48 LEU HD11 1 1
9 18837 1 1 48 LEU HD12 H 20.052 17.879 5.883 1.00 . A A . 48 LEU HD12 1 1
9 18838 1 1 48 LEU HD13 H 21.697 18.466 6.203 1.00 . A A . 48 LEU HD13 1 1
9 18839 1 1 48 LEU HD21 H 19.126 17.706 8.818 1.00 . A A . 48 LEU HD21 1 1
9 18840 1 1 48 LEU HD22 H 19.700 16.054 9.123 1.00 . A A . 48 LEU HD22 1 1
9 18841 1 1 48 LEU HD23 H 18.886 16.438 7.591 1.00 . A A . 48 LEU HD23 1 1
9 18842 1 1 48 LEU HG H 21.541 17.594 8.522 1.00 . A A . 48 LEU HG 1 1
9 18843 1 1 48 LEU N N 20.318 13.964 6.447 1.00 . A A . 48 LEU N 1 1
9 18844 1 1 48 LEU O O 22.105 15.536 3.952 1.00 . A A . 48 LEU O 1 1
9 18845 1 1 49 GLN C C 23.107 13.047 2.858 1.00 . A A . 49 GLN C 1 1
9 18846 1 1 49 GLN CA C 23.759 13.362 4.203 1.00 . A A . 49 GLN CA 1 1
9 18847 1 1 49 GLN CB C 24.516 12.125 4.709 1.00 . A A . 49 GLN CB 1 1
9 18848 1 1 49 GLN CD C 26.756 13.196 5.269 1.00 . A A . 49 GLN CD 1 1
9 18849 1 1 49 GLN CG C 25.556 12.420 5.798 1.00 . A A . 49 GLN CG 1 1
9 18850 1 1 49 GLN H H 22.637 13.249 6.031 1.00 . A A . 49 GLN H 1 1
9 18851 1 1 49 GLN HA H 24.469 14.178 4.048 1.00 . A A . 49 GLN HA 1 1
9 18852 1 1 49 GLN HB2 H 23.794 11.414 5.101 1.00 . A A . 49 GLN HB2 1 1
9 18853 1 1 49 GLN HB3 H 25.024 11.658 3.866 1.00 . A A . 49 GLN HB3 1 1
9 18854 1 1 49 GLN HE21 H 28.200 14.459 5.832 1.00 . A A . 49 GLN HE21 1 1
9 18855 1 1 49 GLN HE22 H 27.126 13.931 7.102 1.00 . A A . 49 GLN HE22 1 1
9 18856 1 1 49 GLN HG2 H 25.089 12.990 6.600 1.00 . A A . 49 GLN HG2 1 1
9 18857 1 1 49 GLN HG3 H 25.912 11.474 6.208 1.00 . A A . 49 GLN HG3 1 1
9 18858 1 1 49 GLN N N 22.754 13.788 5.177 1.00 . A A . 49 GLN N 1 1
9 18859 1 1 49 GLN NE2 N 27.409 13.920 6.135 1.00 . A A . 49 GLN NE2 1 1
9 18860 1 1 49 GLN O O 23.668 13.350 1.809 1.00 . A A . 49 GLN O 1 1
9 18861 1 1 49 GLN OE1 O 27.089 13.130 4.086 1.00 . A A . 49 GLN OE1 1 1
9 18862 1 1 50 ASP C C 20.855 13.423 0.879 1.00 . A A . 50 ASP C 1 1
9 18863 1 1 50 ASP CA C 21.199 12.143 1.643 1.00 . A A . 50 ASP CA 1 1
9 18864 1 1 50 ASP CB C 19.911 11.366 1.954 1.00 . A A . 50 ASP CB 1 1
9 18865 1 1 50 ASP CG C 19.191 10.892 0.700 1.00 . A A . 50 ASP CG 1 1
9 18866 1 1 50 ASP H H 21.494 12.208 3.767 1.00 . A A . 50 ASP H 1 1
9 18867 1 1 50 ASP HA H 21.835 11.526 1.009 1.00 . A A . 50 ASP HA 1 1
9 18868 1 1 50 ASP HB2 H 20.157 10.501 2.567 1.00 . A A . 50 ASP HB2 1 1
9 18869 1 1 50 ASP HB3 H 19.235 12.009 2.515 1.00 . A A . 50 ASP HB3 1 1
9 18870 1 1 50 ASP N N 21.920 12.452 2.881 1.00 . A A . 50 ASP N 1 1
9 18871 1 1 50 ASP O O 21.098 13.526 -0.315 1.00 . A A . 50 ASP O 1 1
9 18872 1 1 50 ASP OD1 O 17.943 10.898 0.693 1.00 . A A . 50 ASP OD1 1 1
9 18873 1 1 50 ASP OD2 O 19.873 10.508 -0.267 1.00 . A A . 50 ASP OD2 1 1
9 18874 1 1 51 MET C C 21.070 16.552 0.517 1.00 . A A . 51 MET C 1 1
9 18875 1 1 51 MET CA C 19.901 15.661 0.933 1.00 . A A . 51 MET CA 1 1
9 18876 1 1 51 MET CB C 19.010 16.438 1.897 1.00 . A A . 51 MET CB 1 1
9 18877 1 1 51 MET CE C 16.791 14.057 0.153 1.00 . A A . 51 MET CE 1 1
9 18878 1 1 51 MET CG C 17.720 15.713 2.261 1.00 . A A . 51 MET CG 1 1
9 18879 1 1 51 MET H H 20.127 14.292 2.568 1.00 . A A . 51 MET H 1 1
9 18880 1 1 51 MET HA H 19.326 15.427 0.036 1.00 . A A . 51 MET HA 1 1
9 18881 1 1 51 MET HB2 H 19.574 16.624 2.812 1.00 . A A . 51 MET HB2 1 1
9 18882 1 1 51 MET HB3 H 18.756 17.400 1.447 1.00 . A A . 51 MET HB3 1 1
9 18883 1 1 51 MET HE1 H 16.639 13.284 0.908 1.00 . A A . 51 MET HE1 1 1
9 18884 1 1 51 MET HE2 H 16.087 13.907 -0.667 1.00 . A A . 51 MET HE2 1 1
9 18885 1 1 51 MET HE3 H 17.807 13.988 -0.235 1.00 . A A . 51 MET HE3 1 1
9 18886 1 1 51 MET HG2 H 17.947 14.686 2.547 1.00 . A A . 51 MET HG2 1 1
9 18887 1 1 51 MET HG3 H 17.273 16.214 3.114 1.00 . A A . 51 MET HG3 1 1
9 18888 1 1 51 MET N N 20.301 14.405 1.571 1.00 . A A . 51 MET N 1 1
9 18889 1 1 51 MET O O 21.011 17.229 -0.513 1.00 . A A . 51 MET O 1 1
9 18890 1 1 51 MET SD S 16.525 15.702 0.895 1.00 . A A . 51 MET SD 1 1
9 18891 1 1 52 ILE C C 24.123 16.900 -0.086 1.00 . A A . 52 ILE C 1 1
9 18892 1 1 52 ILE CA C 23.265 17.439 1.051 1.00 . A A . 52 ILE CA 1 1
9 18893 1 1 52 ILE CB C 24.153 17.620 2.332 1.00 . A A . 52 ILE CB 1 1
9 18894 1 1 52 ILE CD1 C 23.343 19.898 3.339 1.00 . A A . 52 ILE CD1 1 1
9 18895 1 1 52 ILE CG1 C 23.354 18.365 3.433 1.00 . A A . 52 ILE CG1 1 1
9 18896 1 1 52 ILE CG2 C 25.494 18.359 2.000 1.00 . A A . 52 ILE CG2 1 1
9 18897 1 1 52 ILE H H 22.138 15.988 2.151 1.00 . A A . 52 ILE H 1 1
9 18898 1 1 52 ILE HA H 22.892 18.416 0.748 1.00 . A A . 52 ILE HA 1 1
9 18899 1 1 52 ILE HB H 24.404 16.629 2.708 1.00 . A A . 52 ILE HB 1 1
9 18900 1 1 52 ILE HD11 H 22.654 20.298 4.081 1.00 . A A . 52 ILE HD11 1 1
9 18901 1 1 52 ILE HD12 H 24.340 20.293 3.537 1.00 . A A . 52 ILE HD12 1 1
9 18902 1 1 52 ILE HD13 H 23.019 20.201 2.346 1.00 . A A . 52 ILE HD13 1 1
9 18903 1 1 52 ILE HG12 H 22.322 18.020 3.411 1.00 . A A . 52 ILE HG12 1 1
9 18904 1 1 52 ILE HG13 H 23.765 18.087 4.399 1.00 . A A . 52 ILE HG13 1 1
9 18905 1 1 52 ILE HG21 H 26.138 17.707 1.408 1.00 . A A . 52 ILE HG21 1 1
9 18906 1 1 52 ILE HG22 H 25.292 19.270 1.431 1.00 . A A . 52 ILE HG22 1 1
9 18907 1 1 52 ILE HG23 H 26.016 18.617 2.922 1.00 . A A . 52 ILE HG23 1 1
9 18908 1 1 52 ILE N N 22.122 16.571 1.319 1.00 . A A . 52 ILE N 1 1
9 18909 1 1 52 ILE O O 24.383 17.618 -1.039 1.00 . A A . 52 ILE O 1 1
9 18910 1 1 53 ASN C C 25.008 15.134 -2.419 1.00 . A A . 53 ASN C 1 1
9 18911 1 1 53 ASN CA C 25.530 15.145 -0.992 1.00 . A A . 53 ASN CA 1 1
9 18912 1 1 53 ASN CB C 25.956 13.734 -0.622 1.00 . A A . 53 ASN CB 1 1
9 18913 1 1 53 ASN CG C 27.435 13.539 -0.729 1.00 . A A . 53 ASN CG 1 1
9 18914 1 1 53 ASN H H 24.301 15.051 0.766 1.00 . A A . 53 ASN H 1 1
9 18915 1 1 53 ASN HA H 26.411 15.788 -0.967 1.00 . A A . 53 ASN HA 1 1
9 18916 1 1 53 ASN HB2 H 25.656 13.538 0.399 1.00 . A A . 53 ASN HB2 1 1
9 18917 1 1 53 ASN HB3 H 25.453 13.027 -1.276 1.00 . A A . 53 ASN HB3 1 1
9 18918 1 1 53 ASN HD21 H 29.038 13.011 0.335 1.00 . A A . 53 ASN HD21 1 1
9 18919 1 1 53 ASN HD22 H 27.510 13.016 1.196 1.00 . A A . 53 ASN HD22 1 1
9 18920 1 1 53 ASN N N 24.577 15.656 -0.004 1.00 . A A . 53 ASN N 1 1
9 18921 1 1 53 ASN ND2 N 28.040 13.156 0.350 1.00 . A A . 53 ASN ND2 1 1
9 18922 1 1 53 ASN O O 25.778 15.287 -3.368 1.00 . A A . 53 ASN O 1 1
9 18923 1 1 53 ASN OD1 O 28.033 13.746 -1.784 1.00 . A A . 53 ASN OD1 1 1
9 18924 1 1 54 GLU C C 23.208 16.242 -4.644 1.00 . A A . 54 GLU C 1 1
9 18925 1 1 54 GLU CA C 23.089 14.909 -3.895 1.00 . A A . 54 GLU CA 1 1
9 18926 1 1 54 GLU CB C 21.621 14.497 -3.767 1.00 . A A . 54 GLU CB 1 1
9 18927 1 1 54 GLU CD C 20.027 12.550 -3.305 1.00 . A A . 54 GLU CD 1 1
9 18928 1 1 54 GLU CG C 21.472 13.004 -3.494 1.00 . A A . 54 GLU CG 1 1
9 18929 1 1 54 GLU H H 23.121 14.819 -1.752 1.00 . A A . 54 GLU H 1 1
9 18930 1 1 54 GLU HA H 23.600 14.149 -4.487 1.00 . A A . 54 GLU HA 1 1
9 18931 1 1 54 GLU HB2 H 21.165 15.061 -2.953 1.00 . A A . 54 GLU HB2 1 1
9 18932 1 1 54 GLU HB3 H 21.104 14.736 -4.696 1.00 . A A . 54 GLU HB3 1 1
9 18933 1 1 54 GLU HG2 H 21.904 12.457 -4.332 1.00 . A A . 54 GLU HG2 1 1
9 18934 1 1 54 GLU HG3 H 22.040 12.751 -2.598 1.00 . A A . 54 GLU HG3 1 1
9 18935 1 1 54 GLU N N 23.707 14.950 -2.571 1.00 . A A . 54 GLU N 1 1
9 18936 1 1 54 GLU O O 23.384 16.249 -5.870 1.00 . A A . 54 GLU O 1 1
9 18937 1 1 54 GLU OE1 O 19.117 13.375 -3.054 1.00 . A A . 54 GLU OE1 1 1
9 18938 1 1 54 GLU OE2 O 19.794 11.327 -3.399 1.00 . A A . 54 GLU OE2 1 1
9 18939 1 1 55 VAL C C 24.680 19.227 -4.458 1.00 . A A . 55 VAL C 1 1
9 18940 1 1 55 VAL CA C 23.246 18.684 -4.562 1.00 . A A . 55 VAL CA 1 1
9 18941 1 1 55 VAL CB C 22.200 19.693 -3.957 1.00 . A A . 55 VAL CB 1 1
9 18942 1 1 55 VAL CG1 C 22.528 20.083 -2.504 1.00 . A A . 55 VAL CG1 1 1
9 18943 1 1 55 VAL CG2 C 22.088 20.946 -4.826 1.00 . A A . 55 VAL CG2 1 1
9 18944 1 1 55 VAL H H 22.981 17.311 -2.930 1.00 . A A . 55 VAL H 1 1
9 18945 1 1 55 VAL HA H 23.014 18.577 -5.622 1.00 . A A . 55 VAL HA 1 1
9 18946 1 1 55 VAL HB H 21.231 19.199 -3.957 1.00 . A A . 55 VAL HB 1 1
9 18947 1 1 55 VAL HG11 H 21.765 20.760 -2.129 1.00 . A A . 55 VAL HG11 1 1
9 18948 1 1 55 VAL HG12 H 22.542 19.191 -1.876 1.00 . A A . 55 VAL HG12 1 1
9 18949 1 1 55 VAL HG13 H 23.497 20.578 -2.456 1.00 . A A . 55 VAL HG13 1 1
9 18950 1 1 55 VAL HG21 H 21.304 21.597 -4.433 1.00 . A A . 55 VAL HG21 1 1
9 18951 1 1 55 VAL HG22 H 23.034 21.488 -4.822 1.00 . A A . 55 VAL HG22 1 1
9 18952 1 1 55 VAL HG23 H 21.838 20.661 -5.847 1.00 . A A . 55 VAL HG23 1 1
9 18953 1 1 55 VAL N N 23.130 17.360 -3.930 1.00 . A A . 55 VAL N 1 1
9 18954 1 1 55 VAL O O 25.150 19.961 -5.336 1.00 . A A . 55 VAL O 1 1
9 18955 1 1 56 ASP C C 27.720 18.415 -3.943 1.00 . A A . 56 ASP C 1 1
9 18956 1 1 56 ASP CA C 26.749 19.285 -3.144 1.00 . A A . 56 ASP CA 1 1
9 18957 1 1 56 ASP CB C 27.041 19.181 -1.643 1.00 . A A . 56 ASP CB 1 1
9 18958 1 1 56 ASP CG C 28.386 19.744 -1.272 1.00 . A A . 56 ASP CG 1 1
9 18959 1 1 56 ASP H H 24.946 18.237 -2.710 1.00 . A A . 56 ASP H 1 1
9 18960 1 1 56 ASP HA H 26.857 20.321 -3.458 1.00 . A A . 56 ASP HA 1 1
9 18961 1 1 56 ASP HB2 H 26.272 19.726 -1.097 1.00 . A A . 56 ASP HB2 1 1
9 18962 1 1 56 ASP HB3 H 27.003 18.135 -1.344 1.00 . A A . 56 ASP HB3 1 1
9 18963 1 1 56 ASP N N 25.376 18.849 -3.396 1.00 . A A . 56 ASP N 1 1
9 18964 1 1 56 ASP O O 28.369 17.513 -3.411 1.00 . A A . 56 ASP O 1 1
9 18965 1 1 56 ASP OD1 O 28.815 20.688 -1.908 1.00 . A A . 56 ASP OD1 1 1
9 18966 1 1 56 ASP OD2 O 29.001 19.227 -0.322 1.00 . A A . 56 ASP OD2 1 1
9 18967 1 1 57 ALA C C 30.120 18.004 -5.798 1.00 . A A . 57 ALA C 1 1
9 18968 1 1 57 ALA CA C 28.633 17.893 -6.147 1.00 . A A . 57 ALA CA 1 1
9 18969 1 1 57 ALA CB C 28.393 18.352 -7.584 1.00 . A A . 57 ALA CB 1 1
9 18970 1 1 57 ALA H H 27.248 19.437 -5.624 1.00 . A A . 57 ALA H 1 1
9 18971 1 1 57 ALA HA H 28.342 16.845 -6.061 1.00 . A A . 57 ALA HA 1 1
9 18972 1 1 57 ALA HB1 H 28.998 17.751 -8.263 1.00 . A A . 57 ALA HB1 1 1
9 18973 1 1 57 ALA HB2 H 27.339 18.230 -7.835 1.00 . A A . 57 ALA HB2 1 1
9 18974 1 1 57 ALA HB3 H 28.672 19.402 -7.690 1.00 . A A . 57 ALA HB3 1 1
9 18975 1 1 57 ALA N N 27.797 18.678 -5.241 1.00 . A A . 57 ALA N 1 1
9 18976 1 1 57 ALA O O 30.860 17.020 -5.874 1.00 . A A . 57 ALA O 1 1
9 18977 1 1 58 ASP C C 32.329 18.789 -3.712 1.00 . A A . 58 ASP C 1 1
9 18978 1 1 58 ASP CA C 31.953 19.428 -5.047 1.00 . A A . 58 ASP CA 1 1
9 18979 1 1 58 ASP CB C 32.278 20.926 -5.039 1.00 . A A . 58 ASP CB 1 1
9 18980 1 1 58 ASP CG C 31.285 21.756 -4.235 1.00 . A A . 58 ASP CG 1 1
9 18981 1 1 58 ASP H H 29.900 19.970 -5.349 1.00 . A A . 58 ASP H 1 1
9 18982 1 1 58 ASP HA H 32.578 18.964 -5.812 1.00 . A A . 58 ASP HA 1 1
9 18983 1 1 58 ASP HB2 H 33.274 21.068 -4.633 1.00 . A A . 58 ASP HB2 1 1
9 18984 1 1 58 ASP HB3 H 32.266 21.283 -6.065 1.00 . A A . 58 ASP HB3 1 1
9 18985 1 1 58 ASP N N 30.549 19.195 -5.404 1.00 . A A . 58 ASP N 1 1
9 18986 1 1 58 ASP O O 33.509 18.607 -3.407 1.00 . A A . 58 ASP O 1 1
9 18987 1 1 58 ASP OD1 O 30.923 21.335 -3.130 1.00 . A A . 58 ASP OD1 1 1
9 18988 1 1 58 ASP OD2 O 30.882 22.837 -4.726 1.00 . A A . 58 ASP OD2 1 1
9 18989 1 1 59 GLY C C 32.175 18.625 -0.600 1.00 . A A . 59 GLY C 1 1
9 18990 1 1 59 GLY CA C 31.585 17.733 -1.673 1.00 . A A . 59 GLY CA 1 1
9 18991 1 1 59 GLY H H 30.379 18.628 -3.191 1.00 . A A . 59 GLY H 1 1
9 18992 1 1 59 GLY HA2 H 30.646 17.316 -1.307 1.00 . A A . 59 GLY HA2 1 1
9 18993 1 1 59 GLY HA3 H 32.277 16.914 -1.864 1.00 . A A . 59 GLY HA3 1 1
9 18994 1 1 59 GLY N N 31.333 18.428 -2.922 1.00 . A A . 59 GLY N 1 1
9 18995 1 1 59 GLY O O 32.875 18.141 0.290 1.00 . A A . 59 GLY O 1 1
9 18996 1 1 60 ASN C C 31.789 20.630 1.725 1.00 . A A . 60 ASN C 1 1
9 18997 1 1 60 ASN CA C 32.446 20.853 0.347 1.00 . A A . 60 ASN CA 1 1
9 18998 1 1 60 ASN CB C 32.251 22.335 -0.056 1.00 . A A . 60 ASN CB 1 1
9 18999 1 1 60 ASN CG C 32.782 22.662 -1.455 1.00 . A A . 60 ASN CG 1 1
9 19000 1 1 60 ASN H H 31.316 20.279 -1.413 1.00 . A A . 60 ASN H 1 1
9 19001 1 1 60 ASN HA H 33.514 20.657 0.447 1.00 . A A . 60 ASN HA 1 1
9 19002 1 1 60 ASN HB2 H 31.203 22.579 0.003 1.00 . A A . 60 ASN HB2 1 1
9 19003 1 1 60 ASN HB3 H 32.778 22.959 0.665 1.00 . A A . 60 ASN HB3 1 1
9 19004 1 1 60 ASN HD21 H 34.354 22.347 -2.668 1.00 . A A . 60 ASN HD21 1 1
9 19005 1 1 60 ASN HD22 H 34.462 21.614 -1.082 1.00 . A A . 60 ASN HD22 1 1
9 19006 1 1 60 ASN N N 31.903 19.924 -0.658 1.00 . A A . 60 ASN N 1 1
9 19007 1 1 60 ASN ND2 N 33.957 22.171 -1.753 1.00 . A A . 60 ASN ND2 1 1
9 19008 1 1 60 ASN O O 32.233 21.195 2.725 1.00 . A A . 60 ASN O 1 1
9 19009 1 1 60 ASN OD1 O 32.145 23.356 -2.248 1.00 . A A . 60 ASN OD1 1 1
9 19010 1 1 61 GLY C C 28.978 20.581 3.277 1.00 . A A . 61 GLY C 1 1
9 19011 1 1 61 GLY CA C 30.012 19.517 2.988 1.00 . A A . 61 GLY CA 1 1
9 19012 1 1 61 GLY H H 30.400 19.384 0.898 1.00 . A A . 61 GLY H 1 1
9 19013 1 1 61 GLY HA2 H 29.512 18.554 2.884 1.00 . A A . 61 GLY HA2 1 1
9 19014 1 1 61 GLY HA3 H 30.713 19.463 3.821 1.00 . A A . 61 GLY HA3 1 1
9 19015 1 1 61 GLY N N 30.735 19.817 1.757 1.00 . A A . 61 GLY N 1 1
9 19016 1 1 61 GLY O O 28.357 20.613 4.341 1.00 . A A . 61 GLY O 1 1
9 19017 1 1 62 THR C C 27.227 23.059 1.203 1.00 . A A . 62 THR C 1 1
9 19018 1 1 62 THR CA C 27.964 22.650 2.470 1.00 . A A . 62 THR CA 1 1
9 19019 1 1 62 THR CB C 28.833 23.875 2.820 1.00 . A A . 62 THR CB 1 1
9 19020 1 1 62 THR CG2 C 29.555 23.694 4.139 1.00 . A A . 62 THR CG2 1 1
9 19021 1 1 62 THR H H 29.314 21.366 1.451 1.00 . A A . 62 THR H 1 1
9 19022 1 1 62 THR HA H 27.243 22.480 3.268 1.00 . A A . 62 THR HA 1 1
9 19023 1 1 62 THR HB H 28.197 24.758 2.875 1.00 . A A . 62 THR HB 1 1
9 19024 1 1 62 THR HG1 H 30.278 24.889 1.963 1.00 . A A . 62 THR HG1 1 1
9 19025 1 1 62 THR HG21 H 30.023 24.634 4.430 1.00 . A A . 62 THR HG21 1 1
9 19026 1 1 62 THR HG22 H 30.323 22.930 4.038 1.00 . A A . 62 THR HG22 1 1
9 19027 1 1 62 THR HG23 H 28.848 23.395 4.906 1.00 . A A . 62 THR HG23 1 1
9 19028 1 1 62 THR N N 28.816 21.477 2.316 1.00 . A A . 62 THR N 1 1
9 19029 1 1 62 THR O O 27.727 22.892 0.109 1.00 . A A . 62 THR O 1 1
9 19030 1 1 62 THR OG1 O 29.825 24.055 1.799 1.00 . A A . 62 THR OG1 1 1
9 19031 1 1 63 ILE C C 25.850 25.634 0.102 1.00 . A A . 63 ILE C 1 1
9 19032 1 1 63 ILE CA C 25.320 24.210 0.269 1.00 . A A . 63 ILE CA 1 1
9 19033 1 1 63 ILE CB C 23.795 24.229 0.523 1.00 . A A . 63 ILE CB 1 1
9 19034 1 1 63 ILE CD1 C 21.867 22.761 1.341 1.00 . A A . 63 ILE CD1 1 1
9 19035 1 1 63 ILE CG1 C 23.273 22.803 0.765 1.00 . A A . 63 ILE CG1 1 1
9 19036 1 1 63 ILE CG2 C 23.061 24.851 -0.669 1.00 . A A . 63 ILE CG2 1 1
9 19037 1 1 63 ILE H H 25.667 23.734 2.318 1.00 . A A . 63 ILE H 1 1
9 19038 1 1 63 ILE HA H 25.530 23.637 -0.633 1.00 . A A . 63 ILE HA 1 1
9 19039 1 1 63 ILE HB H 23.595 24.827 1.403 1.00 . A A . 63 ILE HB 1 1
9 19040 1 1 63 ILE HD11 H 21.866 23.222 2.330 1.00 . A A . 63 ILE HD11 1 1
9 19041 1 1 63 ILE HD12 H 21.175 23.294 0.690 1.00 . A A . 63 ILE HD12 1 1
9 19042 1 1 63 ILE HD13 H 21.547 21.725 1.422 1.00 . A A . 63 ILE HD13 1 1
9 19043 1 1 63 ILE HG12 H 23.285 22.259 -0.179 1.00 . A A . 63 ILE HG12 1 1
9 19044 1 1 63 ILE HG13 H 23.938 22.294 1.460 1.00 . A A . 63 ILE HG13 1 1
9 19045 1 1 63 ILE HG21 H 23.471 25.837 -0.879 1.00 . A A . 63 ILE HG21 1 1
9 19046 1 1 63 ILE HG22 H 23.176 24.217 -1.550 1.00 . A A . 63 ILE HG22 1 1
9 19047 1 1 63 ILE HG23 H 22.002 24.960 -0.438 1.00 . A A . 63 ILE HG23 1 1
9 19048 1 1 63 ILE N N 26.056 23.644 1.381 1.00 . A A . 63 ILE N 1 1
9 19049 1 1 63 ILE O O 25.678 26.487 0.975 1.00 . A A . 63 ILE O 1 1
9 19050 1 1 64 ASP C C 25.942 27.838 -2.248 1.00 . A A . 64 ASP C 1 1
9 19051 1 1 64 ASP CA C 27.015 27.185 -1.388 1.00 . A A . 64 ASP CA 1 1
9 19052 1 1 64 ASP CB C 28.317 27.038 -2.172 1.00 . A A . 64 ASP CB 1 1
9 19053 1 1 64 ASP CG C 29.455 26.541 -1.304 1.00 . A A . 64 ASP CG 1 1
9 19054 1 1 64 ASP H H 26.660 25.095 -1.666 1.00 . A A . 64 ASP H 1 1
9 19055 1 1 64 ASP HA H 27.189 27.786 -0.495 1.00 . A A . 64 ASP HA 1 1
9 19056 1 1 64 ASP HB2 H 28.156 26.346 -2.994 1.00 . A A . 64 ASP HB2 1 1
9 19057 1 1 64 ASP HB3 H 28.593 28.008 -2.583 1.00 . A A . 64 ASP HB3 1 1
9 19058 1 1 64 ASP N N 26.505 25.867 -1.019 1.00 . A A . 64 ASP N 1 1
9 19059 1 1 64 ASP O O 24.974 27.188 -2.619 1.00 . A A . 64 ASP O 1 1
9 19060 1 1 64 ASP OD1 O 29.768 25.321 -1.367 1.00 . A A . 64 ASP OD1 1 1
9 19061 1 1 64 ASP OD2 O 30.032 27.361 -0.554 1.00 . A A . 64 ASP OD2 1 1
9 19062 1 1 65 PHE C C 24.635 29.164 -4.679 1.00 . A A . 65 PHE C 1 1
9 19063 1 1 65 PHE CA C 25.035 29.811 -3.331 1.00 . A A . 65 PHE CA 1 1
9 19064 1 1 65 PHE CB C 25.400 31.283 -3.537 1.00 . A A . 65 PHE CB 1 1
9 19065 1 1 65 PHE CD1 C 24.481 32.951 -5.210 1.00 . A A . 65 PHE CD1 1 1
9 19066 1 1 65 PHE CD2 C 22.980 32.059 -3.526 1.00 . A A . 65 PHE CD2 1 1
9 19067 1 1 65 PHE CE1 C 23.419 33.734 -5.744 1.00 . A A . 65 PHE CE1 1 1
9 19068 1 1 65 PHE CE2 C 21.913 32.824 -4.058 1.00 . A A . 65 PHE CE2 1 1
9 19069 1 1 65 PHE CG C 24.268 32.112 -4.102 1.00 . A A . 65 PHE CG 1 1
9 19070 1 1 65 PHE CZ C 22.134 33.662 -5.168 1.00 . A A . 65 PHE CZ 1 1
9 19071 1 1 65 PHE H H 26.915 29.622 -2.289 1.00 . A A . 65 PHE H 1 1
9 19072 1 1 65 PHE HA H 24.142 29.785 -2.710 1.00 . A A . 65 PHE HA 1 1
9 19073 1 1 65 PHE HB2 H 25.690 31.705 -2.576 1.00 . A A . 65 PHE HB2 1 1
9 19074 1 1 65 PHE HB3 H 26.252 31.346 -4.212 1.00 . A A . 65 PHE HB3 1 1
9 19075 1 1 65 PHE HD1 H 25.461 33.003 -5.663 1.00 . A A . 65 PHE HD1 1 1
9 19076 1 1 65 PHE HD2 H 22.795 31.422 -2.673 1.00 . A A . 65 PHE HD2 1 1
9 19077 1 1 65 PHE HE1 H 23.595 34.383 -6.592 1.00 . A A . 65 PHE HE1 1 1
9 19078 1 1 65 PHE HE2 H 20.932 32.763 -3.611 1.00 . A A . 65 PHE HE2 1 1
9 19079 1 1 65 PHE HZ H 21.321 34.251 -5.572 1.00 . A A . 65 PHE HZ 1 1
9 19080 1 1 65 PHE N N 26.084 29.113 -2.574 1.00 . A A . 65 PHE N 1 1
9 19081 1 1 65 PHE O O 23.438 29.048 -4.961 1.00 . A A . 65 PHE O 1 1
9 19082 1 1 66 PRO C C 24.343 26.763 -6.482 1.00 . A A . 66 PRO C 1 1
9 19083 1 1 66 PRO CA C 25.053 28.100 -6.735 1.00 . A A . 66 PRO CA 1 1
9 19084 1 1 66 PRO CB C 26.295 27.907 -7.609 1.00 . A A . 66 PRO CB 1 1
9 19085 1 1 66 PRO CD C 27.079 28.708 -5.537 1.00 . A A . 66 PRO CD 1 1
9 19086 1 1 66 PRO CG C 27.397 27.731 -6.639 1.00 . A A . 66 PRO CG 1 1
9 19087 1 1 66 PRO HA H 24.362 28.786 -7.227 1.00 . A A . 66 PRO HA 1 1
9 19088 1 1 66 PRO HB2 H 26.189 27.027 -8.242 1.00 . A A . 66 PRO HB2 1 1
9 19089 1 1 66 PRO HB3 H 26.471 28.796 -8.210 1.00 . A A . 66 PRO HB3 1 1
9 19090 1 1 66 PRO HD2 H 27.482 28.356 -4.593 1.00 . A A . 66 PRO HD2 1 1
9 19091 1 1 66 PRO HD3 H 27.464 29.700 -5.783 1.00 . A A . 66 PRO HD3 1 1
9 19092 1 1 66 PRO HG2 H 27.398 26.711 -6.252 1.00 . A A . 66 PRO HG2 1 1
9 19093 1 1 66 PRO HG3 H 28.356 27.967 -7.098 1.00 . A A . 66 PRO HG3 1 1
9 19094 1 1 66 PRO N N 25.600 28.720 -5.519 1.00 . A A . 66 PRO N 1 1
9 19095 1 1 66 PRO O O 23.450 26.386 -7.233 1.00 . A A . 66 PRO O 1 1
9 19096 1 1 67 GLU C C 22.735 25.026 -4.481 1.00 . A A . 67 GLU C 1 1
9 19097 1 1 67 GLU CA C 24.132 24.770 -5.071 1.00 . A A . 67 GLU CA 1 1
9 19098 1 1 67 GLU CB C 25.034 24.032 -4.064 1.00 . A A . 67 GLU CB 1 1
9 19099 1 1 67 GLU CD C 27.410 23.171 -3.523 1.00 . A A . 67 GLU CD 1 1
9 19100 1 1 67 GLU CG C 26.478 23.774 -4.583 1.00 . A A . 67 GLU CG 1 1
9 19101 1 1 67 GLU H H 25.466 26.418 -4.829 1.00 . A A . 67 GLU H 1 1
9 19102 1 1 67 GLU HA H 24.028 24.164 -5.974 1.00 . A A . 67 GLU HA 1 1
9 19103 1 1 67 GLU HB2 H 25.091 24.628 -3.159 1.00 . A A . 67 GLU HB2 1 1
9 19104 1 1 67 GLU HB3 H 24.575 23.075 -3.813 1.00 . A A . 67 GLU HB3 1 1
9 19105 1 1 67 GLU HG2 H 26.431 23.105 -5.443 1.00 . A A . 67 GLU HG2 1 1
9 19106 1 1 67 GLU HG3 H 26.908 24.723 -4.909 1.00 . A A . 67 GLU HG3 1 1
9 19107 1 1 67 GLU N N 24.732 26.062 -5.422 1.00 . A A . 67 GLU N 1 1
9 19108 1 1 67 GLU O O 21.808 24.247 -4.666 1.00 . A A . 67 GLU O 1 1
9 19109 1 1 67 GLU OE1 O 28.238 22.310 -3.867 1.00 . A A . 67 GLU OE1 1 1
9 19110 1 1 67 GLU OE2 O 27.312 23.574 -2.358 1.00 . A A . 67 GLU OE2 1 1
9 19111 1 1 68 PHE C C 20.332 26.853 -4.334 1.00 . A A . 68 PHE C 1 1
9 19112 1 1 68 PHE CA C 21.313 26.567 -3.210 1.00 . A A . 68 PHE CA 1 1
9 19113 1 1 68 PHE CB C 21.546 27.830 -2.368 1.00 . A A . 68 PHE CB 1 1
9 19114 1 1 68 PHE CD1 C 19.610 29.451 -2.222 1.00 . A A . 68 PHE CD1 1 1
9 19115 1 1 68 PHE CD2 C 19.864 27.777 -0.481 1.00 . A A . 68 PHE CD2 1 1
9 19116 1 1 68 PHE CE1 C 18.468 29.974 -1.563 1.00 . A A . 68 PHE CE1 1 1
9 19117 1 1 68 PHE CE2 C 18.723 28.288 0.185 1.00 . A A . 68 PHE CE2 1 1
9 19118 1 1 68 PHE CG C 20.315 28.357 -1.682 1.00 . A A . 68 PHE CG 1 1
9 19119 1 1 68 PHE CZ C 18.026 29.391 -0.356 1.00 . A A . 68 PHE CZ 1 1
9 19120 1 1 68 PHE H H 23.399 26.745 -3.644 1.00 . A A . 68 PHE H 1 1
9 19121 1 1 68 PHE HA H 20.912 25.773 -2.581 1.00 . A A . 68 PHE HA 1 1
9 19122 1 1 68 PHE HB2 H 22.295 27.607 -1.610 1.00 . A A . 68 PHE HB2 1 1
9 19123 1 1 68 PHE HB3 H 21.938 28.614 -3.009 1.00 . A A . 68 PHE HB3 1 1
9 19124 1 1 68 PHE HD1 H 19.946 29.903 -3.144 1.00 . A A . 68 PHE HD1 1 1
9 19125 1 1 68 PHE HD2 H 20.392 26.934 -0.060 1.00 . A A . 68 PHE HD2 1 1
9 19126 1 1 68 PHE HE1 H 17.935 30.813 -1.987 1.00 . A A . 68 PHE HE1 1 1
9 19127 1 1 68 PHE HE2 H 18.386 27.834 1.106 1.00 . A A . 68 PHE HE2 1 1
9 19128 1 1 68 PHE HZ H 17.161 29.790 0.155 1.00 . A A . 68 PHE HZ 1 1
9 19129 1 1 68 PHE N N 22.593 26.146 -3.788 1.00 . A A . 68 PHE N 1 1
9 19130 1 1 68 PHE O O 19.163 26.479 -4.281 1.00 . A A . 68 PHE O 1 1
9 19131 1 1 69 LEU C C 19.603 26.583 -7.296 1.00 . A A . 69 LEU C 1 1
9 19132 1 1 69 LEU CA C 20.004 27.848 -6.523 1.00 . A A . 69 LEU CA 1 1
9 19133 1 1 69 LEU CB C 20.776 28.817 -7.423 1.00 . A A . 69 LEU CB 1 1
9 19134 1 1 69 LEU CD1 C 19.027 30.640 -7.640 1.00 . A A . 69 LEU CD1 1 1
9 19135 1 1 69 LEU CD2 C 20.853 30.419 -9.329 1.00 . A A . 69 LEU CD2 1 1
9 19136 1 1 69 LEU CG C 19.929 29.651 -8.396 1.00 . A A . 69 LEU CG 1 1
9 19137 1 1 69 LEU H H 21.799 27.806 -5.362 1.00 . A A . 69 LEU H 1 1
9 19138 1 1 69 LEU HA H 19.102 28.338 -6.172 1.00 . A A . 69 LEU HA 1 1
9 19139 1 1 69 LEU HB2 H 21.326 29.510 -6.782 1.00 . A A . 69 LEU HB2 1 1
9 19140 1 1 69 LEU HB3 H 21.502 28.249 -7.996 1.00 . A A . 69 LEU HB3 1 1
9 19141 1 1 69 LEU HD11 H 18.532 31.299 -8.351 1.00 . A A . 69 LEU HD11 1 1
9 19142 1 1 69 LEU HD12 H 19.626 31.238 -6.952 1.00 . A A . 69 LEU HD12 1 1
9 19143 1 1 69 LEU HD13 H 18.268 30.095 -7.081 1.00 . A A . 69 LEU HD13 1 1
9 19144 1 1 69 LEU HD21 H 20.258 31.003 -10.032 1.00 . A A . 69 LEU HD21 1 1
9 19145 1 1 69 LEU HD22 H 21.472 29.717 -9.886 1.00 . A A . 69 LEU HD22 1 1
9 19146 1 1 69 LEU HD23 H 21.493 31.090 -8.752 1.00 . A A . 69 LEU HD23 1 1
9 19147 1 1 69 LEU HG H 19.307 28.984 -8.989 1.00 . A A . 69 LEU HG 1 1
9 19148 1 1 69 LEU N N 20.825 27.516 -5.369 1.00 . A A . 69 LEU N 1 1
9 19149 1 1 69 LEU O O 18.523 26.524 -7.880 1.00 . A A . 69 LEU O 1 1
9 19150 1 1 70 THR C C 18.936 23.622 -7.369 1.00 . A A . 70 THR C 1 1
9 19151 1 1 70 THR CA C 20.173 24.297 -7.956 1.00 . A A . 70 THR CA 1 1
9 19152 1 1 70 THR CB C 21.379 23.329 -7.846 1.00 . A A . 70 THR CB 1 1
9 19153 1 1 70 THR CG2 C 21.136 22.018 -8.576 1.00 . A A . 70 THR CG2 1 1
9 19154 1 1 70 THR H H 21.344 25.668 -6.797 1.00 . A A . 70 THR H 1 1
9 19155 1 1 70 THR HA H 19.982 24.493 -9.012 1.00 . A A . 70 THR HA 1 1
9 19156 1 1 70 THR HB H 21.581 23.121 -6.800 1.00 . A A . 70 THR HB 1 1
9 19157 1 1 70 THR HG1 H 22.224 24.683 -8.982 1.00 . A A . 70 THR HG1 1 1
9 19158 1 1 70 THR HG21 H 20.412 21.418 -8.022 1.00 . A A . 70 THR HG21 1 1
9 19159 1 1 70 THR HG22 H 22.072 21.469 -8.649 1.00 . A A . 70 THR HG22 1 1
9 19160 1 1 70 THR HG23 H 20.749 22.218 -9.574 1.00 . A A . 70 THR HG23 1 1
9 19161 1 1 70 THR N N 20.461 25.571 -7.283 1.00 . A A . 70 THR N 1 1
9 19162 1 1 70 THR O O 18.195 22.953 -8.082 1.00 . A A . 70 THR O 1 1
9 19163 1 1 70 THR OG1 O 22.525 23.947 -8.435 1.00 . A A . 70 THR OG1 1 1
9 19164 1 1 71 MET C C 16.216 23.709 -6.134 1.00 . A A . 71 MET C 1 1
9 19165 1 1 71 MET CA C 17.495 23.202 -5.468 1.00 . A A . 71 MET CA 1 1
9 19166 1 1 71 MET CB C 17.442 23.510 -3.969 1.00 . A A . 71 MET CB 1 1
9 19167 1 1 71 MET CE C 19.067 21.648 -0.764 1.00 . A A . 71 MET CE 1 1
9 19168 1 1 71 MET CG C 18.602 22.939 -3.180 1.00 . A A . 71 MET CG 1 1
9 19169 1 1 71 MET H H 19.295 24.373 -5.507 1.00 . A A . 71 MET H 1 1
9 19170 1 1 71 MET HA H 17.542 22.120 -5.607 1.00 . A A . 71 MET HA 1 1
9 19171 1 1 71 MET HB2 H 17.421 24.589 -3.831 1.00 . A A . 71 MET HB2 1 1
9 19172 1 1 71 MET HB3 H 16.517 23.096 -3.569 1.00 . A A . 71 MET HB3 1 1
9 19173 1 1 71 MET HE1 H 18.928 21.613 0.317 1.00 . A A . 71 MET HE1 1 1
9 19174 1 1 71 MET HE2 H 18.583 20.782 -1.219 1.00 . A A . 71 MET HE2 1 1
9 19175 1 1 71 MET HE3 H 20.132 21.631 -0.991 1.00 . A A . 71 MET HE3 1 1
9 19176 1 1 71 MET HG2 H 18.690 21.878 -3.397 1.00 . A A . 71 MET HG2 1 1
9 19177 1 1 71 MET HG3 H 19.524 23.439 -3.475 1.00 . A A . 71 MET HG3 1 1
9 19178 1 1 71 MET N N 18.681 23.805 -6.080 1.00 . A A . 71 MET N 1 1
9 19179 1 1 71 MET O O 15.211 23.006 -6.178 1.00 . A A . 71 MET O 1 1
9 19180 1 1 71 MET SD S 18.339 23.157 -1.410 1.00 . A A . 71 MET SD 1 1
9 19181 1 1 72 MET C C 14.826 24.893 -8.696 1.00 . A A . 72 MET C 1 1
9 19182 1 1 72 MET CA C 15.084 25.513 -7.320 1.00 . A A . 72 MET CA 1 1
9 19183 1 1 72 MET CB C 15.280 27.025 -7.488 1.00 . A A . 72 MET CB 1 1
9 19184 1 1 72 MET CE C 15.265 26.808 -3.613 1.00 . A A . 72 MET CE 1 1
9 19185 1 1 72 MET CG C 15.647 27.759 -6.202 1.00 . A A . 72 MET CG 1 1
9 19186 1 1 72 MET H H 17.111 25.465 -6.631 1.00 . A A . 72 MET H 1 1
9 19187 1 1 72 MET HA H 14.211 25.343 -6.690 1.00 . A A . 72 MET HA 1 1
9 19188 1 1 72 MET HB2 H 16.070 27.194 -8.216 1.00 . A A . 72 MET HB2 1 1
9 19189 1 1 72 MET HB3 H 14.357 27.449 -7.881 1.00 . A A . 72 MET HB3 1 1
9 19190 1 1 72 MET HE1 H 15.543 25.802 -3.924 1.00 . A A . 72 MET HE1 1 1
9 19191 1 1 72 MET HE2 H 16.166 27.378 -3.379 1.00 . A A . 72 MET HE2 1 1
9 19192 1 1 72 MET HE3 H 14.633 26.750 -2.728 1.00 . A A . 72 MET HE3 1 1
9 19193 1 1 72 MET HG2 H 16.576 27.351 -5.808 1.00 . A A . 72 MET HG2 1 1
9 19194 1 1 72 MET HG3 H 15.801 28.813 -6.431 1.00 . A A . 72 MET HG3 1 1
9 19195 1 1 72 MET N N 16.254 24.922 -6.669 1.00 . A A . 72 MET N 1 1
9 19196 1 1 72 MET O O 13.738 25.026 -9.255 1.00 . A A . 72 MET O 1 1
9 19197 1 1 72 MET SD S 14.364 27.619 -4.942 1.00 . A A . 72 MET SD 1 1
9 19198 1 1 73 ALA C C 14.740 22.423 -10.558 1.00 . A A . 73 ALA C 1 1
9 19199 1 1 73 ALA CA C 15.694 23.619 -10.577 1.00 . A A . 73 ALA CA 1 1
9 19200 1 1 73 ALA CB C 17.067 23.192 -11.102 1.00 . A A . 73 ALA CB 1 1
9 19201 1 1 73 ALA H H 16.706 24.113 -8.761 1.00 . A A . 73 ALA H 1 1
9 19202 1 1 73 ALA HA H 15.285 24.368 -11.259 1.00 . A A . 73 ALA HA 1 1
9 19203 1 1 73 ALA HB1 H 16.969 22.838 -12.131 1.00 . A A . 73 ALA HB1 1 1
9 19204 1 1 73 ALA HB2 H 17.751 24.041 -11.076 1.00 . A A . 73 ALA HB2 1 1
9 19205 1 1 73 ALA HB3 H 17.465 22.387 -10.483 1.00 . A A . 73 ALA HB3 1 1
9 19206 1 1 73 ALA N N 15.824 24.220 -9.252 1.00 . A A . 73 ALA N 1 1
9 19207 1 1 73 ALA O O 14.150 22.092 -11.569 1.00 . A A . 73 ALA O 1 1
9 19208 1 1 74 ARG C C 12.212 20.957 -9.534 1.00 . A A . 74 ARG C 1 1
9 19209 1 1 74 ARG CA C 13.685 20.614 -9.308 1.00 . A A . 74 ARG CA 1 1
9 19210 1 1 74 ARG CB C 13.857 19.918 -7.952 1.00 . A A . 74 ARG CB 1 1
9 19211 1 1 74 ARG CD C 15.405 17.999 -8.628 1.00 . A A . 74 ARG CD 1 1
9 19212 1 1 74 ARG CG C 15.229 19.262 -7.760 1.00 . A A . 74 ARG CG 1 1
9 19213 1 1 74 ARG CZ C 14.961 15.934 -7.284 1.00 . A A . 74 ARG CZ 1 1
9 19214 1 1 74 ARG H H 15.071 22.095 -8.577 1.00 . A A . 74 ARG H 1 1
9 19215 1 1 74 ARG HA H 13.966 19.908 -10.096 1.00 . A A . 74 ARG HA 1 1
9 19216 1 1 74 ARG HB2 H 13.708 20.654 -7.164 1.00 . A A . 74 ARG HB2 1 1
9 19217 1 1 74 ARG HB3 H 13.089 19.151 -7.853 1.00 . A A . 74 ARG HB3 1 1
9 19218 1 1 74 ARG HD2 H 15.138 18.233 -9.661 1.00 . A A . 74 ARG HD2 1 1
9 19219 1 1 74 ARG HD3 H 16.457 17.703 -8.611 1.00 . A A . 74 ARG HD3 1 1
9 19220 1 1 74 ARG HE H 13.648 16.794 -8.533 1.00 . A A . 74 ARG HE 1 1
9 19221 1 1 74 ARG HG2 H 16.004 19.983 -8.023 1.00 . A A . 74 ARG HG2 1 1
9 19222 1 1 74 ARG HG3 H 15.351 18.988 -6.713 1.00 . A A . 74 ARG HG3 1 1
9 19223 1 1 74 ARG HH11 H 16.799 16.716 -6.997 1.00 . A A . 74 ARG HH11 1 1
9 19224 1 1 74 ARG HH12 H 16.446 15.256 -6.099 1.00 . A A . 74 ARG HH12 1 1
9 19225 1 1 74 ARG HH21 H 13.225 14.937 -7.361 1.00 . A A . 74 ARG HH21 1 1
9 19226 1 1 74 ARG HH22 H 14.444 14.267 -6.298 1.00 . A A . 74 ARG HH22 1 1
9 19227 1 1 74 ARG N N 14.574 21.783 -9.405 1.00 . A A . 74 ARG N 1 1
9 19228 1 1 74 ARG NE N 14.581 16.866 -8.155 1.00 . A A . 74 ARG NE 1 1
9 19229 1 1 74 ARG NH1 N 16.163 15.970 -6.754 1.00 . A A . 74 ARG NH1 1 1
9 19230 1 1 74 ARG NH2 N 14.149 14.974 -6.952 1.00 . A A . 74 ARG NH2 1 1
9 19231 1 1 74 ARG O O 11.391 20.067 -9.746 1.00 . A A . 74 ARG O 1 1
9 19232 1 1 75 LYS C C 10.205 22.461 -11.288 1.00 . A A . 75 LYS C 1 1
9 19233 1 1 75 LYS CA C 10.504 22.686 -9.807 1.00 . A A . 75 LYS CA 1 1
9 19234 1 1 75 LYS CB C 10.358 24.174 -9.461 1.00 . A A . 75 LYS CB 1 1
9 19235 1 1 75 LYS CD C 8.418 25.397 -10.732 1.00 . A A . 75 LYS CD 1 1
9 19236 1 1 75 LYS CE C 9.226 26.652 -11.067 1.00 . A A . 75 LYS CE 1 1
9 19237 1 1 75 LYS CG C 8.899 24.698 -9.428 1.00 . A A . 75 LYS CG 1 1
9 19238 1 1 75 LYS H H 12.572 22.936 -9.283 1.00 . A A . 75 LYS H 1 1
9 19239 1 1 75 LYS HA H 9.800 22.108 -9.210 1.00 . A A . 75 LYS HA 1 1
9 19240 1 1 75 LYS HB2 H 10.792 24.335 -8.477 1.00 . A A . 75 LYS HB2 1 1
9 19241 1 1 75 LYS HB3 H 10.932 24.754 -10.177 1.00 . A A . 75 LYS HB3 1 1
9 19242 1 1 75 LYS HD2 H 8.484 24.702 -11.565 1.00 . A A . 75 LYS HD2 1 1
9 19243 1 1 75 LYS HD3 H 7.374 25.680 -10.602 1.00 . A A . 75 LYS HD3 1 1
9 19244 1 1 75 LYS HE2 H 9.359 27.246 -10.160 1.00 . A A . 75 LYS HE2 1 1
9 19245 1 1 75 LYS HE3 H 10.207 26.354 -11.436 1.00 . A A . 75 LYS HE3 1 1
9 19246 1 1 75 LYS HG2 H 8.233 23.860 -9.218 1.00 . A A . 75 LYS HG2 1 1
9 19247 1 1 75 LYS HG3 H 8.811 25.409 -8.609 1.00 . A A . 75 LYS HG3 1 1
9 19248 1 1 75 LYS HZ1 H 8.268 26.924 -12.897 1.00 . A A . 75 LYS HZ1 1 1
9 19249 1 1 75 LYS HZ2 H 9.186 28.215 -12.434 1.00 . A A . 75 LYS HZ2 1 1
9 19250 1 1 75 LYS HZ3 H 7.727 27.946 -11.712 1.00 . A A . 75 LYS HZ3 1 1
9 19251 1 1 75 LYS N N 11.872 22.240 -9.507 1.00 . A A . 75 LYS N 1 1
9 19252 1 1 75 LYS NZ N 8.547 27.501 -12.112 1.00 . A A . 75 LYS NZ 1 1
9 19253 1 1 75 LYS O O 9.050 22.293 -11.681 1.00 . A A . 75 LYS O 1 1
9 19254 1 1 76 MET C C 10.530 20.946 -13.849 1.00 . A A . 76 MET C 1 1
9 19255 1 1 76 MET CA C 11.093 22.324 -13.550 1.00 . A A . 76 MET CA 1 1
9 19256 1 1 76 MET CB C 12.439 22.501 -14.257 1.00 . A A . 76 MET CB 1 1
9 19257 1 1 76 MET CE C 14.522 23.980 -16.443 1.00 . A A . 76 MET CE 1 1
9 19258 1 1 76 MET CG C 13.040 23.901 -14.071 1.00 . A A . 76 MET CG 1 1
9 19259 1 1 76 MET H H 12.183 22.582 -11.733 1.00 . A A . 76 MET H 1 1
9 19260 1 1 76 MET HA H 10.397 23.077 -13.910 1.00 . A A . 76 MET HA 1 1
9 19261 1 1 76 MET HB2 H 13.130 21.762 -13.856 1.00 . A A . 76 MET HB2 1 1
9 19262 1 1 76 MET HB3 H 12.305 22.306 -15.319 1.00 . A A . 76 MET HB3 1 1
9 19263 1 1 76 MET HE1 H 13.829 24.764 -16.750 1.00 . A A . 76 MET HE1 1 1
9 19264 1 1 76 MET HE2 H 15.482 24.134 -16.934 1.00 . A A . 76 MET HE2 1 1
9 19265 1 1 76 MET HE3 H 14.124 23.007 -16.731 1.00 . A A . 76 MET HE3 1 1
9 19266 1 1 76 MET HG2 H 12.415 24.627 -14.592 1.00 . A A . 76 MET HG2 1 1
9 19267 1 1 76 MET HG3 H 13.037 24.144 -13.009 1.00 . A A . 76 MET HG3 1 1
9 19268 1 1 76 MET N N 11.248 22.479 -12.108 1.00 . A A . 76 MET N 1 1
9 19269 1 1 76 MET O O 11.081 19.928 -13.434 1.00 . A A . 76 MET O 1 1
9 19270 1 1 76 MET SD S 14.745 24.036 -14.677 1.00 . A A . 76 MET SD 1 1
9 19271 1 1 77 LYS C C 9.551 18.795 -15.782 1.00 . A A . 77 LYS C 1 1
9 19272 1 1 77 LYS CA C 8.711 19.685 -14.879 1.00 . A A . 77 LYS CA 1 1
9 19273 1 1 77 LYS CB C 7.364 19.996 -15.546 1.00 . A A . 77 LYS CB 1 1
9 19274 1 1 77 LYS CD C 6.369 22.060 -14.271 1.00 . A A . 77 LYS CD 1 1
9 19275 1 1 77 LYS CE C 6.028 22.921 -15.487 1.00 . A A . 77 LYS CE 1 1
9 19276 1 1 77 LYS CG C 6.274 20.545 -14.586 1.00 . A A . 77 LYS CG 1 1
9 19277 1 1 77 LYS H H 9.048 21.795 -14.931 1.00 . A A . 77 LYS H 1 1
9 19278 1 1 77 LYS HA H 8.524 19.140 -13.949 1.00 . A A . 77 LYS HA 1 1
9 19279 1 1 77 LYS HB2 H 7.525 20.700 -16.360 1.00 . A A . 77 LYS HB2 1 1
9 19280 1 1 77 LYS HB3 H 6.987 19.071 -15.975 1.00 . A A . 77 LYS HB3 1 1
9 19281 1 1 77 LYS HD2 H 5.669 22.292 -13.470 1.00 . A A . 77 LYS HD2 1 1
9 19282 1 1 77 LYS HD3 H 7.373 22.300 -13.931 1.00 . A A . 77 LYS HD3 1 1
9 19283 1 1 77 LYS HE2 H 6.705 22.672 -16.303 1.00 . A A . 77 LYS HE2 1 1
9 19284 1 1 77 LYS HE3 H 5.006 22.699 -15.803 1.00 . A A . 77 LYS HE3 1 1
9 19285 1 1 77 LYS HG2 H 5.298 20.353 -15.033 1.00 . A A . 77 LYS HG2 1 1
9 19286 1 1 77 LYS HG3 H 6.333 19.994 -13.650 1.00 . A A . 77 LYS HG3 1 1
9 19287 1 1 77 LYS HZ1 H 5.430 24.662 -14.524 1.00 . A A . 77 LYS HZ1 1 1
9 19288 1 1 77 LYS HZ2 H 6.012 24.919 -16.041 1.00 . A A . 77 LYS HZ2 1 1
9 19289 1 1 77 LYS HZ3 H 7.059 24.599 -14.810 1.00 . A A . 77 LYS HZ3 1 1
9 19290 1 1 77 LYS N N 9.425 20.923 -14.574 1.00 . A A . 77 LYS N 1 1
9 19291 1 1 77 LYS NZ N 6.142 24.389 -15.190 1.00 . A A . 77 LYS NZ 1 1
9 19292 1 1 77 LYS O O 9.389 17.587 -15.806 1.00 . A A . 77 LYS O 1 1
9 19293 1 1 78 ASP C C 12.353 17.811 -16.542 1.00 . A A . 78 ASP C 1 1
9 19294 1 1 78 ASP CA C 11.392 18.669 -17.366 1.00 . A A . 78 ASP CA 1 1
9 19295 1 1 78 ASP CB C 12.202 19.655 -18.202 1.00 . A A . 78 ASP CB 1 1
9 19296 1 1 78 ASP CG C 13.092 18.966 -19.212 1.00 . A A . 78 ASP CG 1 1
9 19297 1 1 78 ASP H H 10.549 20.410 -16.469 1.00 . A A . 78 ASP H 1 1
9 19298 1 1 78 ASP HA H 10.820 18.017 -18.030 1.00 . A A . 78 ASP HA 1 1
9 19299 1 1 78 ASP HB2 H 11.520 20.324 -18.724 1.00 . A A . 78 ASP HB2 1 1
9 19300 1 1 78 ASP HB3 H 12.827 20.247 -17.529 1.00 . A A . 78 ASP HB3 1 1
9 19301 1 1 78 ASP N N 10.470 19.409 -16.508 1.00 . A A . 78 ASP N 1 1
9 19302 1 1 78 ASP O O 12.780 16.739 -16.976 1.00 . A A . 78 ASP O 1 1
9 19303 1 1 78 ASP OD1 O 14.285 19.329 -19.298 1.00 . A A . 78 ASP OD1 1 1
9 19304 1 1 78 ASP OD2 O 12.595 18.072 -19.925 1.00 . A A . 78 ASP OD2 1 1
9 19305 1 1 79 THR C C 12.866 16.609 -13.572 1.00 . A A . 79 THR C 1 1
9 19306 1 1 79 THR CA C 13.624 17.561 -14.483 1.00 . A A . 79 THR CA 1 1
9 19307 1 1 79 THR CB C 14.481 18.517 -13.596 1.00 . A A . 79 THR CB 1 1
9 19308 1 1 79 THR CG2 C 15.172 19.579 -14.433 1.00 . A A . 79 THR CG2 1 1
9 19309 1 1 79 THR H H 12.305 19.156 -15.019 1.00 . A A . 79 THR H 1 1
9 19310 1 1 79 THR HA H 14.298 16.978 -15.109 1.00 . A A . 79 THR HA 1 1
9 19311 1 1 79 THR HB H 15.232 17.928 -13.074 1.00 . A A . 79 THR HB 1 1
9 19312 1 1 79 THR HG1 H 12.893 19.556 -13.057 1.00 . A A . 79 THR HG1 1 1
9 19313 1 1 79 THR HG21 H 15.839 19.101 -15.150 1.00 . A A . 79 THR HG21 1 1
9 19314 1 1 79 THR HG22 H 15.754 20.229 -13.780 1.00 . A A . 79 THR HG22 1 1
9 19315 1 1 79 THR HG23 H 14.438 20.181 -14.963 1.00 . A A . 79 THR HG23 1 1
9 19316 1 1 79 THR N N 12.694 18.285 -15.348 1.00 . A A . 79 THR N 1 1
9 19317 1 1 79 THR O O 13.343 15.519 -13.263 1.00 . A A . 79 THR O 1 1
9 19318 1 1 79 THR OG1 O 13.662 19.170 -12.622 1.00 . A A . 79 THR OG1 1 1
9 19319 1 1 80 ASP C C 10.203 15.021 -12.965 1.00 . A A . 80 ASP C 1 1
9 19320 1 1 80 ASP CA C 10.875 16.192 -12.248 1.00 . A A . 80 ASP CA 1 1
9 19321 1 1 80 ASP CB C 9.815 17.044 -11.563 1.00 . A A . 80 ASP CB 1 1
9 19322 1 1 80 ASP CG C 9.156 16.317 -10.414 1.00 . A A . 80 ASP CG 1 1
9 19323 1 1 80 ASP H H 11.310 17.910 -13.445 1.00 . A A . 80 ASP H 1 1
9 19324 1 1 80 ASP HA H 11.532 15.789 -11.478 1.00 . A A . 80 ASP HA 1 1
9 19325 1 1 80 ASP HB2 H 10.286 17.947 -11.178 1.00 . A A . 80 ASP HB2 1 1
9 19326 1 1 80 ASP HB3 H 9.057 17.331 -12.291 1.00 . A A . 80 ASP HB3 1 1
9 19327 1 1 80 ASP N N 11.678 17.010 -13.150 1.00 . A A . 80 ASP N 1 1
9 19328 1 1 80 ASP O O 9.205 15.184 -13.664 1.00 . A A . 80 ASP O 1 1
9 19329 1 1 80 ASP OD1 O 8.245 16.896 -9.793 1.00 . A A . 80 ASP OD1 1 1
9 19330 1 1 80 ASP OD2 O 9.570 15.169 -10.121 1.00 . A A . 80 ASP OD2 1 1
9 19331 1 1 81 SER C C 8.934 12.140 -12.780 1.00 . A A . 81 SER C 1 1
9 19332 1 1 81 SER CA C 10.231 12.637 -13.430 1.00 . A A . 81 SER CA 1 1
9 19333 1 1 81 SER CB C 11.281 11.525 -13.382 1.00 . A A . 81 SER CB 1 1
9 19334 1 1 81 SER H H 11.567 13.744 -12.186 1.00 . A A . 81 SER H 1 1
9 19335 1 1 81 SER HA H 10.016 12.868 -14.480 1.00 . A A . 81 SER HA 1 1
9 19336 1 1 81 SER HB2 H 12.228 11.913 -13.754 1.00 . A A . 81 SER HB2 1 1
9 19337 1 1 81 SER HB3 H 11.414 11.200 -12.350 1.00 . A A . 81 SER HB3 1 1
9 19338 1 1 81 SER HG H 10.741 10.727 -15.079 1.00 . A A . 81 SER HG 1 1
9 19339 1 1 81 SER N N 10.756 13.834 -12.782 1.00 . A A . 81 SER N 1 1
9 19340 1 1 81 SER O O 8.222 11.317 -13.360 1.00 . A A . 81 SER O 1 1
9 19341 1 1 81 SER OG O 10.894 10.418 -14.180 1.00 . A A . 81 SER OG 1 1
9 19342 1 1 82 GLU C C 6.185 12.954 -11.333 1.00 . A A . 82 GLU C 1 1
9 19343 1 1 82 GLU CA C 7.418 12.170 -10.893 1.00 . A A . 82 GLU CA 1 1
9 19344 1 1 82 GLU CB C 7.598 12.279 -9.385 1.00 . A A . 82 GLU CB 1 1
9 19345 1 1 82 GLU CD C 8.492 11.136 -7.352 1.00 . A A . 82 GLU CD 1 1
9 19346 1 1 82 GLU CG C 8.629 11.320 -8.845 1.00 . A A . 82 GLU CG 1 1
9 19347 1 1 82 GLU H H 9.208 13.315 -11.135 1.00 . A A . 82 GLU H 1 1
9 19348 1 1 82 GLU HA H 7.255 11.117 -11.138 1.00 . A A . 82 GLU HA 1 1
9 19349 1 1 82 GLU HB2 H 7.886 13.297 -9.128 1.00 . A A . 82 GLU HB2 1 1
9 19350 1 1 82 GLU HB3 H 6.644 12.056 -8.917 1.00 . A A . 82 GLU HB3 1 1
9 19351 1 1 82 GLU HG2 H 8.494 10.351 -9.328 1.00 . A A . 82 GLU HG2 1 1
9 19352 1 1 82 GLU HG3 H 9.628 11.695 -9.077 1.00 . A A . 82 GLU HG3 1 1
9 19353 1 1 82 GLU N N 8.621 12.621 -11.587 1.00 . A A . 82 GLU N 1 1
9 19354 1 1 82 GLU O O 6.004 14.120 -10.990 1.00 . A A . 82 GLU O 1 1
9 19355 1 1 82 GLU OE1 O 8.968 12.002 -6.583 1.00 . A A . 82 GLU OE1 1 1
9 19356 1 1 82 GLU OE2 O 7.911 10.108 -6.932 1.00 . A A . 82 GLU OE2 1 1
9 19357 1 1 83 GLU C C 3.121 13.211 -11.441 1.00 . A A . 83 GLU C 1 1
9 19358 1 1 83 GLU CA C 4.099 12.936 -12.586 1.00 . A A . 83 GLU CA 1 1
9 19359 1 1 83 GLU CB C 3.424 12.035 -13.630 1.00 . A A . 83 GLU CB 1 1
9 19360 1 1 83 GLU CD C 2.558 9.697 -14.074 1.00 . A A . 83 GLU CD 1 1
9 19361 1 1 83 GLU CG C 2.812 10.766 -13.039 1.00 . A A . 83 GLU CG 1 1
9 19362 1 1 83 GLU H H 5.510 11.344 -12.364 1.00 . A A . 83 GLU H 1 1
9 19363 1 1 83 GLU HA H 4.360 13.884 -13.059 1.00 . A A . 83 GLU HA 1 1
9 19364 1 1 83 GLU HB2 H 2.637 12.598 -14.131 1.00 . A A . 83 GLU HB2 1 1
9 19365 1 1 83 GLU HB3 H 4.168 11.751 -14.374 1.00 . A A . 83 GLU HB3 1 1
9 19366 1 1 83 GLU HG2 H 3.495 10.364 -12.295 1.00 . A A . 83 GLU HG2 1 1
9 19367 1 1 83 GLU HG3 H 1.872 11.017 -12.545 1.00 . A A . 83 GLU HG3 1 1
9 19368 1 1 83 GLU N N 5.324 12.301 -12.098 1.00 . A A . 83 GLU N 1 1
9 19369 1 1 83 GLU O O 2.297 14.115 -11.530 1.00 . A A . 83 GLU O 1 1
9 19370 1 1 83 GLU OE1 O 3.167 8.608 -13.956 1.00 . A A . 83 GLU OE1 1 1
9 19371 1 1 83 GLU OE2 O 1.771 9.921 -15.014 1.00 . A A . 83 GLU OE2 1 1
9 19372 1 1 84 GLU C C 2.339 13.871 -8.554 1.00 . A A . 84 GLU C 1 1
9 19373 1 1 84 GLU CA C 2.281 12.516 -9.246 1.00 . A A . 84 GLU CA 1 1
9 19374 1 1 84 GLU CB C 2.563 11.404 -8.222 1.00 . A A . 84 GLU CB 1 1
9 19375 1 1 84 GLU CD C 4.059 10.481 -6.401 1.00 . A A . 84 GLU CD 1 1
9 19376 1 1 84 GLU CG C 3.846 11.596 -7.404 1.00 . A A . 84 GLU CG 1 1
9 19377 1 1 84 GLU H H 3.936 11.720 -10.334 1.00 . A A . 84 GLU H 1 1
9 19378 1 1 84 GLU HA H 1.271 12.377 -9.628 1.00 . A A . 84 GLU HA 1 1
9 19379 1 1 84 GLU HB2 H 1.725 11.355 -7.531 1.00 . A A . 84 GLU HB2 1 1
9 19380 1 1 84 GLU HB3 H 2.625 10.453 -8.751 1.00 . A A . 84 GLU HB3 1 1
9 19381 1 1 84 GLU HG2 H 4.696 11.634 -8.082 1.00 . A A . 84 GLU HG2 1 1
9 19382 1 1 84 GLU HG3 H 3.787 12.541 -6.864 1.00 . A A . 84 GLU HG3 1 1
9 19383 1 1 84 GLU N N 3.213 12.423 -10.372 1.00 . A A . 84 GLU N 1 1
9 19384 1 1 84 GLU O O 1.385 14.286 -7.896 1.00 . A A . 84 GLU O 1 1
9 19385 1 1 84 GLU OE1 O 3.870 10.711 -5.183 1.00 . A A . 84 GLU OE1 1 1
9 19386 1 1 84 GLU OE2 O 4.410 9.362 -6.823 1.00 . A A . 84 GLU OE2 1 1
9 19387 1 1 85 ILE C C 2.773 16.884 -8.737 1.00 . A A . 85 ILE C 1 1
9 19388 1 1 85 ILE CA C 3.674 15.844 -8.076 1.00 . A A . 85 ILE CA 1 1
9 19389 1 1 85 ILE CB C 5.180 16.249 -8.195 1.00 . A A . 85 ILE CB 1 1
9 19390 1 1 85 ILE CD1 C 5.901 14.862 -6.076 1.00 . A A . 85 ILE CD1 1 1
9 19391 1 1 85 ILE CG1 C 6.088 15.150 -7.589 1.00 . A A . 85 ILE CG1 1 1
9 19392 1 1 85 ILE CG2 C 5.455 17.595 -7.517 1.00 . A A . 85 ILE CG2 1 1
9 19393 1 1 85 ILE H H 4.205 14.174 -9.283 1.00 . A A . 85 ILE H 1 1
9 19394 1 1 85 ILE HA H 3.404 15.768 -7.022 1.00 . A A . 85 ILE HA 1 1
9 19395 1 1 85 ILE HB H 5.426 16.344 -9.251 1.00 . A A . 85 ILE HB 1 1
9 19396 1 1 85 ILE HD11 H 6.134 15.752 -5.495 1.00 . A A . 85 ILE HD11 1 1
9 19397 1 1 85 ILE HD12 H 4.875 14.553 -5.880 1.00 . A A . 85 ILE HD12 1 1
9 19398 1 1 85 ILE HD13 H 6.573 14.057 -5.782 1.00 . A A . 85 ILE HD13 1 1
9 19399 1 1 85 ILE HG12 H 5.917 14.226 -8.133 1.00 . A A . 85 ILE HG12 1 1
9 19400 1 1 85 ILE HG13 H 7.124 15.439 -7.752 1.00 . A A . 85 ILE HG13 1 1
9 19401 1 1 85 ILE HG21 H 6.525 17.806 -7.540 1.00 . A A . 85 ILE HG21 1 1
9 19402 1 1 85 ILE HG22 H 4.928 18.385 -8.050 1.00 . A A . 85 ILE HG22 1 1
9 19403 1 1 85 ILE HG23 H 5.111 17.572 -6.482 1.00 . A A . 85 ILE HG23 1 1
9 19404 1 1 85 ILE N N 3.460 14.556 -8.711 1.00 . A A . 85 ILE N 1 1
9 19405 1 1 85 ILE O O 2.128 17.679 -8.067 1.00 . A A . 85 ILE O 1 1
9 19406 1 1 86 ARG C C 0.513 17.418 -11.043 1.00 . A A . 86 ARG C 1 1
9 19407 1 1 86 ARG CA C 1.953 17.869 -10.817 1.00 . A A . 86 ARG CA 1 1
9 19408 1 1 86 ARG CB C 2.635 18.131 -12.168 1.00 . A A . 86 ARG CB 1 1
9 19409 1 1 86 ARG CD C 4.627 19.430 -11.176 1.00 . A A . 86 ARG CD 1 1
9 19410 1 1 86 ARG CG C 4.168 18.283 -12.083 1.00 . A A . 86 ARG CG 1 1
9 19411 1 1 86 ARG CZ C 6.698 20.010 -9.909 1.00 . A A . 86 ARG CZ 1 1
9 19412 1 1 86 ARG H H 3.254 16.180 -10.574 1.00 . A A . 86 ARG H 1 1
9 19413 1 1 86 ARG HA H 1.930 18.808 -10.251 1.00 . A A . 86 ARG HA 1 1
9 19414 1 1 86 ARG HB2 H 2.419 17.294 -12.833 1.00 . A A . 86 ARG HB2 1 1
9 19415 1 1 86 ARG HB3 H 2.210 19.034 -12.604 1.00 . A A . 86 ARG HB3 1 1
9 19416 1 1 86 ARG HD2 H 4.562 20.370 -11.724 1.00 . A A . 86 ARG HD2 1 1
9 19417 1 1 86 ARG HD3 H 3.980 19.485 -10.299 1.00 . A A . 86 ARG HD3 1 1
9 19418 1 1 86 ARG HE H 6.476 18.375 -11.052 1.00 . A A . 86 ARG HE 1 1
9 19419 1 1 86 ARG HG2 H 4.594 17.356 -11.711 1.00 . A A . 86 ARG HG2 1 1
9 19420 1 1 86 ARG HG3 H 4.562 18.453 -13.087 1.00 . A A . 86 ARG HG3 1 1
9 19421 1 1 86 ARG HH11 H 5.225 21.360 -9.715 1.00 . A A . 86 ARG HH11 1 1
9 19422 1 1 86 ARG HH12 H 6.681 21.691 -8.812 1.00 . A A . 86 ARG HH12 1 1
9 19423 1 1 86 ARG HH21 H 8.313 18.831 -9.875 1.00 . A A . 86 ARG HH21 1 1
9 19424 1 1 86 ARG HH22 H 8.419 20.305 -8.935 1.00 . A A . 86 ARG HH22 1 1
9 19425 1 1 86 ARG N N 2.727 16.876 -10.060 1.00 . A A . 86 ARG N 1 1
9 19426 1 1 86 ARG NE N 6.013 19.213 -10.723 1.00 . A A . 86 ARG NE 1 1
9 19427 1 1 86 ARG NH1 N 6.159 21.111 -9.452 1.00 . A A . 86 ARG NH1 1 1
9 19428 1 1 86 ARG NH2 N 7.902 19.697 -9.546 1.00 . A A . 86 ARG NH2 1 1
9 19429 1 1 86 ARG O O -0.335 18.204 -11.460 1.00 . A A . 86 ARG O 1 1
9 19430 1 1 87 GLU C C -2.176 16.289 -10.233 1.00 . A A . 87 GLU C 1 1
9 19431 1 1 87 GLU CA C -1.075 15.565 -10.991 1.00 . A A . 87 GLU CA 1 1
9 19432 1 1 87 GLU CB C -1.076 14.096 -10.566 1.00 . A A . 87 GLU CB 1 1
9 19433 1 1 87 GLU CD C -2.130 12.904 -12.513 1.00 . A A . 87 GLU CD 1 1
9 19434 1 1 87 GLU CG C -0.862 13.129 -11.716 1.00 . A A . 87 GLU CG 1 1
9 19435 1 1 87 GLU H H 0.984 15.550 -10.422 1.00 . A A . 87 GLU H 1 1
9 19436 1 1 87 GLU HA H -1.310 15.622 -12.053 1.00 . A A . 87 GLU HA 1 1
9 19437 1 1 87 GLU HB2 H -0.287 13.951 -9.834 1.00 . A A . 87 GLU HB2 1 1
9 19438 1 1 87 GLU HB3 H -2.029 13.866 -10.089 1.00 . A A . 87 GLU HB3 1 1
9 19439 1 1 87 GLU HG2 H -0.088 13.522 -12.373 1.00 . A A . 87 GLU HG2 1 1
9 19440 1 1 87 GLU HG3 H -0.524 12.171 -11.315 1.00 . A A . 87 GLU HG3 1 1
9 19441 1 1 87 GLU N N 0.250 16.148 -10.773 1.00 . A A . 87 GLU N 1 1
9 19442 1 1 87 GLU O O -3.205 16.605 -10.805 1.00 . A A . 87 GLU O 1 1
9 19443 1 1 87 GLU OE1 O -2.159 13.269 -13.710 1.00 . A A . 87 GLU OE1 1 1
9 19444 1 1 87 GLU OE2 O -3.105 12.351 -11.952 1.00 . A A . 87 GLU OE2 1 1
9 19445 1 1 88 ALA C C -3.308 18.625 -8.751 1.00 . A A . 88 ALA C 1 1
9 19446 1 1 88 ALA CA C -3.025 17.230 -8.188 1.00 . A A . 88 ALA CA 1 1
9 19447 1 1 88 ALA CB C -2.635 17.313 -6.725 1.00 . A A . 88 ALA CB 1 1
9 19448 1 1 88 ALA H H -1.107 16.323 -8.502 1.00 . A A . 88 ALA H 1 1
9 19449 1 1 88 ALA HA H -3.937 16.636 -8.278 1.00 . A A . 88 ALA HA 1 1
9 19450 1 1 88 ALA HB1 H -1.728 17.906 -6.615 1.00 . A A . 88 ALA HB1 1 1
9 19451 1 1 88 ALA HB2 H -3.441 17.777 -6.155 1.00 . A A . 88 ALA HB2 1 1
9 19452 1 1 88 ALA HB3 H -2.454 16.310 -6.339 1.00 . A A . 88 ALA HB3 1 1
9 19453 1 1 88 ALA N N -1.975 16.569 -8.956 1.00 . A A . 88 ALA N 1 1
9 19454 1 1 88 ALA O O -4.453 19.049 -8.831 1.00 . A A . 88 ALA O 1 1
9 19455 1 1 89 PHE C C -3.247 20.688 -10.963 1.00 . A A . 89 PHE C 1 1
9 19456 1 1 89 PHE CA C -2.408 20.678 -9.688 1.00 . A A . 89 PHE CA 1 1
9 19457 1 1 89 PHE CB C -1.027 21.270 -9.971 1.00 . A A . 89 PHE CB 1 1
9 19458 1 1 89 PHE CD1 C -1.176 23.761 -9.572 1.00 . A A . 89 PHE CD1 1 1
9 19459 1 1 89 PHE CD2 C -0.975 22.965 -11.855 1.00 . A A . 89 PHE CD2 1 1
9 19460 1 1 89 PHE CE1 C -1.202 25.100 -10.035 1.00 . A A . 89 PHE CE1 1 1
9 19461 1 1 89 PHE CE2 C -0.999 24.304 -12.330 1.00 . A A . 89 PHE CE2 1 1
9 19462 1 1 89 PHE CG C -1.065 22.689 -10.476 1.00 . A A . 89 PHE CG 1 1
9 19463 1 1 89 PHE CZ C -1.116 25.371 -11.415 1.00 . A A . 89 PHE CZ 1 1
9 19464 1 1 89 PHE H H -1.337 18.933 -9.088 1.00 . A A . 89 PHE H 1 1
9 19465 1 1 89 PHE HA H -2.909 21.298 -8.945 1.00 . A A . 89 PHE HA 1 1
9 19466 1 1 89 PHE HB2 H -0.448 21.242 -9.050 1.00 . A A . 89 PHE HB2 1 1
9 19467 1 1 89 PHE HB3 H -0.520 20.653 -10.712 1.00 . A A . 89 PHE HB3 1 1
9 19468 1 1 89 PHE HD1 H -1.244 23.563 -8.513 1.00 . A A . 89 PHE HD1 1 1
9 19469 1 1 89 PHE HD2 H -0.886 22.151 -12.560 1.00 . A A . 89 PHE HD2 1 1
9 19470 1 1 89 PHE HE1 H -1.299 25.914 -9.331 1.00 . A A . 89 PHE HE1 1 1
9 19471 1 1 89 PHE HE2 H -0.932 24.505 -13.390 1.00 . A A . 89 PHE HE2 1 1
9 19472 1 1 89 PHE HZ H -1.152 26.389 -11.771 1.00 . A A . 89 PHE HZ 1 1
9 19473 1 1 89 PHE N N -2.261 19.327 -9.155 1.00 . A A . 89 PHE N 1 1
9 19474 1 1 89 PHE O O -4.208 21.446 -11.073 1.00 . A A . 89 PHE O 1 1
9 19475 1 1 90 ARG C C -5.062 19.309 -13.025 1.00 . A A . 90 ARG C 1 1
9 19476 1 1 90 ARG CA C -3.632 19.823 -13.197 1.00 . A A . 90 ARG CA 1 1
9 19477 1 1 90 ARG CB C -2.859 19.033 -14.271 1.00 . A A . 90 ARG CB 1 1
9 19478 1 1 90 ARG CD C -1.558 16.931 -14.741 1.00 . A A . 90 ARG CD 1 1
9 19479 1 1 90 ARG CG C -2.784 17.525 -14.059 1.00 . A A . 90 ARG CG 1 1
9 19480 1 1 90 ARG CZ C -0.520 16.946 -17.006 1.00 . A A . 90 ARG CZ 1 1
9 19481 1 1 90 ARG H H -2.114 19.208 -11.792 1.00 . A A . 90 ARG H 1 1
9 19482 1 1 90 ARG HA H -3.707 20.856 -13.542 1.00 . A A . 90 ARG HA 1 1
9 19483 1 1 90 ARG HB2 H -3.321 19.221 -15.238 1.00 . A A . 90 ARG HB2 1 1
9 19484 1 1 90 ARG HB3 H -1.840 19.423 -14.301 1.00 . A A . 90 ARG HB3 1 1
9 19485 1 1 90 ARG HD2 H -0.666 17.404 -14.327 1.00 . A A . 90 ARG HD2 1 1
9 19486 1 1 90 ARG HD3 H -1.517 15.862 -14.520 1.00 . A A . 90 ARG HD3 1 1
9 19487 1 1 90 ARG HE H -2.438 17.407 -16.623 1.00 . A A . 90 ARG HE 1 1
9 19488 1 1 90 ARG HG2 H -2.716 17.321 -13.001 1.00 . A A . 90 ARG HG2 1 1
9 19489 1 1 90 ARG HG3 H -3.686 17.057 -14.453 1.00 . A A . 90 ARG HG3 1 1
9 19490 1 1 90 ARG HH11 H 0.740 16.407 -15.525 1.00 . A A . 90 ARG HH11 1 1
9 19491 1 1 90 ARG HH12 H 1.427 16.454 -17.131 1.00 . A A . 90 ARG HH12 1 1
9 19492 1 1 90 ARG HH21 H -1.527 17.432 -18.671 1.00 . A A . 90 ARG HH21 1 1
9 19493 1 1 90 ARG HH22 H 0.147 16.986 -18.892 1.00 . A A . 90 ARG HH22 1 1
9 19494 1 1 90 ARG N N -2.901 19.841 -11.926 1.00 . A A . 90 ARG N 1 1
9 19495 1 1 90 ARG NE N -1.565 17.124 -16.202 1.00 . A A . 90 ARG NE 1 1
9 19496 1 1 90 ARG NH1 N 0.641 16.576 -16.518 1.00 . A A . 90 ARG NH1 1 1
9 19497 1 1 90 ARG NH2 N -0.640 17.134 -18.288 1.00 . A A . 90 ARG NH2 1 1
9 19498 1 1 90 ARG O O -5.952 19.727 -13.753 1.00 . A A . 90 ARG O 1 1
9 19499 1 1 91 VAL C C -7.503 19.002 -11.133 1.00 . A A . 91 VAL C 1 1
9 19500 1 1 91 VAL CA C -6.640 17.921 -11.794 1.00 . A A . 91 VAL CA 1 1
9 19501 1 1 91 VAL CB C -6.580 16.631 -10.918 1.00 . A A . 91 VAL CB 1 1
9 19502 1 1 91 VAL CG1 C -7.957 16.248 -10.387 1.00 . A A . 91 VAL CG1 1 1
9 19503 1 1 91 VAL CG2 C -6.024 15.459 -11.751 1.00 . A A . 91 VAL CG2 1 1
9 19504 1 1 91 VAL H H -4.526 18.092 -11.485 1.00 . A A . 91 VAL H 1 1
9 19505 1 1 91 VAL HA H -7.106 17.663 -12.744 1.00 . A A . 91 VAL HA 1 1
9 19506 1 1 91 VAL HB H -5.919 16.810 -10.071 1.00 . A A . 91 VAL HB 1 1
9 19507 1 1 91 VAL HG11 H -7.893 15.298 -9.853 1.00 . A A . 91 VAL HG11 1 1
9 19508 1 1 91 VAL HG12 H -8.310 17.012 -9.697 1.00 . A A . 91 VAL HG12 1 1
9 19509 1 1 91 VAL HG13 H -8.661 16.151 -11.214 1.00 . A A . 91 VAL HG13 1 1
9 19510 1 1 91 VAL HG21 H -5.900 14.587 -11.111 1.00 . A A . 91 VAL HG21 1 1
9 19511 1 1 91 VAL HG22 H -6.716 15.217 -12.559 1.00 . A A . 91 VAL HG22 1 1
9 19512 1 1 91 VAL HG23 H -5.059 15.727 -12.175 1.00 . A A . 91 VAL HG23 1 1
9 19513 1 1 91 VAL N N -5.291 18.431 -12.059 1.00 . A A . 91 VAL N 1 1
9 19514 1 1 91 VAL O O -8.676 19.159 -11.486 1.00 . A A . 91 VAL O 1 1
9 19515 1 1 92 PHE C C -8.028 21.964 -10.508 1.00 . A A . 92 PHE C 1 1
9 19516 1 1 92 PHE CA C -7.692 20.839 -9.527 1.00 . A A . 92 PHE CA 1 1
9 19517 1 1 92 PHE CB C -6.871 21.432 -8.371 1.00 . A A . 92 PHE CB 1 1
9 19518 1 1 92 PHE CD1 C -6.676 19.752 -6.474 1.00 . A A . 92 PHE CD1 1 1
9 19519 1 1 92 PHE CD2 C -8.238 21.593 -6.245 1.00 . A A . 92 PHE CD2 1 1
9 19520 1 1 92 PHE CE1 C -7.043 19.274 -5.189 1.00 . A A . 92 PHE CE1 1 1
9 19521 1 1 92 PHE CE2 C -8.610 21.122 -4.957 1.00 . A A . 92 PHE CE2 1 1
9 19522 1 1 92 PHE CG C -7.269 20.913 -7.008 1.00 . A A . 92 PHE CG 1 1
9 19523 1 1 92 PHE CZ C -8.012 19.961 -4.434 1.00 . A A . 92 PHE CZ 1 1
9 19524 1 1 92 PHE H H -5.974 19.607 -9.923 1.00 . A A . 92 PHE H 1 1
9 19525 1 1 92 PHE HA H -8.626 20.436 -9.138 1.00 . A A . 92 PHE HA 1 1
9 19526 1 1 92 PHE HB2 H -5.815 21.226 -8.539 1.00 . A A . 92 PHE HB2 1 1
9 19527 1 1 92 PHE HB3 H -7.008 22.516 -8.371 1.00 . A A . 92 PHE HB3 1 1
9 19528 1 1 92 PHE HD1 H -5.929 19.222 -7.038 1.00 . A A . 92 PHE HD1 1 1
9 19529 1 1 92 PHE HD2 H -8.699 22.487 -6.638 1.00 . A A . 92 PHE HD2 1 1
9 19530 1 1 92 PHE HE1 H -6.582 18.380 -4.791 1.00 . A A . 92 PHE HE1 1 1
9 19531 1 1 92 PHE HE2 H -9.356 21.649 -4.381 1.00 . A A . 92 PHE HE2 1 1
9 19532 1 1 92 PHE HZ H -8.296 19.598 -3.456 1.00 . A A . 92 PHE HZ 1 1
9 19533 1 1 92 PHE N N -6.942 19.761 -10.193 1.00 . A A . 92 PHE N 1 1
9 19534 1 1 92 PHE O O -8.988 22.708 -10.314 1.00 . A A . 92 PHE O 1 1
9 19535 1 1 93 ASP C C -8.508 22.635 -13.613 1.00 . A A . 93 ASP C 1 1
9 19536 1 1 93 ASP CA C -7.473 23.120 -12.578 1.00 . A A . 93 ASP CA 1 1
9 19537 1 1 93 ASP CB C -6.137 23.505 -13.233 1.00 . A A . 93 ASP CB 1 1
9 19538 1 1 93 ASP CG C -5.981 25.003 -13.417 1.00 . A A . 93 ASP CG 1 1
9 19539 1 1 93 ASP H H -6.452 21.470 -11.688 1.00 . A A . 93 ASP H 1 1
9 19540 1 1 93 ASP HA H -7.872 23.997 -12.075 1.00 . A A . 93 ASP HA 1 1
9 19541 1 1 93 ASP HB2 H -5.330 23.167 -12.587 1.00 . A A . 93 ASP HB2 1 1
9 19542 1 1 93 ASP HB3 H -6.024 23.008 -14.192 1.00 . A A . 93 ASP HB3 1 1
9 19543 1 1 93 ASP N N -7.240 22.095 -11.565 1.00 . A A . 93 ASP N 1 1
9 19544 1 1 93 ASP O O -8.204 22.452 -14.789 1.00 . A A . 93 ASP O 1 1
9 19545 1 1 93 ASP OD1 O -5.742 25.695 -12.420 1.00 . A A . 93 ASP OD1 1 1
9 19546 1 1 93 ASP OD2 O -6.053 25.469 -14.576 1.00 . A A . 93 ASP OD2 1 1
9 19547 1 1 94 LYS C C -10.993 22.636 -15.330 1.00 . A A . 94 LYS C 1 1
9 19548 1 1 94 LYS CA C -10.841 21.923 -13.982 1.00 . A A . 94 LYS CA 1 1
9 19549 1 1 94 LYS CB C -12.175 22.071 -13.218 1.00 . A A . 94 LYS CB 1 1
9 19550 1 1 94 LYS CD C -12.031 19.980 -11.765 1.00 . A A . 94 LYS CD 1 1
9 19551 1 1 94 LYS CE C -13.237 19.311 -11.119 1.00 . A A . 94 LYS CE 1 1
9 19552 1 1 94 LYS CG C -12.198 21.494 -11.789 1.00 . A A . 94 LYS CG 1 1
9 19553 1 1 94 LYS H H -9.936 22.626 -12.175 1.00 . A A . 94 LYS H 1 1
9 19554 1 1 94 LYS HA H -10.660 20.868 -14.182 1.00 . A A . 94 LYS HA 1 1
9 19555 1 1 94 LYS HB2 H -12.411 23.134 -13.149 1.00 . A A . 94 LYS HB2 1 1
9 19556 1 1 94 LYS HB3 H -12.963 21.591 -13.800 1.00 . A A . 94 LYS HB3 1 1
9 19557 1 1 94 LYS HD2 H -11.919 19.614 -12.782 1.00 . A A . 94 LYS HD2 1 1
9 19558 1 1 94 LYS HD3 H -11.137 19.728 -11.195 1.00 . A A . 94 LYS HD3 1 1
9 19559 1 1 94 LYS HE2 H -13.341 19.682 -10.099 1.00 . A A . 94 LYS HE2 1 1
9 19560 1 1 94 LYS HE3 H -14.134 19.577 -11.681 1.00 . A A . 94 LYS HE3 1 1
9 19561 1 1 94 LYS HG2 H -11.405 21.949 -11.202 1.00 . A A . 94 LYS HG2 1 1
9 19562 1 1 94 LYS HG3 H -13.153 21.749 -11.329 1.00 . A A . 94 LYS HG3 1 1
9 19563 1 1 94 LYS HZ1 H -12.244 17.554 -10.626 1.00 . A A . 94 LYS HZ1 1 1
9 19564 1 1 94 LYS HZ2 H -13.110 17.448 -12.027 1.00 . A A . 94 LYS HZ2 1 1
9 19565 1 1 94 LYS HZ3 H -13.887 17.417 -10.573 1.00 . A A . 94 LYS HZ3 1 1
9 19566 1 1 94 LYS N N -9.738 22.434 -13.153 1.00 . A A . 94 LYS N 1 1
9 19567 1 1 94 LYS NZ N -13.107 17.817 -11.083 1.00 . A A . 94 LYS NZ 1 1
9 19568 1 1 94 LYS O O -11.217 21.996 -16.357 1.00 . A A . 94 LYS O 1 1
9 19569 1 1 95 ASP C C -9.777 24.957 -17.378 1.00 . A A . 95 ASP C 1 1
9 19570 1 1 95 ASP CA C -11.055 24.752 -16.550 1.00 . A A . 95 ASP CA 1 1
9 19571 1 1 95 ASP CB C -11.669 26.114 -16.204 1.00 . A A . 95 ASP CB 1 1
9 19572 1 1 95 ASP CG C -10.665 27.082 -15.590 1.00 . A A . 95 ASP CG 1 1
9 19573 1 1 95 ASP H H -10.683 24.443 -14.453 1.00 . A A . 95 ASP H 1 1
9 19574 1 1 95 ASP HA H -11.770 24.225 -17.182 1.00 . A A . 95 ASP HA 1 1
9 19575 1 1 95 ASP HB2 H -12.059 26.559 -17.118 1.00 . A A . 95 ASP HB2 1 1
9 19576 1 1 95 ASP HB3 H -12.497 25.966 -15.509 1.00 . A A . 95 ASP HB3 1 1
9 19577 1 1 95 ASP N N -10.881 23.956 -15.325 1.00 . A A . 95 ASP N 1 1
9 19578 1 1 95 ASP O O -9.808 25.600 -18.432 1.00 . A A . 95 ASP O 1 1
9 19579 1 1 95 ASP OD1 O -9.666 26.617 -15.027 1.00 . A A . 95 ASP OD1 1 1
9 19580 1 1 95 ASP OD2 O -10.893 28.306 -15.674 1.00 . A A . 95 ASP OD2 1 1
9 19581 1 1 96 GLY C C -6.780 25.900 -17.731 1.00 . A A . 96 GLY C 1 1
9 19582 1 1 96 GLY CA C -7.396 24.510 -17.630 1.00 . A A . 96 GLY CA 1 1
9 19583 1 1 96 GLY H H -8.677 23.900 -16.032 1.00 . A A . 96 GLY H 1 1
9 19584 1 1 96 GLY HA2 H -6.676 23.853 -17.145 1.00 . A A . 96 GLY HA2 1 1
9 19585 1 1 96 GLY HA3 H -7.554 24.142 -18.642 1.00 . A A . 96 GLY HA3 1 1
9 19586 1 1 96 GLY N N -8.660 24.413 -16.907 1.00 . A A . 96 GLY N 1 1
9 19587 1 1 96 GLY O O -5.921 26.125 -18.578 1.00 . A A . 96 GLY O 1 1
9 19588 1 1 97 ASN C C -5.231 28.418 -16.539 1.00 . A A . 97 ASN C 1 1
9 19589 1 1 97 ASN CA C -6.710 28.219 -16.958 1.00 . A A . 97 ASN CA 1 1
9 19590 1 1 97 ASN CB C -7.641 29.151 -16.148 1.00 . A A . 97 ASN CB 1 1
9 19591 1 1 97 ASN CG C -7.516 28.970 -14.636 1.00 . A A . 97 ASN CG 1 1
9 19592 1 1 97 ASN H H -7.904 26.602 -16.198 1.00 . A A . 97 ASN H 1 1
9 19593 1 1 97 ASN HA H -6.782 28.527 -18.003 1.00 . A A . 97 ASN HA 1 1
9 19594 1 1 97 ASN HB2 H -7.399 30.184 -16.391 1.00 . A A . 97 ASN HB2 1 1
9 19595 1 1 97 ASN HB3 H -8.664 28.964 -16.445 1.00 . A A . 97 ASN HB3 1 1
9 19596 1 1 97 ASN HD21 H -8.268 29.631 -12.899 1.00 . A A . 97 ASN HD21 1 1
9 19597 1 1 97 ASN HD22 H -9.034 30.239 -14.338 1.00 . A A . 97 ASN HD22 1 1
9 19598 1 1 97 ASN N N -7.207 26.835 -16.891 1.00 . A A . 97 ASN N 1 1
9 19599 1 1 97 ASN ND2 N -8.338 29.657 -13.903 1.00 . A A . 97 ASN ND2 1 1
9 19600 1 1 97 ASN O O -4.663 29.489 -16.760 1.00 . A A . 97 ASN O 1 1
9 19601 1 1 97 ASN OD1 O -6.672 28.254 -14.160 1.00 . A A . 97 ASN OD1 1 1
9 19602 1 1 98 GLY C C -2.958 27.956 -14.131 1.00 . A A . 98 GLY C 1 1
9 19603 1 1 98 GLY CA C -3.215 27.458 -15.543 1.00 . A A . 98 GLY CA 1 1
9 19604 1 1 98 GLY H H -5.137 26.545 -15.764 1.00 . A A . 98 GLY H 1 1
9 19605 1 1 98 GLY HA2 H -2.807 26.457 -15.616 1.00 . A A . 98 GLY HA2 1 1
9 19606 1 1 98 GLY HA3 H -2.669 28.097 -16.240 1.00 . A A . 98 GLY HA3 1 1
9 19607 1 1 98 GLY N N -4.615 27.400 -15.949 1.00 . A A . 98 GLY N 1 1
9 19608 1 1 98 GLY O O -1.819 27.904 -13.656 1.00 . A A . 98 GLY O 1 1
9 19609 1 1 99 TYR C C -5.204 28.583 -11.313 1.00 . A A . 99 TYR C 1 1
9 19610 1 1 99 TYR CA C -3.936 28.971 -12.104 1.00 . A A . 99 TYR CA 1 1
9 19611 1 1 99 TYR CB C -3.835 30.505 -12.162 1.00 . A A . 99 TYR CB 1 1
9 19612 1 1 99 TYR CD1 C -1.320 30.637 -12.548 1.00 . A A . 99 TYR CD1 1 1
9 19613 1 1 99 TYR CD2 C -2.771 31.966 -13.951 1.00 . A A . 99 TYR CD2 1 1
9 19614 1 1 99 TYR CE1 C -0.187 31.133 -13.248 1.00 . A A . 99 TYR CE1 1 1
9 19615 1 1 99 TYR CE2 C -1.637 32.465 -14.653 1.00 . A A . 99 TYR CE2 1 1
9 19616 1 1 99 TYR CG C -2.623 31.040 -12.901 1.00 . A A . 99 TYR CG 1 1
9 19617 1 1 99 TYR CZ C -0.359 32.035 -14.292 1.00 . A A . 99 TYR CZ 1 1
9 19618 1 1 99 TYR H H -4.915 28.406 -13.906 1.00 . A A . 99 TYR H 1 1
9 19619 1 1 99 TYR HA H -3.063 28.573 -11.588 1.00 . A A . 99 TYR HA 1 1
9 19620 1 1 99 TYR HB2 H -4.729 30.892 -12.643 1.00 . A A . 99 TYR HB2 1 1
9 19621 1 1 99 TYR HB3 H -3.800 30.883 -11.146 1.00 . A A . 99 TYR HB3 1 1
9 19622 1 1 99 TYR HD1 H -1.184 29.934 -11.741 1.00 . A A . 99 TYR HD1 1 1
9 19623 1 1 99 TYR HD2 H -3.758 32.308 -14.222 1.00 . A A . 99 TYR HD2 1 1
9 19624 1 1 99 TYR HE1 H 0.801 30.814 -12.970 1.00 . A A . 99 TYR HE1 1 1
9 19625 1 1 99 TYR HE2 H -1.764 33.179 -15.453 1.00 . A A . 99 TYR HE2 1 1
9 19626 1 1 99 TYR HH H 1.569 32.190 -14.548 1.00 . A A . 99 TYR HH 1 1
9 19627 1 1 99 TYR N N -4.005 28.423 -13.463 1.00 . A A . 99 TYR N 1 1
9 19628 1 1 99 TYR O O -6.121 27.998 -11.862 1.00 . A A . 99 TYR O 1 1
9 19629 1 1 99 TYR OH O 0.753 32.504 -14.945 1.00 . A A . 99 TYR OH 1 1
9 19630 1 1 100 ILE C C -7.138 29.895 -8.705 1.00 . A A . 100 ILE C 1 1
9 19631 1 1 100 ILE CA C -6.416 28.615 -9.168 1.00 . A A . 100 ILE CA 1 1
9 19632 1 1 100 ILE CB C -5.984 27.793 -7.910 1.00 . A A . 100 ILE CB 1 1
9 19633 1 1 100 ILE CD1 C -3.800 26.441 -7.969 1.00 . A A . 100 ILE CD1 1 1
9 19634 1 1 100 ILE CG1 C -5.282 26.486 -8.330 1.00 . A A . 100 ILE CG1 1 1
9 19635 1 1 100 ILE CG2 C -7.207 27.425 -7.023 1.00 . A A . 100 ILE CG2 1 1
9 19636 1 1 100 ILE H H -4.460 29.396 -9.609 1.00 . A A . 100 ILE H 1 1
9 19637 1 1 100 ILE HA H -7.121 28.012 -9.734 1.00 . A A . 100 ILE HA 1 1
9 19638 1 1 100 ILE HB H -5.289 28.392 -7.321 1.00 . A A . 100 ILE HB 1 1
9 19639 1 1 100 ILE HD11 H -3.673 26.622 -6.900 1.00 . A A . 100 ILE HD11 1 1
9 19640 1 1 100 ILE HD12 H -3.400 25.459 -8.218 1.00 . A A . 100 ILE HD12 1 1
9 19641 1 1 100 ILE HD13 H -3.262 27.204 -8.534 1.00 . A A . 100 ILE HD13 1 1
9 19642 1 1 100 ILE HG12 H -5.780 25.651 -7.838 1.00 . A A . 100 ILE HG12 1 1
9 19643 1 1 100 ILE HG13 H -5.386 26.352 -9.407 1.00 . A A . 100 ILE HG13 1 1
9 19644 1 1 100 ILE HG21 H -7.935 26.857 -7.606 1.00 . A A . 100 ILE HG21 1 1
9 19645 1 1 100 ILE HG22 H -6.877 26.822 -6.176 1.00 . A A . 100 ILE HG22 1 1
9 19646 1 1 100 ILE HG23 H -7.677 28.333 -6.641 1.00 . A A . 100 ILE HG23 1 1
9 19647 1 1 100 ILE N N -5.250 28.920 -10.026 1.00 . A A . 100 ILE N 1 1
9 19648 1 1 100 ILE O O -6.516 30.823 -8.184 1.00 . A A . 100 ILE O 1 1
9 19649 1 1 101 SER C C -10.279 30.536 -7.391 1.00 . A A . 101 SER C 1 1
9 19650 1 1 101 SER CA C -9.312 31.037 -8.457 1.00 . A A . 101 SER CA 1 1
9 19651 1 1 101 SER CB C -10.122 31.560 -9.645 1.00 . A A . 101 SER CB 1 1
9 19652 1 1 101 SER H H -8.907 29.131 -9.310 1.00 . A A . 101 SER H 1 1
9 19653 1 1 101 SER HA H -8.707 31.844 -8.051 1.00 . A A . 101 SER HA 1 1
9 19654 1 1 101 SER HB2 H -10.738 30.755 -10.046 1.00 . A A . 101 SER HB2 1 1
9 19655 1 1 101 SER HB3 H -10.770 32.371 -9.310 1.00 . A A . 101 SER HB3 1 1
9 19656 1 1 101 SER HG H -9.096 32.987 -10.483 1.00 . A A . 101 SER HG 1 1
9 19657 1 1 101 SER N N -8.456 29.919 -8.883 1.00 . A A . 101 SER N 1 1
9 19658 1 1 101 SER O O -10.411 29.326 -7.204 1.00 . A A . 101 SER O 1 1
9 19659 1 1 101 SER OG O -9.267 32.047 -10.659 1.00 . A A . 101 SER OG 1 1
9 19660 1 1 102 ALA C C -13.032 30.159 -6.321 1.00 . A A . 102 ALA C 1 1
9 19661 1 1 102 ALA CA C -11.944 31.039 -5.694 1.00 . A A . 102 ALA CA 1 1
9 19662 1 1 102 ALA CB C -12.572 32.283 -5.036 1.00 . A A . 102 ALA CB 1 1
9 19663 1 1 102 ALA H H -10.826 32.434 -6.879 1.00 . A A . 102 ALA H 1 1
9 19664 1 1 102 ALA HA H -11.435 30.455 -4.928 1.00 . A A . 102 ALA HA 1 1
9 19665 1 1 102 ALA HB1 H -13.289 31.972 -4.276 1.00 . A A . 102 ALA HB1 1 1
9 19666 1 1 102 ALA HB2 H -11.791 32.883 -4.566 1.00 . A A . 102 ALA HB2 1 1
9 19667 1 1 102 ALA HB3 H -13.084 32.885 -5.790 1.00 . A A . 102 ALA HB3 1 1
9 19668 1 1 102 ALA N N -10.968 31.441 -6.707 1.00 . A A . 102 ALA N 1 1
9 19669 1 1 102 ALA O O -13.410 29.137 -5.758 1.00 . A A . 102 ALA O 1 1
9 19670 1 1 103 ALA C C -14.048 28.417 -8.617 1.00 . A A . 103 ALA C 1 1
9 19671 1 1 103 ALA CA C -14.558 29.796 -8.189 1.00 . A A . 103 ALA CA 1 1
9 19672 1 1 103 ALA CB C -15.033 30.577 -9.399 1.00 . A A . 103 ALA CB 1 1
9 19673 1 1 103 ALA H H -13.176 31.408 -7.916 1.00 . A A . 103 ALA H 1 1
9 19674 1 1 103 ALA HA H -15.401 29.655 -7.513 1.00 . A A . 103 ALA HA 1 1
9 19675 1 1 103 ALA HB1 H -14.187 30.809 -10.046 1.00 . A A . 103 ALA HB1 1 1
9 19676 1 1 103 ALA HB2 H -15.758 29.979 -9.952 1.00 . A A . 103 ALA HB2 1 1
9 19677 1 1 103 ALA HB3 H -15.505 31.501 -9.072 1.00 . A A . 103 ALA HB3 1 1
9 19678 1 1 103 ALA N N -13.519 30.554 -7.491 1.00 . A A . 103 ALA N 1 1
9 19679 1 1 103 ALA O O -14.789 27.439 -8.614 1.00 . A A . 103 ALA O 1 1
9 19680 1 1 104 GLU C C -12.253 26.089 -8.232 1.00 . A A . 104 GLU C 1 1
9 19681 1 1 104 GLU CA C -12.177 27.081 -9.391 1.00 . A A . 104 GLU CA 1 1
9 19682 1 1 104 GLU CB C -10.712 27.311 -9.777 1.00 . A A . 104 GLU CB 1 1
9 19683 1 1 104 GLU CD C -10.316 26.242 -12.033 1.00 . A A . 104 GLU CD 1 1
9 19684 1 1 104 GLU CG C -10.068 26.173 -10.538 1.00 . A A . 104 GLU CG 1 1
9 19685 1 1 104 GLU H H -12.206 29.170 -8.965 1.00 . A A . 104 GLU H 1 1
9 19686 1 1 104 GLU HA H -12.725 26.683 -10.245 1.00 . A A . 104 GLU HA 1 1
9 19687 1 1 104 GLU HB2 H -10.644 28.219 -10.372 1.00 . A A . 104 GLU HB2 1 1
9 19688 1 1 104 GLU HB3 H -10.141 27.468 -8.865 1.00 . A A . 104 GLU HB3 1 1
9 19689 1 1 104 GLU HG2 H -8.991 26.216 -10.372 1.00 . A A . 104 GLU HG2 1 1
9 19690 1 1 104 GLU HG3 H -10.440 25.225 -10.150 1.00 . A A . 104 GLU HG3 1 1
9 19691 1 1 104 GLU N N -12.777 28.343 -8.975 1.00 . A A . 104 GLU N 1 1
9 19692 1 1 104 GLU O O -12.620 24.927 -8.408 1.00 . A A . 104 GLU O 1 1
9 19693 1 1 104 GLU OE1 O -10.183 27.317 -12.615 1.00 . A A . 104 GLU OE1 1 1
9 19694 1 1 104 GLU OE2 O -10.587 25.198 -12.635 1.00 . A A . 104 GLU OE2 1 1
9 19695 1 1 105 LEU C C -13.393 25.352 -5.495 1.00 . A A . 105 LEU C 1 1
9 19696 1 1 105 LEU CA C -11.956 25.708 -5.853 1.00 . A A . 105 LEU CA 1 1
9 19697 1 1 105 LEU CB C -11.273 26.403 -4.668 1.00 . A A . 105 LEU CB 1 1
9 19698 1 1 105 LEU CD1 C -10.118 24.345 -3.718 1.00 . A A . 105 LEU CD1 1 1
9 19699 1 1 105 LEU CD2 C -10.508 26.344 -2.278 1.00 . A A . 105 LEU CD2 1 1
9 19700 1 1 105 LEU CG C -11.064 25.516 -3.424 1.00 . A A . 105 LEU CG 1 1
9 19701 1 1 105 LEU H H -11.627 27.526 -6.935 1.00 . A A . 105 LEU H 1 1
9 19702 1 1 105 LEU HA H -11.421 24.786 -6.081 1.00 . A A . 105 LEU HA 1 1
9 19703 1 1 105 LEU HB2 H -10.300 26.767 -4.996 1.00 . A A . 105 LEU HB2 1 1
9 19704 1 1 105 LEU HB3 H -11.877 27.262 -4.378 1.00 . A A . 105 LEU HB3 1 1
9 19705 1 1 105 LEU HD11 H -10.585 23.665 -4.428 1.00 . A A . 105 LEU HD11 1 1
9 19706 1 1 105 LEU HD12 H -9.912 23.801 -2.796 1.00 . A A . 105 LEU HD12 1 1
9 19707 1 1 105 LEU HD13 H -9.181 24.719 -4.132 1.00 . A A . 105 LEU HD13 1 1
9 19708 1 1 105 LEU HD21 H -9.568 26.811 -2.577 1.00 . A A . 105 LEU HD21 1 1
9 19709 1 1 105 LEU HD22 H -10.334 25.706 -1.412 1.00 . A A . 105 LEU HD22 1 1
9 19710 1 1 105 LEU HD23 H -11.227 27.114 -2.006 1.00 . A A . 105 LEU HD23 1 1
9 19711 1 1 105 LEU HG H -12.027 25.115 -3.116 1.00 . A A . 105 LEU HG 1 1
9 19712 1 1 105 LEU N N -11.921 26.559 -7.036 1.00 . A A . 105 LEU N 1 1
9 19713 1 1 105 LEU O O -13.670 24.237 -5.075 1.00 . A A . 105 LEU O 1 1
9 19714 1 1 106 ARG C C -16.251 24.851 -6.157 1.00 . A A . 106 ARG C 1 1
9 19715 1 1 106 ARG CA C -15.737 26.052 -5.381 1.00 . A A . 106 ARG CA 1 1
9 19716 1 1 106 ARG CB C -16.577 27.273 -5.748 1.00 . A A . 106 ARG CB 1 1
9 19717 1 1 106 ARG CD C -17.389 28.306 -3.659 1.00 . A A . 106 ARG CD 1 1
9 19718 1 1 106 ARG CG C -16.407 28.417 -4.791 1.00 . A A . 106 ARG CG 1 1
9 19719 1 1 106 ARG CZ C -18.567 30.513 -3.588 1.00 . A A . 106 ARG CZ 1 1
9 19720 1 1 106 ARG H H -14.039 27.200 -6.043 1.00 . A A . 106 ARG H 1 1
9 19721 1 1 106 ARG HA H -15.858 25.862 -4.311 1.00 . A A . 106 ARG HA 1 1
9 19722 1 1 106 ARG HB2 H -16.302 27.605 -6.743 1.00 . A A . 106 ARG HB2 1 1
9 19723 1 1 106 ARG HB3 H -17.628 26.986 -5.766 1.00 . A A . 106 ARG HB3 1 1
9 19724 1 1 106 ARG HD2 H -17.753 27.280 -3.597 1.00 . A A . 106 ARG HD2 1 1
9 19725 1 1 106 ARG HD3 H -16.883 28.539 -2.729 1.00 . A A . 106 ARG HD3 1 1
9 19726 1 1 106 ARG HE H -19.374 28.795 -4.247 1.00 . A A . 106 ARG HE 1 1
9 19727 1 1 106 ARG HG2 H -15.395 28.407 -4.389 1.00 . A A . 106 ARG HG2 1 1
9 19728 1 1 106 ARG HG3 H -16.571 29.357 -5.320 1.00 . A A . 106 ARG HG3 1 1
9 19729 1 1 106 ARG HH11 H -16.682 30.572 -2.891 1.00 . A A . 106 ARG HH11 1 1
9 19730 1 1 106 ARG HH12 H -17.540 32.094 -2.896 1.00 . A A . 106 ARG HH12 1 1
9 19731 1 1 106 ARG HH21 H -20.452 30.772 -4.235 1.00 . A A . 106 ARG HH21 1 1
9 19732 1 1 106 ARG HH22 H -19.643 32.195 -3.618 1.00 . A A . 106 ARG HH22 1 1
9 19733 1 1 106 ARG N N -14.315 26.291 -5.681 1.00 . A A . 106 ARG N 1 1
9 19734 1 1 106 ARG NE N -18.539 29.209 -3.861 1.00 . A A . 106 ARG NE 1 1
9 19735 1 1 106 ARG NH1 N -17.513 31.106 -3.083 1.00 . A A . 106 ARG NH1 1 1
9 19736 1 1 106 ARG NH2 N -19.637 31.210 -3.830 1.00 . A A . 106 ARG NH2 1 1
9 19737 1 1 106 ARG O O -16.978 24.020 -5.614 1.00 . A A . 106 ARG O 1 1
9 19738 1 1 107 HIS C C -15.788 22.294 -7.729 1.00 . A A . 107 HIS C 1 1
9 19739 1 1 107 HIS CA C -16.310 23.636 -8.255 1.00 . A A . 107 HIS CA 1 1
9 19740 1 1 107 HIS CB C -15.857 23.850 -9.702 1.00 . A A . 107 HIS CB 1 1
9 19741 1 1 107 HIS CD2 C -15.875 25.925 -11.267 1.00 . A A . 107 HIS CD2 1 1
9 19742 1 1 107 HIS CE1 C -17.801 26.731 -10.779 1.00 . A A . 107 HIS CE1 1 1
9 19743 1 1 107 HIS CG C -16.410 25.095 -10.328 1.00 . A A . 107 HIS CG 1 1
9 19744 1 1 107 HIS H H -15.261 25.457 -7.828 1.00 . A A . 107 HIS H 1 1
9 19745 1 1 107 HIS HA H -17.397 23.603 -8.234 1.00 . A A . 107 HIS HA 1 1
9 19746 1 1 107 HIS HB2 H -14.770 23.901 -9.727 1.00 . A A . 107 HIS HB2 1 1
9 19747 1 1 107 HIS HB3 H -16.175 22.992 -10.295 1.00 . A A . 107 HIS HB3 1 1
9 19748 1 1 107 HIS HD1 H -18.303 25.286 -9.350 1.00 . A A . 107 HIS HD1 1 1
9 19749 1 1 107 HIS HD2 H -14.903 25.800 -11.719 1.00 . A A . 107 HIS HD2 1 1
9 19750 1 1 107 HIS HE1 H -18.681 27.362 -10.749 1.00 . A A . 107 HIS HE1 1 1
9 19751 1 1 107 HIS N N -15.864 24.748 -7.418 1.00 . A A . 107 HIS N 1 1
9 19752 1 1 107 HIS ND1 N -17.638 25.642 -10.033 1.00 . A A . 107 HIS ND1 1 1
9 19753 1 1 107 HIS NE2 N -16.758 26.951 -11.556 1.00 . A A . 107 HIS NE2 1 1
9 19754 1 1 107 HIS O O -16.496 21.290 -7.767 1.00 . A A . 107 HIS O 1 1
9 19755 1 1 108 VAL C C -14.655 20.706 -5.325 1.00 . A A . 108 VAL C 1 1
9 19756 1 1 108 VAL CA C -13.993 21.038 -6.672 1.00 . A A . 108 VAL CA 1 1
9 19757 1 1 108 VAL CB C -12.447 21.155 -6.494 1.00 . A A . 108 VAL CB 1 1
9 19758 1 1 108 VAL CG1 C -11.867 19.844 -5.958 1.00 . A A . 108 VAL CG1 1 1
9 19759 1 1 108 VAL CG2 C -11.778 21.493 -7.841 1.00 . A A . 108 VAL CG2 1 1
9 19760 1 1 108 VAL H H -13.996 23.114 -7.221 1.00 . A A . 108 VAL H 1 1
9 19761 1 1 108 VAL HA H -14.201 20.221 -7.363 1.00 . A A . 108 VAL HA 1 1
9 19762 1 1 108 VAL HB H -12.230 21.953 -5.787 1.00 . A A . 108 VAL HB 1 1
9 19763 1 1 108 VAL HG11 H -12.217 19.682 -4.941 1.00 . A A . 108 VAL HG11 1 1
9 19764 1 1 108 VAL HG12 H -12.187 19.012 -6.589 1.00 . A A . 108 VAL HG12 1 1
9 19765 1 1 108 VAL HG13 H -10.781 19.897 -5.959 1.00 . A A . 108 VAL HG13 1 1
9 19766 1 1 108 VAL HG21 H -12.144 22.448 -8.212 1.00 . A A . 108 VAL HG21 1 1
9 19767 1 1 108 VAL HG22 H -10.699 21.560 -7.706 1.00 . A A . 108 VAL HG22 1 1
9 19768 1 1 108 VAL HG23 H -11.998 20.713 -8.568 1.00 . A A . 108 VAL HG23 1 1
9 19769 1 1 108 VAL N N -14.561 22.271 -7.226 1.00 . A A . 108 VAL N 1 1
9 19770 1 1 108 VAL O O -14.969 19.551 -5.040 1.00 . A A . 108 VAL O 1 1
9 19771 1 1 109 MET C C -16.958 20.996 -3.360 1.00 . A A . 109 MET C 1 1
9 19772 1 1 109 MET CA C -15.533 21.513 -3.197 1.00 . A A . 109 MET CA 1 1
9 19773 1 1 109 MET CB C -15.556 22.821 -2.400 1.00 . A A . 109 MET CB 1 1
9 19774 1 1 109 MET CE C -12.034 23.149 -0.207 1.00 . A A . 109 MET CE 1 1
9 19775 1 1 109 MET CG C -14.179 23.300 -1.961 1.00 . A A . 109 MET CG 1 1
9 19776 1 1 109 MET H H -14.622 22.662 -4.768 1.00 . A A . 109 MET H 1 1
9 19777 1 1 109 MET HA H -14.963 20.770 -2.639 1.00 . A A . 109 MET HA 1 1
9 19778 1 1 109 MET HB2 H -16.024 23.593 -3.008 1.00 . A A . 109 MET HB2 1 1
9 19779 1 1 109 MET HB3 H -16.165 22.670 -1.511 1.00 . A A . 109 MET HB3 1 1
9 19780 1 1 109 MET HE1 H -12.427 24.044 0.275 1.00 . A A . 109 MET HE1 1 1
9 19781 1 1 109 MET HE2 H -11.459 22.572 0.519 1.00 . A A . 109 MET HE2 1 1
9 19782 1 1 109 MET HE3 H -11.386 23.437 -1.035 1.00 . A A . 109 MET HE3 1 1
9 19783 1 1 109 MET HG2 H -13.543 23.419 -2.834 1.00 . A A . 109 MET HG2 1 1
9 19784 1 1 109 MET HG3 H -14.283 24.267 -1.470 1.00 . A A . 109 MET HG3 1 1
9 19785 1 1 109 MET N N -14.890 21.718 -4.502 1.00 . A A . 109 MET N 1 1
9 19786 1 1 109 MET O O -17.469 20.280 -2.505 1.00 . A A . 109 MET O 1 1
9 19787 1 1 109 MET SD S -13.390 22.152 -0.822 1.00 . A A . 109 MET SD 1 1
9 19788 1 1 110 THR C C -18.937 19.322 -4.841 1.00 . A A . 110 THR C 1 1
9 19789 1 1 110 THR CA C -18.943 20.851 -4.762 1.00 . A A . 110 THR CA 1 1
9 19790 1 1 110 THR CB C -19.472 21.445 -6.098 1.00 . A A . 110 THR CB 1 1
9 19791 1 1 110 THR CG2 C -20.912 21.043 -6.371 1.00 . A A . 110 THR CG2 1 1
9 19792 1 1 110 THR H H -17.137 21.940 -5.144 1.00 . A A . 110 THR H 1 1
9 19793 1 1 110 THR HA H -19.606 21.154 -3.948 1.00 . A A . 110 THR HA 1 1
9 19794 1 1 110 THR HB H -18.841 21.104 -6.918 1.00 . A A . 110 THR HB 1 1
9 19795 1 1 110 THR HG1 H -18.548 23.151 -5.752 1.00 . A A . 110 THR HG1 1 1
9 19796 1 1 110 THR HG21 H -20.981 19.960 -6.488 1.00 . A A . 110 THR HG21 1 1
9 19797 1 1 110 THR HG22 H -21.248 21.519 -7.293 1.00 . A A . 110 THR HG22 1 1
9 19798 1 1 110 THR HG23 H -21.546 21.364 -5.547 1.00 . A A . 110 THR HG23 1 1
9 19799 1 1 110 THR N N -17.592 21.333 -4.472 1.00 . A A . 110 THR N 1 1
9 19800 1 1 110 THR O O -19.889 18.670 -4.399 1.00 . A A . 110 THR O 1 1
9 19801 1 1 110 THR OG1 O -19.433 22.873 -6.029 1.00 . A A . 110 THR OG1 1 1
9 19802 1 1 111 ASN C C -17.697 16.650 -4.090 1.00 . A A . 111 ASN C 1 1
9 19803 1 1 111 ASN CA C -17.763 17.285 -5.476 1.00 . A A . 111 ASN CA 1 1
9 19804 1 1 111 ASN CB C -16.519 16.886 -6.271 1.00 . A A . 111 ASN CB 1 1
9 19805 1 1 111 ASN CG C -16.442 15.397 -6.500 1.00 . A A . 111 ASN CG 1 1
9 19806 1 1 111 ASN H H -17.098 19.307 -5.714 1.00 . A A . 111 ASN H 1 1
9 19807 1 1 111 ASN HA H -18.649 16.908 -5.992 1.00 . A A . 111 ASN HA 1 1
9 19808 1 1 111 ASN HB2 H -16.532 17.393 -7.231 1.00 . A A . 111 ASN HB2 1 1
9 19809 1 1 111 ASN HB3 H -15.631 17.198 -5.723 1.00 . A A . 111 ASN HB3 1 1
9 19810 1 1 111 ASN HD21 H -15.222 13.825 -6.327 1.00 . A A . 111 ASN HD21 1 1
9 19811 1 1 111 ASN HD22 H -14.550 15.365 -5.838 1.00 . A A . 111 ASN HD22 1 1
9 19812 1 1 111 ASN N N -17.868 18.742 -5.376 1.00 . A A . 111 ASN N 1 1
9 19813 1 1 111 ASN ND2 N -15.317 14.817 -6.198 1.00 . A A . 111 ASN ND2 1 1
9 19814 1 1 111 ASN O O -18.294 15.601 -3.853 1.00 . A A . 111 ASN O 1 1
9 19815 1 1 111 ASN OD1 O -17.401 14.778 -6.943 1.00 . A A . 111 ASN OD1 1 1
9 19816 1 1 112 LEU C C -18.198 17.005 -1.049 1.00 . A A . 112 LEU C 1 1
9 19817 1 1 112 LEU CA C -16.878 16.816 -1.789 1.00 . A A . 112 LEU CA 1 1
9 19818 1 1 112 LEU CB C -15.789 17.585 -1.032 1.00 . A A . 112 LEU CB 1 1
9 19819 1 1 112 LEU CD1 C -13.430 18.306 -0.722 1.00 . A A . 112 LEU CD1 1 1
9 19820 1 1 112 LEU CD2 C -13.932 15.870 -0.858 1.00 . A A . 112 LEU CD2 1 1
9 19821 1 1 112 LEU CG C -14.327 17.260 -1.366 1.00 . A A . 112 LEU CG 1 1
9 19822 1 1 112 LEU H H -16.505 18.149 -3.423 1.00 . A A . 112 LEU H 1 1
9 19823 1 1 112 LEU HA H -16.635 15.754 -1.794 1.00 . A A . 112 LEU HA 1 1
9 19824 1 1 112 LEU HB2 H -15.947 18.648 -1.203 1.00 . A A . 112 LEU HB2 1 1
9 19825 1 1 112 LEU HB3 H -15.930 17.403 0.034 1.00 . A A . 112 LEU HB3 1 1
9 19826 1 1 112 LEU HD11 H -13.667 19.288 -1.125 1.00 . A A . 112 LEU HD11 1 1
9 19827 1 1 112 LEU HD12 H -12.388 18.075 -0.936 1.00 . A A . 112 LEU HD12 1 1
9 19828 1 1 112 LEU HD13 H -13.582 18.315 0.359 1.00 . A A . 112 LEU HD13 1 1
9 19829 1 1 112 LEU HD21 H -12.890 15.671 -1.110 1.00 . A A . 112 LEU HD21 1 1
9 19830 1 1 112 LEU HD22 H -14.559 15.114 -1.326 1.00 . A A . 112 LEU HD22 1 1
9 19831 1 1 112 LEU HD23 H -14.054 15.823 0.225 1.00 . A A . 112 LEU HD23 1 1
9 19832 1 1 112 LEU HG H -14.190 17.297 -2.446 1.00 . A A . 112 LEU HG 1 1
9 19833 1 1 112 LEU N N -16.988 17.297 -3.173 1.00 . A A . 112 LEU N 1 1
9 19834 1 1 112 LEU O O -18.465 16.331 -0.060 1.00 . A A . 112 LEU O 1 1
9 19835 1 1 113 GLY C C -20.237 19.387 0.016 1.00 . A A . 113 GLY C 1 1
9 19836 1 1 113 GLY CA C -20.304 18.206 -0.927 1.00 . A A . 113 GLY CA 1 1
9 19837 1 1 113 GLY H H -18.751 18.442 -2.368 1.00 . A A . 113 GLY H 1 1
9 19838 1 1 113 GLY HA2 H -21.025 18.431 -1.713 1.00 . A A . 113 GLY HA2 1 1
9 19839 1 1 113 GLY HA3 H -20.647 17.329 -0.379 1.00 . A A . 113 GLY HA3 1 1
9 19840 1 1 113 GLY N N -19.017 17.923 -1.542 1.00 . A A . 113 GLY N 1 1
9 19841 1 1 113 GLY O O -21.096 19.548 0.887 1.00 . A A . 113 GLY O 1 1
9 19842 1 1 114 GLU C C -19.377 22.670 -0.044 1.00 . A A . 114 GLU C 1 1
9 19843 1 1 114 GLU CA C -19.026 21.387 0.702 1.00 . A A . 114 GLU CA 1 1
9 19844 1 1 114 GLU CB C -17.582 21.449 1.187 1.00 . A A . 114 GLU CB 1 1
9 19845 1 1 114 GLU CD C -15.936 20.385 2.762 1.00 . A A . 114 GLU CD 1 1
9 19846 1 1 114 GLU CG C -17.133 20.172 1.857 1.00 . A A . 114 GLU CG 1 1
9 19847 1 1 114 GLU H H -18.538 20.045 -0.874 1.00 . A A . 114 GLU H 1 1
9 19848 1 1 114 GLU HA H -19.675 21.305 1.571 1.00 . A A . 114 GLU HA 1 1
9 19849 1 1 114 GLU HB2 H -16.928 21.649 0.340 1.00 . A A . 114 GLU HB2 1 1
9 19850 1 1 114 GLU HB3 H -17.494 22.268 1.899 1.00 . A A . 114 GLU HB3 1 1
9 19851 1 1 114 GLU HG2 H -17.960 19.780 2.451 1.00 . A A . 114 GLU HG2 1 1
9 19852 1 1 114 GLU HG3 H -16.880 19.437 1.094 1.00 . A A . 114 GLU HG3 1 1
9 19853 1 1 114 GLU N N -19.216 20.215 -0.146 1.00 . A A . 114 GLU N 1 1
9 19854 1 1 114 GLU O O -19.164 22.781 -1.255 1.00 . A A . 114 GLU O 1 1
9 19855 1 1 114 GLU OE1 O -15.975 19.914 3.925 1.00 . A A . 114 GLU OE1 1 1
9 19856 1 1 114 GLU OE2 O -14.948 21.007 2.331 1.00 . A A . 114 GLU OE2 1 1
9 19857 1 1 115 LYS C C -19.512 26.032 0.819 1.00 . A A . 115 LYS C 1 1
9 19858 1 1 115 LYS CA C -20.293 24.938 0.101 1.00 . A A . 115 LYS CA 1 1
9 19859 1 1 115 LYS CB C -21.805 25.182 0.199 1.00 . A A . 115 LYS CB 1 1
9 19860 1 1 115 LYS CD C -22.833 23.207 -1.095 1.00 . A A . 115 LYS CD 1 1
9 19861 1 1 115 LYS CE C -22.454 22.648 -2.470 1.00 . A A . 115 LYS CE 1 1
9 19862 1 1 115 LYS CG C -22.580 24.721 -1.043 1.00 . A A . 115 LYS CG 1 1
9 19863 1 1 115 LYS H H -20.093 23.492 1.676 1.00 . A A . 115 LYS H 1 1
9 19864 1 1 115 LYS HA H -20.007 24.954 -0.949 1.00 . A A . 115 LYS HA 1 1
9 19865 1 1 115 LYS HB2 H -22.197 24.675 1.080 1.00 . A A . 115 LYS HB2 1 1
9 19866 1 1 115 LYS HB3 H -21.974 26.253 0.319 1.00 . A A . 115 LYS HB3 1 1
9 19867 1 1 115 LYS HD2 H -22.250 22.705 -0.325 1.00 . A A . 115 LYS HD2 1 1
9 19868 1 1 115 LYS HD3 H -23.892 23.023 -0.910 1.00 . A A . 115 LYS HD3 1 1
9 19869 1 1 115 LYS HE2 H -22.813 23.333 -3.241 1.00 . A A . 115 LYS HE2 1 1
9 19870 1 1 115 LYS HE3 H -21.365 22.585 -2.537 1.00 . A A . 115 LYS HE3 1 1
9 19871 1 1 115 LYS HG2 H -23.543 25.230 -1.059 1.00 . A A . 115 LYS HG2 1 1
9 19872 1 1 115 LYS HG3 H -22.023 25.017 -1.931 1.00 . A A . 115 LYS HG3 1 1
9 19873 1 1 115 LYS HZ1 H -22.863 20.682 -1.924 1.00 . A A . 115 LYS HZ1 1 1
9 19874 1 1 115 LYS HZ2 H -22.658 20.884 -3.547 1.00 . A A . 115 LYS HZ2 1 1
9 19875 1 1 115 LYS HZ3 H -24.054 21.374 -2.830 1.00 . A A . 115 LYS HZ3 1 1
9 19876 1 1 115 LYS N N -19.926 23.641 0.678 1.00 . A A . 115 LYS N 1 1
9 19877 1 1 115 LYS NZ N -23.052 21.289 -2.712 1.00 . A A . 115 LYS NZ 1 1
9 19878 1 1 115 LYS O O -19.939 26.569 1.841 1.00 . A A . 115 LYS O 1 1
9 19879 1 1 116 LEU C C -17.981 28.723 0.299 1.00 . A A . 116 LEU C 1 1
9 19880 1 1 116 LEU CA C -17.476 27.377 0.819 1.00 . A A . 116 LEU CA 1 1
9 19881 1 1 116 LEU CB C -16.024 27.145 0.362 1.00 . A A . 116 LEU CB 1 1
9 19882 1 1 116 LEU CD1 C -14.795 26.534 2.482 1.00 . A A . 116 LEU CD1 1 1
9 19883 1 1 116 LEU CD2 C -15.808 24.697 1.155 1.00 . A A . 116 LEU CD2 1 1
9 19884 1 1 116 LEU CG C -15.156 26.078 1.077 1.00 . A A . 116 LEU CG 1 1
9 19885 1 1 116 LEU H H -18.049 25.854 -0.555 1.00 . A A . 116 LEU H 1 1
9 19886 1 1 116 LEU HA H -17.522 27.373 1.909 1.00 . A A . 116 LEU HA 1 1
9 19887 1 1 116 LEU HB2 H -16.048 26.897 -0.700 1.00 . A A . 116 LEU HB2 1 1
9 19888 1 1 116 LEU HB3 H -15.500 28.093 0.457 1.00 . A A . 116 LEU HB3 1 1
9 19889 1 1 116 LEU HD11 H -14.226 27.459 2.426 1.00 . A A . 116 LEU HD11 1 1
9 19890 1 1 116 LEU HD12 H -14.178 25.773 2.963 1.00 . A A . 116 LEU HD12 1 1
9 19891 1 1 116 LEU HD13 H -15.698 26.687 3.075 1.00 . A A . 116 LEU HD13 1 1
9 19892 1 1 116 LEU HD21 H -16.654 24.721 1.845 1.00 . A A . 116 LEU HD21 1 1
9 19893 1 1 116 LEU HD22 H -15.077 23.968 1.516 1.00 . A A . 116 LEU HD22 1 1
9 19894 1 1 116 LEU HD23 H -16.151 24.394 0.170 1.00 . A A . 116 LEU HD23 1 1
9 19895 1 1 116 LEU HG H -14.229 25.976 0.514 1.00 . A A . 116 LEU HG 1 1
9 19896 1 1 116 LEU N N -18.350 26.341 0.271 1.00 . A A . 116 LEU N 1 1
9 19897 1 1 116 LEU O O -18.696 28.772 -0.701 1.00 . A A . 116 LEU O 1 1
9 19898 1 1 117 THR C C -16.741 31.911 0.178 1.00 . A A . 117 THR C 1 1
9 19899 1 1 117 THR CA C -18.002 31.155 0.550 1.00 . A A . 117 THR CA 1 1
9 19900 1 1 117 THR CB C -18.743 31.885 1.679 1.00 . A A . 117 THR CB 1 1
9 19901 1 1 117 THR CG2 C -20.056 31.188 1.993 1.00 . A A . 117 THR CG2 1 1
9 19902 1 1 117 THR H H -17.020 29.719 1.782 1.00 . A A . 117 THR H 1 1
9 19903 1 1 117 THR HA H -18.652 31.102 -0.321 1.00 . A A . 117 THR HA 1 1
9 19904 1 1 117 THR HB H -18.946 32.911 1.378 1.00 . A A . 117 THR HB 1 1
9 19905 1 1 117 THR HG1 H -18.489 32.096 3.607 1.00 . A A . 117 THR HG1 1 1
9 19906 1 1 117 THR HG21 H -19.862 30.190 2.382 1.00 . A A . 117 THR HG21 1 1
9 19907 1 1 117 THR HG22 H -20.656 31.113 1.085 1.00 . A A . 117 THR HG22 1 1
9 19908 1 1 117 THR HG23 H -20.604 31.765 2.736 1.00 . A A . 117 THR HG23 1 1
9 19909 1 1 117 THR N N -17.605 29.807 0.964 1.00 . A A . 117 THR N 1 1
9 19910 1 1 117 THR O O -15.639 31.407 0.382 1.00 . A A . 117 THR O 1 1
9 19911 1 1 117 THR OG1 O -17.931 31.876 2.853 1.00 . A A . 117 THR OG1 1 1
9 19912 1 1 118 ASP C C -14.742 34.159 0.284 1.00 . A A . 118 ASP C 1 1
9 19913 1 1 118 ASP CA C -15.725 33.875 -0.848 1.00 . A A . 118 ASP CA 1 1
9 19914 1 1 118 ASP CB C -16.188 35.197 -1.468 1.00 . A A . 118 ASP CB 1 1
9 19915 1 1 118 ASP CG C -15.797 35.320 -2.931 1.00 . A A . 118 ASP CG 1 1
9 19916 1 1 118 ASP H H -17.807 33.505 -0.499 1.00 . A A . 118 ASP H 1 1
9 19917 1 1 118 ASP HA H -15.207 33.296 -1.613 1.00 . A A . 118 ASP HA 1 1
9 19918 1 1 118 ASP HB2 H -17.273 35.257 -1.388 1.00 . A A . 118 ASP HB2 1 1
9 19919 1 1 118 ASP HB3 H -15.753 36.025 -0.917 1.00 . A A . 118 ASP HB3 1 1
9 19920 1 1 118 ASP N N -16.884 33.105 -0.381 1.00 . A A . 118 ASP N 1 1
9 19921 1 1 118 ASP O O -13.541 33.997 0.118 1.00 . A A . 118 ASP O 1 1
9 19922 1 1 118 ASP OD1 O -14.584 35.319 -3.224 1.00 . A A . 118 ASP OD1 1 1
9 19923 1 1 118 ASP OD2 O -16.710 35.432 -3.784 1.00 . A A . 118 ASP OD2 1 1
9 19924 1 1 119 GLU C C -13.671 33.642 3.115 1.00 . A A . 119 GLU C 1 1
9 19925 1 1 119 GLU CA C -14.400 34.881 2.585 1.00 . A A . 119 GLU CA 1 1
9 19926 1 1 119 GLU CB C -15.240 35.511 3.705 1.00 . A A . 119 GLU CB 1 1
9 19927 1 1 119 GLU CD C -15.195 36.815 5.892 1.00 . A A . 119 GLU CD 1 1
9 19928 1 1 119 GLU CG C -14.405 35.998 4.883 1.00 . A A . 119 GLU CG 1 1
9 19929 1 1 119 GLU H H -16.260 34.680 1.532 1.00 . A A . 119 GLU H 1 1
9 19930 1 1 119 GLU HA H -13.652 35.605 2.271 1.00 . A A . 119 GLU HA 1 1
9 19931 1 1 119 GLU HB2 H -15.786 36.360 3.293 1.00 . A A . 119 GLU HB2 1 1
9 19932 1 1 119 GLU HB3 H -15.958 34.777 4.061 1.00 . A A . 119 GLU HB3 1 1
9 19933 1 1 119 GLU HG2 H -13.970 35.138 5.391 1.00 . A A . 119 GLU HG2 1 1
9 19934 1 1 119 GLU HG3 H -13.599 36.615 4.495 1.00 . A A . 119 GLU HG3 1 1
9 19935 1 1 119 GLU N N -15.254 34.566 1.437 1.00 . A A . 119 GLU N 1 1
9 19936 1 1 119 GLU O O -12.533 33.725 3.587 1.00 . A A . 119 GLU O 1 1
9 19937 1 1 119 GLU OE1 O -14.723 37.908 6.278 1.00 . A A . 119 GLU OE1 1 1
9 19938 1 1 119 GLU OE2 O -16.283 36.380 6.329 1.00 . A A . 119 GLU OE2 1 1
9 19939 1 1 120 GLU C C -12.542 30.825 2.631 1.00 . A A . 120 GLU C 1 1
9 19940 1 1 120 GLU CA C -13.707 31.252 3.526 1.00 . A A . 120 GLU CA 1 1
9 19941 1 1 120 GLU CB C -14.744 30.126 3.577 1.00 . A A . 120 GLU CB 1 1
9 19942 1 1 120 GLU CD C -15.343 29.824 6.023 1.00 . A A . 120 GLU CD 1 1
9 19943 1 1 120 GLU CG C -15.815 30.291 4.655 1.00 . A A . 120 GLU CG 1 1
9 19944 1 1 120 GLU H H -15.244 32.445 2.627 1.00 . A A . 120 GLU H 1 1
9 19945 1 1 120 GLU HA H -13.325 31.425 4.533 1.00 . A A . 120 GLU HA 1 1
9 19946 1 1 120 GLU HB2 H -15.235 30.060 2.610 1.00 . A A . 120 GLU HB2 1 1
9 19947 1 1 120 GLU HB3 H -14.222 29.190 3.759 1.00 . A A . 120 GLU HB3 1 1
9 19948 1 1 120 GLU HG2 H -16.107 31.342 4.717 1.00 . A A . 120 GLU HG2 1 1
9 19949 1 1 120 GLU HG3 H -16.688 29.704 4.368 1.00 . A A . 120 GLU HG3 1 1
9 19950 1 1 120 GLU N N -14.317 32.486 3.032 1.00 . A A . 120 GLU N 1 1
9 19951 1 1 120 GLU O O -11.522 30.331 3.118 1.00 . A A . 120 GLU O 1 1
9 19952 1 1 120 GLU OE1 O -15.803 28.757 6.491 1.00 . A A . 120 GLU OE1 1 1
9 19953 1 1 120 GLU OE2 O -14.514 30.521 6.648 1.00 . A A . 120 GLU OE2 1 1
9 19954 1 1 121 VAL C C -10.526 31.697 0.391 1.00 . A A . 121 VAL C 1 1
9 19955 1 1 121 VAL CA C -11.635 30.639 0.374 1.00 . A A . 121 VAL CA 1 1
9 19956 1 1 121 VAL CB C -12.194 30.475 -1.077 1.00 . A A . 121 VAL CB 1 1
9 19957 1 1 121 VAL CG1 C -11.083 30.062 -2.038 1.00 . A A . 121 VAL CG1 1 1
9 19958 1 1 121 VAL CG2 C -13.296 29.401 -1.119 1.00 . A A . 121 VAL CG2 1 1
9 19959 1 1 121 VAL H H -13.546 31.426 0.967 1.00 . A A . 121 VAL H 1 1
9 19960 1 1 121 VAL HA H -11.212 29.686 0.690 1.00 . A A . 121 VAL HA 1 1
9 19961 1 1 121 VAL HB H -12.618 31.422 -1.407 1.00 . A A . 121 VAL HB 1 1
9 19962 1 1 121 VAL HG11 H -11.512 29.751 -2.988 1.00 . A A . 121 VAL HG11 1 1
9 19963 1 1 121 VAL HG12 H -10.420 30.903 -2.204 1.00 . A A . 121 VAL HG12 1 1
9 19964 1 1 121 VAL HG13 H -10.512 29.239 -1.612 1.00 . A A . 121 VAL HG13 1 1
9 19965 1 1 121 VAL HG21 H -13.631 29.264 -2.150 1.00 . A A . 121 VAL HG21 1 1
9 19966 1 1 121 VAL HG22 H -12.905 28.457 -0.736 1.00 . A A . 121 VAL HG22 1 1
9 19967 1 1 121 VAL HG23 H -14.138 29.715 -0.510 1.00 . A A . 121 VAL HG23 1 1
9 19968 1 1 121 VAL N N -12.691 31.012 1.326 1.00 . A A . 121 VAL N 1 1
9 19969 1 1 121 VAL O O -9.350 31.382 0.215 1.00 . A A . 121 VAL O 1 1
9 19970 1 1 122 ASP C C -8.793 33.779 1.631 1.00 . A A . 122 ASP C 1 1
9 19971 1 1 122 ASP CA C -9.943 34.061 0.674 1.00 . A A . 122 ASP CA 1 1
9 19972 1 1 122 ASP CB C -10.651 35.341 1.119 1.00 . A A . 122 ASP CB 1 1
9 19973 1 1 122 ASP CG C -9.682 36.453 1.474 1.00 . A A . 122 ASP CG 1 1
9 19974 1 1 122 ASP H H -11.885 33.169 0.761 1.00 . A A . 122 ASP H 1 1
9 19975 1 1 122 ASP HA H -9.523 34.219 -0.321 1.00 . A A . 122 ASP HA 1 1
9 19976 1 1 122 ASP HB2 H -11.310 35.680 0.319 1.00 . A A . 122 ASP HB2 1 1
9 19977 1 1 122 ASP HB3 H -11.254 35.121 1.994 1.00 . A A . 122 ASP HB3 1 1
9 19978 1 1 122 ASP N N -10.902 32.951 0.619 1.00 . A A . 122 ASP N 1 1
9 19979 1 1 122 ASP O O -7.643 34.072 1.320 1.00 . A A . 122 ASP O 1 1
9 19980 1 1 122 ASP OD1 O -9.382 36.619 2.681 1.00 . A A . 122 ASP OD1 1 1
9 19981 1 1 122 ASP OD2 O -9.237 37.170 0.553 1.00 . A A . 122 ASP OD2 1 1
9 19982 1 1 123 GLU C C -6.948 32.039 3.180 1.00 . A A . 123 GLU C 1 1
9 19983 1 1 123 GLU CA C -8.056 32.906 3.775 1.00 . A A . 123 GLU CA 1 1
9 19984 1 1 123 GLU CB C -8.644 32.190 4.993 1.00 . A A . 123 GLU CB 1 1
9 19985 1 1 123 GLU CD C -10.011 32.410 7.120 1.00 . A A . 123 GLU CD 1 1
9 19986 1 1 123 GLU CG C -9.539 33.082 5.834 1.00 . A A . 123 GLU CG 1 1
9 19987 1 1 123 GLU H H -10.056 32.954 2.994 1.00 . A A . 123 GLU H 1 1
9 19988 1 1 123 GLU HA H -7.619 33.846 4.102 1.00 . A A . 123 GLU HA 1 1
9 19989 1 1 123 GLU HB2 H -9.216 31.324 4.660 1.00 . A A . 123 GLU HB2 1 1
9 19990 1 1 123 GLU HB3 H -7.819 31.843 5.614 1.00 . A A . 123 GLU HB3 1 1
9 19991 1 1 123 GLU HG2 H -8.985 33.984 6.098 1.00 . A A . 123 GLU HG2 1 1
9 19992 1 1 123 GLU HG3 H -10.403 33.366 5.241 1.00 . A A . 123 GLU HG3 1 1
9 19993 1 1 123 GLU N N -9.094 33.197 2.785 1.00 . A A . 123 GLU N 1 1
9 19994 1 1 123 GLU O O -5.772 32.235 3.476 1.00 . A A . 123 GLU O 1 1
9 19995 1 1 123 GLU OE1 O -9.332 31.480 7.617 1.00 . A A . 123 GLU OE1 1 1
9 19996 1 1 123 GLU OE2 O -11.065 32.825 7.658 1.00 . A A . 123 GLU OE2 1 1
9 19997 1 1 124 MET C C -5.587 30.906 0.592 1.00 . A A . 124 MET C 1 1
9 19998 1 1 124 MET CA C -6.364 30.199 1.703 1.00 . A A . 124 MET CA 1 1
9 19999 1 1 124 MET CB C -7.139 29.020 1.125 1.00 . A A . 124 MET CB 1 1
9 20000 1 1 124 MET CE C -8.626 26.789 4.319 1.00 . A A . 124 MET CE 1 1
9 20001 1 1 124 MET CG C -8.101 28.400 2.123 1.00 . A A . 124 MET CG 1 1
9 20002 1 1 124 MET H H -8.304 30.956 2.115 1.00 . A A . 124 MET H 1 1
9 20003 1 1 124 MET HA H -5.665 29.831 2.459 1.00 . A A . 124 MET HA 1 1
9 20004 1 1 124 MET HB2 H -7.711 29.369 0.267 1.00 . A A . 124 MET HB2 1 1
9 20005 1 1 124 MET HB3 H -6.439 28.260 0.788 1.00 . A A . 124 MET HB3 1 1
9 20006 1 1 124 MET HE1 H -9.200 27.612 4.751 1.00 . A A . 124 MET HE1 1 1
9 20007 1 1 124 MET HE2 H -9.268 26.208 3.659 1.00 . A A . 124 MET HE2 1 1
9 20008 1 1 124 MET HE3 H -8.257 26.148 5.122 1.00 . A A . 124 MET HE3 1 1
9 20009 1 1 124 MET HG2 H -8.691 29.178 2.603 1.00 . A A . 124 MET HG2 1 1
9 20010 1 1 124 MET HG3 H -8.781 27.761 1.585 1.00 . A A . 124 MET HG3 1 1
9 20011 1 1 124 MET N N -7.321 31.093 2.334 1.00 . A A . 124 MET N 1 1
9 20012 1 1 124 MET O O -4.385 30.712 0.439 1.00 . A A . 124 MET O 1 1
9 20013 1 1 124 MET SD S -7.240 27.445 3.389 1.00 . A A . 124 MET SD 1 1
9 20014 1 1 125 ILE C C -4.584 33.418 -0.796 1.00 . A A . 125 ILE C 1 1
9 20015 1 1 125 ILE CA C -5.654 32.454 -1.301 1.00 . A A . 125 ILE CA 1 1
9 20016 1 1 125 ILE CB C -6.717 33.253 -2.130 1.00 . A A . 125 ILE CB 1 1
9 20017 1 1 125 ILE CD1 C -8.955 32.939 -3.392 1.00 . A A . 125 ILE CD1 1 1
9 20018 1 1 125 ILE CG1 C -7.708 32.273 -2.792 1.00 . A A . 125 ILE CG1 1 1
9 20019 1 1 125 ILE CG2 C -6.028 34.121 -3.232 1.00 . A A . 125 ILE CG2 1 1
9 20020 1 1 125 ILE H H -7.267 31.885 0.002 1.00 . A A . 125 ILE H 1 1
9 20021 1 1 125 ILE HA H -5.174 31.728 -1.960 1.00 . A A . 125 ILE HA 1 1
9 20022 1 1 125 ILE HB H -7.268 33.911 -1.457 1.00 . A A . 125 ILE HB 1 1
9 20023 1 1 125 ILE HD11 H -9.586 32.178 -3.848 1.00 . A A . 125 ILE HD11 1 1
9 20024 1 1 125 ILE HD12 H -9.514 33.448 -2.606 1.00 . A A . 125 ILE HD12 1 1
9 20025 1 1 125 ILE HD13 H -8.666 33.661 -4.155 1.00 . A A . 125 ILE HD13 1 1
9 20026 1 1 125 ILE HG12 H -7.186 31.732 -3.582 1.00 . A A . 125 ILE HG12 1 1
9 20027 1 1 125 ILE HG13 H -8.037 31.548 -2.050 1.00 . A A . 125 ILE HG13 1 1
9 20028 1 1 125 ILE HG21 H -6.781 34.627 -3.830 1.00 . A A . 125 ILE HG21 1 1
9 20029 1 1 125 ILE HG22 H -5.393 34.874 -2.768 1.00 . A A . 125 ILE HG22 1 1
9 20030 1 1 125 ILE HG23 H -5.421 33.486 -3.880 1.00 . A A . 125 ILE HG23 1 1
9 20031 1 1 125 ILE N N -6.276 31.738 -0.179 1.00 . A A . 125 ILE N 1 1
9 20032 1 1 125 ILE O O -3.526 33.561 -1.412 1.00 . A A . 125 ILE O 1 1
9 20033 1 1 126 ARG C C -2.570 34.411 1.314 1.00 . A A . 126 ARG C 1 1
9 20034 1 1 126 ARG CA C -3.886 35.048 0.869 1.00 . A A . 126 ARG CA 1 1
9 20035 1 1 126 ARG CB C -4.522 35.817 2.032 1.00 . A A . 126 ARG CB 1 1
9 20036 1 1 126 ARG CD C -5.273 37.933 0.818 1.00 . A A . 126 ARG CD 1 1
9 20037 1 1 126 ARG CG C -5.707 36.700 1.611 1.00 . A A . 126 ARG CG 1 1
9 20038 1 1 126 ARG CZ C -7.127 39.611 0.954 1.00 . A A . 126 ARG CZ 1 1
9 20039 1 1 126 ARG H H -5.721 33.915 0.817 1.00 . A A . 126 ARG H 1 1
9 20040 1 1 126 ARG HA H -3.644 35.758 0.082 1.00 . A A . 126 ARG HA 1 1
9 20041 1 1 126 ARG HB2 H -4.869 35.099 2.775 1.00 . A A . 126 ARG HB2 1 1
9 20042 1 1 126 ARG HB3 H -3.765 36.451 2.492 1.00 . A A . 126 ARG HB3 1 1
9 20043 1 1 126 ARG HD2 H -4.674 38.584 1.455 1.00 . A A . 126 ARG HD2 1 1
9 20044 1 1 126 ARG HD3 H -4.666 37.616 -0.028 1.00 . A A . 126 ARG HD3 1 1
9 20045 1 1 126 ARG HE H -6.764 38.419 -0.619 1.00 . A A . 126 ARG HE 1 1
9 20046 1 1 126 ARG HG2 H -6.387 36.119 0.997 1.00 . A A . 126 ARG HG2 1 1
9 20047 1 1 126 ARG HG3 H -6.239 37.025 2.499 1.00 . A A . 126 ARG HG3 1 1
9 20048 1 1 126 ARG HH11 H -5.983 39.527 2.604 1.00 . A A . 126 ARG HH11 1 1
9 20049 1 1 126 ARG HH12 H -7.297 40.678 2.650 1.00 . A A . 126 ARG HH12 1 1
9 20050 1 1 126 ARG HH21 H -8.442 39.900 -0.528 1.00 . A A . 126 ARG HH21 1 1
9 20051 1 1 126 ARG HH22 H -8.652 40.913 0.877 1.00 . A A . 126 ARG HH22 1 1
9 20052 1 1 126 ARG N N -4.840 34.076 0.324 1.00 . A A . 126 ARG N 1 1
9 20053 1 1 126 ARG NE N -6.446 38.667 0.307 1.00 . A A . 126 ARG NE 1 1
9 20054 1 1 126 ARG NH1 N -6.772 39.970 2.164 1.00 . A A . 126 ARG NH1 1 1
9 20055 1 1 126 ARG NH2 N -8.151 40.187 0.390 1.00 . A A . 126 ARG NH2 1 1
9 20056 1 1 126 ARG O O -1.552 35.100 1.393 1.00 . A A . 126 ARG O 1 1
9 20057 1 1 127 GLU C C -0.498 32.090 0.727 1.00 . A A . 127 GLU C 1 1
9 20058 1 1 127 GLU CA C -1.349 32.399 1.965 1.00 . A A . 127 GLU CA 1 1
9 20059 1 1 127 GLU CB C -1.690 31.096 2.707 1.00 . A A . 127 GLU CB 1 1
9 20060 1 1 127 GLU CD C -2.646 30.092 4.862 1.00 . A A . 127 GLU CD 1 1
9 20061 1 1 127 GLU CG C -2.369 31.353 4.050 1.00 . A A . 127 GLU CG 1 1
9 20062 1 1 127 GLU H H -3.438 32.585 1.517 1.00 . A A . 127 GLU H 1 1
9 20063 1 1 127 GLU HA H -0.765 33.033 2.633 1.00 . A A . 127 GLU HA 1 1
9 20064 1 1 127 GLU HB2 H -2.349 30.493 2.082 1.00 . A A . 127 GLU HB2 1 1
9 20065 1 1 127 GLU HB3 H -0.770 30.540 2.883 1.00 . A A . 127 GLU HB3 1 1
9 20066 1 1 127 GLU HG2 H -1.724 32.007 4.635 1.00 . A A . 127 GLU HG2 1 1
9 20067 1 1 127 GLU HG3 H -3.308 31.869 3.875 1.00 . A A . 127 GLU HG3 1 1
9 20068 1 1 127 GLU N N -2.576 33.111 1.581 1.00 . A A . 127 GLU N 1 1
9 20069 1 1 127 GLU O O 0.685 31.770 0.842 1.00 . A A . 127 GLU O 1 1
9 20070 1 1 127 GLU OE1 O -2.786 28.992 4.294 1.00 . A A . 127 GLU OE1 1 1
9 20071 1 1 127 GLU OE2 O -2.740 30.215 6.112 1.00 . A A . 127 GLU OE2 1 1
9 20072 1 1 128 ALA C C -0.019 33.282 -2.397 1.00 . A A . 128 ALA C 1 1
9 20073 1 1 128 ALA CA C -0.421 31.971 -1.720 1.00 . A A . 128 ALA CA 1 1
9 20074 1 1 128 ALA CB C -1.338 31.169 -2.670 1.00 . A A . 128 ALA CB 1 1
9 20075 1 1 128 ALA H H -2.084 32.470 -0.480 1.00 . A A . 128 ALA H 1 1
9 20076 1 1 128 ALA HA H 0.485 31.392 -1.535 1.00 . A A . 128 ALA HA 1 1
9 20077 1 1 128 ALA HB1 H -2.364 31.176 -2.298 1.00 . A A . 128 ALA HB1 1 1
9 20078 1 1 128 ALA HB2 H -1.315 31.605 -3.667 1.00 . A A . 128 ALA HB2 1 1
9 20079 1 1 128 ALA HB3 H -0.984 30.141 -2.734 1.00 . A A . 128 ALA HB3 1 1
9 20080 1 1 128 ALA N N -1.106 32.208 -0.449 1.00 . A A . 128 ALA N 1 1
9 20081 1 1 128 ALA O O 1.162 33.538 -2.624 1.00 . A A . 128 ALA O 1 1
9 20082 1 1 129 ASP C C -0.294 36.484 -2.685 1.00 . A A . 129 ASP C 1 1
9 20083 1 1 129 ASP CA C -0.791 35.317 -3.525 1.00 . A A . 129 ASP CA 1 1
9 20084 1 1 129 ASP CB C -2.061 35.694 -4.298 1.00 . A A . 129 ASP CB 1 1
9 20085 1 1 129 ASP CG C -1.783 36.674 -5.429 1.00 . A A . 129 ASP CG 1 1
9 20086 1 1 129 ASP H H -1.966 33.863 -2.469 1.00 . A A . 129 ASP H 1 1
9 20087 1 1 129 ASP HA H -0.014 35.096 -4.249 1.00 . A A . 129 ASP HA 1 1
9 20088 1 1 129 ASP HB2 H -2.490 34.789 -4.721 1.00 . A A . 129 ASP HB2 1 1
9 20089 1 1 129 ASP HB3 H -2.785 36.132 -3.609 1.00 . A A . 129 ASP HB3 1 1
9 20090 1 1 129 ASP N N -1.014 34.097 -2.739 1.00 . A A . 129 ASP N 1 1
9 20091 1 1 129 ASP O O -0.929 37.532 -2.560 1.00 . A A . 129 ASP O 1 1
9 20092 1 1 129 ASP OD1 O -0.649 36.713 -5.904 1.00 . A A . 129 ASP OD1 1 1
9 20093 1 1 129 ASP OD2 O -2.720 37.410 -5.823 1.00 . A A . 129 ASP OD2 1 1
9 20094 1 1 130 ILE C C 2.081 38.391 -2.149 1.00 . A A . 130 ILE C 1 1
9 20095 1 1 130 ILE CA C 1.548 37.258 -1.276 1.00 . A A . 130 ILE CA 1 1
9 20096 1 1 130 ILE CB C 2.703 36.558 -0.496 1.00 . A A . 130 ILE CB 1 1
9 20097 1 1 130 ILE CD1 C 3.048 34.475 0.969 1.00 . A A . 130 ILE CD1 1 1
9 20098 1 1 130 ILE CG1 C 2.088 35.532 0.482 1.00 . A A . 130 ILE CG1 1 1
9 20099 1 1 130 ILE CG2 C 3.578 37.586 0.271 1.00 . A A . 130 ILE CG2 1 1
9 20100 1 1 130 ILE H H 1.333 35.374 -2.255 1.00 . A A . 130 ILE H 1 1
9 20101 1 1 130 ILE HA H 0.841 37.673 -0.560 1.00 . A A . 130 ILE HA 1 1
9 20102 1 1 130 ILE HB H 3.332 36.028 -1.211 1.00 . A A . 130 ILE HB 1 1
9 20103 1 1 130 ILE HD11 H 3.873 34.940 1.506 1.00 . A A . 130 ILE HD11 1 1
9 20104 1 1 130 ILE HD12 H 2.522 33.793 1.637 1.00 . A A . 130 ILE HD12 1 1
9 20105 1 1 130 ILE HD13 H 3.432 33.915 0.117 1.00 . A A . 130 ILE HD13 1 1
9 20106 1 1 130 ILE HG12 H 1.695 36.070 1.343 1.00 . A A . 130 ILE HG12 1 1
9 20107 1 1 130 ILE HG13 H 1.257 35.026 -0.004 1.00 . A A . 130 ILE HG13 1 1
9 20108 1 1 130 ILE HG21 H 4.079 38.247 -0.440 1.00 . A A . 130 ILE HG21 1 1
9 20109 1 1 130 ILE HG22 H 2.954 38.181 0.937 1.00 . A A . 130 ILE HG22 1 1
9 20110 1 1 130 ILE HG23 H 4.336 37.065 0.856 1.00 . A A . 130 ILE HG23 1 1
9 20111 1 1 130 ILE N N 0.876 36.275 -2.113 1.00 . A A . 130 ILE N 1 1
9 20112 1 1 130 ILE O O 2.060 39.557 -1.748 1.00 . A A . 130 ILE O 1 1
9 20113 1 1 131 ASP C C 2.006 39.907 -4.935 1.00 . A A . 131 ASP C 1 1
9 20114 1 1 131 ASP CA C 3.094 39.071 -4.256 1.00 . A A . 131 ASP CA 1 1
9 20115 1 1 131 ASP CB C 4.071 38.454 -5.277 1.00 . A A . 131 ASP CB 1 1
9 20116 1 1 131 ASP CG C 3.389 37.724 -6.443 1.00 . A A . 131 ASP CG 1 1
9 20117 1 1 131 ASP H H 2.520 37.095 -3.655 1.00 . A A . 131 ASP H 1 1
9 20118 1 1 131 ASP HA H 3.676 39.757 -3.640 1.00 . A A . 131 ASP HA 1 1
9 20119 1 1 131 ASP HB2 H 4.680 39.259 -5.689 1.00 . A A . 131 ASP HB2 1 1
9 20120 1 1 131 ASP HB3 H 4.729 37.760 -4.756 1.00 . A A . 131 ASP HB3 1 1
9 20121 1 1 131 ASP N N 2.539 38.058 -3.352 1.00 . A A . 131 ASP N 1 1
9 20122 1 1 131 ASP O O 2.295 40.932 -5.558 1.00 . A A . 131 ASP O 1 1
9 20123 1 1 131 ASP OD1 O 2.257 37.272 -6.273 1.00 . A A . 131 ASP OD1 1 1
9 20124 1 1 131 ASP OD2 O 4.020 37.598 -7.514 1.00 . A A . 131 ASP OD2 1 1
9 20125 1 1 132 GLY C C -0.387 40.391 -6.801 1.00 . A A . 132 GLY C 1 1
9 20126 1 1 132 GLY CA C -0.370 40.245 -5.296 1.00 . A A . 132 GLY CA 1 1
9 20127 1 1 132 GLY H H 0.574 38.615 -4.303 1.00 . A A . 132 GLY H 1 1
9 20128 1 1 132 GLY HA2 H -1.289 39.753 -4.986 1.00 . A A . 132 GLY HA2 1 1
9 20129 1 1 132 GLY HA3 H -0.345 41.241 -4.851 1.00 . A A . 132 GLY HA3 1 1
9 20130 1 1 132 GLY N N 0.758 39.484 -4.787 1.00 . A A . 132 GLY N 1 1
9 20131 1 1 132 GLY O O -0.797 41.425 -7.325 1.00 . A A . 132 GLY O 1 1
9 20132 1 1 133 ASP C C -1.201 38.949 -9.615 1.00 . A A . 133 ASP C 1 1
9 20133 1 1 133 ASP CA C 0.124 39.403 -8.970 1.00 . A A . 133 ASP CA 1 1
9 20134 1 1 133 ASP CB C 1.301 38.551 -9.481 1.00 . A A . 133 ASP CB 1 1
9 20135 1 1 133 ASP CG C 1.121 37.063 -9.208 1.00 . A A . 133 ASP CG 1 1
9 20136 1 1 133 ASP H H 0.388 38.533 -7.025 1.00 . A A . 133 ASP H 1 1
9 20137 1 1 133 ASP HA H 0.305 40.434 -9.279 1.00 . A A . 133 ASP HA 1 1
9 20138 1 1 133 ASP HB2 H 1.408 38.703 -10.555 1.00 . A A . 133 ASP HB2 1 1
9 20139 1 1 133 ASP HB3 H 2.214 38.889 -8.992 1.00 . A A . 133 ASP HB3 1 1
9 20140 1 1 133 ASP N N 0.067 39.369 -7.503 1.00 . A A . 133 ASP N 1 1
9 20141 1 1 133 ASP O O -1.361 39.023 -10.835 1.00 . A A . 133 ASP O 1 1
9 20142 1 1 133 ASP OD1 O 0.123 36.700 -8.595 1.00 . A A . 133 ASP OD1 1 1
9 20143 1 1 133 ASP OD2 O 1.986 36.273 -9.634 1.00 . A A . 133 ASP OD2 1 1
9 20144 1 1 134 GLY C C -3.499 36.682 -9.890 1.00 . A A . 134 GLY C 1 1
9 20145 1 1 134 GLY CA C -3.452 38.086 -9.308 1.00 . A A . 134 GLY CA 1 1
9 20146 1 1 134 GLY H H -1.970 38.428 -7.805 1.00 . A A . 134 GLY H 1 1
9 20147 1 1 134 GLY HA2 H -4.169 38.142 -8.492 1.00 . A A . 134 GLY HA2 1 1
9 20148 1 1 134 GLY HA3 H -3.763 38.790 -10.081 1.00 . A A . 134 GLY HA3 1 1
9 20149 1 1 134 GLY N N -2.146 38.493 -8.801 1.00 . A A . 134 GLY N 1 1
9 20150 1 1 134 GLY O O -4.462 36.326 -10.574 1.00 . A A . 134 GLY O 1 1
9 20151 1 1 135 GLN C C -1.716 33.558 -9.144 1.00 . A A . 135 GLN C 1 1
9 20152 1 1 135 GLN CA C -2.410 34.505 -10.143 1.00 . A A . 135 GLN CA 1 1
9 20153 1 1 135 GLN CB C -1.701 34.469 -11.508 1.00 . A A . 135 GLN CB 1 1
9 20154 1 1 135 GLN CD C 0.217 35.341 -12.930 1.00 . A A . 135 GLN CD 1 1
9 20155 1 1 135 GLN CG C -0.437 35.317 -11.574 1.00 . A A . 135 GLN CG 1 1
9 20156 1 1 135 GLN H H -1.693 36.224 -9.077 1.00 . A A . 135 GLN H 1 1
9 20157 1 1 135 GLN HA H -3.425 34.143 -10.289 1.00 . A A . 135 GLN HA 1 1
9 20158 1 1 135 GLN HB2 H -1.445 33.437 -11.740 1.00 . A A . 135 GLN HB2 1 1
9 20159 1 1 135 GLN HB3 H -2.398 34.827 -12.267 1.00 . A A . 135 GLN HB3 1 1
9 20160 1 1 135 GLN HE21 H 2.011 35.386 -13.819 1.00 . A A . 135 GLN HE21 1 1
9 20161 1 1 135 GLN HE22 H 2.029 35.386 -12.066 1.00 . A A . 135 GLN HE22 1 1
9 20162 1 1 135 GLN HG2 H -0.678 36.343 -11.304 1.00 . A A . 135 GLN HG2 1 1
9 20163 1 1 135 GLN HG3 H 0.277 34.927 -10.853 1.00 . A A . 135 GLN HG3 1 1
9 20164 1 1 135 GLN N N -2.471 35.880 -9.633 1.00 . A A . 135 GLN N 1 1
9 20165 1 1 135 GLN NE2 N 1.524 35.367 -12.938 1.00 . A A . 135 GLN NE2 1 1
9 20166 1 1 135 GLN O O -0.704 33.890 -8.548 1.00 . A A . 135 GLN O 1 1
9 20167 1 1 135 GLN OE1 O -0.441 35.345 -13.964 1.00 . A A . 135 GLN OE1 1 1
9 20168 1 1 136 VAL C C -1.367 30.122 -8.895 1.00 . A A . 136 VAL C 1 1
9 20169 1 1 136 VAL CA C -1.791 31.337 -8.069 1.00 . A A . 136 VAL CA 1 1
9 20170 1 1 136 VAL CB C -2.897 30.908 -7.044 1.00 . A A . 136 VAL CB 1 1
9 20171 1 1 136 VAL CG1 C -2.399 29.786 -6.105 1.00 . A A . 136 VAL CG1 1 1
9 20172 1 1 136 VAL CG2 C -3.346 32.118 -6.208 1.00 . A A . 136 VAL CG2 1 1
9 20173 1 1 136 VAL H H -3.151 32.171 -9.498 1.00 . A A . 136 VAL H 1 1
9 20174 1 1 136 VAL HA H -0.928 31.718 -7.528 1.00 . A A . 136 VAL HA 1 1
9 20175 1 1 136 VAL HB H -3.757 30.538 -7.600 1.00 . A A . 136 VAL HB 1 1
9 20176 1 1 136 VAL HG11 H -2.083 28.921 -6.686 1.00 . A A . 136 VAL HG11 1 1
9 20177 1 1 136 VAL HG12 H -1.566 30.142 -5.504 1.00 . A A . 136 VAL HG12 1 1
9 20178 1 1 136 VAL HG13 H -3.210 29.483 -5.439 1.00 . A A . 136 VAL HG13 1 1
9 20179 1 1 136 VAL HG21 H -4.078 31.799 -5.467 1.00 . A A . 136 VAL HG21 1 1
9 20180 1 1 136 VAL HG22 H -2.485 32.558 -5.702 1.00 . A A . 136 VAL HG22 1 1
9 20181 1 1 136 VAL HG23 H -3.805 32.864 -6.857 1.00 . A A . 136 VAL HG23 1 1
9 20182 1 1 136 VAL N N -2.301 32.375 -8.980 1.00 . A A . 136 VAL N 1 1
9 20183 1 1 136 VAL O O -2.210 29.432 -9.459 1.00 . A A . 136 VAL O 1 1
9 20184 1 1 137 ASN C C 0.961 27.644 -8.813 1.00 . A A . 137 ASN C 1 1
9 20185 1 1 137 ASN CA C 0.477 28.750 -9.753 1.00 . A A . 137 ASN CA 1 1
9 20186 1 1 137 ASN CB C 1.603 29.246 -10.674 1.00 . A A . 137 ASN CB 1 1
9 20187 1 1 137 ASN CG C 2.947 29.278 -9.995 1.00 . A A . 137 ASN CG 1 1
9 20188 1 1 137 ASN H H 0.585 30.467 -8.488 1.00 . A A . 137 ASN H 1 1
9 20189 1 1 137 ASN HA H -0.317 28.346 -10.384 1.00 . A A . 137 ASN HA 1 1
9 20190 1 1 137 ASN HB2 H 1.663 28.593 -11.542 1.00 . A A . 137 ASN HB2 1 1
9 20191 1 1 137 ASN HB3 H 1.359 30.246 -11.016 1.00 . A A . 137 ASN HB3 1 1
9 20192 1 1 137 ASN HD21 H 4.864 28.722 -10.236 1.00 . A A . 137 ASN HD21 1 1
9 20193 1 1 137 ASN HD22 H 3.765 28.252 -11.517 1.00 . A A . 137 ASN HD22 1 1
9 20194 1 1 137 ASN N N -0.066 29.873 -8.977 1.00 . A A . 137 ASN N 1 1
9 20195 1 1 137 ASN ND2 N 3.934 28.706 -10.634 1.00 . A A . 137 ASN ND2 1 1
9 20196 1 1 137 ASN O O 0.722 27.720 -7.617 1.00 . A A . 137 ASN O 1 1
9 20197 1 1 137 ASN OD1 O 3.101 29.821 -8.917 1.00 . A A . 137 ASN OD1 1 1
9 20198 1 1 138 TYR C C 2.993 26.001 -7.342 1.00 . A A . 138 TYR C 1 1
9 20199 1 1 138 TYR CA C 2.112 25.524 -8.501 1.00 . A A . 138 TYR CA 1 1
9 20200 1 1 138 TYR CB C 2.887 24.492 -9.338 1.00 . A A . 138 TYR CB 1 1
9 20201 1 1 138 TYR CD1 C 4.190 23.147 -7.617 1.00 . A A . 138 TYR CD1 1 1
9 20202 1 1 138 TYR CD2 C 2.328 22.084 -8.739 1.00 . A A . 138 TYR CD2 1 1
9 20203 1 1 138 TYR CE1 C 4.387 21.985 -6.842 1.00 . A A . 138 TYR CE1 1 1
9 20204 1 1 138 TYR CE2 C 2.523 20.924 -7.958 1.00 . A A . 138 TYR CE2 1 1
9 20205 1 1 138 TYR CG C 3.143 23.220 -8.560 1.00 . A A . 138 TYR CG 1 1
9 20206 1 1 138 TYR CZ C 3.541 20.892 -7.007 1.00 . A A . 138 TYR CZ 1 1
9 20207 1 1 138 TYR H H 1.843 26.599 -10.332 1.00 . A A . 138 TYR H 1 1
9 20208 1 1 138 TYR HA H 1.236 25.024 -8.070 1.00 . A A . 138 TYR HA 1 1
9 20209 1 1 138 TYR HB2 H 2.305 24.249 -10.228 1.00 . A A . 138 TYR HB2 1 1
9 20210 1 1 138 TYR HB3 H 3.838 24.923 -9.645 1.00 . A A . 138 TYR HB3 1 1
9 20211 1 1 138 TYR HD1 H 4.846 23.995 -7.474 1.00 . A A . 138 TYR HD1 1 1
9 20212 1 1 138 TYR HD2 H 1.536 22.098 -9.470 1.00 . A A . 138 TYR HD2 1 1
9 20213 1 1 138 TYR HE1 H 5.180 21.947 -6.112 1.00 . A A . 138 TYR HE1 1 1
9 20214 1 1 138 TYR HE2 H 1.878 20.071 -8.082 1.00 . A A . 138 TYR HE2 1 1
9 20215 1 1 138 TYR HH H 4.468 19.890 -5.623 1.00 . A A . 138 TYR HH 1 1
9 20216 1 1 138 TYR N N 1.642 26.629 -9.338 1.00 . A A . 138 TYR N 1 1
9 20217 1 1 138 TYR O O 2.850 25.544 -6.222 1.00 . A A . 138 TYR O 1 1
9 20218 1 1 138 TYR OH O 3.723 19.792 -6.222 1.00 . A A . 138 TYR OH 1 1
9 20219 1 1 139 GLU C C 4.043 28.104 -5.455 1.00 . A A . 139 GLU C 1 1
9 20220 1 1 139 GLU CA C 4.815 27.412 -6.569 1.00 . A A . 139 GLU CA 1 1
9 20221 1 1 139 GLU CB C 5.817 28.387 -7.183 1.00 . A A . 139 GLU CB 1 1
9 20222 1 1 139 GLU CD C 7.434 28.762 -9.057 1.00 . A A . 139 GLU CD 1 1
9 20223 1 1 139 GLU CG C 6.717 27.740 -8.211 1.00 . A A . 139 GLU CG 1 1
9 20224 1 1 139 GLU H H 3.998 27.289 -8.541 1.00 . A A . 139 GLU H 1 1
9 20225 1 1 139 GLU HA H 5.357 26.564 -6.140 1.00 . A A . 139 GLU HA 1 1
9 20226 1 1 139 GLU HB2 H 5.265 29.193 -7.662 1.00 . A A . 139 GLU HB2 1 1
9 20227 1 1 139 GLU HB3 H 6.432 28.814 -6.391 1.00 . A A . 139 GLU HB3 1 1
9 20228 1 1 139 GLU HG2 H 7.444 27.111 -7.704 1.00 . A A . 139 GLU HG2 1 1
9 20229 1 1 139 GLU HG3 H 6.116 27.113 -8.872 1.00 . A A . 139 GLU HG3 1 1
9 20230 1 1 139 GLU N N 3.907 26.920 -7.610 1.00 . A A . 139 GLU N 1 1
9 20231 1 1 139 GLU O O 4.364 27.963 -4.283 1.00 . A A . 139 GLU O 1 1
9 20232 1 1 139 GLU OE1 O 8.551 29.195 -8.708 1.00 . A A . 139 GLU OE1 1 1
9 20233 1 1 139 GLU OE2 O 6.874 29.138 -10.111 1.00 . A A . 139 GLU OE2 1 1
9 20234 1 1 140 GLU C C 1.373 28.515 -4.030 1.00 . A A . 140 GLU C 1 1
9 20235 1 1 140 GLU CA C 2.182 29.527 -4.844 1.00 . A A . 140 GLU CA 1 1
9 20236 1 1 140 GLU CB C 1.239 30.495 -5.544 1.00 . A A . 140 GLU CB 1 1
9 20237 1 1 140 GLU CD C 1.623 32.969 -5.776 1.00 . A A . 140 GLU CD 1 1
9 20238 1 1 140 GLU CG C 1.943 31.598 -6.323 1.00 . A A . 140 GLU CG 1 1
9 20239 1 1 140 GLU H H 2.778 28.930 -6.804 1.00 . A A . 140 GLU H 1 1
9 20240 1 1 140 GLU HA H 2.827 30.088 -4.166 1.00 . A A . 140 GLU HA 1 1
9 20241 1 1 140 GLU HB2 H 0.615 29.934 -6.234 1.00 . A A . 140 GLU HB2 1 1
9 20242 1 1 140 GLU HB3 H 0.598 30.946 -4.793 1.00 . A A . 140 GLU HB3 1 1
9 20243 1 1 140 GLU HG2 H 3.021 31.442 -6.279 1.00 . A A . 140 GLU HG2 1 1
9 20244 1 1 140 GLU HG3 H 1.624 31.551 -7.364 1.00 . A A . 140 GLU HG3 1 1
9 20245 1 1 140 GLU N N 3.008 28.836 -5.826 1.00 . A A . 140 GLU N 1 1
9 20246 1 1 140 GLU O O 1.120 28.710 -2.849 1.00 . A A . 140 GLU O 1 1
9 20247 1 1 140 GLU OE1 O 0.426 33.261 -5.593 1.00 . A A . 140 GLU OE1 1 1
9 20248 1 1 140 GLU OE2 O 2.569 33.741 -5.514 1.00 . A A . 140 GLU OE2 1 1
9 20249 1 1 141 LEU C C 1.166 25.735 -2.902 1.00 . A A . 141 LEU C 1 1
9 20250 1 1 141 LEU CA C 0.250 26.365 -3.961 1.00 . A A . 141 LEU CA 1 1
9 20251 1 1 141 LEU CB C -0.243 25.306 -4.961 1.00 . A A . 141 LEU CB 1 1
9 20252 1 1 141 LEU CD1 C -2.338 24.656 -3.668 1.00 . A A . 141 LEU CD1 1 1
9 20253 1 1 141 LEU CD2 C -1.507 23.233 -5.551 1.00 . A A . 141 LEU CD2 1 1
9 20254 1 1 141 LEU CG C -1.093 24.153 -4.399 1.00 . A A . 141 LEU CG 1 1
9 20255 1 1 141 LEU H H 1.185 27.300 -5.648 1.00 . A A . 141 LEU H 1 1
9 20256 1 1 141 LEU HA H -0.612 26.816 -3.464 1.00 . A A . 141 LEU HA 1 1
9 20257 1 1 141 LEU HB2 H -0.832 25.817 -5.725 1.00 . A A . 141 LEU HB2 1 1
9 20258 1 1 141 LEU HB3 H 0.622 24.867 -5.447 1.00 . A A . 141 LEU HB3 1 1
9 20259 1 1 141 LEU HD11 H -2.959 23.811 -3.377 1.00 . A A . 141 LEU HD11 1 1
9 20260 1 1 141 LEU HD12 H -2.909 25.320 -4.318 1.00 . A A . 141 LEU HD12 1 1
9 20261 1 1 141 LEU HD13 H -2.041 25.198 -2.768 1.00 . A A . 141 LEU HD13 1 1
9 20262 1 1 141 LEU HD21 H -2.126 23.782 -6.261 1.00 . A A . 141 LEU HD21 1 1
9 20263 1 1 141 LEU HD22 H -2.073 22.389 -5.158 1.00 . A A . 141 LEU HD22 1 1
9 20264 1 1 141 LEU HD23 H -0.617 22.857 -6.057 1.00 . A A . 141 LEU HD23 1 1
9 20265 1 1 141 LEU HG H -0.487 23.579 -3.698 1.00 . A A . 141 LEU HG 1 1
9 20266 1 1 141 LEU N N 0.982 27.418 -4.661 1.00 . A A . 141 LEU N 1 1
9 20267 1 1 141 LEU O O 0.729 25.415 -1.802 1.00 . A A . 141 LEU O 1 1
9 20268 1 1 142 VAL C C 3.497 26.039 -1.064 1.00 . A A . 142 VAL C 1 1
9 20269 1 1 142 VAL CA C 3.413 25.067 -2.243 1.00 . A A . 142 VAL CA 1 1
9 20270 1 1 142 VAL CB C 4.836 24.877 -2.865 1.00 . A A . 142 VAL CB 1 1
9 20271 1 1 142 VAL CG1 C 5.858 24.442 -1.797 1.00 . A A . 142 VAL CG1 1 1
9 20272 1 1 142 VAL CG2 C 4.798 23.820 -3.965 1.00 . A A . 142 VAL CG2 1 1
9 20273 1 1 142 VAL H H 2.770 25.842 -4.148 1.00 . A A . 142 VAL H 1 1
9 20274 1 1 142 VAL HA H 3.062 24.108 -1.875 1.00 . A A . 142 VAL HA 1 1
9 20275 1 1 142 VAL HB H 5.166 25.816 -3.296 1.00 . A A . 142 VAL HB 1 1
9 20276 1 1 142 VAL HG11 H 6.805 24.196 -2.277 1.00 . A A . 142 VAL HG11 1 1
9 20277 1 1 142 VAL HG12 H 6.020 25.255 -1.088 1.00 . A A . 142 VAL HG12 1 1
9 20278 1 1 142 VAL HG13 H 5.488 23.567 -1.265 1.00 . A A . 142 VAL HG13 1 1
9 20279 1 1 142 VAL HG21 H 5.784 23.735 -4.423 1.00 . A A . 142 VAL HG21 1 1
9 20280 1 1 142 VAL HG22 H 4.508 22.858 -3.546 1.00 . A A . 142 VAL HG22 1 1
9 20281 1 1 142 VAL HG23 H 4.081 24.106 -4.727 1.00 . A A . 142 VAL HG23 1 1
9 20282 1 1 142 VAL N N 2.446 25.588 -3.218 1.00 . A A . 142 VAL N 1 1
9 20283 1 1 142 VAL O O 3.592 25.616 0.086 1.00 . A A . 142 VAL O 1 1
9 20284 1 1 143 GLN C C 2.303 28.190 0.689 1.00 . A A . 143 GLN C 1 1
9 20285 1 1 143 GLN CA C 3.492 28.340 -0.269 1.00 . A A . 143 GLN CA 1 1
9 20286 1 1 143 GLN CB C 3.563 29.757 -0.850 1.00 . A A . 143 GLN CB 1 1
9 20287 1 1 143 GLN CD C 4.929 31.385 -2.219 1.00 . A A . 143 GLN CD 1 1
9 20288 1 1 143 GLN CG C 4.895 30.042 -1.532 1.00 . A A . 143 GLN CG 1 1
9 20289 1 1 143 GLN H H 3.348 27.652 -2.299 1.00 . A A . 143 GLN H 1 1
9 20290 1 1 143 GLN HA H 4.399 28.177 0.304 1.00 . A A . 143 GLN HA 1 1
9 20291 1 1 143 GLN HB2 H 2.759 29.894 -1.565 1.00 . A A . 143 GLN HB2 1 1
9 20292 1 1 143 GLN HB3 H 3.427 30.472 -0.040 1.00 . A A . 143 GLN HB3 1 1
9 20293 1 1 143 GLN HE21 H 5.061 33.347 -1.862 1.00 . A A . 143 GLN HE21 1 1
9 20294 1 1 143 GLN HE22 H 5.079 32.317 -0.448 1.00 . A A . 143 GLN HE22 1 1
9 20295 1 1 143 GLN HG2 H 5.684 30.014 -0.782 1.00 . A A . 143 GLN HG2 1 1
9 20296 1 1 143 GLN HG3 H 5.090 29.270 -2.271 1.00 . A A . 143 GLN HG3 1 1
9 20297 1 1 143 GLN N N 3.438 27.337 -1.338 1.00 . A A . 143 GLN N 1 1
9 20298 1 1 143 GLN NE2 N 5.032 32.431 -1.446 1.00 . A A . 143 GLN NE2 1 1
9 20299 1 1 143 GLN O O 2.447 28.424 1.889 1.00 . A A . 143 GLN O 1 1
9 20300 1 1 143 GLN OE1 O 4.873 31.476 -3.435 1.00 . A A . 143 GLN OE1 1 1
9 20301 1 1 144 MET C C 0.254 26.311 1.942 1.00 . A A . 144 MET C 1 1
9 20302 1 1 144 MET CA C -0.010 27.521 1.048 1.00 . A A . 144 MET CA 1 1
9 20303 1 1 144 MET CB C -1.256 27.228 0.211 1.00 . A A . 144 MET CB 1 1
9 20304 1 1 144 MET CE C -4.294 27.363 -0.836 1.00 . A A . 144 MET CE 1 1
9 20305 1 1 144 MET CG C -1.714 28.389 -0.621 1.00 . A A . 144 MET CG 1 1
9 20306 1 1 144 MET H H 1.054 27.615 -0.815 1.00 . A A . 144 MET H 1 1
9 20307 1 1 144 MET HA H -0.191 28.394 1.676 1.00 . A A . 144 MET HA 1 1
9 20308 1 1 144 MET HB2 H -1.044 26.393 -0.450 1.00 . A A . 144 MET HB2 1 1
9 20309 1 1 144 MET HB3 H -2.065 26.936 0.876 1.00 . A A . 144 MET HB3 1 1
9 20310 1 1 144 MET HE1 H -4.477 28.101 -0.055 1.00 . A A . 144 MET HE1 1 1
9 20311 1 1 144 MET HE2 H -5.191 27.247 -1.443 1.00 . A A . 144 MET HE2 1 1
9 20312 1 1 144 MET HE3 H -4.041 26.407 -0.376 1.00 . A A . 144 MET HE3 1 1
9 20313 1 1 144 MET HG2 H -2.132 29.155 0.031 1.00 . A A . 144 MET HG2 1 1
9 20314 1 1 144 MET HG3 H -0.853 28.806 -1.140 1.00 . A A . 144 MET HG3 1 1
9 20315 1 1 144 MET N N 1.150 27.774 0.184 1.00 . A A . 144 MET N 1 1
9 20316 1 1 144 MET O O -0.124 26.289 3.109 1.00 . A A . 144 MET O 1 1
9 20317 1 1 144 MET SD S -2.951 27.910 -1.858 1.00 . A A . 144 MET SD 1 1
9 20318 1 1 145 MET C C 2.226 24.280 3.234 1.00 . A A . 145 MET C 1 1
9 20319 1 1 145 MET CA C 1.185 24.068 2.131 1.00 . A A . 145 MET CA 1 1
9 20320 1 1 145 MET CB C 1.682 22.988 1.173 1.00 . A A . 145 MET CB 1 1
9 20321 1 1 145 MET CE C 1.698 19.988 -0.141 1.00 . A A . 145 MET CE 1 1
9 20322 1 1 145 MET CG C 0.643 22.565 0.147 1.00 . A A . 145 MET CG 1 1
9 20323 1 1 145 MET H H 1.209 25.363 0.424 1.00 . A A . 145 MET H 1 1
9 20324 1 1 145 MET HA H 0.260 23.727 2.598 1.00 . A A . 145 MET HA 1 1
9 20325 1 1 145 MET HB2 H 2.557 23.365 0.647 1.00 . A A . 145 MET HB2 1 1
9 20326 1 1 145 MET HB3 H 1.978 22.118 1.755 1.00 . A A . 145 MET HB3 1 1
9 20327 1 1 145 MET HE1 H 2.038 19.196 -0.809 1.00 . A A . 145 MET HE1 1 1
9 20328 1 1 145 MET HE2 H 2.473 20.194 0.598 1.00 . A A . 145 MET HE2 1 1
9 20329 1 1 145 MET HE3 H 0.789 19.663 0.368 1.00 . A A . 145 MET HE3 1 1
9 20330 1 1 145 MET HG2 H -0.175 22.052 0.656 1.00 . A A . 145 MET HG2 1 1
9 20331 1 1 145 MET HG3 H 0.248 23.450 -0.348 1.00 . A A . 145 MET HG3 1 1
9 20332 1 1 145 MET N N 0.902 25.299 1.389 1.00 . A A . 145 MET N 1 1
9 20333 1 1 145 MET O O 2.247 23.551 4.228 1.00 . A A . 145 MET O 1 1
9 20334 1 1 145 MET SD S 1.354 21.478 -1.096 1.00 . A A . 145 MET SD 1 1
9 20335 1 1 146 THR C C 3.728 26.857 4.856 1.00 . A A . 146 THR C 1 1
9 20336 1 1 146 THR CA C 4.112 25.598 4.058 1.00 . A A . 146 THR CA 1 1
9 20337 1 1 146 THR CB C 5.525 25.724 3.378 1.00 . A A . 146 THR CB 1 1
9 20338 1 1 146 THR CG2 C 5.631 26.925 2.448 1.00 . A A . 146 THR CG2 1 1
9 20339 1 1 146 THR H H 3.017 25.857 2.232 1.00 . A A . 146 THR H 1 1
9 20340 1 1 146 THR HA H 4.168 24.777 4.766 1.00 . A A . 146 THR HA 1 1
9 20341 1 1 146 THR HB H 5.708 24.820 2.794 1.00 . A A . 146 THR HB 1 1
9 20342 1 1 146 THR HG1 H 6.849 24.940 4.599 1.00 . A A . 146 THR HG1 1 1
9 20343 1 1 146 THR HG21 H 6.655 27.290 2.449 1.00 . A A . 146 THR HG21 1 1
9 20344 1 1 146 THR HG22 H 4.968 27.723 2.774 1.00 . A A . 146 THR HG22 1 1
9 20345 1 1 146 THR HG23 H 5.369 26.621 1.441 1.00 . A A . 146 THR HG23 1 1
9 20346 1 1 146 THR N N 3.076 25.285 3.067 1.00 . A A . 146 THR N 1 1
9 20347 1 1 146 THR O O 4.578 27.507 5.478 1.00 . A A . 146 THR O 1 1
9 20348 1 1 146 THR OG1 O 6.544 25.832 4.377 1.00 . A A . 146 THR OG1 1 1
9 20349 1 1 147 ALA C C 2.289 28.186 7.097 1.00 . A A . 147 ALA C 1 1
9 20350 1 1 147 ALA CA C 1.946 28.347 5.608 1.00 . A A . 147 ALA CA 1 1
9 20351 1 1 147 ALA CB C 0.439 28.489 5.421 1.00 . A A . 147 ALA CB 1 1
9 20352 1 1 147 ALA H H 1.778 26.646 4.322 1.00 . A A . 147 ALA H 1 1
9 20353 1 1 147 ALA HA H 2.429 29.247 5.238 1.00 . A A . 147 ALA HA 1 1
9 20354 1 1 147 ALA HB1 H -0.063 27.583 5.763 1.00 . A A . 147 ALA HB1 1 1
9 20355 1 1 147 ALA HB2 H 0.077 29.342 5.997 1.00 . A A . 147 ALA HB2 1 1
9 20356 1 1 147 ALA HB3 H 0.215 28.648 4.366 1.00 . A A . 147 ALA HB3 1 1
9 20357 1 1 147 ALA N N 2.441 27.195 4.852 1.00 . A A . 147 ALA N 1 1
9 20358 1 1 147 ALA O O 2.473 27.062 7.591 1.00 . A A . 147 ALA O 1 1
9 20359 1 1 148 LYS C C 1.669 28.892 10.118 1.00 . A A . 148 LYS C 1 1
9 20360 1 1 148 LYS CA C 2.816 29.277 9.204 1.00 . A A . 148 LYS CA 1 1
9 20361 1 1 148 LYS CB C 3.379 30.645 9.621 1.00 . A A . 148 LYS CB 1 1
9 20362 1 1 148 LYS CD C 5.544 30.383 8.261 1.00 . A A . 148 LYS CD 1 1
9 20363 1 1 148 LYS CE C 6.484 31.108 7.313 1.00 . A A . 148 LYS CE 1 1
9 20364 1 1 148 LYS CG C 4.357 31.284 8.617 1.00 . A A . 148 LYS CG 1 1
9 20365 1 1 148 LYS H H 2.185 30.194 7.370 1.00 . A A . 148 LYS H 1 1
9 20366 1 1 148 LYS HA H 3.602 28.531 9.313 1.00 . A A . 148 LYS HA 1 1
9 20367 1 1 148 LYS HB2 H 2.544 31.334 9.761 1.00 . A A . 148 LYS HB2 1 1
9 20368 1 1 148 LYS HB3 H 3.885 30.530 10.579 1.00 . A A . 148 LYS HB3 1 1
9 20369 1 1 148 LYS HD2 H 6.080 30.111 9.169 1.00 . A A . 148 LYS HD2 1 1
9 20370 1 1 148 LYS HD3 H 5.179 29.481 7.772 1.00 . A A . 148 LYS HD3 1 1
9 20371 1 1 148 LYS HE2 H 5.906 31.504 6.478 1.00 . A A . 148 LYS HE2 1 1
9 20372 1 1 148 LYS HE3 H 6.945 31.941 7.842 1.00 . A A . 148 LYS HE3 1 1
9 20373 1 1 148 LYS HG2 H 3.816 31.522 7.701 1.00 . A A . 148 LYS HG2 1 1
9 20374 1 1 148 LYS HG3 H 4.735 32.214 9.042 1.00 . A A . 148 LYS HG3 1 1
9 20375 1 1 148 LYS HZ1 H 8.201 30.746 6.215 1.00 . A A . 148 LYS HZ1 1 1
9 20376 1 1 148 LYS HZ2 H 7.137 29.490 6.191 1.00 . A A . 148 LYS HZ2 1 1
9 20377 1 1 148 LYS HZ3 H 8.052 29.767 7.536 1.00 . A A . 148 LYS HZ3 1 1
9 20378 1 1 148 LYS N N 2.398 29.300 7.800 1.00 . A A . 148 LYS N 1 1
9 20379 1 1 148 LYS NZ N 7.553 30.207 6.774 1.00 . A A . 148 LYS NZ 1 1
9 20380 1 1 148 LYS O O 1.953 28.547 11.285 1.00 . A A . 148 LYS O 1 1
9 20381 1 1 148 LYS OXT O 0.501 28.952 9.684 1.00 . A A . 148 LYS OXT 1 1
9 20382 2 2 1 CA CA CA 26.850 28.249 8.157 1.00 . B A . 201 CA CA 1 1
9 20383 3 2 1 CA CA CA 29.635 22.875 -1.604 1.00 . C A . 202 CA CA 1 1
9 20384 4 2 1 CA CA CA -7.900 26.662 -12.875 1.00 . D A . 203 CA CA 1 1
9 20385 5 2 1 CA CA CA 0.900 35.105 -7.018 1.00 . E A . 204 CA CA 1 1
10 20386 1 1 1 ALA C C 13.036 30.181 -26.529 1.00 . A A . 1 ALA C 1 1
10 20387 1 1 1 ALA CA C 13.708 30.251 -27.891 1.00 . A A . 1 ALA CA 1 1
10 20388 1 1 1 ALA CB C 12.804 31.018 -28.887 1.00 . A A . 1 ALA CB 1 1
10 20389 1 1 1 ALA H1 H 14.457 28.941 -29.296 1.00 . A A . 1 ALA H1 1 1
10 20390 1 1 1 ALA H2 H 14.579 28.386 -27.748 1.00 . A A . 1 ALA H2 1 1
10 20391 1 1 1 ALA H3 H 13.117 28.375 -28.514 1.00 . A A . 1 ALA H3 1 1
10 20392 1 1 1 ALA HA H 14.653 30.785 -27.790 1.00 . A A . 1 ALA HA 1 1
10 20393 1 1 1 ALA HB1 H 13.288 31.070 -29.864 1.00 . A A . 1 ALA HB1 1 1
10 20394 1 1 1 ALA HB2 H 11.845 30.507 -28.985 1.00 . A A . 1 ALA HB2 1 1
10 20395 1 1 1 ALA HB3 H 12.634 32.031 -28.518 1.00 . A A . 1 ALA HB3 1 1
10 20396 1 1 1 ALA N N 13.987 28.878 -28.403 1.00 . A A . 1 ALA N 1 1
10 20397 1 1 1 ALA O O 12.225 29.290 -26.282 1.00 . A A . 1 ALA O 1 1
10 20398 1 1 2 ASP C C 11.258 31.500 -24.459 1.00 . A A . 2 ASP C 1 1
10 20399 1 1 2 ASP CA C 12.742 31.145 -24.316 1.00 . A A . 2 ASP CA 1 1
10 20400 1 1 2 ASP CB C 13.464 32.141 -23.402 1.00 . A A . 2 ASP CB 1 1
10 20401 1 1 2 ASP CG C 12.806 33.508 -23.380 1.00 . A A . 2 ASP CG 1 1
10 20402 1 1 2 ASP H H 14.030 31.840 -25.883 1.00 . A A . 2 ASP H 1 1
10 20403 1 1 2 ASP HA H 12.823 30.152 -23.875 1.00 . A A . 2 ASP HA 1 1
10 20404 1 1 2 ASP HB2 H 13.464 31.742 -22.391 1.00 . A A . 2 ASP HB2 1 1
10 20405 1 1 2 ASP HB3 H 14.497 32.246 -23.733 1.00 . A A . 2 ASP HB3 1 1
10 20406 1 1 2 ASP N N 13.356 31.116 -25.644 1.00 . A A . 2 ASP N 1 1
10 20407 1 1 2 ASP O O 10.853 32.107 -25.450 1.00 . A A . 2 ASP O 1 1
10 20408 1 1 2 ASP OD1 O 13.130 34.337 -24.254 1.00 . A A . 2 ASP OD1 1 1
10 20409 1 1 2 ASP OD2 O 11.980 33.753 -22.480 1.00 . A A . 2 ASP OD2 1 1
10 20410 1 1 3 GLN C C 8.453 32.103 -22.383 1.00 . A A . 3 GLN C 1 1
10 20411 1 1 3 GLN CA C 9.004 31.262 -23.542 1.00 . A A . 3 GLN CA 1 1
10 20412 1 1 3 GLN CB C 8.351 29.867 -23.580 1.00 . A A . 3 GLN CB 1 1
10 20413 1 1 3 GLN CD C 8.145 27.566 -22.497 1.00 . A A . 3 GLN CD 1 1
10 20414 1 1 3 GLN CG C 8.627 28.997 -22.338 1.00 . A A . 3 GLN CG 1 1
10 20415 1 1 3 GLN H H 10.854 30.657 -22.658 1.00 . A A . 3 GLN H 1 1
10 20416 1 1 3 GLN HA H 8.752 31.772 -24.470 1.00 . A A . 3 GLN HA 1 1
10 20417 1 1 3 GLN HB2 H 7.275 29.980 -23.702 1.00 . A A . 3 GLN HB2 1 1
10 20418 1 1 3 GLN HB3 H 8.736 29.342 -24.453 1.00 . A A . 3 GLN HB3 1 1
10 20419 1 1 3 GLN HE21 H 7.769 25.897 -21.460 1.00 . A A . 3 GLN HE21 1 1
10 20420 1 1 3 GLN HE22 H 8.324 27.261 -20.520 1.00 . A A . 3 GLN HE22 1 1
10 20421 1 1 3 GLN HG2 H 9.697 28.976 -22.148 1.00 . A A . 3 GLN HG2 1 1
10 20422 1 1 3 GLN HG3 H 8.129 29.438 -21.478 1.00 . A A . 3 GLN HG3 1 1
10 20423 1 1 3 GLN N N 10.458 31.104 -23.480 1.00 . A A . 3 GLN N 1 1
10 20424 1 1 3 GLN NE2 N 8.071 26.855 -21.404 1.00 . A A . 3 GLN NE2 1 1
10 20425 1 1 3 GLN O O 7.285 31.985 -22.013 1.00 . A A . 3 GLN O 1 1
10 20426 1 1 3 GLN OE1 O 7.850 27.109 -23.594 1.00 . A A . 3 GLN OE1 1 1
10 20427 1 1 4 LEU C C 8.655 35.248 -21.306 1.00 . A A . 4 LEU C 1 1
10 20428 1 1 4 LEU CA C 8.870 33.851 -20.732 1.00 . A A . 4 LEU CA 1 1
10 20429 1 1 4 LEU CB C 9.931 33.878 -19.622 1.00 . A A . 4 LEU CB 1 1
10 20430 1 1 4 LEU CD1 C 8.319 34.027 -17.669 1.00 . A A . 4 LEU CD1 1 1
10 20431 1 1 4 LEU CD2 C 10.740 34.522 -17.336 1.00 . A A . 4 LEU CD2 1 1
10 20432 1 1 4 LEU CG C 9.570 34.614 -18.319 1.00 . A A . 4 LEU CG 1 1
10 20433 1 1 4 LEU H H 10.252 33.025 -22.146 1.00 . A A . 4 LEU H 1 1
10 20434 1 1 4 LEU HA H 7.935 33.489 -20.316 1.00 . A A . 4 LEU HA 1 1
10 20435 1 1 4 LEU HB2 H 10.170 32.847 -19.365 1.00 . A A . 4 LEU HB2 1 1
10 20436 1 1 4 LEU HB3 H 10.833 34.333 -20.029 1.00 . A A . 4 LEU HB3 1 1
10 20437 1 1 4 LEU HD11 H 8.183 34.462 -16.679 1.00 . A A . 4 LEU HD11 1 1
10 20438 1 1 4 LEU HD12 H 8.421 32.945 -17.576 1.00 . A A . 4 LEU HD12 1 1
10 20439 1 1 4 LEU HD13 H 7.445 34.257 -18.275 1.00 . A A . 4 LEU HD13 1 1
10 20440 1 1 4 LEU HD21 H 10.884 33.485 -17.030 1.00 . A A . 4 LEU HD21 1 1
10 20441 1 1 4 LEU HD22 H 10.525 35.131 -16.457 1.00 . A A . 4 LEU HD22 1 1
10 20442 1 1 4 LEU HD23 H 11.647 34.887 -17.809 1.00 . A A . 4 LEU HD23 1 1
10 20443 1 1 4 LEU HG H 9.386 35.663 -18.546 1.00 . A A . 4 LEU HG 1 1
10 20444 1 1 4 LEU N N 9.291 32.961 -21.817 1.00 . A A . 4 LEU N 1 1
10 20445 1 1 4 LEU O O 9.486 35.751 -22.069 1.00 . A A . 4 LEU O 1 1
10 20446 1 1 5 THR C C 8.176 38.238 -20.919 1.00 . A A . 5 THR C 1 1
10 20447 1 1 5 THR CA C 7.191 37.194 -21.438 1.00 . A A . 5 THR CA 1 1
10 20448 1 1 5 THR CB C 5.792 37.566 -20.945 1.00 . A A . 5 THR CB 1 1
10 20449 1 1 5 THR CG2 C 5.002 38.299 -22.003 1.00 . A A . 5 THR CG2 1 1
10 20450 1 1 5 THR H H 6.888 35.407 -20.328 1.00 . A A . 5 THR H 1 1
10 20451 1 1 5 THR HA H 7.203 37.199 -22.528 1.00 . A A . 5 THR HA 1 1
10 20452 1 1 5 THR HB H 5.882 38.192 -20.061 1.00 . A A . 5 THR HB 1 1
10 20453 1 1 5 THR HG1 H 4.830 35.934 -21.449 1.00 . A A . 5 THR HG1 1 1
10 20454 1 1 5 THR HG21 H 3.996 38.494 -21.630 1.00 . A A . 5 THR HG21 1 1
10 20455 1 1 5 THR HG22 H 4.937 37.695 -22.909 1.00 . A A . 5 THR HG22 1 1
10 20456 1 1 5 THR HG23 H 5.484 39.250 -22.234 1.00 . A A . 5 THR HG23 1 1
10 20457 1 1 5 THR N N 7.538 35.860 -20.954 1.00 . A A . 5 THR N 1 1
10 20458 1 1 5 THR O O 8.683 38.122 -19.804 1.00 . A A . 5 THR O 1 1
10 20459 1 1 5 THR OG1 O 5.089 36.362 -20.619 1.00 . A A . 5 THR OG1 1 1
10 20460 1 1 6 GLU C C 9.026 41.011 -20.066 1.00 . A A . 6 GLU C 1 1
10 20461 1 1 6 GLU CA C 9.398 40.306 -21.357 1.00 . A A . 6 GLU CA 1 1
10 20462 1 1 6 GLU CB C 9.495 41.367 -22.452 1.00 . A A . 6 GLU CB 1 1
10 20463 1 1 6 GLU CD C 10.526 42.110 -24.603 1.00 . A A . 6 GLU CD 1 1
10 20464 1 1 6 GLU CG C 10.251 40.934 -23.683 1.00 . A A . 6 GLU CG 1 1
10 20465 1 1 6 GLU H H 7.960 39.330 -22.620 1.00 . A A . 6 GLU H 1 1
10 20466 1 1 6 GLU HA H 10.379 39.851 -21.220 1.00 . A A . 6 GLU HA 1 1
10 20467 1 1 6 GLU HB2 H 8.488 41.670 -22.739 1.00 . A A . 6 GLU HB2 1 1
10 20468 1 1 6 GLU HB3 H 10.004 42.235 -22.033 1.00 . A A . 6 GLU HB3 1 1
10 20469 1 1 6 GLU HG2 H 11.203 40.497 -23.375 1.00 . A A . 6 GLU HG2 1 1
10 20470 1 1 6 GLU HG3 H 9.676 40.179 -24.218 1.00 . A A . 6 GLU HG3 1 1
10 20471 1 1 6 GLU N N 8.434 39.262 -21.720 1.00 . A A . 6 GLU N 1 1
10 20472 1 1 6 GLU O O 9.894 41.373 -19.284 1.00 . A A . 6 GLU O 1 1
10 20473 1 1 6 GLU OE1 O 11.718 42.445 -24.804 1.00 . A A . 6 GLU OE1 1 1
10 20474 1 1 6 GLU OE2 O 9.559 42.718 -25.116 1.00 . A A . 6 GLU OE2 1 1
10 20475 1 1 7 GLU C C 7.701 41.113 -17.379 1.00 . A A . 7 GLU C 1 1
10 20476 1 1 7 GLU CA C 7.283 41.884 -18.634 1.00 . A A . 7 GLU CA 1 1
10 20477 1 1 7 GLU CB C 5.767 42.093 -18.690 1.00 . A A . 7 GLU CB 1 1
10 20478 1 1 7 GLU CD C 3.881 43.645 -18.021 1.00 . A A . 7 GLU CD 1 1
10 20479 1 1 7 GLU CG C 5.246 43.079 -17.652 1.00 . A A . 7 GLU CG 1 1
10 20480 1 1 7 GLU H H 7.051 40.875 -20.501 1.00 . A A . 7 GLU H 1 1
10 20481 1 1 7 GLU HA H 7.760 42.861 -18.601 1.00 . A A . 7 GLU HA 1 1
10 20482 1 1 7 GLU HB2 H 5.519 42.478 -19.679 1.00 . A A . 7 GLU HB2 1 1
10 20483 1 1 7 GLU HB3 H 5.266 41.134 -18.559 1.00 . A A . 7 GLU HB3 1 1
10 20484 1 1 7 GLU HG2 H 5.187 42.583 -16.681 1.00 . A A . 7 GLU HG2 1 1
10 20485 1 1 7 GLU HG3 H 5.952 43.907 -17.575 1.00 . A A . 7 GLU HG3 1 1
10 20486 1 1 7 GLU N N 7.736 41.200 -19.837 1.00 . A A . 7 GLU N 1 1
10 20487 1 1 7 GLU O O 8.139 41.705 -16.400 1.00 . A A . 7 GLU O 1 1
10 20488 1 1 7 GLU OE1 O 2.993 42.882 -18.459 1.00 . A A . 7 GLU OE1 1 1
10 20489 1 1 7 GLU OE2 O 3.690 44.877 -17.879 1.00 . A A . 7 GLU OE2 1 1
10 20490 1 1 8 GLN C C 9.525 38.943 -16.119 1.00 . A A . 8 GLN C 1 1
10 20491 1 1 8 GLN CA C 8.003 38.988 -16.253 1.00 . A A . 8 GLN CA 1 1
10 20492 1 1 8 GLN CB C 7.436 37.569 -16.324 1.00 . A A . 8 GLN CB 1 1
10 20493 1 1 8 GLN CD C 5.469 36.220 -15.475 1.00 . A A . 8 GLN CD 1 1
10 20494 1 1 8 GLN CG C 5.925 37.522 -16.106 1.00 . A A . 8 GLN CG 1 1
10 20495 1 1 8 GLN H H 7.254 39.323 -18.233 1.00 . A A . 8 GLN H 1 1
10 20496 1 1 8 GLN HA H 7.607 39.462 -15.356 1.00 . A A . 8 GLN HA 1 1
10 20497 1 1 8 GLN HB2 H 7.677 37.128 -17.291 1.00 . A A . 8 GLN HB2 1 1
10 20498 1 1 8 GLN HB3 H 7.911 36.977 -15.543 1.00 . A A . 8 GLN HB3 1 1
10 20499 1 1 8 GLN HE21 H 4.582 35.475 -13.835 1.00 . A A . 8 GLN HE21 1 1
10 20500 1 1 8 GLN HE22 H 4.744 37.214 -13.881 1.00 . A A . 8 GLN HE22 1 1
10 20501 1 1 8 GLN HG2 H 5.645 38.339 -15.443 1.00 . A A . 8 GLN HG2 1 1
10 20502 1 1 8 GLN HG3 H 5.421 37.660 -17.060 1.00 . A A . 8 GLN HG3 1 1
10 20503 1 1 8 GLN N N 7.600 39.789 -17.409 1.00 . A A . 8 GLN N 1 1
10 20504 1 1 8 GLN NE2 N 4.888 36.310 -14.307 1.00 . A A . 8 GLN NE2 1 1
10 20505 1 1 8 GLN O O 10.045 38.828 -15.011 1.00 . A A . 8 GLN O 1 1
10 20506 1 1 8 GLN OE1 O 5.652 35.141 -16.033 1.00 . A A . 8 GLN OE1 1 1
10 20507 1 1 9 ILE C C 12.141 40.412 -16.530 1.00 . A A . 9 ILE C 1 1
10 20508 1 1 9 ILE CA C 11.712 39.093 -17.187 1.00 . A A . 9 ILE CA 1 1
10 20509 1 1 9 ILE CB C 12.330 38.959 -18.620 1.00 . A A . 9 ILE CB 1 1
10 20510 1 1 9 ILE CD1 C 12.338 37.359 -20.671 1.00 . A A . 9 ILE CD1 1 1
10 20511 1 1 9 ILE CG1 C 12.031 37.552 -19.175 1.00 . A A . 9 ILE CG1 1 1
10 20512 1 1 9 ILE CG2 C 13.861 39.204 -18.588 1.00 . A A . 9 ILE CG2 1 1
10 20513 1 1 9 ILE H H 9.779 39.114 -18.129 1.00 . A A . 9 ILE H 1 1
10 20514 1 1 9 ILE HA H 12.074 38.269 -16.572 1.00 . A A . 9 ILE HA 1 1
10 20515 1 1 9 ILE HB H 11.873 39.702 -19.273 1.00 . A A . 9 ILE HB 1 1
10 20516 1 1 9 ILE HD11 H 11.799 38.104 -21.255 1.00 . A A . 9 ILE HD11 1 1
10 20517 1 1 9 ILE HD12 H 13.408 37.459 -20.850 1.00 . A A . 9 ILE HD12 1 1
10 20518 1 1 9 ILE HD13 H 12.016 36.364 -20.977 1.00 . A A . 9 ILE HD13 1 1
10 20519 1 1 9 ILE HG12 H 12.615 36.829 -18.606 1.00 . A A . 9 ILE HG12 1 1
10 20520 1 1 9 ILE HG13 H 10.980 37.331 -19.016 1.00 . A A . 9 ILE HG13 1 1
10 20521 1 1 9 ILE HG21 H 14.282 39.072 -19.584 1.00 . A A . 9 ILE HG21 1 1
10 20522 1 1 9 ILE HG22 H 14.059 40.224 -18.261 1.00 . A A . 9 ILE HG22 1 1
10 20523 1 1 9 ILE HG23 H 14.337 38.502 -17.898 1.00 . A A . 9 ILE HG23 1 1
10 20524 1 1 9 ILE N N 10.244 39.050 -17.229 1.00 . A A . 9 ILE N 1 1
10 20525 1 1 9 ILE O O 13.046 40.439 -15.690 1.00 . A A . 9 ILE O 1 1
10 20526 1 1 10 ALA C C 11.453 42.772 -14.811 1.00 . A A . 10 ALA C 1 1
10 20527 1 1 10 ALA CA C 11.777 42.809 -16.309 1.00 . A A . 10 ALA CA 1 1
10 20528 1 1 10 ALA CB C 10.961 43.897 -17.016 1.00 . A A . 10 ALA CB 1 1
10 20529 1 1 10 ALA H H 10.750 41.444 -17.600 1.00 . A A . 10 ALA H 1 1
10 20530 1 1 10 ALA HA H 12.839 43.021 -16.432 1.00 . A A . 10 ALA HA 1 1
10 20531 1 1 10 ALA HB1 H 9.895 43.711 -16.879 1.00 . A A . 10 ALA HB1 1 1
10 20532 1 1 10 ALA HB2 H 11.214 44.872 -16.594 1.00 . A A . 10 ALA HB2 1 1
10 20533 1 1 10 ALA HB3 H 11.195 43.896 -18.082 1.00 . A A . 10 ALA HB3 1 1
10 20534 1 1 10 ALA N N 11.481 41.503 -16.895 1.00 . A A . 10 ALA N 1 1
10 20535 1 1 10 ALA O O 12.197 43.306 -13.984 1.00 . A A . 10 ALA O 1 1
10 20536 1 1 11 GLU C C 10.986 41.188 -12.271 1.00 . A A . 11 GLU C 1 1
10 20537 1 1 11 GLU CA C 9.948 41.970 -13.074 1.00 . A A . 11 GLU CA 1 1
10 20538 1 1 11 GLU CB C 8.612 41.235 -12.986 1.00 . A A . 11 GLU CB 1 1
10 20539 1 1 11 GLU CD C 6.663 42.479 -12.037 1.00 . A A . 11 GLU CD 1 1
10 20540 1 1 11 GLU CG C 7.403 42.090 -13.295 1.00 . A A . 11 GLU CG 1 1
10 20541 1 1 11 GLU H H 9.758 41.719 -15.189 1.00 . A A . 11 GLU H 1 1
10 20542 1 1 11 GLU HA H 9.839 42.955 -12.624 1.00 . A A . 11 GLU HA 1 1
10 20543 1 1 11 GLU HB2 H 8.631 40.401 -13.679 1.00 . A A . 11 GLU HB2 1 1
10 20544 1 1 11 GLU HB3 H 8.502 40.835 -11.982 1.00 . A A . 11 GLU HB3 1 1
10 20545 1 1 11 GLU HG2 H 7.722 42.990 -13.819 1.00 . A A . 11 GLU HG2 1 1
10 20546 1 1 11 GLU HG3 H 6.726 41.525 -13.937 1.00 . A A . 11 GLU HG3 1 1
10 20547 1 1 11 GLU N N 10.351 42.123 -14.469 1.00 . A A . 11 GLU N 1 1
10 20548 1 1 11 GLU O O 11.221 41.494 -11.112 1.00 . A A . 11 GLU O 1 1
10 20549 1 1 11 GLU OE1 O 6.781 43.643 -11.594 1.00 . A A . 11 GLU OE1 1 1
10 20550 1 1 11 GLU OE2 O 5.952 41.609 -11.469 1.00 . A A . 11 GLU OE2 1 1
10 20551 1 1 12 PHE C C 13.862 40.240 -11.860 1.00 . A A . 12 PHE C 1 1
10 20552 1 1 12 PHE CA C 12.637 39.402 -12.179 1.00 . A A . 12 PHE CA 1 1
10 20553 1 1 12 PHE CB C 13.068 38.207 -13.027 1.00 . A A . 12 PHE CB 1 1
10 20554 1 1 12 PHE CD1 C 11.485 36.266 -13.303 1.00 . A A . 12 PHE CD1 1 1
10 20555 1 1 12 PHE CD2 C 12.939 36.329 -11.362 1.00 . A A . 12 PHE CD2 1 1
10 20556 1 1 12 PHE CE1 C 10.922 35.057 -12.848 1.00 . A A . 12 PHE CE1 1 1
10 20557 1 1 12 PHE CE2 C 12.388 35.113 -10.899 1.00 . A A . 12 PHE CE2 1 1
10 20558 1 1 12 PHE CG C 12.488 36.913 -12.560 1.00 . A A . 12 PHE CG 1 1
10 20559 1 1 12 PHE CZ C 11.374 34.481 -11.639 1.00 . A A . 12 PHE CZ 1 1
10 20560 1 1 12 PHE H H 11.395 39.957 -13.840 1.00 . A A . 12 PHE H 1 1
10 20561 1 1 12 PHE HA H 12.218 39.038 -11.239 1.00 . A A . 12 PHE HA 1 1
10 20562 1 1 12 PHE HB2 H 12.775 38.378 -14.061 1.00 . A A . 12 PHE HB2 1 1
10 20563 1 1 12 PHE HB3 H 14.154 38.128 -12.986 1.00 . A A . 12 PHE HB3 1 1
10 20564 1 1 12 PHE HD1 H 11.138 36.703 -14.230 1.00 . A A . 12 PHE HD1 1 1
10 20565 1 1 12 PHE HD2 H 13.712 36.816 -10.786 1.00 . A A . 12 PHE HD2 1 1
10 20566 1 1 12 PHE HE1 H 10.148 34.571 -13.423 1.00 . A A . 12 PHE HE1 1 1
10 20567 1 1 12 PHE HE2 H 12.741 34.673 -9.978 1.00 . A A . 12 PHE HE2 1 1
10 20568 1 1 12 PHE HZ H 10.941 33.559 -11.285 1.00 . A A . 12 PHE HZ 1 1
10 20569 1 1 12 PHE N N 11.618 40.191 -12.878 1.00 . A A . 12 PHE N 1 1
10 20570 1 1 12 PHE O O 14.458 40.121 -10.787 1.00 . A A . 12 PHE O 1 1
10 20571 1 1 13 LYS C C 15.088 42.990 -11.497 1.00 . A A . 13 LYS C 1 1
10 20572 1 1 13 LYS CA C 15.387 41.982 -12.597 1.00 . A A . 13 LYS CA 1 1
10 20573 1 1 13 LYS CB C 15.740 42.670 -13.915 1.00 . A A . 13 LYS CB 1 1
10 20574 1 1 13 LYS CD C 16.402 42.279 -16.327 1.00 . A A . 13 LYS CD 1 1
10 20575 1 1 13 LYS CE C 16.835 41.194 -17.305 1.00 . A A . 13 LYS CE 1 1
10 20576 1 1 13 LYS CG C 16.261 41.675 -14.948 1.00 . A A . 13 LYS CG 1 1
10 20577 1 1 13 LYS H H 13.712 41.166 -13.659 1.00 . A A . 13 LYS H 1 1
10 20578 1 1 13 LYS HA H 16.242 41.381 -12.279 1.00 . A A . 13 LYS HA 1 1
10 20579 1 1 13 LYS HB2 H 14.849 43.157 -14.307 1.00 . A A . 13 LYS HB2 1 1
10 20580 1 1 13 LYS HB3 H 16.506 43.425 -13.735 1.00 . A A . 13 LYS HB3 1 1
10 20581 1 1 13 LYS HD2 H 15.440 42.686 -16.641 1.00 . A A . 13 LYS HD2 1 1
10 20582 1 1 13 LYS HD3 H 17.147 43.076 -16.307 1.00 . A A . 13 LYS HD3 1 1
10 20583 1 1 13 LYS HE2 H 17.824 40.831 -17.016 1.00 . A A . 13 LYS HE2 1 1
10 20584 1 1 13 LYS HE3 H 16.131 40.362 -17.239 1.00 . A A . 13 LYS HE3 1 1
10 20585 1 1 13 LYS HG2 H 17.230 41.300 -14.622 1.00 . A A . 13 LYS HG2 1 1
10 20586 1 1 13 LYS HG3 H 15.570 40.838 -15.012 1.00 . A A . 13 LYS HG3 1 1
10 20587 1 1 13 LYS HZ1 H 17.118 40.900 -19.332 1.00 . A A . 13 LYS HZ1 1 1
10 20588 1 1 13 LYS HZ2 H 17.585 42.393 -18.818 1.00 . A A . 13 LYS HZ2 1 1
10 20589 1 1 13 LYS HZ3 H 15.981 42.043 -18.993 1.00 . A A . 13 LYS HZ3 1 1
10 20590 1 1 13 LYS N N 14.234 41.105 -12.791 1.00 . A A . 13 LYS N 1 1
10 20591 1 1 13 LYS NZ N 16.882 41.672 -18.721 1.00 . A A . 13 LYS NZ 1 1
10 20592 1 1 13 LYS O O 15.994 43.446 -10.794 1.00 . A A . 13 LYS O 1 1
10 20593 1 1 14 GLU C C 13.284 43.474 -8.919 1.00 . A A . 14 GLU C 1 1
10 20594 1 1 14 GLU CA C 13.404 44.220 -10.255 1.00 . A A . 14 GLU CA 1 1
10 20595 1 1 14 GLU CB C 12.068 44.881 -10.611 1.00 . A A . 14 GLU CB 1 1
10 20596 1 1 14 GLU CD C 12.771 47.230 -10.075 1.00 . A A . 14 GLU CD 1 1
10 20597 1 1 14 GLU CG C 11.778 46.121 -9.780 1.00 . A A . 14 GLU CG 1 1
10 20598 1 1 14 GLU H H 13.112 42.946 -11.948 1.00 . A A . 14 GLU H 1 1
10 20599 1 1 14 GLU HA H 14.158 45.000 -10.150 1.00 . A A . 14 GLU HA 1 1
10 20600 1 1 14 GLU HB2 H 12.096 45.170 -11.661 1.00 . A A . 14 GLU HB2 1 1
10 20601 1 1 14 GLU HB3 H 11.263 44.160 -10.473 1.00 . A A . 14 GLU HB3 1 1
10 20602 1 1 14 GLU HG2 H 10.769 46.472 -10.002 1.00 . A A . 14 GLU HG2 1 1
10 20603 1 1 14 GLU HG3 H 11.834 45.864 -8.723 1.00 . A A . 14 GLU HG3 1 1
10 20604 1 1 14 GLU N N 13.818 43.318 -11.326 1.00 . A A . 14 GLU N 1 1
10 20605 1 1 14 GLU O O 13.553 44.034 -7.864 1.00 . A A . 14 GLU O 1 1
10 20606 1 1 14 GLU OE1 O 12.608 47.931 -11.098 1.00 . A A . 14 GLU OE1 1 1
10 20607 1 1 14 GLU OE2 O 13.736 47.407 -9.300 1.00 . A A . 14 GLU OE2 1 1
10 20608 1 1 15 ALA C C 14.030 41.311 -6.968 1.00 . A A . 15 ALA C 1 1
10 20609 1 1 15 ALA CA C 12.723 41.404 -7.752 1.00 . A A . 15 ALA CA 1 1
10 20610 1 1 15 ALA CB C 12.221 39.996 -8.115 1.00 . A A . 15 ALA CB 1 1
10 20611 1 1 15 ALA H H 12.688 41.774 -9.858 1.00 . A A . 15 ALA H 1 1
10 20612 1 1 15 ALA HA H 11.981 41.890 -7.119 1.00 . A A . 15 ALA HA 1 1
10 20613 1 1 15 ALA HB1 H 12.961 39.487 -8.733 1.00 . A A . 15 ALA HB1 1 1
10 20614 1 1 15 ALA HB2 H 12.060 39.419 -7.202 1.00 . A A . 15 ALA HB2 1 1
10 20615 1 1 15 ALA HB3 H 11.281 40.070 -8.663 1.00 . A A . 15 ALA HB3 1 1
10 20616 1 1 15 ALA N N 12.892 42.206 -8.965 1.00 . A A . 15 ALA N 1 1
10 20617 1 1 15 ALA O O 14.029 41.328 -5.746 1.00 . A A . 15 ALA O 1 1
10 20618 1 1 16 PHE C C 16.698 42.463 -6.194 1.00 . A A . 16 PHE C 1 1
10 20619 1 1 16 PHE CA C 16.438 41.174 -6.993 1.00 . A A . 16 PHE CA 1 1
10 20620 1 1 16 PHE CB C 17.548 40.934 -8.011 1.00 . A A . 16 PHE CB 1 1
10 20621 1 1 16 PHE CD1 C 19.010 39.017 -7.271 1.00 . A A . 16 PHE CD1 1 1
10 20622 1 1 16 PHE CD2 C 19.805 41.284 -6.938 1.00 . A A . 16 PHE CD2 1 1
10 20623 1 1 16 PHE CE1 C 20.191 38.509 -6.685 1.00 . A A . 16 PHE CE1 1 1
10 20624 1 1 16 PHE CE2 C 20.983 40.787 -6.344 1.00 . A A . 16 PHE CE2 1 1
10 20625 1 1 16 PHE CG C 18.812 40.405 -7.400 1.00 . A A . 16 PHE CG 1 1
10 20626 1 1 16 PHE CZ C 21.181 39.396 -6.223 1.00 . A A . 16 PHE CZ 1 1
10 20627 1 1 16 PHE H H 15.113 41.208 -8.683 1.00 . A A . 16 PHE H 1 1
10 20628 1 1 16 PHE HA H 16.422 40.334 -6.293 1.00 . A A . 16 PHE HA 1 1
10 20629 1 1 16 PHE HB2 H 17.194 40.211 -8.745 1.00 . A A . 16 PHE HB2 1 1
10 20630 1 1 16 PHE HB3 H 17.763 41.869 -8.532 1.00 . A A . 16 PHE HB3 1 1
10 20631 1 1 16 PHE HD1 H 18.249 38.330 -7.615 1.00 . A A . 16 PHE HD1 1 1
10 20632 1 1 16 PHE HD2 H 19.664 42.350 -7.030 1.00 . A A . 16 PHE HD2 1 1
10 20633 1 1 16 PHE HE1 H 20.332 37.442 -6.582 1.00 . A A . 16 PHE HE1 1 1
10 20634 1 1 16 PHE HE2 H 21.729 41.473 -5.983 1.00 . A A . 16 PHE HE2 1 1
10 20635 1 1 16 PHE HZ H 22.082 39.012 -5.769 1.00 . A A . 16 PHE HZ 1 1
10 20636 1 1 16 PHE N N 15.146 41.234 -7.670 1.00 . A A . 16 PHE N 1 1
10 20637 1 1 16 PHE O O 17.321 42.440 -5.130 1.00 . A A . 16 PHE O 1 1
10 20638 1 1 17 SER C C 15.412 44.922 -4.792 1.00 . A A . 17 SER C 1 1
10 20639 1 1 17 SER CA C 16.344 44.871 -5.999 1.00 . A A . 17 SER CA 1 1
10 20640 1 1 17 SER CB C 15.994 46.036 -6.931 1.00 . A A . 17 SER CB 1 1
10 20641 1 1 17 SER H H 15.687 43.566 -7.568 1.00 . A A . 17 SER H 1 1
10 20642 1 1 17 SER HA H 17.371 44.982 -5.658 1.00 . A A . 17 SER HA 1 1
10 20643 1 1 17 SER HB2 H 14.960 45.936 -7.255 1.00 . A A . 17 SER HB2 1 1
10 20644 1 1 17 SER HB3 H 16.098 46.971 -6.380 1.00 . A A . 17 SER HB3 1 1
10 20645 1 1 17 SER HG H 16.932 45.176 -8.417 1.00 . A A . 17 SER HG 1 1
10 20646 1 1 17 SER N N 16.199 43.587 -6.696 1.00 . A A . 17 SER N 1 1
10 20647 1 1 17 SER O O 15.737 45.526 -3.774 1.00 . A A . 17 SER O 1 1
10 20648 1 1 17 SER OG O 16.840 46.071 -8.073 1.00 . A A . 17 SER OG 1 1
10 20649 1 1 18 LEU C C 13.864 43.588 -2.595 1.00 . A A . 18 LEU C 1 1
10 20650 1 1 18 LEU CA C 13.267 44.248 -3.832 1.00 . A A . 18 LEU CA 1 1
10 20651 1 1 18 LEU CB C 11.997 43.502 -4.303 1.00 . A A . 18 LEU CB 1 1
10 20652 1 1 18 LEU CD1 C 10.861 42.296 -2.351 1.00 . A A . 18 LEU CD1 1 1
10 20653 1 1 18 LEU CD2 C 10.423 44.739 -2.717 1.00 . A A . 18 LEU CD2 1 1
10 20654 1 1 18 LEU CG C 10.744 43.412 -3.402 1.00 . A A . 18 LEU CG 1 1
10 20655 1 1 18 LEU H H 14.036 43.803 -5.777 1.00 . A A . 18 LEU H 1 1
10 20656 1 1 18 LEU HA H 12.997 45.272 -3.580 1.00 . A A . 18 LEU HA 1 1
10 20657 1 1 18 LEU HB2 H 11.683 43.973 -5.233 1.00 . A A . 18 LEU HB2 1 1
10 20658 1 1 18 LEU HB3 H 12.285 42.484 -4.548 1.00 . A A . 18 LEU HB3 1 1
10 20659 1 1 18 LEU HD11 H 11.110 41.355 -2.840 1.00 . A A . 18 LEU HD11 1 1
10 20660 1 1 18 LEU HD12 H 9.912 42.192 -1.827 1.00 . A A . 18 LEU HD12 1 1
10 20661 1 1 18 LEU HD13 H 11.637 42.544 -1.628 1.00 . A A . 18 LEU HD13 1 1
10 20662 1 1 18 LEU HD21 H 9.464 44.659 -2.205 1.00 . A A . 18 LEU HD21 1 1
10 20663 1 1 18 LEU HD22 H 10.360 45.531 -3.463 1.00 . A A . 18 LEU HD22 1 1
10 20664 1 1 18 LEU HD23 H 11.197 44.983 -1.992 1.00 . A A . 18 LEU HD23 1 1
10 20665 1 1 18 LEU HG H 9.902 43.160 -4.045 1.00 . A A . 18 LEU HG 1 1
10 20666 1 1 18 LEU N N 14.253 44.283 -4.914 1.00 . A A . 18 LEU N 1 1
10 20667 1 1 18 LEU O O 13.695 44.089 -1.489 1.00 . A A . 18 LEU O 1 1
10 20668 1 1 19 PHE C C 16.443 42.471 -1.118 1.00 . A A . 19 PHE C 1 1
10 20669 1 1 19 PHE CA C 15.172 41.790 -1.626 1.00 . A A . 19 PHE CA 1 1
10 20670 1 1 19 PHE CB C 15.477 40.336 -1.987 1.00 . A A . 19 PHE CB 1 1
10 20671 1 1 19 PHE CD1 C 13.834 39.140 -3.495 1.00 . A A . 19 PHE CD1 1 1
10 20672 1 1 19 PHE CD2 C 13.477 39.084 -1.102 1.00 . A A . 19 PHE CD2 1 1
10 20673 1 1 19 PHE CE1 C 12.658 38.377 -3.694 1.00 . A A . 19 PHE CE1 1 1
10 20674 1 1 19 PHE CE2 C 12.304 38.317 -1.284 1.00 . A A . 19 PHE CE2 1 1
10 20675 1 1 19 PHE CG C 14.246 39.504 -2.201 1.00 . A A . 19 PHE CG 1 1
10 20676 1 1 19 PHE CZ C 11.891 37.968 -2.583 1.00 . A A . 19 PHE CZ 1 1
10 20677 1 1 19 PHE H H 14.684 42.090 -3.697 1.00 . A A . 19 PHE H 1 1
10 20678 1 1 19 PHE HA H 14.451 41.794 -0.814 1.00 . A A . 19 PHE HA 1 1
10 20679 1 1 19 PHE HB2 H 16.081 40.319 -2.892 1.00 . A A . 19 PHE HB2 1 1
10 20680 1 1 19 PHE HB3 H 16.056 39.893 -1.176 1.00 . A A . 19 PHE HB3 1 1
10 20681 1 1 19 PHE HD1 H 14.421 39.443 -4.347 1.00 . A A . 19 PHE HD1 1 1
10 20682 1 1 19 PHE HD2 H 13.791 39.341 -0.104 1.00 . A A . 19 PHE HD2 1 1
10 20683 1 1 19 PHE HE1 H 12.347 38.112 -4.692 1.00 . A A . 19 PHE HE1 1 1
10 20684 1 1 19 PHE HE2 H 11.726 38.001 -0.427 1.00 . A A . 19 PHE HE2 1 1
10 20685 1 1 19 PHE HZ H 10.990 37.392 -2.728 1.00 . A A . 19 PHE HZ 1 1
10 20686 1 1 19 PHE N N 14.568 42.477 -2.769 1.00 . A A . 19 PHE N 1 1
10 20687 1 1 19 PHE O O 16.594 42.701 0.080 1.00 . A A . 19 PHE O 1 1
10 20688 1 1 20 ASP C C 18.492 44.954 -1.601 1.00 . A A . 20 ASP C 1 1
10 20689 1 1 20 ASP CA C 18.621 43.429 -1.620 1.00 . A A . 20 ASP CA 1 1
10 20690 1 1 20 ASP CB C 19.752 42.978 -2.546 1.00 . A A . 20 ASP CB 1 1
10 20691 1 1 20 ASP CG C 20.982 43.838 -2.418 1.00 . A A . 20 ASP CG 1 1
10 20692 1 1 20 ASP H H 17.202 42.598 -2.999 1.00 . A A . 20 ASP H 1 1
10 20693 1 1 20 ASP HA H 18.865 43.108 -0.610 1.00 . A A . 20 ASP HA 1 1
10 20694 1 1 20 ASP HB2 H 20.010 41.944 -2.326 1.00 . A A . 20 ASP HB2 1 1
10 20695 1 1 20 ASP HB3 H 19.403 43.037 -3.576 1.00 . A A . 20 ASP HB3 1 1
10 20696 1 1 20 ASP N N 17.360 42.792 -2.017 1.00 . A A . 20 ASP N 1 1
10 20697 1 1 20 ASP O O 18.783 45.643 -2.596 1.00 . A A . 20 ASP O 1 1
10 20698 1 1 20 ASP OD1 O 21.305 44.241 -1.293 1.00 . A A . 20 ASP OD1 1 1
10 20699 1 1 20 ASP OD2 O 21.594 44.158 -3.462 1.00 . A A . 20 ASP OD2 1 1
10 20700 1 1 21 LYS C C 19.118 47.717 -0.297 1.00 . A A . 21 LYS C 1 1
10 20701 1 1 21 LYS CA C 17.832 46.905 -0.248 1.00 . A A . 21 LYS CA 1 1
10 20702 1 1 21 LYS CB C 17.202 47.158 1.130 1.00 . A A . 21 LYS CB 1 1
10 20703 1 1 21 LYS CD C 15.184 45.639 1.131 1.00 . A A . 21 LYS CD 1 1
10 20704 1 1 21 LYS CE C 13.682 45.573 1.356 1.00 . A A . 21 LYS CE 1 1
10 20705 1 1 21 LYS CG C 15.682 47.072 1.183 1.00 . A A . 21 LYS CG 1 1
10 20706 1 1 21 LYS H H 17.846 44.834 0.311 1.00 . A A . 21 LYS H 1 1
10 20707 1 1 21 LYS HA H 17.157 47.274 -1.020 1.00 . A A . 21 LYS HA 1 1
10 20708 1 1 21 LYS HB2 H 17.622 46.452 1.846 1.00 . A A . 21 LYS HB2 1 1
10 20709 1 1 21 LYS HB3 H 17.485 48.163 1.446 1.00 . A A . 21 LYS HB3 1 1
10 20710 1 1 21 LYS HD2 H 15.423 45.214 0.156 1.00 . A A . 21 LYS HD2 1 1
10 20711 1 1 21 LYS HD3 H 15.684 45.057 1.906 1.00 . A A . 21 LYS HD3 1 1
10 20712 1 1 21 LYS HE2 H 13.377 44.525 1.395 1.00 . A A . 21 LYS HE2 1 1
10 20713 1 1 21 LYS HE3 H 13.438 46.048 2.307 1.00 . A A . 21 LYS HE3 1 1
10 20714 1 1 21 LYS HG2 H 15.343 47.524 2.114 1.00 . A A . 21 LYS HG2 1 1
10 20715 1 1 21 LYS HG3 H 15.265 47.634 0.349 1.00 . A A . 21 LYS HG3 1 1
10 20716 1 1 21 LYS HZ1 H 13.169 45.809 -0.631 1.00 . A A . 21 LYS HZ1 1 1
10 20717 1 1 21 LYS HZ2 H 13.209 47.232 0.214 1.00 . A A . 21 LYS HZ2 1 1
10 20718 1 1 21 LYS HZ3 H 11.945 46.190 0.420 1.00 . A A . 21 LYS HZ3 1 1
10 20719 1 1 21 LYS N N 18.052 45.464 -0.456 1.00 . A A . 21 LYS N 1 1
10 20720 1 1 21 LYS NZ N 12.943 46.257 0.252 1.00 . A A . 21 LYS NZ 1 1
10 20721 1 1 21 LYS O O 19.137 48.823 -0.825 1.00 . A A . 21 LYS O 1 1
10 20722 1 1 22 ASP C C 22.144 48.013 -0.980 1.00 . A A . 22 ASP C 1 1
10 20723 1 1 22 ASP CA C 21.464 47.871 0.376 1.00 . A A . 22 ASP CA 1 1
10 20724 1 1 22 ASP CB C 22.397 47.158 1.371 1.00 . A A . 22 ASP CB 1 1
10 20725 1 1 22 ASP CG C 22.608 45.685 1.040 1.00 . A A . 22 ASP CG 1 1
10 20726 1 1 22 ASP H H 20.121 46.233 0.661 1.00 . A A . 22 ASP H 1 1
10 20727 1 1 22 ASP HA H 21.276 48.876 0.754 1.00 . A A . 22 ASP HA 1 1
10 20728 1 1 22 ASP HB2 H 23.362 47.665 1.376 1.00 . A A . 22 ASP HB2 1 1
10 20729 1 1 22 ASP HB3 H 21.964 47.228 2.368 1.00 . A A . 22 ASP HB3 1 1
10 20730 1 1 22 ASP N N 20.181 47.170 0.270 1.00 . A A . 22 ASP N 1 1
10 20731 1 1 22 ASP O O 22.998 48.878 -1.168 1.00 . A A . 22 ASP O 1 1
10 20732 1 1 22 ASP OD1 O 21.625 44.940 1.026 1.00 . A A . 22 ASP OD1 1 1
10 20733 1 1 22 ASP OD2 O 23.759 45.293 0.815 1.00 . A A . 22 ASP OD2 1 1
10 20734 1 1 23 GLY C C 23.654 46.782 -3.490 1.00 . A A . 23 GLY C 1 1
10 20735 1 1 23 GLY CA C 22.263 47.343 -3.293 1.00 . A A . 23 GLY CA 1 1
10 20736 1 1 23 GLY H H 21.075 46.464 -1.741 1.00 . A A . 23 GLY H 1 1
10 20737 1 1 23 GLY HA2 H 21.591 46.843 -3.978 1.00 . A A . 23 GLY HA2 1 1
10 20738 1 1 23 GLY HA3 H 22.283 48.399 -3.547 1.00 . A A . 23 GLY HA3 1 1
10 20739 1 1 23 GLY N N 21.749 47.194 -1.940 1.00 . A A . 23 GLY N 1 1
10 20740 1 1 23 GLY O O 24.423 47.284 -4.310 1.00 . A A . 23 GLY O 1 1
10 20741 1 1 24 ASP C C 25.401 44.152 -4.075 1.00 . A A . 24 ASP C 1 1
10 20742 1 1 24 ASP CA C 25.316 45.112 -2.874 1.00 . A A . 24 ASP CA 1 1
10 20743 1 1 24 ASP CB C 25.709 44.396 -1.566 1.00 . A A . 24 ASP CB 1 1
10 20744 1 1 24 ASP CG C 24.713 43.297 -1.135 1.00 . A A . 24 ASP CG 1 1
10 20745 1 1 24 ASP H H 23.340 45.360 -2.082 1.00 . A A . 24 ASP H 1 1
10 20746 1 1 24 ASP HA H 26.051 45.900 -3.045 1.00 . A A . 24 ASP HA 1 1
10 20747 1 1 24 ASP HB2 H 26.696 43.952 -1.688 1.00 . A A . 24 ASP HB2 1 1
10 20748 1 1 24 ASP HB3 H 25.768 45.140 -0.775 1.00 . A A . 24 ASP HB3 1 1
10 20749 1 1 24 ASP N N 24.000 45.743 -2.750 1.00 . A A . 24 ASP N 1 1
10 20750 1 1 24 ASP O O 26.497 43.780 -4.503 1.00 . A A . 24 ASP O 1 1
10 20751 1 1 24 ASP OD1 O 23.875 42.904 -1.961 1.00 . A A . 24 ASP OD1 1 1
10 20752 1 1 24 ASP OD2 O 24.806 42.835 0.011 1.00 . A A . 24 ASP OD2 1 1
10 20753 1 1 25 GLY C C 24.243 41.405 -5.405 1.00 . A A . 25 GLY C 1 1
10 20754 1 1 25 GLY CA C 24.241 42.877 -5.788 1.00 . A A . 25 GLY CA 1 1
10 20755 1 1 25 GLY H H 23.373 44.086 -4.246 1.00 . A A . 25 GLY H 1 1
10 20756 1 1 25 GLY HA2 H 23.345 43.085 -6.372 1.00 . A A . 25 GLY HA2 1 1
10 20757 1 1 25 GLY HA3 H 25.115 43.075 -6.411 1.00 . A A . 25 GLY HA3 1 1
10 20758 1 1 25 GLY N N 24.259 43.764 -4.632 1.00 . A A . 25 GLY N 1 1
10 20759 1 1 25 GLY O O 24.344 40.534 -6.273 1.00 . A A . 25 GLY O 1 1
10 20760 1 1 26 THR C C 23.070 39.710 -2.434 1.00 . A A . 26 THR C 1 1
10 20761 1 1 26 THR CA C 24.087 39.767 -3.574 1.00 . A A . 26 THR CA 1 1
10 20762 1 1 26 THR CB C 25.450 39.371 -2.951 1.00 . A A . 26 THR CB 1 1
10 20763 1 1 26 THR CG2 C 26.526 39.201 -4.000 1.00 . A A . 26 THR CG2 1 1
10 20764 1 1 26 THR H H 24.059 41.899 -3.448 1.00 . A A . 26 THR H 1 1
10 20765 1 1 26 THR HA H 23.810 39.053 -4.353 1.00 . A A . 26 THR HA 1 1
10 20766 1 1 26 THR HB H 25.333 38.434 -2.413 1.00 . A A . 26 THR HB 1 1
10 20767 1 1 26 THR HG1 H 25.087 40.731 -1.587 1.00 . A A . 26 THR HG1 1 1
10 20768 1 1 26 THR HG21 H 27.453 38.891 -3.517 1.00 . A A . 26 THR HG21 1 1
10 20769 1 1 26 THR HG22 H 26.693 40.146 -4.518 1.00 . A A . 26 THR HG22 1 1
10 20770 1 1 26 THR HG23 H 26.224 38.437 -4.716 1.00 . A A . 26 THR HG23 1 1
10 20771 1 1 26 THR N N 24.126 41.130 -4.116 1.00 . A A . 26 THR N 1 1
10 20772 1 1 26 THR O O 23.065 40.582 -1.586 1.00 . A A . 26 THR O 1 1
10 20773 1 1 26 THR OG1 O 25.871 40.390 -2.038 1.00 . A A . 26 THR OG1 1 1
10 20774 1 1 27 ILE C C 21.792 37.451 -0.361 1.00 . A A . 27 ILE C 1 1
10 20775 1 1 27 ILE CA C 21.254 38.524 -1.313 1.00 . A A . 27 ILE CA 1 1
10 20776 1 1 27 ILE CB C 19.845 38.089 -1.836 1.00 . A A . 27 ILE CB 1 1
10 20777 1 1 27 ILE CD1 C 18.187 38.490 -3.774 1.00 . A A . 27 ILE CD1 1 1
10 20778 1 1 27 ILE CG1 C 19.324 39.066 -2.911 1.00 . A A . 27 ILE CG1 1 1
10 20779 1 1 27 ILE CG2 C 18.834 38.028 -0.666 1.00 . A A . 27 ILE CG2 1 1
10 20780 1 1 27 ILE H H 22.250 37.976 -3.138 1.00 . A A . 27 ILE H 1 1
10 20781 1 1 27 ILE HA H 21.155 39.463 -0.776 1.00 . A A . 27 ILE HA 1 1
10 20782 1 1 27 ILE HB H 19.932 37.103 -2.279 1.00 . A A . 27 ILE HB 1 1
10 20783 1 1 27 ILE HD11 H 17.875 39.237 -4.501 1.00 . A A . 27 ILE HD11 1 1
10 20784 1 1 27 ILE HD12 H 18.540 37.601 -4.299 1.00 . A A . 27 ILE HD12 1 1
10 20785 1 1 27 ILE HD13 H 17.336 38.226 -3.147 1.00 . A A . 27 ILE HD13 1 1
10 20786 1 1 27 ILE HG12 H 18.966 39.968 -2.417 1.00 . A A . 27 ILE HG12 1 1
10 20787 1 1 27 ILE HG13 H 20.138 39.339 -3.574 1.00 . A A . 27 ILE HG13 1 1
10 20788 1 1 27 ILE HG21 H 17.858 37.710 -1.034 1.00 . A A . 27 ILE HG21 1 1
10 20789 1 1 27 ILE HG22 H 19.176 37.312 0.079 1.00 . A A . 27 ILE HG22 1 1
10 20790 1 1 27 ILE HG23 H 18.738 39.013 -0.204 1.00 . A A . 27 ILE HG23 1 1
10 20791 1 1 27 ILE N N 22.229 38.681 -2.403 1.00 . A A . 27 ILE N 1 1
10 20792 1 1 27 ILE O O 22.044 36.324 -0.773 1.00 . A A . 27 ILE O 1 1
10 20793 1 1 28 THR C C 21.345 36.066 2.528 1.00 . A A . 28 THR C 1 1
10 20794 1 1 28 THR CA C 22.493 36.833 1.887 1.00 . A A . 28 THR CA 1 1
10 20795 1 1 28 THR CB C 23.265 37.542 3.011 1.00 . A A . 28 THR CB 1 1
10 20796 1 1 28 THR CG2 C 24.498 38.237 2.473 1.00 . A A . 28 THR CG2 1 1
10 20797 1 1 28 THR H H 21.759 38.728 1.219 1.00 . A A . 28 THR H 1 1
10 20798 1 1 28 THR HA H 23.159 36.126 1.391 1.00 . A A . 28 THR HA 1 1
10 20799 1 1 28 THR HB H 23.568 36.810 3.758 1.00 . A A . 28 THR HB 1 1
10 20800 1 1 28 THR HG1 H 22.952 39.065 4.199 1.00 . A A . 28 THR HG1 1 1
10 20801 1 1 28 THR HG21 H 24.968 38.803 3.276 1.00 . A A . 28 THR HG21 1 1
10 20802 1 1 28 THR HG22 H 24.227 38.919 1.667 1.00 . A A . 28 THR HG22 1 1
10 20803 1 1 28 THR HG23 H 25.205 37.497 2.102 1.00 . A A . 28 THR HG23 1 1
10 20804 1 1 28 THR N N 21.979 37.794 0.904 1.00 . A A . 28 THR N 1 1
10 20805 1 1 28 THR O O 20.177 36.433 2.378 1.00 . A A . 28 THR O 1 1
10 20806 1 1 28 THR OG1 O 22.416 38.514 3.620 1.00 . A A . 28 THR OG1 1 1
10 20807 1 1 29 THR C C 19.796 34.984 4.868 1.00 . A A . 29 THR C 1 1
10 20808 1 1 29 THR CA C 20.677 34.170 3.916 1.00 . A A . 29 THR CA 1 1
10 20809 1 1 29 THR CB C 21.377 33.039 4.728 1.00 . A A . 29 THR CB 1 1
10 20810 1 1 29 THR CG2 C 22.273 32.196 3.839 1.00 . A A . 29 THR CG2 1 1
10 20811 1 1 29 THR H H 22.652 34.756 3.360 1.00 . A A . 29 THR H 1 1
10 20812 1 1 29 THR HA H 20.039 33.721 3.155 1.00 . A A . 29 THR HA 1 1
10 20813 1 1 29 THR HB H 20.625 32.408 5.200 1.00 . A A . 29 THR HB 1 1
10 20814 1 1 29 THR HG1 H 22.778 32.919 6.094 1.00 . A A . 29 THR HG1 1 1
10 20815 1 1 29 THR HG21 H 22.458 31.236 4.324 1.00 . A A . 29 THR HG21 1 1
10 20816 1 1 29 THR HG22 H 23.223 32.706 3.679 1.00 . A A . 29 THR HG22 1 1
10 20817 1 1 29 THR HG23 H 21.792 32.026 2.882 1.00 . A A . 29 THR HG23 1 1
10 20818 1 1 29 THR N N 21.678 35.009 3.254 1.00 . A A . 29 THR N 1 1
10 20819 1 1 29 THR O O 18.571 34.850 4.876 1.00 . A A . 29 THR O 1 1
10 20820 1 1 29 THR OG1 O 22.225 33.620 5.721 1.00 . A A . 29 THR OG1 1 1
10 20821 1 1 30 LYS C C 18.862 37.730 5.982 1.00 . A A . 30 LYS C 1 1
10 20822 1 1 30 LYS CA C 19.700 36.647 6.647 1.00 . A A . 30 LYS CA 1 1
10 20823 1 1 30 LYS CB C 20.671 37.304 7.630 1.00 . A A . 30 LYS CB 1 1
10 20824 1 1 30 LYS CD C 21.662 35.160 8.548 1.00 . A A . 30 LYS CD 1 1
10 20825 1 1 30 LYS CE C 22.391 34.573 9.751 1.00 . A A . 30 LYS CE 1 1
10 20826 1 1 30 LYS CG C 20.982 36.473 8.886 1.00 . A A . 30 LYS CG 1 1
10 20827 1 1 30 LYS H H 21.428 35.929 5.607 1.00 . A A . 30 LYS H 1 1
10 20828 1 1 30 LYS HA H 19.043 35.991 7.214 1.00 . A A . 30 LYS HA 1 1
10 20829 1 1 30 LYS HB2 H 21.600 37.516 7.107 1.00 . A A . 30 LYS HB2 1 1
10 20830 1 1 30 LYS HB3 H 20.242 38.250 7.950 1.00 . A A . 30 LYS HB3 1 1
10 20831 1 1 30 LYS HD2 H 20.914 34.448 8.196 1.00 . A A . 30 LYS HD2 1 1
10 20832 1 1 30 LYS HD3 H 22.368 35.338 7.747 1.00 . A A . 30 LYS HD3 1 1
10 20833 1 1 30 LYS HE2 H 23.076 35.320 10.157 1.00 . A A . 30 LYS HE2 1 1
10 20834 1 1 30 LYS HE3 H 21.660 34.313 10.521 1.00 . A A . 30 LYS HE3 1 1
10 20835 1 1 30 LYS HG2 H 21.640 37.054 9.530 1.00 . A A . 30 LYS HG2 1 1
10 20836 1 1 30 LYS HG3 H 20.057 36.269 9.425 1.00 . A A . 30 LYS HG3 1 1
10 20837 1 1 30 LYS HZ1 H 23.547 32.904 10.196 1.00 . A A . 30 LYS HZ1 1 1
10 20838 1 1 30 LYS HZ2 H 23.927 33.602 8.746 1.00 . A A . 30 LYS HZ2 1 1
10 20839 1 1 30 LYS HZ3 H 22.560 32.683 8.896 1.00 . A A . 30 LYS HZ3 1 1
10 20840 1 1 30 LYS N N 20.423 35.840 5.664 1.00 . A A . 30 LYS N 1 1
10 20841 1 1 30 LYS NZ N 23.169 33.346 9.370 1.00 . A A . 30 LYS NZ 1 1
10 20842 1 1 30 LYS O O 17.771 38.053 6.453 1.00 . A A . 30 LYS O 1 1
10 20843 1 1 31 GLU C C 17.375 38.835 3.598 1.00 . A A . 31 GLU C 1 1
10 20844 1 1 31 GLU CA C 18.669 39.370 4.197 1.00 . A A . 31 GLU CA 1 1
10 20845 1 1 31 GLU CB C 19.565 39.968 3.102 1.00 . A A . 31 GLU CB 1 1
10 20846 1 1 31 GLU CD C 20.001 41.866 1.482 1.00 . A A . 31 GLU CD 1 1
10 20847 1 1 31 GLU CG C 19.026 41.258 2.482 1.00 . A A . 31 GLU CG 1 1
10 20848 1 1 31 GLU H H 20.271 37.998 4.542 1.00 . A A . 31 GLU H 1 1
10 20849 1 1 31 GLU HA H 18.423 40.151 4.913 1.00 . A A . 31 GLU HA 1 1
10 20850 1 1 31 GLU HB2 H 20.536 40.188 3.541 1.00 . A A . 31 GLU HB2 1 1
10 20851 1 1 31 GLU HB3 H 19.705 39.230 2.314 1.00 . A A . 31 GLU HB3 1 1
10 20852 1 1 31 GLU HG2 H 18.081 41.048 1.981 1.00 . A A . 31 GLU HG2 1 1
10 20853 1 1 31 GLU HG3 H 18.848 41.979 3.280 1.00 . A A . 31 GLU HG3 1 1
10 20854 1 1 31 GLU N N 19.373 38.296 4.898 1.00 . A A . 31 GLU N 1 1
10 20855 1 1 31 GLU O O 16.323 39.455 3.726 1.00 . A A . 31 GLU O 1 1
10 20856 1 1 31 GLU OE1 O 20.124 41.331 0.368 1.00 . A A . 31 GLU OE1 1 1
10 20857 1 1 31 GLU OE2 O 20.646 42.877 1.818 1.00 . A A . 31 GLU OE2 1 1
10 20858 1 1 32 LEU C C 15.210 36.753 3.404 1.00 . A A . 32 LEU C 1 1
10 20859 1 1 32 LEU CA C 16.276 37.060 2.348 1.00 . A A . 32 LEU CA 1 1
10 20860 1 1 32 LEU CB C 16.683 35.772 1.614 1.00 . A A . 32 LEU CB 1 1
10 20861 1 1 32 LEU CD1 C 15.125 35.996 -0.384 1.00 . A A . 32 LEU CD1 1 1
10 20862 1 1 32 LEU CD2 C 16.138 33.791 0.172 1.00 . A A . 32 LEU CD2 1 1
10 20863 1 1 32 LEU CG C 15.599 35.096 0.753 1.00 . A A . 32 LEU CG 1 1
10 20864 1 1 32 LEU H H 18.347 37.191 2.887 1.00 . A A . 32 LEU H 1 1
10 20865 1 1 32 LEU HA H 15.858 37.766 1.631 1.00 . A A . 32 LEU HA 1 1
10 20866 1 1 32 LEU HB2 H 17.527 36.003 0.968 1.00 . A A . 32 LEU HB2 1 1
10 20867 1 1 32 LEU HB3 H 17.022 35.053 2.355 1.00 . A A . 32 LEU HB3 1 1
10 20868 1 1 32 LEU HD11 H 15.972 36.299 -0.998 1.00 . A A . 32 LEU HD11 1 1
10 20869 1 1 32 LEU HD12 H 14.638 36.878 0.027 1.00 . A A . 32 LEU HD12 1 1
10 20870 1 1 32 LEU HD13 H 14.404 35.457 -1.002 1.00 . A A . 32 LEU HD13 1 1
10 20871 1 1 32 LEU HD21 H 17.005 33.996 -0.458 1.00 . A A . 32 LEU HD21 1 1
10 20872 1 1 32 LEU HD22 H 15.362 33.312 -0.425 1.00 . A A . 32 LEU HD22 1 1
10 20873 1 1 32 LEU HD23 H 16.428 33.122 0.981 1.00 . A A . 32 LEU HD23 1 1
10 20874 1 1 32 LEU HG H 14.749 34.864 1.387 1.00 . A A . 32 LEU HG 1 1
10 20875 1 1 32 LEU N N 17.452 37.669 2.965 1.00 . A A . 32 LEU N 1 1
10 20876 1 1 32 LEU O O 14.026 36.996 3.196 1.00 . A A . 32 LEU O 1 1
10 20877 1 1 33 GLY C C 14.028 37.103 6.241 1.00 . A A . 33 GLY C 1 1
10 20878 1 1 33 GLY CA C 14.714 35.900 5.618 1.00 . A A . 33 GLY CA 1 1
10 20879 1 1 33 GLY H H 16.634 36.057 4.682 1.00 . A A . 33 GLY H 1 1
10 20880 1 1 33 GLY HA2 H 13.946 35.236 5.218 1.00 . A A . 33 GLY HA2 1 1
10 20881 1 1 33 GLY HA3 H 15.258 35.367 6.396 1.00 . A A . 33 GLY HA3 1 1
10 20882 1 1 33 GLY N N 15.645 36.235 4.547 1.00 . A A . 33 GLY N 1 1
10 20883 1 1 33 GLY O O 12.952 36.980 6.817 1.00 . A A . 33 GLY O 1 1
10 20884 1 1 34 THR C C 12.812 39.908 5.932 1.00 . A A . 34 THR C 1 1
10 20885 1 1 34 THR CA C 14.057 39.489 6.707 1.00 . A A . 34 THR CA 1 1
10 20886 1 1 34 THR CB C 15.075 40.662 6.679 1.00 . A A . 34 THR CB 1 1
10 20887 1 1 34 THR CG2 C 14.548 41.879 7.427 1.00 . A A . 34 THR CG2 1 1
10 20888 1 1 34 THR H H 15.518 38.341 5.635 1.00 . A A . 34 THR H 1 1
10 20889 1 1 34 THR HA H 13.775 39.290 7.740 1.00 . A A . 34 THR HA 1 1
10 20890 1 1 34 THR HB H 15.285 40.935 5.645 1.00 . A A . 34 THR HB 1 1
10 20891 1 1 34 THR HG1 H 16.646 39.487 6.848 1.00 . A A . 34 THR HG1 1 1
10 20892 1 1 34 THR HG21 H 15.330 42.635 7.482 1.00 . A A . 34 THR HG21 1 1
10 20893 1 1 34 THR HG22 H 14.247 41.598 8.435 1.00 . A A . 34 THR HG22 1 1
10 20894 1 1 34 THR HG23 H 13.691 42.295 6.895 1.00 . A A . 34 THR HG23 1 1
10 20895 1 1 34 THR N N 14.638 38.274 6.132 1.00 . A A . 34 THR N 1 1
10 20896 1 1 34 THR O O 11.798 40.295 6.517 1.00 . A A . 34 THR O 1 1
10 20897 1 1 34 THR OG1 O 16.292 40.257 7.316 1.00 . A A . 34 THR OG1 1 1
10 20898 1 1 35 VAL C C 10.533 39.393 3.980 1.00 . A A . 35 VAL C 1 1
10 20899 1 1 35 VAL CA C 11.778 40.257 3.758 1.00 . A A . 35 VAL CA 1 1
10 20900 1 1 35 VAL CB C 12.213 40.241 2.264 1.00 . A A . 35 VAL CB 1 1
10 20901 1 1 35 VAL CG1 C 11.092 40.761 1.348 1.00 . A A . 35 VAL CG1 1 1
10 20902 1 1 35 VAL CG2 C 13.471 41.116 2.084 1.00 . A A . 35 VAL CG2 1 1
10 20903 1 1 35 VAL H H 13.720 39.462 4.174 1.00 . A A . 35 VAL H 1 1
10 20904 1 1 35 VAL HA H 11.526 41.281 4.023 1.00 . A A . 35 VAL HA 1 1
10 20905 1 1 35 VAL HB H 12.456 39.218 1.977 1.00 . A A . 35 VAL HB 1 1
10 20906 1 1 35 VAL HG11 H 11.449 40.797 0.319 1.00 . A A . 35 VAL HG11 1 1
10 20907 1 1 35 VAL HG12 H 10.235 40.086 1.397 1.00 . A A . 35 VAL HG12 1 1
10 20908 1 1 35 VAL HG13 H 10.788 41.760 1.662 1.00 . A A . 35 VAL HG13 1 1
10 20909 1 1 35 VAL HG21 H 14.329 40.638 2.554 1.00 . A A . 35 VAL HG21 1 1
10 20910 1 1 35 VAL HG22 H 13.680 41.244 1.025 1.00 . A A . 35 VAL HG22 1 1
10 20911 1 1 35 VAL HG23 H 13.310 42.096 2.535 1.00 . A A . 35 VAL HG23 1 1
10 20912 1 1 35 VAL N N 12.882 39.823 4.614 1.00 . A A . 35 VAL N 1 1
10 20913 1 1 35 VAL O O 9.403 39.891 3.914 1.00 . A A . 35 VAL O 1 1
10 20914 1 1 36 MET C C 8.646 37.567 5.575 1.00 . A A . 36 MET C 1 1
10 20915 1 1 36 MET CA C 9.644 37.155 4.486 1.00 . A A . 36 MET CA 1 1
10 20916 1 1 36 MET CB C 10.222 35.780 4.822 1.00 . A A . 36 MET CB 1 1
10 20917 1 1 36 MET CE C 12.513 33.134 2.598 1.00 . A A . 36 MET CE 1 1
10 20918 1 1 36 MET CG C 11.029 35.177 3.687 1.00 . A A . 36 MET CG 1 1
10 20919 1 1 36 MET H H 11.690 37.771 4.343 1.00 . A A . 36 MET H 1 1
10 20920 1 1 36 MET HA H 9.085 37.071 3.554 1.00 . A A . 36 MET HA 1 1
10 20921 1 1 36 MET HB2 H 10.860 35.872 5.700 1.00 . A A . 36 MET HB2 1 1
10 20922 1 1 36 MET HB3 H 9.402 35.104 5.062 1.00 . A A . 36 MET HB3 1 1
10 20923 1 1 36 MET HE1 H 13.104 32.232 2.740 1.00 . A A . 36 MET HE1 1 1
10 20924 1 1 36 MET HE2 H 11.744 32.951 1.846 1.00 . A A . 36 MET HE2 1 1
10 20925 1 1 36 MET HE3 H 13.158 33.942 2.264 1.00 . A A . 36 MET HE3 1 1
10 20926 1 1 36 MET HG2 H 10.376 35.041 2.825 1.00 . A A . 36 MET HG2 1 1
10 20927 1 1 36 MET HG3 H 11.830 35.860 3.413 1.00 . A A . 36 MET HG3 1 1
10 20928 1 1 36 MET N N 10.740 38.114 4.275 1.00 . A A . 36 MET N 1 1
10 20929 1 1 36 MET O O 7.496 37.112 5.582 1.00 . A A . 36 MET O 1 1
10 20930 1 1 36 MET SD S 11.744 33.590 4.133 1.00 . A A . 36 MET SD 1 1
10 20931 1 1 37 ARG C C 6.947 39.670 6.958 1.00 . A A . 37 ARG C 1 1
10 20932 1 1 37 ARG CA C 8.165 38.945 7.527 1.00 . A A . 37 ARG CA 1 1
10 20933 1 1 37 ARG CB C 8.942 39.880 8.462 1.00 . A A . 37 ARG CB 1 1
10 20934 1 1 37 ARG CD C 8.927 38.464 10.517 1.00 . A A . 37 ARG CD 1 1
10 20935 1 1 37 ARG CG C 8.492 39.794 9.908 1.00 . A A . 37 ARG CG 1 1
10 20936 1 1 37 ARG CZ C 10.538 38.855 12.388 1.00 . A A . 37 ARG CZ 1 1
10 20937 1 1 37 ARG H H 10.011 38.779 6.469 1.00 . A A . 37 ARG H 1 1
10 20938 1 1 37 ARG HA H 7.793 38.092 8.094 1.00 . A A . 37 ARG HA 1 1
10 20939 1 1 37 ARG HB2 H 10.000 39.621 8.416 1.00 . A A . 37 ARG HB2 1 1
10 20940 1 1 37 ARG HB3 H 8.824 40.907 8.114 1.00 . A A . 37 ARG HB3 1 1
10 20941 1 1 37 ARG HD2 H 8.204 38.165 11.268 1.00 . A A . 37 ARG HD2 1 1
10 20942 1 1 37 ARG HD3 H 8.951 37.714 9.727 1.00 . A A . 37 ARG HD3 1 1
10 20943 1 1 37 ARG HE H 11.054 38.304 10.533 1.00 . A A . 37 ARG HE 1 1
10 20944 1 1 37 ARG HG2 H 8.927 40.616 10.477 1.00 . A A . 37 ARG HG2 1 1
10 20945 1 1 37 ARG HG3 H 7.406 39.867 9.948 1.00 . A A . 37 ARG HG3 1 1
10 20946 1 1 37 ARG HH11 H 8.616 39.190 12.892 1.00 . A A . 37 ARG HH11 1 1
10 20947 1 1 37 ARG HH12 H 9.787 39.410 14.174 1.00 . A A . 37 ARG HH12 1 1
10 20948 1 1 37 ARG HH21 H 12.507 38.594 12.181 1.00 . A A . 37 ARG HH21 1 1
10 20949 1 1 37 ARG HH22 H 11.970 39.098 13.765 1.00 . A A . 37 ARG HH22 1 1
10 20950 1 1 37 ARG N N 9.060 38.438 6.489 1.00 . A A . 37 ARG N 1 1
10 20951 1 1 37 ARG NE N 10.266 38.533 11.127 1.00 . A A . 37 ARG NE 1 1
10 20952 1 1 37 ARG NH1 N 9.572 39.172 13.218 1.00 . A A . 37 ARG NH1 1 1
10 20953 1 1 37 ARG NH2 N 11.764 38.848 12.814 1.00 . A A . 37 ARG NH2 1 1
10 20954 1 1 37 ARG O O 5.925 39.777 7.631 1.00 . A A . 37 ARG O 1 1
10 20955 1 1 38 SER C C 4.709 39.905 4.993 1.00 . A A . 38 SER C 1 1
10 20956 1 1 38 SER CA C 5.939 40.816 5.053 1.00 . A A . 38 SER CA 1 1
10 20957 1 1 38 SER CB C 6.342 41.212 3.628 1.00 . A A . 38 SER CB 1 1
10 20958 1 1 38 SER H H 7.924 40.031 5.215 1.00 . A A . 38 SER H 1 1
10 20959 1 1 38 SER HA H 5.678 41.715 5.612 1.00 . A A . 38 SER HA 1 1
10 20960 1 1 38 SER HB2 H 7.243 41.826 3.670 1.00 . A A . 38 SER HB2 1 1
10 20961 1 1 38 SER HB3 H 6.551 40.314 3.054 1.00 . A A . 38 SER HB3 1 1
10 20962 1 1 38 SER HG H 5.341 41.764 2.038 1.00 . A A . 38 SER HG 1 1
10 20963 1 1 38 SER N N 7.051 40.138 5.721 1.00 . A A . 38 SER N 1 1
10 20964 1 1 38 SER O O 3.574 40.365 5.157 1.00 . A A . 38 SER O 1 1
10 20965 1 1 38 SER OG O 5.311 41.951 2.991 1.00 . A A . 38 SER OG 1 1
10 20966 1 1 39 LEU C C 3.446 37.254 6.131 1.00 . A A . 39 LEU C 1 1
10 20967 1 1 39 LEU CA C 3.821 37.655 4.712 1.00 . A A . 39 LEU CA 1 1
10 20968 1 1 39 LEU CB C 4.232 36.427 3.879 1.00 . A A . 39 LEU CB 1 1
10 20969 1 1 39 LEU CD1 C 2.812 34.418 4.636 1.00 . A A . 39 LEU CD1 1 1
10 20970 1 1 39 LEU CD2 C 1.910 35.999 2.905 1.00 . A A . 39 LEU CD2 1 1
10 20971 1 1 39 LEU CG C 3.180 35.363 3.484 1.00 . A A . 39 LEU CG 1 1
10 20972 1 1 39 LEU H H 5.875 38.270 4.653 1.00 . A A . 39 LEU H 1 1
10 20973 1 1 39 LEU HA H 2.966 38.136 4.241 1.00 . A A . 39 LEU HA 1 1
10 20974 1 1 39 LEU HB2 H 4.652 36.808 2.952 1.00 . A A . 39 LEU HB2 1 1
10 20975 1 1 39 LEU HB3 H 5.038 35.917 4.406 1.00 . A A . 39 LEU HB3 1 1
10 20976 1 1 39 LEU HD11 H 2.239 33.579 4.245 1.00 . A A . 39 LEU HD11 1 1
10 20977 1 1 39 LEU HD12 H 2.212 34.946 5.376 1.00 . A A . 39 LEU HD12 1 1
10 20978 1 1 39 LEU HD13 H 3.721 34.043 5.110 1.00 . A A . 39 LEU HD13 1 1
10 20979 1 1 39 LEU HD21 H 2.180 36.711 2.126 1.00 . A A . 39 LEU HD21 1 1
10 20980 1 1 39 LEU HD22 H 1.356 36.514 3.692 1.00 . A A . 39 LEU HD22 1 1
10 20981 1 1 39 LEU HD23 H 1.280 35.218 2.472 1.00 . A A . 39 LEU HD23 1 1
10 20982 1 1 39 LEU HG H 3.625 34.751 2.704 1.00 . A A . 39 LEU HG 1 1
10 20983 1 1 39 LEU N N 4.927 38.614 4.771 1.00 . A A . 39 LEU N 1 1
10 20984 1 1 39 LEU O O 2.270 37.211 6.489 1.00 . A A . 39 LEU O 1 1
10 20985 1 1 40 GLY C C 4.741 35.151 8.518 1.00 . A A . 40 GLY C 1 1
10 20986 1 1 40 GLY CA C 4.255 36.570 8.318 1.00 . A A . 40 GLY CA 1 1
10 20987 1 1 40 GLY H H 5.409 37.035 6.587 1.00 . A A . 40 GLY H 1 1
10 20988 1 1 40 GLY HA2 H 4.819 37.236 8.970 1.00 . A A . 40 GLY HA2 1 1
10 20989 1 1 40 GLY HA3 H 3.199 36.629 8.577 1.00 . A A . 40 GLY HA3 1 1
10 20990 1 1 40 GLY N N 4.461 36.976 6.937 1.00 . A A . 40 GLY N 1 1
10 20991 1 1 40 GLY O O 5.179 34.529 7.557 1.00 . A A . 40 GLY O 1 1
10 20992 1 1 41 GLN C C 6.439 32.877 9.446 1.00 . A A . 41 GLN C 1 1
10 20993 1 1 41 GLN CA C 5.146 33.317 10.159 1.00 . A A . 41 GLN CA 1 1
10 20994 1 1 41 GLN CB C 4.034 32.257 10.024 1.00 . A A . 41 GLN CB 1 1
10 20995 1 1 41 GLN CD C 2.346 31.035 8.575 1.00 . A A . 41 GLN CD 1 1
10 20996 1 1 41 GLN CG C 3.389 32.142 8.645 1.00 . A A . 41 GLN CG 1 1
10 20997 1 1 41 GLN H H 4.266 35.234 10.478 1.00 . A A . 41 GLN H 1 1
10 20998 1 1 41 GLN HA H 5.388 33.378 11.222 1.00 . A A . 41 GLN HA 1 1
10 20999 1 1 41 GLN HB2 H 4.448 31.289 10.301 1.00 . A A . 41 GLN HB2 1 1
10 21000 1 1 41 GLN HB3 H 3.248 32.498 10.740 1.00 . A A . 41 GLN HB3 1 1
10 21001 1 1 41 GLN HE21 H 0.447 30.664 8.055 1.00 . A A . 41 GLN HE21 1 1
10 21002 1 1 41 GLN HE22 H 0.989 32.309 7.820 1.00 . A A . 41 GLN HE22 1 1
10 21003 1 1 41 GLN HG2 H 2.919 33.094 8.405 1.00 . A A . 41 GLN HG2 1 1
10 21004 1 1 41 GLN HG3 H 4.168 31.944 7.909 1.00 . A A . 41 GLN HG3 1 1
10 21005 1 1 41 GLN N N 4.666 34.659 9.757 1.00 . A A . 41 GLN N 1 1
10 21006 1 1 41 GLN NE2 N 1.168 31.366 8.115 1.00 . A A . 41 GLN NE2 1 1
10 21007 1 1 41 GLN O O 6.573 31.737 8.988 1.00 . A A . 41 GLN O 1 1
10 21008 1 1 41 GLN OE1 O 2.604 29.895 8.951 1.00 . A A . 41 GLN OE1 1 1
10 21009 1 1 42 ASN C C 9.425 32.369 9.201 1.00 . A A . 42 ASN C 1 1
10 21010 1 1 42 ASN CA C 8.643 33.579 8.642 1.00 . A A . 42 ASN CA 1 1
10 21011 1 1 42 ASN CB C 9.501 34.864 8.637 1.00 . A A . 42 ASN CB 1 1
10 21012 1 1 42 ASN CG C 10.323 35.060 9.904 1.00 . A A . 42 ASN CG 1 1
10 21013 1 1 42 ASN H H 7.209 34.709 9.756 1.00 . A A . 42 ASN H 1 1
10 21014 1 1 42 ASN HA H 8.381 33.359 7.607 1.00 . A A . 42 ASN HA 1 1
10 21015 1 1 42 ASN HB2 H 10.193 34.812 7.797 1.00 . A A . 42 ASN HB2 1 1
10 21016 1 1 42 ASN HB3 H 8.851 35.724 8.491 1.00 . A A . 42 ASN HB3 1 1
10 21017 1 1 42 ASN HD21 H 10.228 35.109 11.902 1.00 . A A . 42 ASN HD21 1 1
10 21018 1 1 42 ASN HD22 H 8.726 34.755 11.093 1.00 . A A . 42 ASN HD22 1 1
10 21019 1 1 42 ASN N N 7.379 33.807 9.350 1.00 . A A . 42 ASN N 1 1
10 21020 1 1 42 ASN ND2 N 9.706 34.972 11.055 1.00 . A A . 42 ASN ND2 1 1
10 21021 1 1 42 ASN O O 9.385 32.096 10.406 1.00 . A A . 42 ASN O 1 1
10 21022 1 1 42 ASN OD1 O 11.514 35.310 9.829 1.00 . A A . 42 ASN OD1 1 1
10 21023 1 1 43 PRO C C 12.127 30.686 9.553 1.00 . A A . 43 PRO C 1 1
10 21024 1 1 43 PRO CA C 10.829 30.419 8.793 1.00 . A A . 43 PRO CA 1 1
10 21025 1 1 43 PRO CB C 11.112 29.685 7.485 1.00 . A A . 43 PRO CB 1 1
10 21026 1 1 43 PRO CD C 10.286 31.788 6.874 1.00 . A A . 43 PRO CD 1 1
10 21027 1 1 43 PRO CG C 11.317 30.756 6.522 1.00 . A A . 43 PRO CG 1 1
10 21028 1 1 43 PRO HA H 10.172 29.817 9.413 1.00 . A A . 43 PRO HA 1 1
10 21029 1 1 43 PRO HB2 H 11.999 29.066 7.571 1.00 . A A . 43 PRO HB2 1 1
10 21030 1 1 43 PRO HB3 H 10.250 29.085 7.198 1.00 . A A . 43 PRO HB3 1 1
10 21031 1 1 43 PRO HD2 H 10.651 32.787 6.637 1.00 . A A . 43 PRO HD2 1 1
10 21032 1 1 43 PRO HD3 H 9.347 31.579 6.358 1.00 . A A . 43 PRO HD3 1 1
10 21033 1 1 43 PRO HG2 H 12.314 31.172 6.640 1.00 . A A . 43 PRO HG2 1 1
10 21034 1 1 43 PRO HG3 H 11.172 30.393 5.504 1.00 . A A . 43 PRO HG3 1 1
10 21035 1 1 43 PRO N N 10.122 31.618 8.330 1.00 . A A . 43 PRO N 1 1
10 21036 1 1 43 PRO O O 12.648 31.801 9.576 1.00 . A A . 43 PRO O 1 1
10 21037 1 1 44 THR C C 15.073 29.853 10.019 1.00 . A A . 44 THR C 1 1
10 21038 1 1 44 THR CA C 13.874 29.702 10.961 1.00 . A A . 44 THR CA 1 1
10 21039 1 1 44 THR CB C 13.987 28.395 11.791 1.00 . A A . 44 THR CB 1 1
10 21040 1 1 44 THR CG2 C 15.063 28.459 12.848 1.00 . A A . 44 THR CG2 1 1
10 21041 1 1 44 THR H H 12.178 28.737 10.114 1.00 . A A . 44 THR H 1 1
10 21042 1 1 44 THR HA H 13.830 30.558 11.635 1.00 . A A . 44 THR HA 1 1
10 21043 1 1 44 THR HB H 14.186 27.560 11.120 1.00 . A A . 44 THR HB 1 1
10 21044 1 1 44 THR HG1 H 12.803 27.355 12.961 1.00 . A A . 44 THR HG1 1 1
10 21045 1 1 44 THR HG21 H 14.903 29.333 13.476 1.00 . A A . 44 THR HG21 1 1
10 21046 1 1 44 THR HG22 H 16.044 28.520 12.385 1.00 . A A . 44 THR HG22 1 1
10 21047 1 1 44 THR HG23 H 15.015 27.563 13.464 1.00 . A A . 44 THR HG23 1 1
10 21048 1 1 44 THR N N 12.646 29.638 10.176 1.00 . A A . 44 THR N 1 1
10 21049 1 1 44 THR O O 15.010 29.431 8.870 1.00 . A A . 44 THR O 1 1
10 21050 1 1 44 THR OG1 O 12.740 28.171 12.456 1.00 . A A . 44 THR OG1 1 1
10 21051 1 1 45 GLU C C 17.907 29.267 9.167 1.00 . A A . 45 GLU C 1 1
10 21052 1 1 45 GLU CA C 17.365 30.617 9.655 1.00 . A A . 45 GLU CA 1 1
10 21053 1 1 45 GLU CB C 18.433 31.377 10.445 1.00 . A A . 45 GLU CB 1 1
10 21054 1 1 45 GLU CD C 20.786 30.980 9.480 1.00 . A A . 45 GLU CD 1 1
10 21055 1 1 45 GLU CG C 19.581 31.920 9.588 1.00 . A A . 45 GLU CG 1 1
10 21056 1 1 45 GLU H H 16.188 30.790 11.445 1.00 . A A . 45 GLU H 1 1
10 21057 1 1 45 GLU HA H 17.092 31.212 8.785 1.00 . A A . 45 GLU HA 1 1
10 21058 1 1 45 GLU HB2 H 17.948 32.230 10.921 1.00 . A A . 45 GLU HB2 1 1
10 21059 1 1 45 GLU HB3 H 18.824 30.734 11.232 1.00 . A A . 45 GLU HB3 1 1
10 21060 1 1 45 GLU HG2 H 19.203 32.129 8.586 1.00 . A A . 45 GLU HG2 1 1
10 21061 1 1 45 GLU HG3 H 19.919 32.858 10.025 1.00 . A A . 45 GLU HG3 1 1
10 21062 1 1 45 GLU N N 16.166 30.442 10.487 1.00 . A A . 45 GLU N 1 1
10 21063 1 1 45 GLU O O 18.473 29.163 8.086 1.00 . A A . 45 GLU O 1 1
10 21064 1 1 45 GLU OE1 O 21.565 31.150 8.516 1.00 . A A . 45 GLU OE1 1 1
10 21065 1 1 45 GLU OE2 O 20.989 30.104 10.353 1.00 . A A . 45 GLU OE2 1 1
10 21066 1 1 46 ALA C C 17.368 26.415 8.309 1.00 . A A . 46 ALA C 1 1
10 21067 1 1 46 ALA CA C 18.110 26.876 9.574 1.00 . A A . 46 ALA CA 1 1
10 21068 1 1 46 ALA CB C 17.828 25.923 10.721 1.00 . A A . 46 ALA CB 1 1
10 21069 1 1 46 ALA H H 17.237 28.355 10.839 1.00 . A A . 46 ALA H 1 1
10 21070 1 1 46 ALA HA H 19.181 26.878 9.369 1.00 . A A . 46 ALA HA 1 1
10 21071 1 1 46 ALA HB1 H 16.752 25.884 10.909 1.00 . A A . 46 ALA HB1 1 1
10 21072 1 1 46 ALA HB2 H 18.183 24.926 10.463 1.00 . A A . 46 ALA HB2 1 1
10 21073 1 1 46 ALA HB3 H 18.343 26.267 11.618 1.00 . A A . 46 ALA HB3 1 1
10 21074 1 1 46 ALA N N 17.701 28.224 9.958 1.00 . A A . 46 ALA N 1 1
10 21075 1 1 46 ALA O O 17.907 25.667 7.489 1.00 . A A . 46 ALA O 1 1
10 21076 1 1 47 GLU C C 15.729 27.381 5.803 1.00 . A A . 47 GLU C 1 1
10 21077 1 1 47 GLU CA C 15.319 26.514 6.989 1.00 . A A . 47 GLU CA 1 1
10 21078 1 1 47 GLU CB C 13.839 26.737 7.288 1.00 . A A . 47 GLU CB 1 1
10 21079 1 1 47 GLU CD C 11.888 26.299 8.812 1.00 . A A . 47 GLU CD 1 1
10 21080 1 1 47 GLU CG C 13.330 25.964 8.495 1.00 . A A . 47 GLU CG 1 1
10 21081 1 1 47 GLU H H 15.719 27.474 8.854 1.00 . A A . 47 GLU H 1 1
10 21082 1 1 47 GLU HA H 15.480 25.464 6.738 1.00 . A A . 47 GLU HA 1 1
10 21083 1 1 47 GLU HB2 H 13.685 27.794 7.472 1.00 . A A . 47 GLU HB2 1 1
10 21084 1 1 47 GLU HB3 H 13.255 26.451 6.413 1.00 . A A . 47 GLU HB3 1 1
10 21085 1 1 47 GLU HG2 H 13.414 24.894 8.296 1.00 . A A . 47 GLU HG2 1 1
10 21086 1 1 47 GLU HG3 H 13.941 26.207 9.363 1.00 . A A . 47 GLU HG3 1 1
10 21087 1 1 47 GLU N N 16.130 26.862 8.155 1.00 . A A . 47 GLU N 1 1
10 21088 1 1 47 GLU O O 15.632 26.964 4.653 1.00 . A A . 47 GLU O 1 1
10 21089 1 1 47 GLU OE1 O 11.632 26.874 9.891 1.00 . A A . 47 GLU OE1 1 1
10 21090 1 1 47 GLU OE2 O 10.999 26.002 7.985 1.00 . A A . 47 GLU OE2 1 1
10 21091 1 1 48 LEU C C 17.871 28.801 4.368 1.00 . A A . 48 LEU C 1 1
10 21092 1 1 48 LEU CA C 16.693 29.480 5.040 1.00 . A A . 48 LEU CA 1 1
10 21093 1 1 48 LEU CB C 17.148 30.836 5.611 1.00 . A A . 48 LEU CB 1 1
10 21094 1 1 48 LEU CD1 C 16.206 32.411 3.881 1.00 . A A . 48 LEU CD1 1 1
10 21095 1 1 48 LEU CD2 C 14.872 31.878 5.924 1.00 . A A . 48 LEU CD2 1 1
10 21096 1 1 48 LEU CG C 16.271 32.073 5.366 1.00 . A A . 48 LEU CG 1 1
10 21097 1 1 48 LEU H H 16.244 28.905 7.051 1.00 . A A . 48 LEU H 1 1
10 21098 1 1 48 LEU HA H 15.911 29.635 4.302 1.00 . A A . 48 LEU HA 1 1
10 21099 1 1 48 LEU HB2 H 17.261 30.723 6.681 1.00 . A A . 48 LEU HB2 1 1
10 21100 1 1 48 LEU HB3 H 18.136 31.051 5.203 1.00 . A A . 48 LEU HB3 1 1
10 21101 1 1 48 LEU HD11 H 15.619 33.318 3.742 1.00 . A A . 48 LEU HD11 1 1
10 21102 1 1 48 LEU HD12 H 15.743 31.594 3.330 1.00 . A A . 48 LEU HD12 1 1
10 21103 1 1 48 LEU HD13 H 17.214 32.579 3.502 1.00 . A A . 48 LEU HD13 1 1
10 21104 1 1 48 LEU HD21 H 14.304 32.801 5.813 1.00 . A A . 48 LEU HD21 1 1
10 21105 1 1 48 LEU HD22 H 14.930 31.625 6.986 1.00 . A A . 48 LEU HD22 1 1
10 21106 1 1 48 LEU HD23 H 14.363 31.078 5.391 1.00 . A A . 48 LEU HD23 1 1
10 21107 1 1 48 LEU HG H 16.727 32.916 5.885 1.00 . A A . 48 LEU HG 1 1
10 21108 1 1 48 LEU N N 16.205 28.588 6.090 1.00 . A A . 48 LEU N 1 1
10 21109 1 1 48 LEU O O 17.926 28.719 3.153 1.00 . A A . 48 LEU O 1 1
10 21110 1 1 49 GLN C C 19.641 26.496 3.677 1.00 . A A . 49 GLN C 1 1
10 21111 1 1 49 GLN CA C 19.990 27.628 4.647 1.00 . A A . 49 GLN CA 1 1
10 21112 1 1 49 GLN CB C 20.814 27.055 5.796 1.00 . A A . 49 GLN CB 1 1
10 21113 1 1 49 GLN CD C 22.157 27.495 7.885 1.00 . A A . 49 GLN CD 1 1
10 21114 1 1 49 GLN CG C 21.424 28.107 6.708 1.00 . A A . 49 GLN CG 1 1
10 21115 1 1 49 GLN H H 18.695 28.388 6.178 1.00 . A A . 49 GLN H 1 1
10 21116 1 1 49 GLN HA H 20.599 28.359 4.109 1.00 . A A . 49 GLN HA 1 1
10 21117 1 1 49 GLN HB2 H 20.172 26.411 6.387 1.00 . A A . 49 GLN HB2 1 1
10 21118 1 1 49 GLN HB3 H 21.621 26.451 5.378 1.00 . A A . 49 GLN HB3 1 1
10 21119 1 1 49 GLN HE21 H 23.412 27.944 9.369 1.00 . A A . 49 GLN HE21 1 1
10 21120 1 1 49 GLN HE22 H 22.926 29.283 8.352 1.00 . A A . 49 GLN HE22 1 1
10 21121 1 1 49 GLN HG2 H 22.121 28.717 6.137 1.00 . A A . 49 GLN HG2 1 1
10 21122 1 1 49 GLN HG3 H 20.639 28.750 7.089 1.00 . A A . 49 GLN HG3 1 1
10 21123 1 1 49 GLN N N 18.800 28.298 5.171 1.00 . A A . 49 GLN N 1 1
10 21124 1 1 49 GLN NE2 N 22.893 28.304 8.589 1.00 . A A . 49 GLN NE2 1 1
10 21125 1 1 49 GLN O O 20.319 26.320 2.673 1.00 . A A . 49 GLN O 1 1
10 21126 1 1 49 GLN OE1 O 22.052 26.299 8.157 1.00 . A A . 49 GLN OE1 1 1
10 21127 1 1 50 ASP C C 17.829 25.159 1.699 1.00 . A A . 50 ASP C 1 1
10 21128 1 1 50 ASP CA C 18.154 24.646 3.098 1.00 . A A . 50 ASP CA 1 1
10 21129 1 1 50 ASP CB C 16.908 23.959 3.670 1.00 . A A . 50 ASP CB 1 1
10 21130 1 1 50 ASP CG C 16.333 22.907 2.727 1.00 . A A . 50 ASP CG 1 1
10 21131 1 1 50 ASP H H 18.050 25.934 4.809 1.00 . A A . 50 ASP H 1 1
10 21132 1 1 50 ASP HA H 18.959 23.916 3.019 1.00 . A A . 50 ASP HA 1 1
10 21133 1 1 50 ASP HB2 H 17.163 23.490 4.619 1.00 . A A . 50 ASP HB2 1 1
10 21134 1 1 50 ASP HB3 H 16.143 24.707 3.846 1.00 . A A . 50 ASP HB3 1 1
10 21135 1 1 50 ASP N N 18.582 25.746 3.972 1.00 . A A . 50 ASP N 1 1
10 21136 1 1 50 ASP O O 18.280 24.595 0.707 1.00 . A A . 50 ASP O 1 1
10 21137 1 1 50 ASP OD1 O 15.411 23.249 1.942 1.00 . A A . 50 ASP OD1 1 1
10 21138 1 1 50 ASP OD2 O 16.786 21.747 2.785 1.00 . A A . 50 ASP OD2 1 1
10 21139 1 1 51 MET C C 17.814 27.494 -0.361 1.00 . A A . 51 MET C 1 1
10 21140 1 1 51 MET CA C 16.651 26.812 0.349 1.00 . A A . 51 MET CA 1 1
10 21141 1 1 51 MET CB C 15.535 27.836 0.579 1.00 . A A . 51 MET CB 1 1
10 21142 1 1 51 MET CE C 13.448 29.240 2.927 1.00 . A A . 51 MET CE 1 1
10 21143 1 1 51 MET CG C 14.281 27.223 1.182 1.00 . A A . 51 MET CG 1 1
10 21144 1 1 51 MET H H 16.733 26.673 2.484 1.00 . A A . 51 MET H 1 1
10 21145 1 1 51 MET HA H 16.275 26.012 -0.294 1.00 . A A . 51 MET HA 1 1
10 21146 1 1 51 MET HB2 H 15.904 28.616 1.245 1.00 . A A . 51 MET HB2 1 1
10 21147 1 1 51 MET HB3 H 15.275 28.291 -0.377 1.00 . A A . 51 MET HB3 1 1
10 21148 1 1 51 MET HE1 H 14.378 29.781 2.763 1.00 . A A . 51 MET HE1 1 1
10 21149 1 1 51 MET HE2 H 12.670 29.939 3.236 1.00 . A A . 51 MET HE2 1 1
10 21150 1 1 51 MET HE3 H 13.594 28.493 3.711 1.00 . A A . 51 MET HE3 1 1
10 21151 1 1 51 MET HG2 H 13.930 26.438 0.514 1.00 . A A . 51 MET HG2 1 1
10 21152 1 1 51 MET HG3 H 14.524 26.778 2.148 1.00 . A A . 51 MET HG3 1 1
10 21153 1 1 51 MET N N 17.058 26.235 1.631 1.00 . A A . 51 MET N 1 1
10 21154 1 1 51 MET O O 17.899 27.487 -1.587 1.00 . A A . 51 MET O 1 1
10 21155 1 1 51 MET SD S 12.952 28.428 1.411 1.00 . A A . 51 MET SD 1 1
10 21156 1 1 52 ILE C C 20.824 27.822 -0.785 1.00 . A A . 52 ILE C 1 1
10 21157 1 1 52 ILE CA C 19.843 28.814 -0.162 1.00 . A A . 52 ILE CA 1 1
10 21158 1 1 52 ILE CB C 20.586 29.675 0.917 1.00 . A A . 52 ILE CB 1 1
10 21159 1 1 52 ILE CD1 C 19.536 32.076 0.739 1.00 . A A . 52 ILE CD1 1 1
10 21160 1 1 52 ILE CG1 C 19.633 30.755 1.499 1.00 . A A . 52 ILE CG1 1 1
10 21161 1 1 52 ILE CG2 C 21.902 30.286 0.332 1.00 . A A . 52 ILE CG2 1 1
10 21162 1 1 52 ILE H H 18.594 28.081 1.420 1.00 . A A . 52 ILE H 1 1
10 21163 1 1 52 ILE HA H 19.480 29.471 -0.950 1.00 . A A . 52 ILE HA 1 1
10 21164 1 1 52 ILE HB H 20.865 29.008 1.734 1.00 . A A . 52 ILE HB 1 1
10 21165 1 1 52 ILE HD11 H 20.506 32.570 0.712 1.00 . A A . 52 ILE HD11 1 1
10 21166 1 1 52 ILE HD12 H 19.187 31.888 -0.274 1.00 . A A . 52 ILE HD12 1 1
10 21167 1 1 52 ILE HD13 H 18.825 32.726 1.246 1.00 . A A . 52 ILE HD13 1 1
10 21168 1 1 52 ILE HG12 H 18.632 30.341 1.560 1.00 . A A . 52 ILE HG12 1 1
10 21169 1 1 52 ILE HG13 H 19.953 30.974 2.515 1.00 . A A . 52 ILE HG13 1 1
10 21170 1 1 52 ILE HG21 H 22.620 29.489 0.127 1.00 . A A . 52 ILE HG21 1 1
10 21171 1 1 52 ILE HG22 H 21.691 30.819 -0.594 1.00 . A A . 52 ILE HG22 1 1
10 21172 1 1 52 ILE HG23 H 22.344 30.972 1.052 1.00 . A A . 52 ILE HG23 1 1
10 21173 1 1 52 ILE N N 18.706 28.097 0.410 1.00 . A A . 52 ILE N 1 1
10 21174 1 1 52 ILE O O 21.139 27.924 -1.964 1.00 . A A . 52 ILE O 1 1
10 21175 1 1 53 ASN C C 21.793 24.992 -1.586 1.00 . A A . 53 ASN C 1 1
10 21176 1 1 53 ASN CA C 22.321 25.918 -0.493 1.00 . A A . 53 ASN CA 1 1
10 21177 1 1 53 ASN CB C 22.873 25.086 0.668 1.00 . A A . 53 ASN CB 1 1
10 21178 1 1 53 ASN CG C 24.328 25.383 0.949 1.00 . A A . 53 ASN CG 1 1
10 21179 1 1 53 ASN H H 20.973 26.764 0.951 1.00 . A A . 53 ASN H 1 1
10 21180 1 1 53 ASN HA H 23.145 26.493 -0.918 1.00 . A A . 53 ASN HA 1 1
10 21181 1 1 53 ASN HB2 H 22.290 25.296 1.559 1.00 . A A . 53 ASN HB2 1 1
10 21182 1 1 53 ASN HB3 H 22.770 24.027 0.430 1.00 . A A . 53 ASN HB3 1 1
10 21183 1 1 53 ASN HD21 H 25.562 26.103 2.353 1.00 . A A . 53 ASN HD21 1 1
10 21184 1 1 53 ASN HD22 H 23.876 26.015 2.799 1.00 . A A . 53 ASN HD22 1 1
10 21185 1 1 53 ASN N N 21.301 26.855 -0.008 1.00 . A A . 53 ASN N 1 1
10 21186 1 1 53 ASN ND2 N 24.607 25.872 2.125 1.00 . A A . 53 ASN ND2 1 1
10 21187 1 1 53 ASN O O 22.569 24.395 -2.334 1.00 . A A . 53 ASN O 1 1
10 21188 1 1 53 ASN OD1 O 25.192 25.172 0.103 1.00 . A A . 53 ASN OD1 1 1
10 21189 1 1 54 GLU C C 20.159 24.624 -4.123 1.00 . A A . 54 GLU C 1 1
10 21190 1 1 54 GLU CA C 19.845 24.081 -2.735 1.00 . A A . 54 GLU CA 1 1
10 21191 1 1 54 GLU CB C 18.333 24.061 -2.548 1.00 . A A . 54 GLU CB 1 1
10 21192 1 1 54 GLU CD C 16.329 22.768 -1.734 1.00 . A A . 54 GLU CD 1 1
10 21193 1 1 54 GLU CG C 17.813 22.731 -2.031 1.00 . A A . 54 GLU CG 1 1
10 21194 1 1 54 GLU H H 19.880 25.376 -1.033 1.00 . A A . 54 GLU H 1 1
10 21195 1 1 54 GLU HA H 20.217 23.057 -2.669 1.00 . A A . 54 GLU HA 1 1
10 21196 1 1 54 GLU HB2 H 18.063 24.846 -1.845 1.00 . A A . 54 GLU HB2 1 1
10 21197 1 1 54 GLU HB3 H 17.857 24.276 -3.505 1.00 . A A . 54 GLU HB3 1 1
10 21198 1 1 54 GLU HG2 H 18.008 21.960 -2.779 1.00 . A A . 54 GLU HG2 1 1
10 21199 1 1 54 GLU HG3 H 18.348 22.474 -1.120 1.00 . A A . 54 GLU HG3 1 1
10 21200 1 1 54 GLU N N 20.476 24.884 -1.687 1.00 . A A . 54 GLU N 1 1
10 21201 1 1 54 GLU O O 20.229 23.859 -5.089 1.00 . A A . 54 GLU O 1 1
10 21202 1 1 54 GLU OE1 O 15.683 23.804 -1.982 1.00 . A A . 54 GLU OE1 1 1
10 21203 1 1 54 GLU OE2 O 15.784 21.757 -1.229 1.00 . A A . 54 GLU OE2 1 1
10 21204 1 1 55 VAL C C 22.125 27.119 -5.519 1.00 . A A . 55 VAL C 1 1
10 21205 1 1 55 VAL CA C 20.700 26.546 -5.524 1.00 . A A . 55 VAL CA 1 1
10 21206 1 1 55 VAL CB C 19.626 27.612 -5.932 1.00 . A A . 55 VAL CB 1 1
10 21207 1 1 55 VAL CG1 C 19.699 28.868 -5.067 1.00 . A A . 55 VAL CG1 1 1
10 21208 1 1 55 VAL CG2 C 19.756 27.973 -7.405 1.00 . A A . 55 VAL CG2 1 1
10 21209 1 1 55 VAL H H 20.284 26.527 -3.417 1.00 . A A . 55 VAL H 1 1
10 21210 1 1 55 VAL HA H 20.679 25.769 -6.283 1.00 . A A . 55 VAL HA 1 1
10 21211 1 1 55 VAL HB H 18.643 27.165 -5.786 1.00 . A A . 55 VAL HB 1 1
10 21212 1 1 55 VAL HG11 H 19.542 28.603 -4.019 1.00 . A A . 55 VAL HG11 1 1
10 21213 1 1 55 VAL HG12 H 20.672 29.348 -5.180 1.00 . A A . 55 VAL HG12 1 1
10 21214 1 1 55 VAL HG13 H 18.922 29.565 -5.375 1.00 . A A . 55 VAL HG13 1 1
10 21215 1 1 55 VAL HG21 H 19.741 27.067 -8.009 1.00 . A A . 55 VAL HG21 1 1
10 21216 1 1 55 VAL HG22 H 18.918 28.606 -7.695 1.00 . A A . 55 VAL HG22 1 1
10 21217 1 1 55 VAL HG23 H 20.691 28.510 -7.576 1.00 . A A . 55 VAL HG23 1 1
10 21218 1 1 55 VAL N N 20.363 25.931 -4.235 1.00 . A A . 55 VAL N 1 1
10 21219 1 1 55 VAL O O 22.786 27.154 -6.559 1.00 . A A . 55 VAL O 1 1
10 21220 1 1 56 ASP C C 24.999 26.975 -4.083 1.00 . A A . 56 ASP C 1 1
10 21221 1 1 56 ASP CA C 23.949 28.091 -4.181 1.00 . A A . 56 ASP CA 1 1
10 21222 1 1 56 ASP CB C 23.990 28.966 -2.916 1.00 . A A . 56 ASP CB 1 1
10 21223 1 1 56 ASP CG C 25.219 29.846 -2.860 1.00 . A A . 56 ASP CG 1 1
10 21224 1 1 56 ASP H H 22.017 27.476 -3.523 1.00 . A A . 56 ASP H 1 1
10 21225 1 1 56 ASP HA H 24.181 28.712 -5.048 1.00 . A A . 56 ASP HA 1 1
10 21226 1 1 56 ASP HB2 H 23.110 29.610 -2.905 1.00 . A A . 56 ASP HB2 1 1
10 21227 1 1 56 ASP HB3 H 23.965 28.327 -2.034 1.00 . A A . 56 ASP HB3 1 1
10 21228 1 1 56 ASP N N 22.601 27.532 -4.349 1.00 . A A . 56 ASP N 1 1
10 21229 1 1 56 ASP O O 25.723 26.861 -3.097 1.00 . A A . 56 ASP O 1 1
10 21230 1 1 56 ASP OD1 O 25.613 30.350 -3.887 1.00 . A A . 56 ASP OD1 1 1
10 21231 1 1 56 ASP OD2 O 25.773 30.023 -1.755 1.00 . A A . 56 ASP OD2 1 1
10 21232 1 1 57 ALA C C 27.442 25.506 -5.109 1.00 . A A . 57 ALA C 1 1
10 21233 1 1 57 ALA CA C 25.997 25.007 -5.142 1.00 . A A . 57 ALA CA 1 1
10 21234 1 1 57 ALA CB C 25.754 24.170 -6.403 1.00 . A A . 57 ALA CB 1 1
10 21235 1 1 57 ALA H H 24.455 26.286 -5.907 1.00 . A A . 57 ALA H 1 1
10 21236 1 1 57 ALA HA H 25.826 24.384 -4.263 1.00 . A A . 57 ALA HA 1 1
10 21237 1 1 57 ALA HB1 H 24.736 23.789 -6.396 1.00 . A A . 57 ALA HB1 1 1
10 21238 1 1 57 ALA HB2 H 25.907 24.785 -7.289 1.00 . A A . 57 ALA HB2 1 1
10 21239 1 1 57 ALA HB3 H 26.452 23.332 -6.424 1.00 . A A . 57 ALA HB3 1 1
10 21240 1 1 57 ALA N N 25.066 26.140 -5.112 1.00 . A A . 57 ALA N 1 1
10 21241 1 1 57 ALA O O 28.340 24.833 -4.594 1.00 . A A . 57 ALA O 1 1
10 21242 1 1 58 ASP C C 29.441 27.632 -4.260 1.00 . A A . 58 ASP C 1 1
10 21243 1 1 58 ASP CA C 28.953 27.341 -5.684 1.00 . A A . 58 ASP CA 1 1
10 21244 1 1 58 ASP CB C 28.838 28.652 -6.464 1.00 . A A . 58 ASP CB 1 1
10 21245 1 1 58 ASP CG C 27.709 29.518 -5.952 1.00 . A A . 58 ASP CG 1 1
10 21246 1 1 58 ASP H H 26.864 27.194 -6.060 1.00 . A A . 58 ASP H 1 1
10 21247 1 1 58 ASP HA H 29.674 26.689 -6.177 1.00 . A A . 58 ASP HA 1 1
10 21248 1 1 58 ASP HB2 H 29.776 29.199 -6.389 1.00 . A A . 58 ASP HB2 1 1
10 21249 1 1 58 ASP HB3 H 28.650 28.419 -7.512 1.00 . A A . 58 ASP HB3 1 1
10 21250 1 1 58 ASP N N 27.647 26.694 -5.655 1.00 . A A . 58 ASP N 1 1
10 21251 1 1 58 ASP O O 30.641 27.610 -3.988 1.00 . A A . 58 ASP O 1 1
10 21252 1 1 58 ASP OD1 O 27.956 30.329 -5.064 1.00 . A A . 58 ASP OD1 1 1
10 21253 1 1 58 ASP OD2 O 26.575 29.349 -6.428 1.00 . A A . 58 ASP OD2 1 1
10 21254 1 1 59 GLY C C 29.342 29.530 -1.643 1.00 . A A . 59 GLY C 1 1
10 21255 1 1 59 GLY CA C 28.855 28.128 -1.963 1.00 . A A . 59 GLY CA 1 1
10 21256 1 1 59 GLY H H 27.524 27.878 -3.616 1.00 . A A . 59 GLY H 1 1
10 21257 1 1 59 GLY HA2 H 27.977 27.931 -1.347 1.00 . A A . 59 GLY HA2 1 1
10 21258 1 1 59 GLY HA3 H 29.634 27.424 -1.672 1.00 . A A . 59 GLY HA3 1 1
10 21259 1 1 59 GLY N N 28.506 27.878 -3.352 1.00 . A A . 59 GLY N 1 1
10 21260 1 1 59 GLY O O 30.066 29.710 -0.664 1.00 . A A . 59 GLY O 1 1
10 21261 1 1 60 ASN C C 28.660 32.391 -0.846 1.00 . A A . 60 ASN C 1 1
10 21262 1 1 60 ASN CA C 29.363 31.918 -2.136 1.00 . A A . 60 ASN CA 1 1
10 21263 1 1 60 ASN CB C 28.994 32.908 -3.271 1.00 . A A . 60 ASN CB 1 1
10 21264 1 1 60 ASN CG C 29.592 32.526 -4.639 1.00 . A A . 60 ASN CG 1 1
10 21265 1 1 60 ASN H H 28.377 30.341 -3.248 1.00 . A A . 60 ASN H 1 1
10 21266 1 1 60 ASN HA H 30.441 31.944 -1.974 1.00 . A A . 60 ASN HA 1 1
10 21267 1 1 60 ASN HB2 H 27.923 32.965 -3.345 1.00 . A A . 60 ASN HB2 1 1
10 21268 1 1 60 ASN HB3 H 29.366 33.895 -2.997 1.00 . A A . 60 ASN HB3 1 1
10 21269 1 1 60 ASN HD21 H 31.299 31.971 -5.511 1.00 . A A . 60 ASN HD21 1 1
10 21270 1 1 60 ASN HD22 H 31.394 32.256 -3.791 1.00 . A A . 60 ASN HD22 1 1
10 21271 1 1 60 ASN N N 28.958 30.531 -2.430 1.00 . A A . 60 ASN N 1 1
10 21272 1 1 60 ASN ND2 N 30.860 32.226 -4.645 1.00 . A A . 60 ASN ND2 1 1
10 21273 1 1 60 ASN O O 29.071 33.371 -0.235 1.00 . A A . 60 ASN O 1 1
10 21274 1 1 60 ASN OD1 O 28.915 32.518 -5.668 1.00 . A A . 60 ASN OD1 1 1
10 21275 1 1 61 GLY C C 25.828 33.136 0.428 1.00 . A A . 61 GLY C 1 1
10 21276 1 1 61 GLY CA C 26.842 32.058 0.745 1.00 . A A . 61 GLY CA 1 1
10 21277 1 1 61 GLY H H 27.277 30.890 -0.988 1.00 . A A . 61 GLY H 1 1
10 21278 1 1 61 GLY HA2 H 26.319 31.175 1.119 1.00 . A A . 61 GLY HA2 1 1
10 21279 1 1 61 GLY HA3 H 27.526 32.419 1.514 1.00 . A A . 61 GLY HA3 1 1
10 21280 1 1 61 GLY N N 27.597 31.696 -0.449 1.00 . A A . 61 GLY N 1 1
10 21281 1 1 61 GLY O O 25.239 33.753 1.324 1.00 . A A . 61 GLY O 1 1
10 21282 1 1 62 THR C C 24.022 34.006 -2.617 1.00 . A A . 62 THR C 1 1
10 21283 1 1 62 THR CA C 24.768 34.428 -1.363 1.00 . A A . 62 THR CA 1 1
10 21284 1 1 62 THR CB C 25.594 35.671 -1.790 1.00 . A A . 62 THR CB 1 1
10 21285 1 1 62 THR CG2 C 26.374 36.256 -0.625 1.00 . A A . 62 THR CG2 1 1
10 21286 1 1 62 THR H H 26.133 32.810 -1.535 1.00 . A A . 62 THR H 1 1
10 21287 1 1 62 THR HA H 24.054 34.714 -0.590 1.00 . A A . 62 THR HA 1 1
10 21288 1 1 62 THR HB H 24.918 36.428 -2.184 1.00 . A A . 62 THR HB 1 1
10 21289 1 1 62 THR HG1 H 26.119 35.418 -3.668 1.00 . A A . 62 THR HG1 1 1
10 21290 1 1 62 THR HG21 H 26.825 37.200 -0.931 1.00 . A A . 62 THR HG21 1 1
10 21291 1 1 62 THR HG22 H 27.163 35.566 -0.324 1.00 . A A . 62 THR HG22 1 1
10 21292 1 1 62 THR HG23 H 25.704 36.432 0.214 1.00 . A A . 62 THR HG23 1 1
10 21293 1 1 62 THR N N 25.643 33.371 -0.862 1.00 . A A . 62 THR N 1 1
10 21294 1 1 62 THR O O 24.576 33.315 -3.451 1.00 . A A . 62 THR O 1 1
10 21295 1 1 62 THR OG1 O 26.534 35.295 -2.805 1.00 . A A . 62 THR OG1 1 1
10 21296 1 1 63 ILE C C 22.437 35.382 -4.902 1.00 . A A . 63 ILE C 1 1
10 21297 1 1 63 ILE CA C 22.022 34.277 -3.942 1.00 . A A . 63 ILE CA 1 1
10 21298 1 1 63 ILE CB C 20.499 34.330 -3.661 1.00 . A A . 63 ILE CB 1 1
10 21299 1 1 63 ILE CD1 C 20.410 31.783 -3.078 1.00 . A A . 63 ILE CD1 1 1
10 21300 1 1 63 ILE CG1 C 20.099 33.242 -2.648 1.00 . A A . 63 ILE CG1 1 1
10 21301 1 1 63 ILE CG2 C 19.704 34.178 -4.959 1.00 . A A . 63 ILE CG2 1 1
10 21302 1 1 63 ILE H H 22.392 35.042 -1.995 1.00 . A A . 63 ILE H 1 1
10 21303 1 1 63 ILE HA H 22.277 33.315 -4.380 1.00 . A A . 63 ILE HA 1 1
10 21304 1 1 63 ILE HB H 20.263 35.298 -3.231 1.00 . A A . 63 ILE HB 1 1
10 21305 1 1 63 ILE HD11 H 19.958 31.574 -4.044 1.00 . A A . 63 ILE HD11 1 1
10 21306 1 1 63 ILE HD12 H 21.488 31.634 -3.140 1.00 . A A . 63 ILE HD12 1 1
10 21307 1 1 63 ILE HD13 H 20.000 31.096 -2.342 1.00 . A A . 63 ILE HD13 1 1
10 21308 1 1 63 ILE HG12 H 20.612 33.439 -1.707 1.00 . A A . 63 ILE HG12 1 1
10 21309 1 1 63 ILE HG13 H 19.026 33.323 -2.467 1.00 . A A . 63 ILE HG13 1 1
10 21310 1 1 63 ILE HG21 H 19.879 35.047 -5.592 1.00 . A A . 63 ILE HG21 1 1
10 21311 1 1 63 ILE HG22 H 20.020 33.279 -5.491 1.00 . A A . 63 ILE HG22 1 1
10 21312 1 1 63 ILE HG23 H 18.639 34.113 -4.732 1.00 . A A . 63 ILE HG23 1 1
10 21313 1 1 63 ILE N N 22.799 34.485 -2.743 1.00 . A A . 63 ILE N 1 1
10 21314 1 1 63 ILE O O 22.165 36.570 -4.684 1.00 . A A . 63 ILE O 1 1
10 21315 1 1 64 ASP C C 22.328 35.975 -7.951 1.00 . A A . 64 ASP C 1 1
10 21316 1 1 64 ASP CA C 23.546 35.854 -7.027 1.00 . A A . 64 ASP CA 1 1
10 21317 1 1 64 ASP CB C 24.719 35.243 -7.819 1.00 . A A . 64 ASP CB 1 1
10 21318 1 1 64 ASP CG C 26.026 35.110 -6.999 1.00 . A A . 64 ASP CG 1 1
10 21319 1 1 64 ASP H H 23.343 33.976 -6.029 1.00 . A A . 64 ASP H 1 1
10 21320 1 1 64 ASP HA H 23.828 36.825 -6.630 1.00 . A A . 64 ASP HA 1 1
10 21321 1 1 64 ASP HB2 H 24.420 34.268 -8.186 1.00 . A A . 64 ASP HB2 1 1
10 21322 1 1 64 ASP HB3 H 24.919 35.879 -8.679 1.00 . A A . 64 ASP HB3 1 1
10 21323 1 1 64 ASP N N 23.119 34.967 -5.953 1.00 . A A . 64 ASP N 1 1
10 21324 1 1 64 ASP O O 21.372 35.210 -7.817 1.00 . A A . 64 ASP O 1 1
10 21325 1 1 64 ASP OD1 O 25.967 34.600 -5.846 1.00 . A A . 64 ASP OD1 1 1
10 21326 1 1 64 ASP OD2 O 27.093 35.489 -7.522 1.00 . A A . 64 ASP OD2 1 1
10 21327 1 1 65 PHE C C 20.790 35.806 -10.582 1.00 . A A . 65 PHE C 1 1
10 21328 1 1 65 PHE CA C 21.169 37.069 -9.774 1.00 . A A . 65 PHE CA 1 1
10 21329 1 1 65 PHE CB C 21.342 38.252 -10.728 1.00 . A A . 65 PHE CB 1 1
10 21330 1 1 65 PHE CD1 C 18.932 38.912 -11.101 1.00 . A A . 65 PHE CD1 1 1
10 21331 1 1 65 PHE CD2 C 20.241 38.176 -13.007 1.00 . A A . 65 PHE CD2 1 1
10 21332 1 1 65 PHE CE1 C 17.797 39.077 -11.933 1.00 . A A . 65 PHE CE1 1 1
10 21333 1 1 65 PHE CE2 C 19.111 38.342 -13.851 1.00 . A A . 65 PHE CE2 1 1
10 21334 1 1 65 PHE CG C 20.153 38.455 -11.629 1.00 . A A . 65 PHE CG 1 1
10 21335 1 1 65 PHE CZ C 17.888 38.784 -13.309 1.00 . A A . 65 PHE CZ 1 1
10 21336 1 1 65 PHE H H 23.143 37.508 -9.014 1.00 . A A . 65 PHE H 1 1
10 21337 1 1 65 PHE HA H 20.317 37.293 -9.135 1.00 . A A . 65 PHE HA 1 1
10 21338 1 1 65 PHE HB2 H 21.496 39.157 -10.134 1.00 . A A . 65 PHE HB2 1 1
10 21339 1 1 65 PHE HB3 H 22.226 38.087 -11.346 1.00 . A A . 65 PHE HB3 1 1
10 21340 1 1 65 PHE HD1 H 18.854 39.130 -10.049 1.00 . A A . 65 PHE HD1 1 1
10 21341 1 1 65 PHE HD2 H 21.173 37.823 -13.425 1.00 . A A . 65 PHE HD2 1 1
10 21342 1 1 65 PHE HE1 H 16.862 39.412 -11.510 1.00 . A A . 65 PHE HE1 1 1
10 21343 1 1 65 PHE HE2 H 19.189 38.125 -14.906 1.00 . A A . 65 PHE HE2 1 1
10 21344 1 1 65 PHE HZ H 17.024 38.906 -13.949 1.00 . A A . 65 PHE HZ 1 1
10 21345 1 1 65 PHE N N 22.337 36.904 -8.894 1.00 . A A . 65 PHE N 1 1
10 21346 1 1 65 PHE O O 19.614 35.419 -10.588 1.00 . A A . 65 PHE O 1 1
10 21347 1 1 66 PRO C C 20.817 32.816 -11.049 1.00 . A A . 66 PRO C 1 1
10 21348 1 1 66 PRO CA C 21.247 33.960 -11.971 1.00 . A A . 66 PRO CA 1 1
10 21349 1 1 66 PRO CB C 22.437 33.552 -12.843 1.00 . A A . 66 PRO CB 1 1
10 21350 1 1 66 PRO CD C 23.206 35.306 -11.479 1.00 . A A . 66 PRO CD 1 1
10 21351 1 1 66 PRO CG C 23.618 33.981 -12.069 1.00 . A A . 66 PRO CG 1 1
10 21352 1 1 66 PRO HA H 20.407 34.240 -12.611 1.00 . A A . 66 PRO HA 1 1
10 21353 1 1 66 PRO HB2 H 22.446 32.477 -13.005 1.00 . A A . 66 PRO HB2 1 1
10 21354 1 1 66 PRO HB3 H 22.402 34.084 -13.793 1.00 . A A . 66 PRO HB3 1 1
10 21355 1 1 66 PRO HD2 H 23.728 35.481 -10.542 1.00 . A A . 66 PRO HD2 1 1
10 21356 1 1 66 PRO HD3 H 23.390 36.114 -12.189 1.00 . A A . 66 PRO HD3 1 1
10 21357 1 1 66 PRO HG2 H 23.827 33.263 -11.275 1.00 . A A . 66 PRO HG2 1 1
10 21358 1 1 66 PRO HG3 H 24.484 34.101 -12.721 1.00 . A A . 66 PRO HG3 1 1
10 21359 1 1 66 PRO N N 21.754 35.139 -11.258 1.00 . A A . 66 PRO N 1 1
10 21360 1 1 66 PRO O O 20.036 31.962 -11.445 1.00 . A A . 66 PRO O 1 1
10 21361 1 1 67 GLU C C 19.469 31.986 -8.450 1.00 . A A . 67 GLU C 1 1
10 21362 1 1 67 GLU CA C 20.926 31.757 -8.861 1.00 . A A . 67 GLU CA 1 1
10 21363 1 1 67 GLU CB C 21.854 31.786 -7.640 1.00 . A A . 67 GLU CB 1 1
10 21364 1 1 67 GLU CD C 24.310 31.858 -6.933 1.00 . A A . 67 GLU CD 1 1
10 21365 1 1 67 GLU CG C 23.302 31.395 -7.980 1.00 . A A . 67 GLU CG 1 1
10 21366 1 1 67 GLU H H 21.950 33.517 -9.513 1.00 . A A . 67 GLU H 1 1
10 21367 1 1 67 GLU HA H 21.005 30.782 -9.341 1.00 . A A . 67 GLU HA 1 1
10 21368 1 1 67 GLU HB2 H 21.847 32.790 -7.229 1.00 . A A . 67 GLU HB2 1 1
10 21369 1 1 67 GLU HB3 H 21.470 31.100 -6.883 1.00 . A A . 67 GLU HB3 1 1
10 21370 1 1 67 GLU HG2 H 23.361 30.311 -8.089 1.00 . A A . 67 GLU HG2 1 1
10 21371 1 1 67 GLU HG3 H 23.571 31.852 -8.932 1.00 . A A . 67 GLU HG3 1 1
10 21372 1 1 67 GLU N N 21.308 32.799 -9.816 1.00 . A A . 67 GLU N 1 1
10 21373 1 1 67 GLU O O 18.709 31.038 -8.285 1.00 . A A . 67 GLU O 1 1
10 21374 1 1 67 GLU OE1 O 23.894 32.234 -5.826 1.00 . A A . 67 GLU OE1 1 1
10 21375 1 1 67 GLU OE2 O 25.514 31.866 -7.246 1.00 . A A . 67 GLU OE2 1 1
10 21376 1 1 68 PHE C C 16.781 33.133 -9.143 1.00 . A A . 68 PHE C 1 1
10 21377 1 1 68 PHE CA C 17.683 33.580 -7.998 1.00 . A A . 68 PHE CA 1 1
10 21378 1 1 68 PHE CB C 17.531 35.094 -7.790 1.00 . A A . 68 PHE CB 1 1
10 21379 1 1 68 PHE CD1 C 15.237 36.043 -8.272 1.00 . A A . 68 PHE CD1 1 1
10 21380 1 1 68 PHE CD2 C 15.764 35.360 -6.002 1.00 . A A . 68 PHE CD2 1 1
10 21381 1 1 68 PHE CE1 C 13.933 36.425 -7.859 1.00 . A A . 68 PHE CE1 1 1
10 21382 1 1 68 PHE CE2 C 14.461 35.731 -5.581 1.00 . A A . 68 PHE CE2 1 1
10 21383 1 1 68 PHE CG C 16.154 35.506 -7.348 1.00 . A A . 68 PHE CG 1 1
10 21384 1 1 68 PHE CZ C 13.547 36.261 -6.514 1.00 . A A . 68 PHE CZ 1 1
10 21385 1 1 68 PHE H H 19.741 34.003 -8.446 1.00 . A A . 68 PHE H 1 1
10 21386 1 1 68 PHE HA H 17.388 33.056 -7.089 1.00 . A A . 68 PHE HA 1 1
10 21387 1 1 68 PHE HB2 H 18.246 35.417 -7.039 1.00 . A A . 68 PHE HB2 1 1
10 21388 1 1 68 PHE HB3 H 17.767 35.606 -8.722 1.00 . A A . 68 PHE HB3 1 1
10 21389 1 1 68 PHE HD1 H 15.523 36.161 -9.308 1.00 . A A . 68 PHE HD1 1 1
10 21390 1 1 68 PHE HD2 H 16.459 34.956 -5.282 1.00 . A A . 68 PHE HD2 1 1
10 21391 1 1 68 PHE HE1 H 13.236 36.833 -8.575 1.00 . A A . 68 PHE HE1 1 1
10 21392 1 1 68 PHE HE2 H 14.169 35.608 -4.547 1.00 . A A . 68 PHE HE2 1 1
10 21393 1 1 68 PHE HZ H 12.553 36.544 -6.200 1.00 . A A . 68 PHE HZ 1 1
10 21394 1 1 68 PHE N N 19.074 33.247 -8.322 1.00 . A A . 68 PHE N 1 1
10 21395 1 1 68 PHE O O 15.712 32.564 -8.937 1.00 . A A . 68 PHE O 1 1
10 21396 1 1 69 LEU C C 16.347 31.515 -11.733 1.00 . A A . 69 LEU C 1 1
10 21397 1 1 69 LEU CA C 16.472 33.037 -11.555 1.00 . A A . 69 LEU CA 1 1
10 21398 1 1 69 LEU CB C 17.168 33.660 -12.766 1.00 . A A . 69 LEU CB 1 1
10 21399 1 1 69 LEU CD1 C 15.214 34.861 -13.846 1.00 . A A . 69 LEU CD1 1 1
10 21400 1 1 69 LEU CD2 C 17.222 34.241 -15.170 1.00 . A A . 69 LEU CD2 1 1
10 21401 1 1 69 LEU CG C 16.322 33.820 -14.034 1.00 . A A . 69 LEU CG 1 1
10 21402 1 1 69 LEU H H 18.123 33.855 -10.472 1.00 . A A . 69 LEU H 1 1
10 21403 1 1 69 LEU HA H 15.470 33.458 -11.463 1.00 . A A . 69 LEU HA 1 1
10 21404 1 1 69 LEU HB2 H 17.527 34.648 -12.478 1.00 . A A . 69 LEU HB2 1 1
10 21405 1 1 69 LEU HB3 H 18.038 33.050 -13.008 1.00 . A A . 69 LEU HB3 1 1
10 21406 1 1 69 LEU HD11 H 15.646 35.808 -13.516 1.00 . A A . 69 LEU HD11 1 1
10 21407 1 1 69 LEU HD12 H 14.500 34.511 -13.101 1.00 . A A . 69 LEU HD12 1 1
10 21408 1 1 69 LEU HD13 H 14.691 35.015 -14.789 1.00 . A A . 69 LEU HD13 1 1
10 21409 1 1 69 LEU HD21 H 16.638 34.321 -16.083 1.00 . A A . 69 LEU HD21 1 1
10 21410 1 1 69 LEU HD22 H 18.001 33.495 -15.309 1.00 . A A . 69 LEU HD22 1 1
10 21411 1 1 69 LEU HD23 H 17.675 35.208 -14.943 1.00 . A A . 69 LEU HD23 1 1
10 21412 1 1 69 LEU HG H 15.873 32.864 -14.284 1.00 . A A . 69 LEU HG 1 1
10 21413 1 1 69 LEU N N 17.230 33.390 -10.359 1.00 . A A . 69 LEU N 1 1
10 21414 1 1 69 LEU O O 15.340 31.012 -12.234 1.00 . A A . 69 LEU O 1 1
10 21415 1 1 70 THR C C 16.291 28.659 -10.584 1.00 . A A . 70 THR C 1 1
10 21416 1 1 70 THR CA C 17.396 29.315 -11.417 1.00 . A A . 70 THR CA 1 1
10 21417 1 1 70 THR CB C 18.794 28.766 -10.976 1.00 . A A . 70 THR CB 1 1
10 21418 1 1 70 THR CG2 C 18.901 27.254 -11.121 1.00 . A A . 70 THR CG2 1 1
10 21419 1 1 70 THR H H 18.175 31.249 -10.906 1.00 . A A . 70 THR H 1 1
10 21420 1 1 70 THR HA H 17.229 29.038 -12.456 1.00 . A A . 70 THR HA 1 1
10 21421 1 1 70 THR HB H 18.978 29.043 -9.941 1.00 . A A . 70 THR HB 1 1
10 21422 1 1 70 THR HG1 H 19.791 30.302 -11.703 1.00 . A A . 70 THR HG1 1 1
10 21423 1 1 70 THR HG21 H 18.587 26.955 -12.121 1.00 . A A . 70 THR HG21 1 1
10 21424 1 1 70 THR HG22 H 18.268 26.768 -10.380 1.00 . A A . 70 THR HG22 1 1
10 21425 1 1 70 THR HG23 H 19.935 26.947 -10.962 1.00 . A A . 70 THR HG23 1 1
10 21426 1 1 70 THR N N 17.370 30.784 -11.311 1.00 . A A . 70 THR N 1 1
10 21427 1 1 70 THR O O 15.854 27.550 -10.893 1.00 . A A . 70 THR O 1 1
10 21428 1 1 70 THR OG1 O 19.810 29.336 -11.806 1.00 . A A . 70 THR OG1 1 1
10 21429 1 1 71 MET C C 13.474 28.447 -9.483 1.00 . A A . 71 MET C 1 1
10 21430 1 1 71 MET CA C 14.750 28.790 -8.698 1.00 . A A . 71 MET CA 1 1
10 21431 1 1 71 MET CB C 14.421 29.769 -7.571 1.00 . A A . 71 MET CB 1 1
10 21432 1 1 71 MET CE C 16.710 31.448 -4.498 1.00 . A A . 71 MET CE 1 1
10 21433 1 1 71 MET CG C 15.601 30.063 -6.651 1.00 . A A . 71 MET CG 1 1
10 21434 1 1 71 MET H H 16.177 30.258 -9.335 1.00 . A A . 71 MET H 1 1
10 21435 1 1 71 MET HA H 15.116 27.866 -8.250 1.00 . A A . 71 MET HA 1 1
10 21436 1 1 71 MET HB2 H 14.074 30.703 -8.010 1.00 . A A . 71 MET HB2 1 1
10 21437 1 1 71 MET HB3 H 13.614 29.348 -6.974 1.00 . A A . 71 MET HB3 1 1
10 21438 1 1 71 MET HE1 H 17.438 31.821 -5.219 1.00 . A A . 71 MET HE1 1 1
10 21439 1 1 71 MET HE2 H 16.585 32.181 -3.699 1.00 . A A . 71 MET HE2 1 1
10 21440 1 1 71 MET HE3 H 17.066 30.509 -4.074 1.00 . A A . 71 MET HE3 1 1
10 21441 1 1 71 MET HG2 H 15.963 29.128 -6.224 1.00 . A A . 71 MET HG2 1 1
10 21442 1 1 71 MET HG3 H 16.403 30.521 -7.230 1.00 . A A . 71 MET HG3 1 1
10 21443 1 1 71 MET N N 15.812 29.337 -9.551 1.00 . A A . 71 MET N 1 1
10 21444 1 1 71 MET O O 12.665 27.634 -9.032 1.00 . A A . 71 MET O 1 1
10 21445 1 1 71 MET SD S 15.130 31.183 -5.316 1.00 . A A . 71 MET SD 1 1
10 21446 1 1 72 MET C C 12.115 27.269 -11.973 1.00 . A A . 72 MET C 1 1
10 21447 1 1 72 MET CA C 12.144 28.727 -11.516 1.00 . A A . 72 MET CA 1 1
10 21448 1 1 72 MET CB C 12.135 29.608 -12.761 1.00 . A A . 72 MET CB 1 1
10 21449 1 1 72 MET CE C 12.976 32.015 -14.833 1.00 . A A . 72 MET CE 1 1
10 21450 1 1 72 MET CG C 11.877 31.063 -12.475 1.00 . A A . 72 MET CG 1 1
10 21451 1 1 72 MET H H 13.981 29.709 -10.998 1.00 . A A . 72 MET H 1 1
10 21452 1 1 72 MET HA H 11.232 28.921 -10.953 1.00 . A A . 72 MET HA 1 1
10 21453 1 1 72 MET HB2 H 13.091 29.507 -13.275 1.00 . A A . 72 MET HB2 1 1
10 21454 1 1 72 MET HB3 H 11.350 29.250 -13.424 1.00 . A A . 72 MET HB3 1 1
10 21455 1 1 72 MET HE1 H 12.890 32.692 -15.683 1.00 . A A . 72 MET HE1 1 1
10 21456 1 1 72 MET HE2 H 13.740 32.385 -14.152 1.00 . A A . 72 MET HE2 1 1
10 21457 1 1 72 MET HE3 H 13.256 31.023 -15.188 1.00 . A A . 72 MET HE3 1 1
10 21458 1 1 72 MET HG2 H 11.052 31.143 -11.769 1.00 . A A . 72 MET HG2 1 1
10 21459 1 1 72 MET HG3 H 12.767 31.515 -12.037 1.00 . A A . 72 MET HG3 1 1
10 21460 1 1 72 MET N N 13.299 29.035 -10.664 1.00 . A A . 72 MET N 1 1
10 21461 1 1 72 MET O O 11.073 26.777 -12.421 1.00 . A A . 72 MET O 1 1
10 21462 1 1 72 MET SD S 11.429 31.934 -13.989 1.00 . A A . 72 MET SD 1 1
10 21463 1 1 73 ALA C C 12.326 24.308 -11.375 1.00 . A A . 73 ALA C 1 1
10 21464 1 1 73 ALA CA C 13.297 25.155 -12.227 1.00 . A A . 73 ALA CA 1 1
10 21465 1 1 73 ALA CB C 14.733 24.643 -12.074 1.00 . A A . 73 ALA CB 1 1
10 21466 1 1 73 ALA H H 14.084 27.011 -11.500 1.00 . A A . 73 ALA H 1 1
10 21467 1 1 73 ALA HA H 13.003 25.058 -13.276 1.00 . A A . 73 ALA HA 1 1
10 21468 1 1 73 ALA HB1 H 15.038 24.699 -11.028 1.00 . A A . 73 ALA HB1 1 1
10 21469 1 1 73 ALA HB2 H 14.790 23.606 -12.416 1.00 . A A . 73 ALA HB2 1 1
10 21470 1 1 73 ALA HB3 H 15.405 25.255 -12.678 1.00 . A A . 73 ALA HB3 1 1
10 21471 1 1 73 ALA N N 13.236 26.568 -11.859 1.00 . A A . 73 ALA N 1 1
10 21472 1 1 73 ALA O O 11.874 23.248 -11.808 1.00 . A A . 73 ALA O 1 1
10 21473 1 1 74 ARG C C 9.628 24.012 -9.870 1.00 . A A . 74 ARG C 1 1
10 21474 1 1 74 ARG CA C 11.047 24.072 -9.297 1.00 . A A . 74 ARG CA 1 1
10 21475 1 1 74 ARG CB C 10.984 24.765 -7.928 1.00 . A A . 74 ARG CB 1 1
10 21476 1 1 74 ARG CD C 11.573 22.936 -6.294 1.00 . A A . 74 ARG CD 1 1
10 21477 1 1 74 ARG CG C 12.008 24.274 -6.906 1.00 . A A . 74 ARG CG 1 1
10 21478 1 1 74 ARG CZ C 13.415 21.759 -5.071 1.00 . A A . 74 ARG CZ 1 1
10 21479 1 1 74 ARG H H 12.390 25.664 -9.856 1.00 . A A . 74 ARG H 1 1
10 21480 1 1 74 ARG HA H 11.390 23.046 -9.160 1.00 . A A . 74 ARG HA 1 1
10 21481 1 1 74 ARG HB2 H 11.122 25.835 -8.075 1.00 . A A . 74 ARG HB2 1 1
10 21482 1 1 74 ARG HB3 H 9.993 24.611 -7.510 1.00 . A A . 74 ARG HB3 1 1
10 21483 1 1 74 ARG HD2 H 10.528 23.017 -5.997 1.00 . A A . 74 ARG HD2 1 1
10 21484 1 1 74 ARG HD3 H 11.652 22.149 -7.045 1.00 . A A . 74 ARG HD3 1 1
10 21485 1 1 74 ARG HE H 12.081 22.997 -4.229 1.00 . A A . 74 ARG HE 1 1
10 21486 1 1 74 ARG HG2 H 12.979 24.159 -7.383 1.00 . A A . 74 ARG HG2 1 1
10 21487 1 1 74 ARG HG3 H 12.087 25.013 -6.108 1.00 . A A . 74 ARG HG3 1 1
10 21488 1 1 74 ARG HH11 H 13.362 21.342 -7.035 1.00 . A A . 74 ARG HH11 1 1
10 21489 1 1 74 ARG HH12 H 14.622 20.544 -6.126 1.00 . A A . 74 ARG HH12 1 1
10 21490 1 1 74 ARG HH21 H 13.716 21.964 -3.098 1.00 . A A . 74 ARG HH21 1 1
10 21491 1 1 74 ARG HH22 H 14.811 20.887 -3.934 1.00 . A A . 74 ARG HH22 1 1
10 21492 1 1 74 ARG N N 11.993 24.783 -10.178 1.00 . A A . 74 ARG N 1 1
10 21493 1 1 74 ARG NE N 12.367 22.579 -5.102 1.00 . A A . 74 ARG NE 1 1
10 21494 1 1 74 ARG NH1 N 13.841 21.184 -6.168 1.00 . A A . 74 ARG NH1 1 1
10 21495 1 1 74 ARG NH2 N 14.029 21.522 -3.949 1.00 . A A . 74 ARG NH2 1 1
10 21496 1 1 74 ARG O O 8.845 23.151 -9.492 1.00 . A A . 74 ARG O 1 1
10 21497 1 1 75 LYS C C 7.612 23.738 -12.195 1.00 . A A . 75 LYS C 1 1
10 21498 1 1 75 LYS CA C 7.955 24.983 -11.373 1.00 . A A . 75 LYS CA 1 1
10 21499 1 1 75 LYS CB C 7.870 26.228 -12.265 1.00 . A A . 75 LYS CB 1 1
10 21500 1 1 75 LYS CD C 6.458 27.734 -13.760 1.00 . A A . 75 LYS CD 1 1
10 21501 1 1 75 LYS CE C 6.922 29.121 -13.278 1.00 . A A . 75 LYS CE 1 1
10 21502 1 1 75 LYS CG C 6.456 26.646 -12.669 1.00 . A A . 75 LYS CG 1 1
10 21503 1 1 75 LYS H H 9.987 25.603 -11.076 1.00 . A A . 75 LYS H 1 1
10 21504 1 1 75 LYS HA H 7.221 25.074 -10.568 1.00 . A A . 75 LYS HA 1 1
10 21505 1 1 75 LYS HB2 H 8.335 27.053 -11.732 1.00 . A A . 75 LYS HB2 1 1
10 21506 1 1 75 LYS HB3 H 8.445 26.041 -13.169 1.00 . A A . 75 LYS HB3 1 1
10 21507 1 1 75 LYS HD2 H 7.093 27.415 -14.584 1.00 . A A . 75 LYS HD2 1 1
10 21508 1 1 75 LYS HD3 H 5.438 27.831 -14.135 1.00 . A A . 75 LYS HD3 1 1
10 21509 1 1 75 LYS HE2 H 6.531 29.867 -13.973 1.00 . A A . 75 LYS HE2 1 1
10 21510 1 1 75 LYS HE3 H 6.483 29.315 -12.299 1.00 . A A . 75 LYS HE3 1 1
10 21511 1 1 75 LYS HG2 H 5.929 25.777 -13.056 1.00 . A A . 75 LYS HG2 1 1
10 21512 1 1 75 LYS HG3 H 5.925 27.014 -11.792 1.00 . A A . 75 LYS HG3 1 1
10 21513 1 1 75 LYS HZ1 H 8.620 30.267 -12.942 1.00 . A A . 75 LYS HZ1 1 1
10 21514 1 1 75 LYS HZ2 H 8.832 29.098 -14.091 1.00 . A A . 75 LYS HZ2 1 1
10 21515 1 1 75 LYS HZ3 H 8.794 28.692 -12.484 1.00 . A A . 75 LYS HZ3 1 1
10 21516 1 1 75 LYS N N 9.299 24.919 -10.780 1.00 . A A . 75 LYS N 1 1
10 21517 1 1 75 LYS NZ N 8.413 29.306 -13.192 1.00 . A A . 75 LYS NZ 1 1
10 21518 1 1 75 LYS O O 6.441 23.377 -12.320 1.00 . A A . 75 LYS O 1 1
10 21519 1 1 76 MET C C 7.444 22.114 -14.712 1.00 . A A . 76 MET C 1 1
10 21520 1 1 76 MET CA C 8.478 21.903 -13.597 1.00 . A A . 76 MET CA 1 1
10 21521 1 1 76 MET CB C 8.151 20.695 -12.736 1.00 . A A . 76 MET CB 1 1
10 21522 1 1 76 MET CE C 11.187 19.428 -14.757 1.00 . A A . 76 MET CE 1 1
10 21523 1 1 76 MET CG C 9.238 19.648 -12.755 1.00 . A A . 76 MET CG 1 1
10 21524 1 1 76 MET H H 9.570 23.428 -12.592 1.00 . A A . 76 MET H 1 1
10 21525 1 1 76 MET HA H 9.436 21.716 -14.076 1.00 . A A . 76 MET HA 1 1
10 21526 1 1 76 MET HB2 H 8.009 21.046 -11.721 1.00 . A A . 76 MET HB2 1 1
10 21527 1 1 76 MET HB3 H 7.234 20.247 -13.085 1.00 . A A . 76 MET HB3 1 1
10 21528 1 1 76 MET HE1 H 11.838 18.966 -14.012 1.00 . A A . 76 MET HE1 1 1
10 21529 1 1 76 MET HE2 H 11.470 19.077 -15.750 1.00 . A A . 76 MET HE2 1 1
10 21530 1 1 76 MET HE3 H 11.300 20.512 -14.713 1.00 . A A . 76 MET HE3 1 1
10 21531 1 1 76 MET HG2 H 10.173 20.097 -12.419 1.00 . A A . 76 MET HG2 1 1
10 21532 1 1 76 MET HG3 H 8.970 18.839 -12.075 1.00 . A A . 76 MET HG3 1 1
10 21533 1 1 76 MET N N 8.635 23.095 -12.753 1.00 . A A . 76 MET N 1 1
10 21534 1 1 76 MET O O 6.582 21.276 -15.009 1.00 . A A . 76 MET O 1 1
10 21535 1 1 76 MET SD S 9.459 18.978 -14.418 1.00 . A A . 76 MET SD 1 1
10 21536 1 1 77 LYS C C 6.869 22.679 -17.621 1.00 . A A . 77 LYS C 1 1
10 21537 1 1 77 LYS CA C 6.697 23.655 -16.459 1.00 . A A . 77 LYS CA 1 1
10 21538 1 1 77 LYS CB C 7.032 25.081 -16.925 1.00 . A A . 77 LYS CB 1 1
10 21539 1 1 77 LYS CD C 4.718 26.123 -17.443 1.00 . A A . 77 LYS CD 1 1
10 21540 1 1 77 LYS CE C 3.633 25.038 -17.530 1.00 . A A . 77 LYS CE 1 1
10 21541 1 1 77 LYS CG C 6.086 25.676 -18.002 1.00 . A A . 77 LYS CG 1 1
10 21542 1 1 77 LYS H H 8.291 23.891 -15.034 1.00 . A A . 77 LYS H 1 1
10 21543 1 1 77 LYS HA H 5.667 23.617 -16.129 1.00 . A A . 77 LYS HA 1 1
10 21544 1 1 77 LYS HB2 H 7.028 25.739 -16.060 1.00 . A A . 77 LYS HB2 1 1
10 21545 1 1 77 LYS HB3 H 8.041 25.070 -17.334 1.00 . A A . 77 LYS HB3 1 1
10 21546 1 1 77 LYS HD2 H 4.840 26.416 -16.400 1.00 . A A . 77 LYS HD2 1 1
10 21547 1 1 77 LYS HD3 H 4.380 26.994 -18.006 1.00 . A A . 77 LYS HD3 1 1
10 21548 1 1 77 LYS HE2 H 3.988 24.140 -17.028 1.00 . A A . 77 LYS HE2 1 1
10 21549 1 1 77 LYS HE3 H 2.745 25.392 -17.006 1.00 . A A . 77 LYS HE3 1 1
10 21550 1 1 77 LYS HG2 H 6.574 26.547 -18.434 1.00 . A A . 77 LYS HG2 1 1
10 21551 1 1 77 LYS HG3 H 5.933 24.949 -18.796 1.00 . A A . 77 LYS HG3 1 1
10 21552 1 1 77 LYS HZ1 H 2.831 25.485 -19.393 1.00 . A A . 77 LYS HZ1 1 1
10 21553 1 1 77 LYS HZ2 H 2.565 23.931 -18.917 1.00 . A A . 77 LYS HZ2 1 1
10 21554 1 1 77 LYS HZ3 H 4.059 24.377 -19.457 1.00 . A A . 77 LYS HZ3 1 1
10 21555 1 1 77 LYS N N 7.563 23.268 -15.338 1.00 . A A . 77 LYS N 1 1
10 21556 1 1 77 LYS NZ N 3.244 24.680 -18.934 1.00 . A A . 77 LYS NZ 1 1
10 21557 1 1 77 LYS O O 5.946 22.468 -18.398 1.00 . A A . 77 LYS O 1 1
10 21558 1 1 78 ASP C C 7.524 19.823 -18.640 1.00 . A A . 78 ASP C 1 1
10 21559 1 1 78 ASP CA C 8.358 21.099 -18.759 1.00 . A A . 78 ASP CA 1 1
10 21560 1 1 78 ASP CB C 9.841 20.724 -18.681 1.00 . A A . 78 ASP CB 1 1
10 21561 1 1 78 ASP CG C 10.311 19.935 -19.893 1.00 . A A . 78 ASP CG 1 1
10 21562 1 1 78 ASP H H 8.778 22.305 -17.044 1.00 . A A . 78 ASP H 1 1
10 21563 1 1 78 ASP HA H 8.162 21.546 -19.733 1.00 . A A . 78 ASP HA 1 1
10 21564 1 1 78 ASP HB2 H 10.428 21.638 -18.609 1.00 . A A . 78 ASP HB2 1 1
10 21565 1 1 78 ASP HB3 H 10.008 20.129 -17.785 1.00 . A A . 78 ASP HB3 1 1
10 21566 1 1 78 ASP N N 8.049 22.081 -17.716 1.00 . A A . 78 ASP N 1 1
10 21567 1 1 78 ASP O O 7.434 19.056 -19.596 1.00 . A A . 78 ASP O 1 1
10 21568 1 1 78 ASP OD1 O 10.697 18.755 -19.722 1.00 . A A . 78 ASP OD1 1 1
10 21569 1 1 78 ASP OD2 O 10.309 20.502 -21.011 1.00 . A A . 78 ASP OD2 1 1
10 21570 1 1 79 THR C C 6.868 17.142 -17.563 1.00 . A A . 79 THR C 1 1
10 21571 1 1 79 THR CA C 6.102 18.413 -17.187 1.00 . A A . 79 THR CA 1 1
10 21572 1 1 79 THR CB C 4.692 18.460 -17.874 1.00 . A A . 79 THR CB 1 1
10 21573 1 1 79 THR CG2 C 3.893 19.663 -17.399 1.00 . A A . 79 THR CG2 1 1
10 21574 1 1 79 THR H H 7.011 20.299 -16.738 1.00 . A A . 79 THR H 1 1
10 21575 1 1 79 THR HA H 5.932 18.377 -16.111 1.00 . A A . 79 THR HA 1 1
10 21576 1 1 79 THR HB H 4.144 17.550 -17.631 1.00 . A A . 79 THR HB 1 1
10 21577 1 1 79 THR HG1 H 5.738 18.826 -19.494 1.00 . A A . 79 THR HG1 1 1
10 21578 1 1 79 THR HG21 H 4.428 20.581 -17.639 1.00 . A A . 79 THR HG21 1 1
10 21579 1 1 79 THR HG22 H 3.734 19.598 -16.327 1.00 . A A . 79 THR HG22 1 1
10 21580 1 1 79 THR HG23 H 2.929 19.672 -17.905 1.00 . A A . 79 THR HG23 1 1
10 21581 1 1 79 THR N N 6.914 19.610 -17.475 1.00 . A A . 79 THR N 1 1
10 21582 1 1 79 THR O O 6.496 16.397 -18.474 1.00 . A A . 79 THR O 1 1
10 21583 1 1 79 THR OG1 O 4.825 18.563 -19.296 1.00 . A A . 79 THR OG1 1 1
10 21584 1 1 80 ASP C C 8.226 14.444 -16.647 1.00 . A A . 80 ASP C 1 1
10 21585 1 1 80 ASP CA C 8.846 15.780 -17.127 1.00 . A A . 80 ASP CA 1 1
10 21586 1 1 80 ASP CB C 10.219 16.039 -16.493 1.00 . A A . 80 ASP CB 1 1
10 21587 1 1 80 ASP CG C 11.374 15.437 -17.304 1.00 . A A . 80 ASP CG 1 1
10 21588 1 1 80 ASP H H 8.215 17.555 -16.103 1.00 . A A . 80 ASP H 1 1
10 21589 1 1 80 ASP HA H 8.983 15.719 -18.205 1.00 . A A . 80 ASP HA 1 1
10 21590 1 1 80 ASP HB2 H 10.370 17.117 -16.440 1.00 . A A . 80 ASP HB2 1 1
10 21591 1 1 80 ASP HB3 H 10.233 15.642 -15.482 1.00 . A A . 80 ASP HB3 1 1
10 21592 1 1 80 ASP N N 7.966 16.920 -16.856 1.00 . A A . 80 ASP N 1 1
10 21593 1 1 80 ASP O O 7.015 14.351 -16.443 1.00 . A A . 80 ASP O 1 1
10 21594 1 1 80 ASP OD1 O 11.125 14.478 -18.075 1.00 . A A . 80 ASP OD1 1 1
10 21595 1 1 80 ASP OD2 O 12.516 15.933 -17.171 1.00 . A A . 80 ASP OD2 1 1
10 21596 1 1 81 SER C C 7.672 11.961 -14.945 1.00 . A A . 81 SER C 1 1
10 21597 1 1 81 SER CA C 8.584 12.060 -16.167 1.00 . A A . 81 SER CA 1 1
10 21598 1 1 81 SER CB C 9.799 11.156 -15.946 1.00 . A A . 81 SER CB 1 1
10 21599 1 1 81 SER H H 10.043 13.553 -16.633 1.00 . A A . 81 SER H 1 1
10 21600 1 1 81 SER HA H 8.028 11.680 -17.021 1.00 . A A . 81 SER HA 1 1
10 21601 1 1 81 SER HB2 H 10.447 11.206 -16.823 1.00 . A A . 81 SER HB2 1 1
10 21602 1 1 81 SER HB3 H 10.352 11.506 -15.077 1.00 . A A . 81 SER HB3 1 1
10 21603 1 1 81 SER HG H 10.081 9.384 -15.178 1.00 . A A . 81 SER HG 1 1
10 21604 1 1 81 SER N N 9.048 13.413 -16.495 1.00 . A A . 81 SER N 1 1
10 21605 1 1 81 SER O O 6.729 11.158 -14.932 1.00 . A A . 81 SER O 1 1
10 21606 1 1 81 SER OG O 9.408 9.810 -15.737 1.00 . A A . 81 SER OG 1 1
10 21607 1 1 82 GLU C C 5.863 13.580 -12.849 1.00 . A A . 82 GLU C 1 1
10 21608 1 1 82 GLU CA C 7.136 12.735 -12.703 1.00 . A A . 82 GLU CA 1 1
10 21609 1 1 82 GLU CB C 7.952 13.216 -11.503 1.00 . A A . 82 GLU CB 1 1
10 21610 1 1 82 GLU CD C 10.422 12.757 -11.528 1.00 . A A . 82 GLU CD 1 1
10 21611 1 1 82 GLU CG C 9.063 12.266 -11.100 1.00 . A A . 82 GLU CG 1 1
10 21612 1 1 82 GLU H H 8.726 13.391 -13.972 1.00 . A A . 82 GLU H 1 1
10 21613 1 1 82 GLU HA H 6.830 11.708 -12.507 1.00 . A A . 82 GLU HA 1 1
10 21614 1 1 82 GLU HB2 H 8.375 14.195 -11.726 1.00 . A A . 82 GLU HB2 1 1
10 21615 1 1 82 GLU HB3 H 7.280 13.313 -10.656 1.00 . A A . 82 GLU HB3 1 1
10 21616 1 1 82 GLU HG2 H 9.056 12.157 -10.015 1.00 . A A . 82 GLU HG2 1 1
10 21617 1 1 82 GLU HG3 H 8.880 11.288 -11.546 1.00 . A A . 82 GLU HG3 1 1
10 21618 1 1 82 GLU N N 7.945 12.752 -13.920 1.00 . A A . 82 GLU N 1 1
10 21619 1 1 82 GLU O O 5.743 14.661 -12.272 1.00 . A A . 82 GLU O 1 1
10 21620 1 1 82 GLU OE1 O 11.067 13.513 -10.769 1.00 . A A . 82 GLU OE1 1 1
10 21621 1 1 82 GLU OE2 O 10.871 12.387 -12.631 1.00 . A A . 82 GLU OE2 1 1
10 21622 1 1 83 GLU C C 2.901 13.943 -12.492 1.00 . A A . 83 GLU C 1 1
10 21623 1 1 83 GLU CA C 3.626 13.751 -13.817 1.00 . A A . 83 GLU CA 1 1
10 21624 1 1 83 GLU CB C 2.707 12.935 -14.735 1.00 . A A . 83 GLU CB 1 1
10 21625 1 1 83 GLU CD C 2.092 12.226 -17.075 1.00 . A A . 83 GLU CD 1 1
10 21626 1 1 83 GLU CG C 3.170 12.829 -16.176 1.00 . A A . 83 GLU CG 1 1
10 21627 1 1 83 GLU H H 5.061 12.181 -14.075 1.00 . A A . 83 GLU H 1 1
10 21628 1 1 83 GLU HA H 3.803 14.730 -14.262 1.00 . A A . 83 GLU HA 1 1
10 21629 1 1 83 GLU HB2 H 2.606 11.932 -14.322 1.00 . A A . 83 GLU HB2 1 1
10 21630 1 1 83 GLU HB3 H 1.723 13.405 -14.728 1.00 . A A . 83 GLU HB3 1 1
10 21631 1 1 83 GLU HG2 H 3.416 13.827 -16.541 1.00 . A A . 83 GLU HG2 1 1
10 21632 1 1 83 GLU HG3 H 4.065 12.208 -16.219 1.00 . A A . 83 GLU HG3 1 1
10 21633 1 1 83 GLU N N 4.908 13.069 -13.616 1.00 . A A . 83 GLU N 1 1
10 21634 1 1 83 GLU O O 2.170 14.907 -12.322 1.00 . A A . 83 GLU O 1 1
10 21635 1 1 83 GLU OE1 O 1.734 12.862 -18.087 1.00 . A A . 83 GLU OE1 1 1
10 21636 1 1 83 GLU OE2 O 1.585 11.117 -16.770 1.00 . A A . 83 GLU OE2 1 1
10 21637 1 1 84 GLU C C 2.706 14.389 -9.492 1.00 . A A . 84 GLU C 1 1
10 21638 1 1 84 GLU CA C 2.435 13.081 -10.253 1.00 . A A . 84 GLU CA 1 1
10 21639 1 1 84 GLU CB C 2.835 11.872 -9.402 1.00 . A A . 84 GLU CB 1 1
10 21640 1 1 84 GLU CD C 2.220 10.391 -7.427 1.00 . A A . 84 GLU CD 1 1
10 21641 1 1 84 GLU CG C 1.934 11.675 -8.186 1.00 . A A . 84 GLU CG 1 1
10 21642 1 1 84 GLU H H 3.754 12.262 -11.735 1.00 . A A . 84 GLU H 1 1
10 21643 1 1 84 GLU HA H 1.366 13.016 -10.434 1.00 . A A . 84 GLU HA 1 1
10 21644 1 1 84 GLU HB2 H 2.772 10.981 -10.026 1.00 . A A . 84 GLU HB2 1 1
10 21645 1 1 84 GLU HB3 H 3.866 11.996 -9.072 1.00 . A A . 84 GLU HB3 1 1
10 21646 1 1 84 GLU HG2 H 2.060 12.519 -7.510 1.00 . A A . 84 GLU HG2 1 1
10 21647 1 1 84 GLU HG3 H 0.897 11.654 -8.523 1.00 . A A . 84 GLU HG3 1 1
10 21648 1 1 84 GLU N N 3.113 13.029 -11.552 1.00 . A A . 84 GLU N 1 1
10 21649 1 1 84 GLU O O 1.866 14.863 -8.725 1.00 . A A . 84 GLU O 1 1
10 21650 1 1 84 GLU OE1 O 1.413 10.055 -6.529 1.00 . A A . 84 GLU OE1 1 1
10 21651 1 1 84 GLU OE2 O 3.236 9.711 -7.696 1.00 . A A . 84 GLU OE2 1 1
10 21652 1 1 85 ILE C C 3.247 17.346 -9.513 1.00 . A A . 85 ILE C 1 1
10 21653 1 1 85 ILE CA C 4.216 16.247 -9.061 1.00 . A A . 85 ILE CA 1 1
10 21654 1 1 85 ILE CB C 5.692 16.651 -9.414 1.00 . A A . 85 ILE CB 1 1
10 21655 1 1 85 ILE CD1 C 6.783 15.419 -7.377 1.00 . A A . 85 ILE CD1 1 1
10 21656 1 1 85 ILE CG1 C 6.684 15.578 -8.907 1.00 . A A . 85 ILE CG1 1 1
10 21657 1 1 85 ILE CG2 C 6.062 18.030 -8.844 1.00 . A A . 85 ILE CG2 1 1
10 21658 1 1 85 ILE H H 4.525 14.584 -10.376 1.00 . A A . 85 ILE H 1 1
10 21659 1 1 85 ILE HA H 4.120 16.125 -7.985 1.00 . A A . 85 ILE HA 1 1
10 21660 1 1 85 ILE HB H 5.778 16.702 -10.502 1.00 . A A . 85 ILE HB 1 1
10 21661 1 1 85 ILE HD11 H 7.140 16.343 -6.927 1.00 . A A . 85 ILE HD11 1 1
10 21662 1 1 85 ILE HD12 H 5.808 15.163 -6.965 1.00 . A A . 85 ILE HD12 1 1
10 21663 1 1 85 ILE HD13 H 7.486 14.621 -7.146 1.00 . A A . 85 ILE HD13 1 1
10 21664 1 1 85 ILE HG12 H 6.395 14.620 -9.325 1.00 . A A . 85 ILE HG12 1 1
10 21665 1 1 85 ILE HG13 H 7.675 15.824 -9.288 1.00 . A A . 85 ILE HG13 1 1
10 21666 1 1 85 ILE HG21 H 5.499 18.806 -9.363 1.00 . A A . 85 ILE HG21 1 1
10 21667 1 1 85 ILE HG22 H 5.833 18.073 -7.779 1.00 . A A . 85 ILE HG22 1 1
10 21668 1 1 85 ILE HG23 H 7.129 18.217 -8.993 1.00 . A A . 85 ILE HG23 1 1
10 21669 1 1 85 ILE N N 3.865 14.988 -9.720 1.00 . A A . 85 ILE N 1 1
10 21670 1 1 85 ILE O O 2.743 18.129 -8.702 1.00 . A A . 85 ILE O 1 1
10 21671 1 1 86 ARG C C 0.620 18.010 -11.323 1.00 . A A . 86 ARG C 1 1
10 21672 1 1 86 ARG CA C 2.092 18.408 -11.399 1.00 . A A . 86 ARG CA 1 1
10 21673 1 1 86 ARG CB C 2.474 18.632 -12.866 1.00 . A A . 86 ARG CB 1 1
10 21674 1 1 86 ARG CD C 4.253 20.453 -12.364 1.00 . A A . 86 ARG CD 1 1
10 21675 1 1 86 ARG CG C 3.924 19.130 -13.098 1.00 . A A . 86 ARG CG 1 1
10 21676 1 1 86 ARG CZ C 2.902 22.186 -13.560 1.00 . A A . 86 ARG CZ 1 1
10 21677 1 1 86 ARG H H 3.396 16.706 -11.428 1.00 . A A . 86 ARG H 1 1
10 21678 1 1 86 ARG HA H 2.214 19.351 -10.853 1.00 . A A . 86 ARG HA 1 1
10 21679 1 1 86 ARG HB2 H 2.348 17.690 -13.402 1.00 . A A . 86 ARG HB2 1 1
10 21680 1 1 86 ARG HB3 H 1.783 19.355 -13.297 1.00 . A A . 86 ARG HB3 1 1
10 21681 1 1 86 ARG HD2 H 4.407 20.236 -11.305 1.00 . A A . 86 ARG HD2 1 1
10 21682 1 1 86 ARG HD3 H 5.180 20.862 -12.765 1.00 . A A . 86 ARG HD3 1 1
10 21683 1 1 86 ARG HE H 2.598 21.585 -11.675 1.00 . A A . 86 ARG HE 1 1
10 21684 1 1 86 ARG HG2 H 4.625 18.360 -12.773 1.00 . A A . 86 ARG HG2 1 1
10 21685 1 1 86 ARG HG3 H 4.061 19.286 -14.166 1.00 . A A . 86 ARG HG3 1 1
10 21686 1 1 86 ARG HH11 H 4.430 21.468 -14.654 1.00 . A A . 86 ARG HH11 1 1
10 21687 1 1 86 ARG HH12 H 3.368 22.593 -15.467 1.00 . A A . 86 ARG HH12 1 1
10 21688 1 1 86 ARG HH21 H 1.322 23.095 -12.733 1.00 . A A . 86 ARG HH21 1 1
10 21689 1 1 86 ARG HH22 H 1.679 23.549 -14.376 1.00 . A A . 86 ARG HH22 1 1
10 21690 1 1 86 ARG N N 2.977 17.393 -10.809 1.00 . A A . 86 ARG N 1 1
10 21691 1 1 86 ARG NE N 3.179 21.453 -12.486 1.00 . A A . 86 ARG NE 1 1
10 21692 1 1 86 ARG NH1 N 3.631 22.081 -14.642 1.00 . A A . 86 ARG NH1 1 1
10 21693 1 1 86 ARG NH2 N 1.889 23.000 -13.554 1.00 . A A . 86 ARG NH2 1 1
10 21694 1 1 86 ARG O O -0.264 18.853 -11.462 1.00 . A A . 86 ARG O 1 1
10 21695 1 1 87 GLU C C -1.865 16.884 -10.022 1.00 . A A . 87 GLU C 1 1
10 21696 1 1 87 GLU CA C -1.005 16.197 -11.067 1.00 . A A . 87 GLU CA 1 1
10 21697 1 1 87 GLU CB C -0.960 14.707 -10.749 1.00 . A A . 87 GLU CB 1 1
10 21698 1 1 87 GLU CD C -2.637 13.732 -12.347 1.00 . A A . 87 GLU CD 1 1
10 21699 1 1 87 GLU CG C -1.176 13.806 -11.947 1.00 . A A . 87 GLU CG 1 1
10 21700 1 1 87 GLU H H 1.128 16.079 -11.001 1.00 . A A . 87 GLU H 1 1
10 21701 1 1 87 GLU HA H -1.472 16.333 -12.039 1.00 . A A . 87 GLU HA 1 1
10 21702 1 1 87 GLU HB2 H 0.005 14.486 -10.325 1.00 . A A . 87 GLU HB2 1 1
10 21703 1 1 87 GLU HB3 H -1.713 14.482 -10.001 1.00 . A A . 87 GLU HB3 1 1
10 21704 1 1 87 GLU HG2 H -0.588 14.176 -12.788 1.00 . A A . 87 GLU HG2 1 1
10 21705 1 1 87 GLU HG3 H -0.832 12.802 -11.696 1.00 . A A . 87 GLU HG3 1 1
10 21706 1 1 87 GLU N N 0.359 16.730 -11.117 1.00 . A A . 87 GLU N 1 1
10 21707 1 1 87 GLU O O -3.035 17.165 -10.262 1.00 . A A . 87 GLU O 1 1
10 21708 1 1 87 GLU OE1 O -3.483 13.386 -11.491 1.00 . A A . 87 GLU OE1 1 1
10 21709 1 1 87 GLU OE2 O -2.954 14.002 -13.529 1.00 . A A . 87 GLU OE2 1 1
10 21710 1 1 88 ALA C C -2.590 19.181 -8.254 1.00 . A A . 88 ALA C 1 1
10 21711 1 1 88 ALA CA C -2.019 17.832 -7.791 1.00 . A A . 88 ALA CA 1 1
10 21712 1 1 88 ALA CB C -1.093 18.031 -6.588 1.00 . A A . 88 ALA CB 1 1
10 21713 1 1 88 ALA H H -0.316 16.927 -8.715 1.00 . A A . 88 ALA H 1 1
10 21714 1 1 88 ALA HA H -2.851 17.196 -7.496 1.00 . A A . 88 ALA HA 1 1
10 21715 1 1 88 ALA HB1 H -0.727 17.064 -6.241 1.00 . A A . 88 ALA HB1 1 1
10 21716 1 1 88 ALA HB2 H -0.246 18.660 -6.872 1.00 . A A . 88 ALA HB2 1 1
10 21717 1 1 88 ALA HB3 H -1.648 18.515 -5.784 1.00 . A A . 88 ALA HB3 1 1
10 21718 1 1 88 ALA N N -1.285 17.169 -8.865 1.00 . A A . 88 ALA N 1 1
10 21719 1 1 88 ALA O O -3.666 19.586 -7.842 1.00 . A A . 88 ALA O 1 1
10 21720 1 1 89 PHE C C -3.408 21.040 -10.669 1.00 . A A . 89 PHE C 1 1
10 21721 1 1 89 PHE CA C -2.293 21.163 -9.630 1.00 . A A . 89 PHE CA 1 1
10 21722 1 1 89 PHE CB C -1.088 21.868 -10.256 1.00 . A A . 89 PHE CB 1 1
10 21723 1 1 89 PHE CD1 C -0.986 24.356 -9.861 1.00 . A A . 89 PHE CD1 1 1
10 21724 1 1 89 PHE CD2 C -1.983 23.560 -11.920 1.00 . A A . 89 PHE CD2 1 1
10 21725 1 1 89 PHE CE1 C -1.227 25.688 -10.257 1.00 . A A . 89 PHE CE1 1 1
10 21726 1 1 89 PHE CE2 C -2.237 24.893 -12.317 1.00 . A A . 89 PHE CE2 1 1
10 21727 1 1 89 PHE CG C -1.360 23.284 -10.685 1.00 . A A . 89 PHE CG 1 1
10 21728 1 1 89 PHE CZ C -1.858 25.956 -11.479 1.00 . A A . 89 PHE CZ 1 1
10 21729 1 1 89 PHE H H -0.995 19.479 -9.463 1.00 . A A . 89 PHE H 1 1
10 21730 1 1 89 PHE HA H -2.659 21.758 -8.794 1.00 . A A . 89 PHE HA 1 1
10 21731 1 1 89 PHE HB2 H -0.285 21.878 -9.527 1.00 . A A . 89 PHE HB2 1 1
10 21732 1 1 89 PHE HB3 H -0.757 21.306 -11.124 1.00 . A A . 89 PHE HB3 1 1
10 21733 1 1 89 PHE HD1 H -0.501 24.163 -8.915 1.00 . A A . 89 PHE HD1 1 1
10 21734 1 1 89 PHE HD2 H -2.276 22.748 -12.569 1.00 . A A . 89 PHE HD2 1 1
10 21735 1 1 89 PHE HE1 H -0.930 26.504 -9.615 1.00 . A A . 89 PHE HE1 1 1
10 21736 1 1 89 PHE HE2 H -2.722 25.095 -13.263 1.00 . A A . 89 PHE HE2 1 1
10 21737 1 1 89 PHE HZ H -2.041 26.971 -11.776 1.00 . A A . 89 PHE HZ 1 1
10 21738 1 1 89 PHE N N -1.867 19.863 -9.129 1.00 . A A . 89 PHE N 1 1
10 21739 1 1 89 PHE O O -4.448 21.689 -10.557 1.00 . A A . 89 PHE O 1 1
10 21740 1 1 90 ARG C C -5.506 19.580 -12.442 1.00 . A A . 90 ARG C 1 1
10 21741 1 1 90 ARG CA C -4.132 20.134 -12.811 1.00 . A A . 90 ARG CA 1 1
10 21742 1 1 90 ARG CB C -3.510 19.337 -13.966 1.00 . A A . 90 ARG CB 1 1
10 21743 1 1 90 ARG CD C -2.386 17.251 -14.741 1.00 . A A . 90 ARG CD 1 1
10 21744 1 1 90 ARG CG C -3.293 17.862 -13.686 1.00 . A A . 90 ARG CG 1 1
10 21745 1 1 90 ARG CZ C -3.725 16.306 -16.633 1.00 . A A . 90 ARG CZ 1 1
10 21746 1 1 90 ARG H H -2.340 19.660 -11.718 1.00 . A A . 90 ARG H 1 1
10 21747 1 1 90 ARG HA H -4.298 21.148 -13.176 1.00 . A A . 90 ARG HA 1 1
10 21748 1 1 90 ARG HB2 H -4.152 19.434 -14.841 1.00 . A A . 90 ARG HB2 1 1
10 21749 1 1 90 ARG HB3 H -2.545 19.786 -14.203 1.00 . A A . 90 ARG HB3 1 1
10 21750 1 1 90 ARG HD2 H -1.457 17.820 -14.762 1.00 . A A . 90 ARG HD2 1 1
10 21751 1 1 90 ARG HD3 H -2.155 16.223 -14.465 1.00 . A A . 90 ARG HD3 1 1
10 21752 1 1 90 ARG HE H -2.846 18.115 -16.637 1.00 . A A . 90 ARG HE 1 1
10 21753 1 1 90 ARG HG2 H -2.822 17.755 -12.717 1.00 . A A . 90 ARG HG2 1 1
10 21754 1 1 90 ARG HG3 H -4.250 17.342 -13.681 1.00 . A A . 90 ARG HG3 1 1
10 21755 1 1 90 ARG HH11 H -3.539 15.056 -15.065 1.00 . A A . 90 ARG HH11 1 1
10 21756 1 1 90 ARG HH12 H -4.471 14.450 -16.409 1.00 . A A . 90 ARG HH12 1 1
10 21757 1 1 90 ARG HH21 H -4.076 17.316 -18.330 1.00 . A A . 90 ARG HH21 1 1
10 21758 1 1 90 ARG HH22 H -4.757 15.711 -18.237 1.00 . A A . 90 ARG HH22 1 1
10 21759 1 1 90 ARG N N -3.188 20.221 -11.689 1.00 . A A . 90 ARG N 1 1
10 21760 1 1 90 ARG NE N -2.996 17.278 -16.086 1.00 . A A . 90 ARG NE 1 1
10 21761 1 1 90 ARG NH1 N -3.936 15.187 -15.982 1.00 . A A . 90 ARG NH1 1 1
10 21762 1 1 90 ARG NH2 N -4.225 16.452 -17.825 1.00 . A A . 90 ARG NH2 1 1
10 21763 1 1 90 ARG O O -6.485 19.884 -13.112 1.00 . A A . 90 ARG O 1 1
10 21764 1 1 91 VAL C C -7.775 19.420 -10.409 1.00 . A A . 91 VAL C 1 1
10 21765 1 1 91 VAL CA C -6.897 18.275 -10.935 1.00 . A A . 91 VAL CA 1 1
10 21766 1 1 91 VAL CB C -6.720 17.173 -9.847 1.00 . A A . 91 VAL CB 1 1
10 21767 1 1 91 VAL CG1 C -8.063 16.796 -9.205 1.00 . A A . 91 VAL CG1 1 1
10 21768 1 1 91 VAL CG2 C -6.101 15.914 -10.475 1.00 . A A . 91 VAL CG2 1 1
10 21769 1 1 91 VAL H H -4.765 18.542 -10.857 1.00 . A A . 91 VAL H 1 1
10 21770 1 1 91 VAL HA H -7.404 17.831 -11.791 1.00 . A A . 91 VAL HA 1 1
10 21771 1 1 91 VAL HB H -6.054 17.545 -9.069 1.00 . A A . 91 VAL HB 1 1
10 21772 1 1 91 VAL HG11 H -7.914 15.971 -8.509 1.00 . A A . 91 VAL HG11 1 1
10 21773 1 1 91 VAL HG12 H -8.467 17.646 -8.657 1.00 . A A . 91 VAL HG12 1 1
10 21774 1 1 91 VAL HG13 H -8.770 16.494 -9.979 1.00 . A A . 91 VAL HG13 1 1
10 21775 1 1 91 VAL HG21 H -5.144 16.154 -10.929 1.00 . A A . 91 VAL HG21 1 1
10 21776 1 1 91 VAL HG22 H -5.955 15.156 -9.706 1.00 . A A . 91 VAL HG22 1 1
10 21777 1 1 91 VAL HG23 H -6.770 15.519 -11.242 1.00 . A A . 91 VAL HG23 1 1
10 21778 1 1 91 VAL N N -5.596 18.792 -11.380 1.00 . A A . 91 VAL N 1 1
10 21779 1 1 91 VAL O O -8.976 19.473 -10.700 1.00 . A A . 91 VAL O 1 1
10 21780 1 1 92 PHE C C -8.149 22.564 -10.185 1.00 . A A . 92 PHE C 1 1
10 21781 1 1 92 PHE CA C -7.962 21.477 -9.130 1.00 . A A . 92 PHE CA 1 1
10 21782 1 1 92 PHE CB C -7.290 22.059 -7.888 1.00 . A A . 92 PHE CB 1 1
10 21783 1 1 92 PHE CD1 C -6.582 20.240 -6.270 1.00 . A A . 92 PHE CD1 1 1
10 21784 1 1 92 PHE CD2 C -8.651 21.428 -5.848 1.00 . A A . 92 PHE CD2 1 1
10 21785 1 1 92 PHE CE1 C -6.788 19.454 -5.111 1.00 . A A . 92 PHE CE1 1 1
10 21786 1 1 92 PHE CE2 C -8.864 20.650 -4.679 1.00 . A A . 92 PHE CE2 1 1
10 21787 1 1 92 PHE CG C -7.508 21.228 -6.645 1.00 . A A . 92 PHE CG 1 1
10 21788 1 1 92 PHE CZ C -7.931 19.660 -4.313 1.00 . A A . 92 PHE CZ 1 1
10 21789 1 1 92 PHE H H -6.206 20.287 -9.443 1.00 . A A . 92 PHE H 1 1
10 21790 1 1 92 PHE HA H -8.951 21.114 -8.846 1.00 . A A . 92 PHE HA 1 1
10 21791 1 1 92 PHE HB2 H -6.222 22.160 -8.070 1.00 . A A . 92 PHE HB2 1 1
10 21792 1 1 92 PHE HB3 H -7.701 23.052 -7.703 1.00 . A A . 92 PHE HB3 1 1
10 21793 1 1 92 PHE HD1 H -5.709 20.074 -6.875 1.00 . A A . 92 PHE HD1 1 1
10 21794 1 1 92 PHE HD2 H -9.376 22.180 -6.128 1.00 . A A . 92 PHE HD2 1 1
10 21795 1 1 92 PHE HE1 H -6.066 18.697 -4.835 1.00 . A A . 92 PHE HE1 1 1
10 21796 1 1 92 PHE HE2 H -9.742 20.815 -4.073 1.00 . A A . 92 PHE HE2 1 1
10 21797 1 1 92 PHE HZ H -8.091 19.065 -3.425 1.00 . A A . 92 PHE HZ 1 1
10 21798 1 1 92 PHE N N -7.192 20.346 -9.658 1.00 . A A . 92 PHE N 1 1
10 21799 1 1 92 PHE O O -9.152 23.276 -10.165 1.00 . A A . 92 PHE O 1 1
10 21800 1 1 93 ASP C C -8.228 23.033 -13.303 1.00 . A A . 93 ASP C 1 1
10 21801 1 1 93 ASP CA C -7.344 23.648 -12.215 1.00 . A A . 93 ASP CA 1 1
10 21802 1 1 93 ASP CB C -5.980 24.042 -12.786 1.00 . A A . 93 ASP CB 1 1
10 21803 1 1 93 ASP CG C -6.090 25.120 -13.864 1.00 . A A . 93 ASP CG 1 1
10 21804 1 1 93 ASP H H -6.380 22.107 -11.073 1.00 . A A . 93 ASP H 1 1
10 21805 1 1 93 ASP HA H -7.835 24.543 -11.839 1.00 . A A . 93 ASP HA 1 1
10 21806 1 1 93 ASP HB2 H -5.350 24.415 -11.978 1.00 . A A . 93 ASP HB2 1 1
10 21807 1 1 93 ASP HB3 H -5.507 23.159 -13.215 1.00 . A A . 93 ASP HB3 1 1
10 21808 1 1 93 ASP N N -7.206 22.691 -11.111 1.00 . A A . 93 ASP N 1 1
10 21809 1 1 93 ASP O O -7.759 22.582 -14.349 1.00 . A A . 93 ASP O 1 1
10 21810 1 1 93 ASP OD1 O -7.197 25.630 -14.072 1.00 . A A . 93 ASP OD1 1 1
10 21811 1 1 93 ASP OD2 O -5.060 25.434 -14.493 1.00 . A A . 93 ASP OD2 1 1
10 21812 1 1 94 LYS C C -10.624 23.076 -15.268 1.00 . A A . 94 LYS C 1 1
10 21813 1 1 94 LYS CA C -10.510 22.399 -13.911 1.00 . A A . 94 LYS CA 1 1
10 21814 1 1 94 LYS CB C -11.860 22.421 -13.206 1.00 . A A . 94 LYS CB 1 1
10 21815 1 1 94 LYS CD C -12.883 22.099 -10.921 1.00 . A A . 94 LYS CD 1 1
10 21816 1 1 94 LYS CE C -14.170 21.278 -10.964 1.00 . A A . 94 LYS CE 1 1
10 21817 1 1 94 LYS CG C -11.853 21.599 -11.915 1.00 . A A . 94 LYS CG 1 1
10 21818 1 1 94 LYS H H -9.848 23.409 -12.150 1.00 . A A . 94 LYS H 1 1
10 21819 1 1 94 LYS HA H -10.225 21.365 -14.084 1.00 . A A . 94 LYS HA 1 1
10 21820 1 1 94 LYS HB2 H -12.106 23.456 -12.971 1.00 . A A . 94 LYS HB2 1 1
10 21821 1 1 94 LYS HB3 H -12.622 22.026 -13.877 1.00 . A A . 94 LYS HB3 1 1
10 21822 1 1 94 LYS HD2 H -12.448 22.046 -9.926 1.00 . A A . 94 LYS HD2 1 1
10 21823 1 1 94 LYS HD3 H -13.113 23.142 -11.137 1.00 . A A . 94 LYS HD3 1 1
10 21824 1 1 94 LYS HE2 H -14.906 21.741 -10.306 1.00 . A A . 94 LYS HE2 1 1
10 21825 1 1 94 LYS HE3 H -14.562 21.287 -11.983 1.00 . A A . 94 LYS HE3 1 1
10 21826 1 1 94 LYS HG2 H -12.044 20.555 -12.156 1.00 . A A . 94 LYS HG2 1 1
10 21827 1 1 94 LYS HG3 H -10.875 21.669 -11.446 1.00 . A A . 94 LYS HG3 1 1
10 21828 1 1 94 LYS HZ1 H -13.294 19.399 -11.155 1.00 . A A . 94 LYS HZ1 1 1
10 21829 1 1 94 LYS HZ2 H -14.834 19.349 -10.568 1.00 . A A . 94 LYS HZ2 1 1
10 21830 1 1 94 LYS HZ3 H -13.597 19.825 -9.588 1.00 . A A . 94 LYS HZ3 1 1
10 21831 1 1 94 LYS N N -9.521 23.008 -13.027 1.00 . A A . 94 LYS N 1 1
10 21832 1 1 94 LYS NZ N -13.955 19.854 -10.532 1.00 . A A . 94 LYS NZ 1 1
10 21833 1 1 94 LYS O O -10.968 22.421 -16.250 1.00 . A A . 94 LYS O 1 1
10 21834 1 1 95 ASP C C -9.090 25.074 -17.379 1.00 . A A . 95 ASP C 1 1
10 21835 1 1 95 ASP CA C -10.420 25.099 -16.606 1.00 . A A . 95 ASP CA 1 1
10 21836 1 1 95 ASP CB C -10.917 26.544 -16.374 1.00 . A A . 95 ASP CB 1 1
10 21837 1 1 95 ASP CG C -9.965 27.390 -15.524 1.00 . A A . 95 ASP CG 1 1
10 21838 1 1 95 ASP H H -10.033 24.873 -14.506 1.00 . A A . 95 ASP H 1 1
10 21839 1 1 95 ASP HA H -11.162 24.601 -17.227 1.00 . A A . 95 ASP HA 1 1
10 21840 1 1 95 ASP HB2 H -11.057 27.031 -17.339 1.00 . A A . 95 ASP HB2 1 1
10 21841 1 1 95 ASP HB3 H -11.883 26.500 -15.869 1.00 . A A . 95 ASP HB3 1 1
10 21842 1 1 95 ASP N N -10.335 24.367 -15.338 1.00 . A A . 95 ASP N 1 1
10 21843 1 1 95 ASP O O -9.030 25.497 -18.538 1.00 . A A . 95 ASP O 1 1
10 21844 1 1 95 ASP OD1 O -8.900 26.895 -15.175 1.00 . A A . 95 ASP OD1 1 1
10 21845 1 1 95 ASP OD2 O -10.314 28.556 -15.216 1.00 . A A . 95 ASP OD2 1 1
10 21846 1 1 96 GLY C C -6.074 25.802 -17.649 1.00 . A A . 96 GLY C 1 1
10 21847 1 1 96 GLY CA C -6.732 24.456 -17.391 1.00 . A A . 96 GLY CA 1 1
10 21848 1 1 96 GLY H H -8.124 24.262 -15.783 1.00 . A A . 96 GLY H 1 1
10 21849 1 1 96 GLY HA2 H -6.079 23.859 -16.758 1.00 . A A . 96 GLY HA2 1 1
10 21850 1 1 96 GLY HA3 H -6.857 23.946 -18.343 1.00 . A A . 96 GLY HA3 1 1
10 21851 1 1 96 GLY N N -8.036 24.570 -16.746 1.00 . A A . 96 GLY N 1 1
10 21852 1 1 96 GLY O O -5.212 25.926 -18.523 1.00 . A A . 96 GLY O 1 1
10 21853 1 1 97 ASN C C -4.600 28.515 -16.658 1.00 . A A . 97 ASN C 1 1
10 21854 1 1 97 ASN CA C -6.033 28.192 -17.136 1.00 . A A . 97 ASN CA 1 1
10 21855 1 1 97 ASN CB C -7.032 29.173 -16.496 1.00 . A A . 97 ASN CB 1 1
10 21856 1 1 97 ASN CG C -6.881 29.274 -14.988 1.00 . A A . 97 ASN CG 1 1
10 21857 1 1 97 ASN H H -7.172 26.647 -16.166 1.00 . A A . 97 ASN H 1 1
10 21858 1 1 97 ASN HA H -6.056 28.357 -18.213 1.00 . A A . 97 ASN HA 1 1
10 21859 1 1 97 ASN HB2 H -6.871 30.160 -16.924 1.00 . A A . 97 ASN HB2 1 1
10 21860 1 1 97 ASN HB3 H -8.043 28.856 -16.737 1.00 . A A . 97 ASN HB3 1 1
10 21861 1 1 97 ASN HD21 H -7.418 30.411 -13.419 1.00 . A A . 97 ASN HD21 1 1
10 21862 1 1 97 ASN HD22 H -8.090 30.868 -14.964 1.00 . A A . 97 ASN HD22 1 1
10 21863 1 1 97 ASN N N -6.492 26.817 -16.907 1.00 . A A . 97 ASN N 1 1
10 21864 1 1 97 ASN ND2 N -7.513 30.255 -14.408 1.00 . A A . 97 ASN ND2 1 1
10 21865 1 1 97 ASN O O -4.102 29.617 -16.907 1.00 . A A . 97 ASN O 1 1
10 21866 1 1 97 ASN OD1 O -6.166 28.510 -14.386 1.00 . A A . 97 ASN OD1 1 1
10 21867 1 1 98 GLY C C -2.442 28.369 -14.103 1.00 . A A . 98 GLY C 1 1
10 21868 1 1 98 GLY CA C -2.586 27.772 -15.498 1.00 . A A . 98 GLY CA 1 1
10 21869 1 1 98 GLY H H -4.416 26.697 -15.754 1.00 . A A . 98 GLY H 1 1
10 21870 1 1 98 GLY HA2 H -2.089 26.796 -15.495 1.00 . A A . 98 GLY HA2 1 1
10 21871 1 1 98 GLY HA3 H -2.056 28.412 -16.199 1.00 . A A . 98 GLY HA3 1 1
10 21872 1 1 98 GLY N N -3.951 27.579 -15.971 1.00 . A A . 98 GLY N 1 1
10 21873 1 1 98 GLY O O -1.330 28.450 -13.587 1.00 . A A . 98 GLY O 1 1
10 21874 1 1 99 TYR C C -4.793 28.792 -11.402 1.00 . A A . 99 TYR C 1 1
10 21875 1 1 99 TYR CA C -3.582 29.361 -12.142 1.00 . A A . 99 TYR CA 1 1
10 21876 1 1 99 TYR CB C -3.698 30.897 -12.197 1.00 . A A . 99 TYR CB 1 1
10 21877 1 1 99 TYR CD1 C -2.866 32.552 -13.939 1.00 . A A . 99 TYR CD1 1 1
10 21878 1 1 99 TYR CD2 C -1.228 31.262 -12.720 1.00 . A A . 99 TYR CD2 1 1
10 21879 1 1 99 TYR CE1 C -1.825 33.162 -14.686 1.00 . A A . 99 TYR CE1 1 1
10 21880 1 1 99 TYR CE2 C -0.189 31.875 -13.464 1.00 . A A . 99 TYR CE2 1 1
10 21881 1 1 99 TYR CG C -2.578 31.582 -12.961 1.00 . A A . 99 TYR CG 1 1
10 21882 1 1 99 TYR CZ C -0.499 32.809 -14.447 1.00 . A A . 99 TYR CZ 1 1
10 21883 1 1 99 TYR H H -4.437 28.660 -13.974 1.00 . A A . 99 TYR H 1 1
10 21884 1 1 99 TYR HA H -2.679 29.085 -11.601 1.00 . A A . 99 TYR HA 1 1
10 21885 1 1 99 TYR HB2 H -4.648 31.158 -12.665 1.00 . A A . 99 TYR HB2 1 1
10 21886 1 1 99 TYR HB3 H -3.702 31.281 -11.179 1.00 . A A . 99 TYR HB3 1 1
10 21887 1 1 99 TYR HD1 H -3.886 32.840 -14.124 1.00 . A A . 99 TYR HD1 1 1
10 21888 1 1 99 TYR HD2 H -0.980 30.536 -11.966 1.00 . A A . 99 TYR HD2 1 1
10 21889 1 1 99 TYR HE1 H -2.060 33.894 -15.436 1.00 . A A . 99 TYR HE1 1 1
10 21890 1 1 99 TYR HE2 H 0.843 31.614 -13.281 1.00 . A A . 99 TYR HE2 1 1
10 21891 1 1 99 TYR HH H 0.178 34.026 -15.817 1.00 . A A . 99 TYR HH 1 1
10 21892 1 1 99 TYR N N -3.552 28.773 -13.494 1.00 . A A . 99 TYR N 1 1
10 21893 1 1 99 TYR O O -5.636 28.194 -12.020 1.00 . A A . 99 TYR O 1 1
10 21894 1 1 99 TYR OH O 0.505 33.387 -15.179 1.00 . A A . 99 TYR OH 1 1
10 21895 1 1 100 ILE C C -6.868 29.720 -8.973 1.00 . A A . 100 ILE C 1 1
10 21896 1 1 100 ILE CA C -5.976 28.513 -9.270 1.00 . A A . 100 ILE CA 1 1
10 21897 1 1 100 ILE CB C -5.482 27.887 -7.922 1.00 . A A . 100 ILE CB 1 1
10 21898 1 1 100 ILE CD1 C -3.142 26.885 -7.778 1.00 . A A . 100 ILE CD1 1 1
10 21899 1 1 100 ILE CG1 C -4.579 26.672 -8.198 1.00 . A A . 100 ILE CG1 1 1
10 21900 1 1 100 ILE CG2 C -6.671 27.421 -7.039 1.00 . A A . 100 ILE CG2 1 1
10 21901 1 1 100 ILE H H -4.083 29.452 -9.623 1.00 . A A . 100 ILE H 1 1
10 21902 1 1 100 ILE HA H -6.553 27.765 -9.814 1.00 . A A . 100 ILE HA 1 1
10 21903 1 1 100 ILE HB H -4.910 28.638 -7.376 1.00 . A A . 100 ILE HB 1 1
10 21904 1 1 100 ILE HD11 H -2.678 27.628 -8.430 1.00 . A A . 100 ILE HD11 1 1
10 21905 1 1 100 ILE HD12 H -3.103 27.230 -6.744 1.00 . A A . 100 ILE HD12 1 1
10 21906 1 1 100 ILE HD13 H -2.600 25.945 -7.860 1.00 . A A . 100 ILE HD13 1 1
10 21907 1 1 100 ILE HG12 H -4.974 25.814 -7.656 1.00 . A A . 100 ILE HG12 1 1
10 21908 1 1 100 ILE HG13 H -4.602 26.440 -9.264 1.00 . A A . 100 ILE HG13 1 1
10 21909 1 1 100 ILE HG21 H -7.271 28.281 -6.739 1.00 . A A . 100 ILE HG21 1 1
10 21910 1 1 100 ILE HG22 H -7.297 26.716 -7.593 1.00 . A A . 100 ILE HG22 1 1
10 21911 1 1 100 ILE HG23 H -6.289 26.932 -6.140 1.00 . A A . 100 ILE HG23 1 1
10 21912 1 1 100 ILE N N -4.847 28.975 -10.091 1.00 . A A . 100 ILE N 1 1
10 21913 1 1 100 ILE O O -6.363 30.804 -8.692 1.00 . A A . 100 ILE O 1 1
10 21914 1 1 101 SER C C -10.226 30.018 -7.838 1.00 . A A . 101 SER C 1 1
10 21915 1 1 101 SER CA C -9.140 30.597 -8.735 1.00 . A A . 101 SER CA 1 1
10 21916 1 1 101 SER CB C -9.758 31.135 -10.023 1.00 . A A . 101 SER CB 1 1
10 21917 1 1 101 SER H H -8.547 28.618 -9.268 1.00 . A A . 101 SER H 1 1
10 21918 1 1 101 SER HA H -8.635 31.407 -8.211 1.00 . A A . 101 SER HA 1 1
10 21919 1 1 101 SER HB2 H -10.432 30.382 -10.433 1.00 . A A . 101 SER HB2 1 1
10 21920 1 1 101 SER HB3 H -10.330 32.036 -9.802 1.00 . A A . 101 SER HB3 1 1
10 21921 1 1 101 SER HG H -8.160 32.108 -10.602 1.00 . A A . 101 SER HG 1 1
10 21922 1 1 101 SER N N -8.181 29.530 -9.031 1.00 . A A . 101 SER N 1 1
10 21923 1 1 101 SER O O -10.416 28.797 -7.813 1.00 . A A . 101 SER O 1 1
10 21924 1 1 101 SER OG O -8.748 31.433 -10.977 1.00 . A A . 101 SER OG 1 1
10 21925 1 1 102 ALA C C -13.037 29.571 -6.794 1.00 . A A . 102 ALA C 1 1
10 21926 1 1 102 ALA CA C -11.933 30.398 -6.144 1.00 . A A . 102 ALA CA 1 1
10 21927 1 1 102 ALA CB C -12.555 31.589 -5.401 1.00 . A A . 102 ALA CB 1 1
10 21928 1 1 102 ALA H H -10.765 31.868 -7.169 1.00 . A A . 102 ALA H 1 1
10 21929 1 1 102 ALA HA H -11.431 29.761 -5.417 1.00 . A A . 102 ALA HA 1 1
10 21930 1 1 102 ALA HB1 H -11.780 32.145 -4.877 1.00 . A A . 102 ALA HB1 1 1
10 21931 1 1 102 ALA HB2 H -13.054 32.249 -6.112 1.00 . A A . 102 ALA HB2 1 1
10 21932 1 1 102 ALA HB3 H -13.286 31.226 -4.675 1.00 . A A . 102 ALA HB3 1 1
10 21933 1 1 102 ALA N N -10.928 30.868 -7.097 1.00 . A A . 102 ALA N 1 1
10 21934 1 1 102 ALA O O -13.491 28.594 -6.211 1.00 . A A . 102 ALA O 1 1
10 21935 1 1 103 ALA C C -14.376 27.780 -8.795 1.00 . A A . 103 ALA C 1 1
10 21936 1 1 103 ALA CA C -14.589 29.289 -8.649 1.00 . A A . 103 ALA CA 1 1
10 21937 1 1 103 ALA CB C -14.834 29.924 -10.020 1.00 . A A . 103 ALA CB 1 1
10 21938 1 1 103 ALA H H -13.036 30.756 -8.449 1.00 . A A . 103 ALA H 1 1
10 21939 1 1 103 ALA HA H -15.481 29.438 -8.037 1.00 . A A . 103 ALA HA 1 1
10 21940 1 1 103 ALA HB1 H -15.076 30.980 -9.895 1.00 . A A . 103 ALA HB1 1 1
10 21941 1 1 103 ALA HB2 H -13.941 29.827 -10.640 1.00 . A A . 103 ALA HB2 1 1
10 21942 1 1 103 ALA HB3 H -15.670 29.421 -10.510 1.00 . A A . 103 ALA HB3 1 1
10 21943 1 1 103 ALA N N -13.472 29.960 -7.986 1.00 . A A . 103 ALA N 1 1
10 21944 1 1 103 ALA O O -15.300 26.988 -8.592 1.00 . A A . 103 ALA O 1 1
10 21945 1 1 104 GLU C C -12.942 25.216 -8.031 1.00 . A A . 104 GLU C 1 1
10 21946 1 1 104 GLU CA C -12.857 25.985 -9.343 1.00 . A A . 104 GLU CA 1 1
10 21947 1 1 104 GLU CB C -11.450 25.887 -9.906 1.00 . A A . 104 GLU CB 1 1
10 21948 1 1 104 GLU CD C -9.898 26.405 -11.815 1.00 . A A . 104 GLU CD 1 1
10 21949 1 1 104 GLU CG C -11.293 26.565 -11.256 1.00 . A A . 104 GLU CG 1 1
10 21950 1 1 104 GLU H H -12.424 28.041 -9.288 1.00 . A A . 104 GLU H 1 1
10 21951 1 1 104 GLU HA H -13.565 25.558 -10.051 1.00 . A A . 104 GLU HA 1 1
10 21952 1 1 104 GLU HB2 H -10.758 26.346 -9.201 1.00 . A A . 104 GLU HB2 1 1
10 21953 1 1 104 GLU HB3 H -11.201 24.855 -10.009 1.00 . A A . 104 GLU HB3 1 1
10 21954 1 1 104 GLU HG2 H -12.013 26.136 -11.955 1.00 . A A . 104 GLU HG2 1 1
10 21955 1 1 104 GLU HG3 H -11.506 27.630 -11.143 1.00 . A A . 104 GLU HG3 1 1
10 21956 1 1 104 GLU N N -13.166 27.380 -9.144 1.00 . A A . 104 GLU N 1 1
10 21957 1 1 104 GLU O O -13.545 24.145 -7.964 1.00 . A A . 104 GLU O 1 1
10 21958 1 1 104 GLU OE1 O -9.772 26.100 -13.012 1.00 . A A . 104 GLU OE1 1 1
10 21959 1 1 104 GLU OE2 O -8.921 26.597 -11.066 1.00 . A A . 104 GLU OE2 1 1
10 21960 1 1 105 LEU C C -13.754 25.030 -5.102 1.00 . A A . 105 LEU C 1 1
10 21961 1 1 105 LEU CA C -12.347 25.095 -5.679 1.00 . A A . 105 LEU CA 1 1
10 21962 1 1 105 LEU CB C -11.413 25.812 -4.693 1.00 . A A . 105 LEU CB 1 1
10 21963 1 1 105 LEU CD1 C -10.483 23.721 -3.570 1.00 . A A . 105 LEU CD1 1 1
10 21964 1 1 105 LEU CD2 C -10.392 25.912 -2.411 1.00 . A A . 105 LEU CD2 1 1
10 21965 1 1 105 LEU CG C -11.198 25.059 -3.362 1.00 . A A . 105 LEU CG 1 1
10 21966 1 1 105 LEU H H -11.875 26.657 -7.072 1.00 . A A . 105 LEU H 1 1
10 21967 1 1 105 LEU HA H -11.988 24.079 -5.823 1.00 . A A . 105 LEU HA 1 1
10 21968 1 1 105 LEU HB2 H -10.447 25.953 -5.173 1.00 . A A . 105 LEU HB2 1 1
10 21969 1 1 105 LEU HB3 H -11.834 26.792 -4.474 1.00 . A A . 105 LEU HB3 1 1
10 21970 1 1 105 LEU HD11 H -11.118 23.048 -4.141 1.00 . A A . 105 LEU HD11 1 1
10 21971 1 1 105 LEU HD12 H -10.270 23.268 -2.601 1.00 . A A . 105 LEU HD12 1 1
10 21972 1 1 105 LEU HD13 H -9.545 23.881 -4.104 1.00 . A A . 105 LEU HD13 1 1
10 21973 1 1 105 LEU HD21 H -10.205 25.356 -1.492 1.00 . A A . 105 LEU HD21 1 1
10 21974 1 1 105 LEU HD22 H -10.955 26.806 -2.168 1.00 . A A . 105 LEU HD22 1 1
10 21975 1 1 105 LEU HD23 H -9.440 26.187 -2.868 1.00 . A A . 105 LEU HD23 1 1
10 21976 1 1 105 LEU HG H -12.165 24.867 -2.905 1.00 . A A . 105 LEU HG 1 1
10 21977 1 1 105 LEU N N -12.346 25.766 -6.979 1.00 . A A . 105 LEU N 1 1
10 21978 1 1 105 LEU O O -14.112 24.056 -4.452 1.00 . A A . 105 LEU O 1 1
10 21979 1 1 106 ARG C C -16.681 24.850 -5.410 1.00 . A A . 106 ARG C 1 1
10 21980 1 1 106 ARG CA C -15.944 26.065 -4.865 1.00 . A A . 106 ARG CA 1 1
10 21981 1 1 106 ARG CB C -16.665 27.348 -5.295 1.00 . A A . 106 ARG CB 1 1
10 21982 1 1 106 ARG CD C -16.961 28.926 -3.330 1.00 . A A . 106 ARG CD 1 1
10 21983 1 1 106 ARG CG C -16.170 28.608 -4.586 1.00 . A A . 106 ARG CG 1 1
10 21984 1 1 106 ARG CZ C -18.823 30.547 -3.727 1.00 . A A . 106 ARG CZ 1 1
10 21985 1 1 106 ARG H H -14.220 26.848 -5.890 1.00 . A A . 106 ARG H 1 1
10 21986 1 1 106 ARG HA H -15.942 26.005 -3.775 1.00 . A A . 106 ARG HA 1 1
10 21987 1 1 106 ARG HB2 H -16.526 27.479 -6.366 1.00 . A A . 106 ARG HB2 1 1
10 21988 1 1 106 ARG HB3 H -17.731 27.235 -5.106 1.00 . A A . 106 ARG HB3 1 1
10 21989 1 1 106 ARG HD2 H -17.746 28.180 -3.189 1.00 . A A . 106 ARG HD2 1 1
10 21990 1 1 106 ARG HD3 H -16.290 28.889 -2.471 1.00 . A A . 106 ARG HD3 1 1
10 21991 1 1 106 ARG HE H -16.941 31.048 -3.261 1.00 . A A . 106 ARG HE 1 1
10 21992 1 1 106 ARG HG2 H -15.123 28.483 -4.317 1.00 . A A . 106 ARG HG2 1 1
10 21993 1 1 106 ARG HG3 H -16.253 29.451 -5.273 1.00 . A A . 106 ARG HG3 1 1
10 21994 1 1 106 ARG HH11 H -19.383 28.618 -3.850 1.00 . A A . 106 ARG HH11 1 1
10 21995 1 1 106 ARG HH12 H -20.634 29.795 -4.170 1.00 . A A . 106 ARG HH12 1 1
10 21996 1 1 106 ARG HH21 H -18.580 32.537 -3.690 1.00 . A A . 106 ARG HH21 1 1
10 21997 1 1 106 ARG HH22 H -20.187 31.983 -4.055 1.00 . A A . 106 ARG HH22 1 1
10 21998 1 1 106 ARG N N -14.561 26.054 -5.351 1.00 . A A . 106 ARG N 1 1
10 21999 1 1 106 ARG NE N -17.555 30.273 -3.426 1.00 . A A . 106 ARG NE 1 1
10 22000 1 1 106 ARG NH1 N -19.675 29.578 -3.935 1.00 . A A . 106 ARG NH1 1 1
10 22001 1 1 106 ARG NH2 N -19.224 31.783 -3.826 1.00 . A A . 106 ARG NH2 1 1
10 22002 1 1 106 ARG O O -17.396 24.180 -4.675 1.00 . A A . 106 ARG O 1 1
10 22003 1 1 107 HIS C C -16.589 22.061 -6.672 1.00 . A A . 107 HIS C 1 1
10 22004 1 1 107 HIS CA C -17.132 23.358 -7.271 1.00 . A A . 107 HIS CA 1 1
10 22005 1 1 107 HIS CB C -16.949 23.329 -8.787 1.00 . A A . 107 HIS CB 1 1
10 22006 1 1 107 HIS CD2 C -17.411 25.402 -10.283 1.00 . A A . 107 HIS CD2 1 1
10 22007 1 1 107 HIS CE1 C -19.555 25.388 -10.252 1.00 . A A . 107 HIS CE1 1 1
10 22008 1 1 107 HIS CG C -17.778 24.344 -9.511 1.00 . A A . 107 HIS CG 1 1
10 22009 1 1 107 HIS H H -15.891 25.111 -7.265 1.00 . A A . 107 HIS H 1 1
10 22010 1 1 107 HIS HA H -18.199 23.402 -7.055 1.00 . A A . 107 HIS HA 1 1
10 22011 1 1 107 HIS HB2 H -15.896 23.492 -9.025 1.00 . A A . 107 HIS HB2 1 1
10 22012 1 1 107 HIS HB3 H -17.236 22.343 -9.152 1.00 . A A . 107 HIS HB3 1 1
10 22013 1 1 107 HIS HD1 H -19.756 23.704 -9.037 1.00 . A A . 107 HIS HD1 1 1
10 22014 1 1 107 HIS HD2 H -16.390 25.687 -10.499 1.00 . A A . 107 HIS HD2 1 1
10 22015 1 1 107 HIS HE1 H -20.593 25.643 -10.427 1.00 . A A . 107 HIS HE1 1 1
10 22016 1 1 107 HIS N N -16.489 24.535 -6.685 1.00 . A A . 107 HIS N 1 1
10 22017 1 1 107 HIS ND1 N -19.152 24.358 -9.517 1.00 . A A . 107 HIS ND1 1 1
10 22018 1 1 107 HIS NE2 N -18.535 26.061 -10.744 1.00 . A A . 107 HIS NE2 1 1
10 22019 1 1 107 HIS O O -17.346 21.109 -6.472 1.00 . A A . 107 HIS O 1 1
10 22020 1 1 108 VAL C C -15.335 20.613 -4.373 1.00 . A A . 108 VAL C 1 1
10 22021 1 1 108 VAL CA C -14.716 20.815 -5.755 1.00 . A A . 108 VAL CA 1 1
10 22022 1 1 108 VAL CB C -13.159 20.906 -5.632 1.00 . A A . 108 VAL CB 1 1
10 22023 1 1 108 VAL CG1 C -12.598 19.685 -4.889 1.00 . A A . 108 VAL CG1 1 1
10 22024 1 1 108 VAL CG2 C -12.517 20.985 -7.023 1.00 . A A . 108 VAL CG2 1 1
10 22025 1 1 108 VAL H H -14.695 22.806 -6.567 1.00 . A A . 108 VAL H 1 1
10 22026 1 1 108 VAL HA H -14.967 19.951 -6.367 1.00 . A A . 108 VAL HA 1 1
10 22027 1 1 108 VAL HB H -12.900 21.803 -5.074 1.00 . A A . 108 VAL HB 1 1
10 22028 1 1 108 VAL HG11 H -11.510 19.701 -4.922 1.00 . A A . 108 VAL HG11 1 1
10 22029 1 1 108 VAL HG12 H -12.921 19.701 -3.851 1.00 . A A . 108 VAL HG12 1 1
10 22030 1 1 108 VAL HG13 H -12.956 18.768 -5.361 1.00 . A A . 108 VAL HG13 1 1
10 22031 1 1 108 VAL HG21 H -11.436 21.078 -6.921 1.00 . A A . 108 VAL HG21 1 1
10 22032 1 1 108 VAL HG22 H -12.747 20.079 -7.587 1.00 . A A . 108 VAL HG22 1 1
10 22033 1 1 108 VAL HG23 H -12.896 21.850 -7.558 1.00 . A A . 108 VAL HG23 1 1
10 22034 1 1 108 VAL N N -15.297 22.011 -6.374 1.00 . A A . 108 VAL N 1 1
10 22035 1 1 108 VAL O O -15.742 19.518 -4.030 1.00 . A A . 108 VAL O 1 1
10 22036 1 1 109 MET C C -17.474 21.164 -2.323 1.00 . A A . 109 MET C 1 1
10 22037 1 1 109 MET CA C -16.004 21.563 -2.244 1.00 . A A . 109 MET CA 1 1
10 22038 1 1 109 MET CB C -15.847 22.886 -1.496 1.00 . A A . 109 MET CB 1 1
10 22039 1 1 109 MET CE C -12.590 21.084 -1.029 1.00 . A A . 109 MET CE 1 1
10 22040 1 1 109 MET CG C -14.395 23.250 -1.196 1.00 . A A . 109 MET CG 1 1
10 22041 1 1 109 MET H H -15.084 22.574 -3.902 1.00 . A A . 109 MET H 1 1
10 22042 1 1 109 MET HA H -15.479 20.783 -1.696 1.00 . A A . 109 MET HA 1 1
10 22043 1 1 109 MET HB2 H -16.290 23.680 -2.096 1.00 . A A . 109 MET HB2 1 1
10 22044 1 1 109 MET HB3 H -16.386 22.824 -0.554 1.00 . A A . 109 MET HB3 1 1
10 22045 1 1 109 MET HE1 H -11.885 21.700 -1.586 1.00 . A A . 109 MET HE1 1 1
10 22046 1 1 109 MET HE2 H -12.041 20.379 -0.404 1.00 . A A . 109 MET HE2 1 1
10 22047 1 1 109 MET HE3 H -13.219 20.531 -1.726 1.00 . A A . 109 MET HE3 1 1
10 22048 1 1 109 MET HG2 H -13.817 23.220 -2.119 1.00 . A A . 109 MET HG2 1 1
10 22049 1 1 109 MET HG3 H -14.371 24.261 -0.807 1.00 . A A . 109 MET HG3 1 1
10 22050 1 1 109 MET N N -15.425 21.670 -3.584 1.00 . A A . 109 MET N 1 1
10 22051 1 1 109 MET O O -17.954 20.374 -1.514 1.00 . A A . 109 MET O 1 1
10 22052 1 1 109 MET SD S -13.629 22.141 0.019 1.00 . A A . 109 MET SD 1 1
10 22053 1 1 110 THR C C -19.770 19.865 -3.803 1.00 . A A . 110 THR C 1 1
10 22054 1 1 110 THR CA C -19.593 21.365 -3.521 1.00 . A A . 110 THR CA 1 1
10 22055 1 1 110 THR CB C -20.197 22.202 -4.687 1.00 . A A . 110 THR CB 1 1
10 22056 1 1 110 THR CG2 C -21.696 21.999 -4.811 1.00 . A A . 110 THR CG2 1 1
10 22057 1 1 110 THR H H -17.736 22.341 -3.954 1.00 . A A . 110 THR H 1 1
10 22058 1 1 110 THR HA H -20.138 21.604 -2.607 1.00 . A A . 110 THR HA 1 1
10 22059 1 1 110 THR HB H -19.713 21.923 -5.622 1.00 . A A . 110 THR HB 1 1
10 22060 1 1 110 THR HG1 H -19.026 23.764 -4.444 1.00 . A A . 110 THR HG1 1 1
10 22061 1 1 110 THR HG21 H -22.178 22.232 -3.862 1.00 . A A . 110 THR HG21 1 1
10 22062 1 1 110 THR HG22 H -21.910 20.966 -5.083 1.00 . A A . 110 THR HG22 1 1
10 22063 1 1 110 THR HG23 H -22.083 22.658 -5.588 1.00 . A A . 110 THR HG23 1 1
10 22064 1 1 110 THR N N -18.180 21.695 -3.313 1.00 . A A . 110 THR N 1 1
10 22065 1 1 110 THR O O -20.769 19.277 -3.408 1.00 . A A . 110 THR O 1 1
10 22066 1 1 110 THR OG1 O -19.980 23.595 -4.435 1.00 . A A . 110 THR OG1 1 1
10 22067 1 1 111 ASN C C -18.952 17.009 -3.385 1.00 . A A . 111 ASN C 1 1
10 22068 1 1 111 ASN CA C -18.869 17.783 -4.706 1.00 . A A . 111 ASN CA 1 1
10 22069 1 1 111 ASN CB C -17.643 17.308 -5.499 1.00 . A A . 111 ASN CB 1 1
10 22070 1 1 111 ASN CG C -17.661 15.819 -5.769 1.00 . A A . 111 ASN CG 1 1
10 22071 1 1 111 ASN H H -17.987 19.742 -4.783 1.00 . A A . 111 ASN H 1 1
10 22072 1 1 111 ASN HA H -19.773 17.567 -5.282 1.00 . A A . 111 ASN HA 1 1
10 22073 1 1 111 ASN HB2 H -17.599 17.842 -6.448 1.00 . A A . 111 ASN HB2 1 1
10 22074 1 1 111 ASN HB3 H -16.743 17.530 -4.936 1.00 . A A . 111 ASN HB3 1 1
10 22075 1 1 111 ASN HD21 H -18.106 14.459 -7.166 1.00 . A A . 111 ASN HD21 1 1
10 22076 1 1 111 ASN HD22 H -18.370 16.132 -7.619 1.00 . A A . 111 ASN HD22 1 1
10 22077 1 1 111 ASN N N -18.798 19.231 -4.453 1.00 . A A . 111 ASN N 1 1
10 22078 1 1 111 ASN ND2 N -18.081 15.444 -6.941 1.00 . A A . 111 ASN ND2 1 1
10 22079 1 1 111 ASN O O -19.686 16.023 -3.279 1.00 . A A . 111 ASN O 1 1
10 22080 1 1 111 ASN OD1 O -17.286 15.018 -4.921 1.00 . A A . 111 ASN OD1 1 1
10 22081 1 1 112 LEU C C -19.388 17.353 -0.205 1.00 . A A . 112 LEU C 1 1
10 22082 1 1 112 LEU CA C -18.223 16.838 -1.053 1.00 . A A . 112 LEU CA 1 1
10 22083 1 1 112 LEU CB C -16.901 17.113 -0.307 1.00 . A A . 112 LEU CB 1 1
10 22084 1 1 112 LEU CD1 C -15.777 15.104 -1.421 1.00 . A A . 112 LEU CD1 1 1
10 22085 1 1 112 LEU CD2 C -14.853 17.384 -1.789 1.00 . A A . 112 LEU CD2 1 1
10 22086 1 1 112 LEU CG C -15.577 16.485 -0.800 1.00 . A A . 112 LEU CG 1 1
10 22087 1 1 112 LEU H H -17.638 18.289 -2.516 1.00 . A A . 112 LEU H 1 1
10 22088 1 1 112 LEU HA H -18.346 15.761 -1.173 1.00 . A A . 112 LEU HA 1 1
10 22089 1 1 112 LEU HB2 H -16.763 18.193 -0.258 1.00 . A A . 112 LEU HB2 1 1
10 22090 1 1 112 LEU HB3 H -17.037 16.769 0.716 1.00 . A A . 112 LEU HB3 1 1
10 22091 1 1 112 LEU HD11 H -16.342 15.188 -2.350 1.00 . A A . 112 LEU HD11 1 1
10 22092 1 1 112 LEU HD12 H -16.315 14.461 -0.724 1.00 . A A . 112 LEU HD12 1 1
10 22093 1 1 112 LEU HD13 H -14.806 14.659 -1.637 1.00 . A A . 112 LEU HD13 1 1
10 22094 1 1 112 LEU HD21 H -13.857 16.981 -1.981 1.00 . A A . 112 LEU HD21 1 1
10 22095 1 1 112 LEU HD22 H -14.756 18.386 -1.375 1.00 . A A . 112 LEU HD22 1 1
10 22096 1 1 112 LEU HD23 H -15.407 17.427 -2.724 1.00 . A A . 112 LEU HD23 1 1
10 22097 1 1 112 LEU HG H -14.929 16.368 0.068 1.00 . A A . 112 LEU HG 1 1
10 22098 1 1 112 LEU N N -18.217 17.470 -2.379 1.00 . A A . 112 LEU N 1 1
10 22099 1 1 112 LEU O O -19.605 16.898 0.924 1.00 . A A . 112 LEU O 1 1
10 22100 1 1 113 GLY C C -20.913 20.001 0.884 1.00 . A A . 113 GLY C 1 1
10 22101 1 1 113 GLY CA C -21.280 18.870 -0.051 1.00 . A A . 113 GLY CA 1 1
10 22102 1 1 113 GLY H H -19.923 18.645 -1.675 1.00 . A A . 113 GLY H 1 1
10 22103 1 1 113 GLY HA2 H -21.974 19.248 -0.796 1.00 . A A . 113 GLY HA2 1 1
10 22104 1 1 113 GLY HA3 H -21.774 18.088 0.515 1.00 . A A . 113 GLY HA3 1 1
10 22105 1 1 113 GLY N N -20.136 18.301 -0.747 1.00 . A A . 113 GLY N 1 1
10 22106 1 1 113 GLY O O -21.758 20.473 1.644 1.00 . A A . 113 GLY O 1 1
10 22107 1 1 114 GLU C C -19.561 22.853 0.957 1.00 . A A . 114 GLU C 1 1
10 22108 1 1 114 GLU CA C -19.231 21.555 1.683 1.00 . A A . 114 GLU CA 1 1
10 22109 1 1 114 GLU CB C -17.733 21.477 1.987 1.00 . A A . 114 GLU CB 1 1
10 22110 1 1 114 GLU CD C -16.124 20.500 3.730 1.00 . A A . 114 GLU CD 1 1
10 22111 1 1 114 GLU CG C -17.350 20.261 2.835 1.00 . A A . 114 GLU CG 1 1
10 22112 1 1 114 GLU H H -18.999 20.037 0.204 1.00 . A A . 114 GLU H 1 1
10 22113 1 1 114 GLU HA H -19.782 21.527 2.623 1.00 . A A . 114 GLU HA 1 1
10 22114 1 1 114 GLU HB2 H -17.177 21.444 1.052 1.00 . A A . 114 GLU HB2 1 1
10 22115 1 1 114 GLU HB3 H -17.461 22.385 2.518 1.00 . A A . 114 GLU HB3 1 1
10 22116 1 1 114 GLU HG2 H -18.196 20.000 3.472 1.00 . A A . 114 GLU HG2 1 1
10 22117 1 1 114 GLU HG3 H -17.150 19.418 2.172 1.00 . A A . 114 GLU HG3 1 1
10 22118 1 1 114 GLU N N -19.669 20.448 0.841 1.00 . A A . 114 GLU N 1 1
10 22119 1 1 114 GLU O O -18.964 23.178 -0.074 1.00 . A A . 114 GLU O 1 1
10 22120 1 1 114 GLU OE1 O -15.826 21.666 4.080 1.00 . A A . 114 GLU OE1 1 1
10 22121 1 1 114 GLU OE2 O -15.454 19.507 4.102 1.00 . A A . 114 GLU OE2 1 1
10 22122 1 1 115 LYS C C -20.015 25.961 1.282 1.00 . A A . 115 LYS C 1 1
10 22123 1 1 115 LYS CA C -20.960 24.836 0.859 1.00 . A A . 115 LYS CA 1 1
10 22124 1 1 115 LYS CB C -22.410 25.152 1.277 1.00 . A A . 115 LYS CB 1 1
10 22125 1 1 115 LYS CD C -23.612 23.529 -0.360 1.00 . A A . 115 LYS CD 1 1
10 22126 1 1 115 LYS CE C -24.406 24.561 -1.152 1.00 . A A . 115 LYS CE 1 1
10 22127 1 1 115 LYS CG C -23.406 23.977 1.097 1.00 . A A . 115 LYS CG 1 1
10 22128 1 1 115 LYS H H -20.984 23.289 2.336 1.00 . A A . 115 LYS H 1 1
10 22129 1 1 115 LYS HA H -20.920 24.727 -0.224 1.00 . A A . 115 LYS HA 1 1
10 22130 1 1 115 LYS HB2 H -22.413 25.427 2.331 1.00 . A A . 115 LYS HB2 1 1
10 22131 1 1 115 LYS HB3 H -22.761 26.010 0.706 1.00 . A A . 115 LYS HB3 1 1
10 22132 1 1 115 LYS HD2 H -22.649 23.362 -0.838 1.00 . A A . 115 LYS HD2 1 1
10 22133 1 1 115 LYS HD3 H -24.167 22.591 -0.355 1.00 . A A . 115 LYS HD3 1 1
10 22134 1 1 115 LYS HE2 H -25.302 24.825 -0.585 1.00 . A A . 115 LYS HE2 1 1
10 22135 1 1 115 LYS HE3 H -23.797 25.457 -1.284 1.00 . A A . 115 LYS HE3 1 1
10 22136 1 1 115 LYS HG2 H -23.051 23.124 1.675 1.00 . A A . 115 LYS HG2 1 1
10 22137 1 1 115 LYS HG3 H -24.370 24.278 1.506 1.00 . A A . 115 LYS HG3 1 1
10 22138 1 1 115 LYS HZ1 H -25.513 24.655 -2.904 1.00 . A A . 115 LYS HZ1 1 1
10 22139 1 1 115 LYS HZ2 H -25.237 23.118 -2.386 1.00 . A A . 115 LYS HZ2 1 1
10 22140 1 1 115 LYS HZ3 H -24.020 23.976 -3.106 1.00 . A A . 115 LYS HZ3 1 1
10 22141 1 1 115 LYS N N -20.525 23.590 1.484 1.00 . A A . 115 LYS N 1 1
10 22142 1 1 115 LYS NZ N -24.821 24.037 -2.494 1.00 . A A . 115 LYS NZ 1 1
10 22143 1 1 115 LYS O O -20.301 26.710 2.215 1.00 . A A . 115 LYS O 1 1
10 22144 1 1 116 LEU C C -18.265 28.438 0.310 1.00 . A A . 116 LEU C 1 1
10 22145 1 1 116 LEU CA C -17.900 27.109 0.950 1.00 . A A . 116 LEU CA 1 1
10 22146 1 1 116 LEU CB C -16.486 26.698 0.519 1.00 . A A . 116 LEU CB 1 1
10 22147 1 1 116 LEU CD1 C -15.944 24.968 2.286 1.00 . A A . 116 LEU CD1 1 1
10 22148 1 1 116 LEU CD2 C -14.122 26.394 1.334 1.00 . A A . 116 LEU CD2 1 1
10 22149 1 1 116 LEU CG C -15.594 26.342 1.721 1.00 . A A . 116 LEU CG 1 1
10 22150 1 1 116 LEU H H -18.677 25.428 -0.141 1.00 . A A . 116 LEU H 1 1
10 22151 1 1 116 LEU HA H -17.899 27.244 2.032 1.00 . A A . 116 LEU HA 1 1
10 22152 1 1 116 LEU HB2 H -16.543 25.847 -0.158 1.00 . A A . 116 LEU HB2 1 1
10 22153 1 1 116 LEU HB3 H -16.031 27.536 -0.011 1.00 . A A . 116 LEU HB3 1 1
10 22154 1 1 116 LEU HD11 H -16.987 24.948 2.596 1.00 . A A . 116 LEU HD11 1 1
10 22155 1 1 116 LEU HD12 H -15.316 24.763 3.153 1.00 . A A . 116 LEU HD12 1 1
10 22156 1 1 116 LEU HD13 H -15.776 24.201 1.530 1.00 . A A . 116 LEU HD13 1 1
10 22157 1 1 116 LEU HD21 H -13.870 27.394 0.981 1.00 . A A . 116 LEU HD21 1 1
10 22158 1 1 116 LEU HD22 H -13.915 25.672 0.550 1.00 . A A . 116 LEU HD22 1 1
10 22159 1 1 116 LEU HD23 H -13.509 26.163 2.204 1.00 . A A . 116 LEU HD23 1 1
10 22160 1 1 116 LEU HG H -15.760 27.082 2.501 1.00 . A A . 116 LEU HG 1 1
10 22161 1 1 116 LEU N N -18.879 26.075 0.611 1.00 . A A . 116 LEU N 1 1
10 22162 1 1 116 LEU O O -18.876 28.484 -0.754 1.00 . A A . 116 LEU O 1 1
10 22163 1 1 117 THR C C -16.910 31.462 -0.129 1.00 . A A . 117 THR C 1 1
10 22164 1 1 117 THR CA C -18.167 30.869 0.506 1.00 . A A . 117 THR CA 1 1
10 22165 1 1 117 THR CB C -18.619 31.732 1.697 1.00 . A A . 117 THR CB 1 1
10 22166 1 1 117 THR CG2 C -19.963 32.376 1.431 1.00 . A A . 117 THR CG2 1 1
10 22167 1 1 117 THR H H -17.352 29.415 1.829 1.00 . A A . 117 THR H 1 1
10 22168 1 1 117 THR HA H -18.963 30.839 -0.239 1.00 . A A . 117 THR HA 1 1
10 22169 1 1 117 THR HB H -17.873 32.500 1.895 1.00 . A A . 117 THR HB 1 1
10 22170 1 1 117 THR HG1 H -19.018 31.448 3.598 1.00 . A A . 117 THR HG1 1 1
10 22171 1 1 117 THR HG21 H -20.287 32.918 2.321 1.00 . A A . 117 THR HG21 1 1
10 22172 1 1 117 THR HG22 H -20.700 31.611 1.186 1.00 . A A . 117 THR HG22 1 1
10 22173 1 1 117 THR HG23 H -19.876 33.078 0.601 1.00 . A A . 117 THR HG23 1 1
10 22174 1 1 117 THR N N -17.873 29.516 0.967 1.00 . A A . 117 THR N 1 1
10 22175 1 1 117 THR O O -15.845 30.856 -0.071 1.00 . A A . 117 THR O 1 1
10 22176 1 1 117 THR OG1 O -18.760 30.895 2.847 1.00 . A A . 117 THR OG1 1 1
10 22177 1 1 118 ASP C C -14.756 33.550 -0.412 1.00 . A A . 118 ASP C 1 1
10 22178 1 1 118 ASP CA C -15.875 33.262 -1.410 1.00 . A A . 118 ASP CA 1 1
10 22179 1 1 118 ASP CB C -16.329 34.575 -2.059 1.00 . A A . 118 ASP CB 1 1
10 22180 1 1 118 ASP CG C -15.325 35.118 -3.069 1.00 . A A . 118 ASP CG 1 1
10 22181 1 1 118 ASP H H -17.912 33.115 -0.752 1.00 . A A . 118 ASP H 1 1
10 22182 1 1 118 ASP HA H -15.493 32.592 -2.180 1.00 . A A . 118 ASP HA 1 1
10 22183 1 1 118 ASP HB2 H -17.274 34.396 -2.562 1.00 . A A . 118 ASP HB2 1 1
10 22184 1 1 118 ASP HB3 H -16.497 35.321 -1.285 1.00 . A A . 118 ASP HB3 1 1
10 22185 1 1 118 ASP N N -17.022 32.632 -0.742 1.00 . A A . 118 ASP N 1 1
10 22186 1 1 118 ASP O O -13.593 33.232 -0.636 1.00 . A A . 118 ASP O 1 1
10 22187 1 1 118 ASP OD1 O -15.696 35.275 -4.252 1.00 . A A . 118 ASP OD1 1 1
10 22188 1 1 118 ASP OD2 O -14.180 35.401 -2.671 1.00 . A A . 118 ASP OD2 1 1
10 22189 1 1 119 GLU C C -13.533 33.296 2.434 1.00 . A A . 119 GLU C 1 1
10 22190 1 1 119 GLU CA C -14.158 34.506 1.742 1.00 . A A . 119 GLU CA 1 1
10 22191 1 1 119 GLU CB C -14.810 35.408 2.790 1.00 . A A . 119 GLU CB 1 1
10 22192 1 1 119 GLU CD C -15.644 37.254 1.276 1.00 . A A . 119 GLU CD 1 1
10 22193 1 1 119 GLU CG C -14.748 36.884 2.446 1.00 . A A . 119 GLU CG 1 1
10 22194 1 1 119 GLU H H -16.111 34.369 0.849 1.00 . A A . 119 GLU H 1 1
10 22195 1 1 119 GLU HA H -13.352 35.068 1.275 1.00 . A A . 119 GLU HA 1 1
10 22196 1 1 119 GLU HB2 H -15.848 35.114 2.911 1.00 . A A . 119 GLU HB2 1 1
10 22197 1 1 119 GLU HB3 H -14.294 35.262 3.737 1.00 . A A . 119 GLU HB3 1 1
10 22198 1 1 119 GLU HG2 H -15.049 37.467 3.319 1.00 . A A . 119 GLU HG2 1 1
10 22199 1 1 119 GLU HG3 H -13.718 37.139 2.201 1.00 . A A . 119 GLU HG3 1 1
10 22200 1 1 119 GLU N N -15.129 34.144 0.709 1.00 . A A . 119 GLU N 1 1
10 22201 1 1 119 GLU O O -12.449 33.406 3.007 1.00 . A A . 119 GLU O 1 1
10 22202 1 1 119 GLU OE1 O -15.133 37.414 0.144 1.00 . A A . 119 GLU OE1 1 1
10 22203 1 1 119 GLU OE2 O -16.868 37.382 1.478 1.00 . A A . 119 GLU OE2 1 1
10 22204 1 1 120 GLU C C -12.423 30.474 2.166 1.00 . A A . 120 GLU C 1 1
10 22205 1 1 120 GLU CA C -13.637 30.920 2.978 1.00 . A A . 120 GLU CA 1 1
10 22206 1 1 120 GLU CB C -14.677 29.795 2.976 1.00 . A A . 120 GLU CB 1 1
10 22207 1 1 120 GLU CD C -15.435 29.798 5.384 1.00 . A A . 120 GLU CD 1 1
10 22208 1 1 120 GLU CG C -15.833 29.998 3.933 1.00 . A A . 120 GLU CG 1 1
10 22209 1 1 120 GLU H H -15.082 32.088 1.903 1.00 . A A . 120 GLU H 1 1
10 22210 1 1 120 GLU HA H -13.324 31.123 4.002 1.00 . A A . 120 GLU HA 1 1
10 22211 1 1 120 GLU HB2 H -15.074 29.697 1.970 1.00 . A A . 120 GLU HB2 1 1
10 22212 1 1 120 GLU HB3 H -14.186 28.862 3.230 1.00 . A A . 120 GLU HB3 1 1
10 22213 1 1 120 GLU HG2 H -16.229 31.005 3.806 1.00 . A A . 120 GLU HG2 1 1
10 22214 1 1 120 GLU HG3 H -16.619 29.282 3.685 1.00 . A A . 120 GLU HG3 1 1
10 22215 1 1 120 GLU N N -14.188 32.143 2.377 1.00 . A A . 120 GLU N 1 1
10 22216 1 1 120 GLU O O -11.454 29.941 2.704 1.00 . A A . 120 GLU O 1 1
10 22217 1 1 120 GLU OE1 O -15.324 28.640 5.848 1.00 . A A . 120 GLU OE1 1 1
10 22218 1 1 120 GLU OE2 O -15.236 30.804 6.089 1.00 . A A . 120 GLU OE2 1 1
10 22219 1 1 121 VAL C C -10.321 31.421 -0.035 1.00 . A A . 121 VAL C 1 1
10 22220 1 1 121 VAL CA C -11.395 30.327 -0.037 1.00 . A A . 121 VAL CA 1 1
10 22221 1 1 121 VAL CB C -11.928 30.106 -1.489 1.00 . A A . 121 VAL CB 1 1
10 22222 1 1 121 VAL CG1 C -10.799 29.650 -2.409 1.00 . A A . 121 VAL CG1 1 1
10 22223 1 1 121 VAL CG2 C -13.053 29.049 -1.495 1.00 . A A . 121 VAL CG2 1 1
10 22224 1 1 121 VAL H H -13.307 31.141 0.464 1.00 . A A . 121 VAL H 1 1
10 22225 1 1 121 VAL HA H -10.949 29.398 0.316 1.00 . A A . 121 VAL HA 1 1
10 22226 1 1 121 VAL HB H -12.332 31.044 -1.865 1.00 . A A . 121 VAL HB 1 1
10 22227 1 1 121 VAL HG11 H -10.122 30.477 -2.586 1.00 . A A . 121 VAL HG11 1 1
10 22228 1 1 121 VAL HG12 H -10.247 28.836 -1.942 1.00 . A A . 121 VAL HG12 1 1
10 22229 1 1 121 VAL HG13 H -11.208 29.313 -3.359 1.00 . A A . 121 VAL HG13 1 1
10 22230 1 1 121 VAL HG21 H -13.369 28.860 -2.520 1.00 . A A . 121 VAL HG21 1 1
10 22231 1 1 121 VAL HG22 H -12.691 28.122 -1.049 1.00 . A A . 121 VAL HG22 1 1
10 22232 1 1 121 VAL HG23 H -13.906 29.414 -0.925 1.00 . A A . 121 VAL HG23 1 1
10 22233 1 1 121 VAL N N -12.484 30.703 0.862 1.00 . A A . 121 VAL N 1 1
10 22234 1 1 121 VAL O O -9.124 31.138 -0.133 1.00 . A A . 121 VAL O 1 1
10 22235 1 1 122 ASP C C -8.738 33.735 1.129 1.00 . A A . 122 ASP C 1 1
10 22236 1 1 122 ASP CA C -9.836 33.820 0.079 1.00 . A A . 122 ASP CA 1 1
10 22237 1 1 122 ASP CB C -10.604 35.122 0.297 1.00 . A A . 122 ASP CB 1 1
10 22238 1 1 122 ASP CG C -9.745 36.357 0.036 1.00 . A A . 122 ASP CG 1 1
10 22239 1 1 122 ASP H H -11.744 32.850 0.193 1.00 . A A . 122 ASP H 1 1
10 22240 1 1 122 ASP HA H -9.359 33.865 -0.899 1.00 . A A . 122 ASP HA 1 1
10 22241 1 1 122 ASP HB2 H -11.466 35.143 -0.372 1.00 . A A . 122 ASP HB2 1 1
10 22242 1 1 122 ASP HB3 H -10.960 35.153 1.325 1.00 . A A . 122 ASP HB3 1 1
10 22243 1 1 122 ASP N N -10.751 32.671 0.092 1.00 . A A . 122 ASP N 1 1
10 22244 1 1 122 ASP O O -7.636 34.227 0.908 1.00 . A A . 122 ASP O 1 1
10 22245 1 1 122 ASP OD1 O -9.692 37.245 0.921 1.00 . A A . 122 ASP OD1 1 1
10 22246 1 1 122 ASP OD2 O -9.149 36.447 -1.061 1.00 . A A . 122 ASP OD2 1 1
10 22247 1 1 123 GLU C C -6.767 32.264 2.765 1.00 . A A . 123 GLU C 1 1
10 22248 1 1 123 GLU CA C -8.019 32.943 3.319 1.00 . A A . 123 GLU CA 1 1
10 22249 1 1 123 GLU CB C -8.565 32.097 4.475 1.00 . A A . 123 GLU CB 1 1
10 22250 1 1 123 GLU CD C -10.159 31.943 6.449 1.00 . A A . 123 GLU CD 1 1
10 22251 1 1 123 GLU CG C -9.679 32.774 5.257 1.00 . A A . 123 GLU CG 1 1
10 22252 1 1 123 GLU H H -9.946 32.707 2.400 1.00 . A A . 123 GLU H 1 1
10 22253 1 1 123 GLU HA H -7.749 33.926 3.701 1.00 . A A . 123 GLU HA 1 1
10 22254 1 1 123 GLU HB2 H -8.941 31.156 4.076 1.00 . A A . 123 GLU HB2 1 1
10 22255 1 1 123 GLU HB3 H -7.741 31.882 5.157 1.00 . A A . 123 GLU HB3 1 1
10 22256 1 1 123 GLU HG2 H -9.319 33.734 5.623 1.00 . A A . 123 GLU HG2 1 1
10 22257 1 1 123 GLU HG3 H -10.513 32.953 4.586 1.00 . A A . 123 GLU HG3 1 1
10 22258 1 1 123 GLU N N -9.024 33.099 2.260 1.00 . A A . 123 GLU N 1 1
10 22259 1 1 123 GLU O O -5.640 32.630 3.105 1.00 . A A . 123 GLU O 1 1
10 22260 1 1 123 GLU OE1 O -9.464 30.982 6.848 1.00 . A A . 123 GLU OE1 1 1
10 22261 1 1 123 GLU OE2 O -11.242 32.259 7.006 1.00 . A A . 123 GLU OE2 1 1
10 22262 1 1 124 MET C C -5.320 31.225 0.053 1.00 . A A . 124 MET C 1 1
10 22263 1 1 124 MET CA C -5.849 30.547 1.313 1.00 . A A . 124 MET CA 1 1
10 22264 1 1 124 MET CB C -6.256 29.111 1.008 1.00 . A A . 124 MET CB 1 1
10 22265 1 1 124 MET CE C -4.566 26.658 2.720 1.00 . A A . 124 MET CE 1 1
10 22266 1 1 124 MET CG C -6.733 28.365 2.247 1.00 . A A . 124 MET CG 1 1
10 22267 1 1 124 MET H H -7.909 31.015 1.644 1.00 . A A . 124 MET H 1 1
10 22268 1 1 124 MET HA H -5.039 30.517 2.041 1.00 . A A . 124 MET HA 1 1
10 22269 1 1 124 MET HB2 H -7.052 29.110 0.263 1.00 . A A . 124 MET HB2 1 1
10 22270 1 1 124 MET HB3 H -5.394 28.595 0.593 1.00 . A A . 124 MET HB3 1 1
10 22271 1 1 124 MET HE1 H -3.994 27.281 2.034 1.00 . A A . 124 MET HE1 1 1
10 22272 1 1 124 MET HE2 H -4.490 27.070 3.728 1.00 . A A . 124 MET HE2 1 1
10 22273 1 1 124 MET HE3 H -4.156 25.647 2.715 1.00 . A A . 124 MET HE3 1 1
10 22274 1 1 124 MET HG2 H -6.274 28.814 3.129 1.00 . A A . 124 MET HG2 1 1
10 22275 1 1 124 MET HG3 H -7.815 28.468 2.330 1.00 . A A . 124 MET HG3 1 1
10 22276 1 1 124 MET N N -6.964 31.277 1.903 1.00 . A A . 124 MET N 1 1
10 22277 1 1 124 MET O O -4.142 31.107 -0.257 1.00 . A A . 124 MET O 1 1
10 22278 1 1 124 MET SD S -6.309 26.613 2.206 1.00 . A A . 124 MET SD 1 1
10 22279 1 1 125 ILE C C -4.739 33.753 -1.433 1.00 . A A . 125 ILE C 1 1
10 22280 1 1 125 ILE CA C -5.705 32.661 -1.866 1.00 . A A . 125 ILE CA 1 1
10 22281 1 1 125 ILE CB C -6.873 33.298 -2.686 1.00 . A A . 125 ILE CB 1 1
10 22282 1 1 125 ILE CD1 C -9.041 32.689 -3.945 1.00 . A A . 125 ILE CD1 1 1
10 22283 1 1 125 ILE CG1 C -7.766 32.186 -3.262 1.00 . A A . 125 ILE CG1 1 1
10 22284 1 1 125 ILE CG2 C -6.313 34.179 -3.855 1.00 . A A . 125 ILE CG2 1 1
10 22285 1 1 125 ILE H H -7.142 32.018 -0.394 1.00 . A A . 125 ILE H 1 1
10 22286 1 1 125 ILE HA H -5.169 31.963 -2.506 1.00 . A A . 125 ILE HA 1 1
10 22287 1 1 125 ILE HB H -7.466 33.929 -2.024 1.00 . A A . 125 ILE HB 1 1
10 22288 1 1 125 ILE HD11 H -9.625 31.835 -4.280 1.00 . A A . 125 ILE HD11 1 1
10 22289 1 1 125 ILE HD12 H -9.634 33.276 -3.242 1.00 . A A . 125 ILE HD12 1 1
10 22290 1 1 125 ILE HD13 H -8.788 33.299 -4.811 1.00 . A A . 125 ILE HD13 1 1
10 22291 1 1 125 ILE HG12 H -7.186 31.616 -3.990 1.00 . A A . 125 ILE HG12 1 1
10 22292 1 1 125 ILE HG13 H -8.052 31.514 -2.457 1.00 . A A . 125 ILE HG13 1 1
10 22293 1 1 125 ILE HG21 H -7.134 34.645 -4.399 1.00 . A A . 125 ILE HG21 1 1
10 22294 1 1 125 ILE HG22 H -5.676 34.966 -3.457 1.00 . A A . 125 ILE HG22 1 1
10 22295 1 1 125 ILE HG23 H -5.732 33.559 -4.541 1.00 . A A . 125 ILE HG23 1 1
10 22296 1 1 125 ILE N N -6.169 31.946 -0.669 1.00 . A A . 125 ILE N 1 1
10 22297 1 1 125 ILE O O -3.685 33.919 -2.028 1.00 . A A . 125 ILE O 1 1
10 22298 1 1 126 ARG C C -2.912 34.995 0.638 1.00 . A A . 126 ARG C 1 1
10 22299 1 1 126 ARG CA C -4.216 35.569 0.100 1.00 . A A . 126 ARG CA 1 1
10 22300 1 1 126 ARG CB C -4.929 36.353 1.204 1.00 . A A . 126 ARG CB 1 1
10 22301 1 1 126 ARG CD C -5.564 38.615 0.268 1.00 . A A . 126 ARG CD 1 1
10 22302 1 1 126 ARG CG C -6.075 37.243 0.705 1.00 . A A . 126 ARG CG 1 1
10 22303 1 1 126 ARG CZ C -6.559 40.836 -0.298 1.00 . A A . 126 ARG CZ 1 1
10 22304 1 1 126 ARG H H -5.975 34.329 0.081 1.00 . A A . 126 ARG H 1 1
10 22305 1 1 126 ARG HA H -3.973 36.241 -0.723 1.00 . A A . 126 ARG HA 1 1
10 22306 1 1 126 ARG HB2 H -5.332 35.641 1.926 1.00 . A A . 126 ARG HB2 1 1
10 22307 1 1 126 ARG HB3 H -4.202 36.981 1.717 1.00 . A A . 126 ARG HB3 1 1
10 22308 1 1 126 ARG HD2 H -5.001 39.056 1.090 1.00 . A A . 126 ARG HD2 1 1
10 22309 1 1 126 ARG HD3 H -4.902 38.494 -0.590 1.00 . A A . 126 ARG HD3 1 1
10 22310 1 1 126 ARG HE H -7.582 39.113 -0.201 1.00 . A A . 126 ARG HE 1 1
10 22311 1 1 126 ARG HG2 H -6.580 36.757 -0.130 1.00 . A A . 126 ARG HG2 1 1
10 22312 1 1 126 ARG HG3 H -6.788 37.377 1.514 1.00 . A A . 126 ARG HG3 1 1
10 22313 1 1 126 ARG HH11 H -4.586 40.898 0.093 1.00 . A A . 126 ARG HH11 1 1
10 22314 1 1 126 ARG HH12 H -5.322 42.422 -0.328 1.00 . A A . 126 ARG HH12 1 1
10 22315 1 1 126 ARG HH21 H -8.496 41.076 -0.722 1.00 . A A . 126 ARG HH21 1 1
10 22316 1 1 126 ARG HH22 H -7.523 42.529 -0.763 1.00 . A A . 126 ARG HH22 1 1
10 22317 1 1 126 ARG N N -5.085 34.494 -0.391 1.00 . A A . 126 ARG N 1 1
10 22318 1 1 126 ARG NE N -6.666 39.524 -0.095 1.00 . A A . 126 ARG NE 1 1
10 22319 1 1 126 ARG NH1 N -5.398 41.433 -0.165 1.00 . A A . 126 ARG NH1 1 1
10 22320 1 1 126 ARG NH2 N -7.605 41.538 -0.620 1.00 . A A . 126 ARG NH2 1 1
10 22321 1 1 126 ARG O O -1.871 35.635 0.567 1.00 . A A . 126 ARG O 1 1
10 22322 1 1 127 GLU C C -0.848 32.670 0.576 1.00 . A A . 127 GLU C 1 1
10 22323 1 1 127 GLU CA C -1.793 33.110 1.699 1.00 . A A . 127 GLU CA 1 1
10 22324 1 1 127 GLU CB C -2.250 31.903 2.523 1.00 . A A . 127 GLU CB 1 1
10 22325 1 1 127 GLU CD C -1.760 30.205 4.286 1.00 . A A . 127 GLU CD 1 1
10 22326 1 1 127 GLU CG C -1.170 31.230 3.336 1.00 . A A . 127 GLU CG 1 1
10 22327 1 1 127 GLU H H -3.858 33.301 1.203 1.00 . A A . 127 GLU H 1 1
10 22328 1 1 127 GLU HA H -1.256 33.797 2.352 1.00 . A A . 127 GLU HA 1 1
10 22329 1 1 127 GLU HB2 H -3.024 32.242 3.206 1.00 . A A . 127 GLU HB2 1 1
10 22330 1 1 127 GLU HB3 H -2.688 31.166 1.855 1.00 . A A . 127 GLU HB3 1 1
10 22331 1 1 127 GLU HG2 H -0.466 30.741 2.660 1.00 . A A . 127 GLU HG2 1 1
10 22332 1 1 127 GLU HG3 H -0.640 31.984 3.916 1.00 . A A . 127 GLU HG3 1 1
10 22333 1 1 127 GLU N N -2.974 33.785 1.166 1.00 . A A . 127 GLU N 1 1
10 22334 1 1 127 GLU O O 0.366 32.818 0.684 1.00 . A A . 127 GLU O 1 1
10 22335 1 1 127 GLU OE1 O -2.284 30.601 5.355 1.00 . A A . 127 GLU OE1 1 1
10 22336 1 1 127 GLU OE2 O -1.726 28.998 3.989 1.00 . A A . 127 GLU OE2 1 1
10 22337 1 1 128 ALA C C -0.075 32.857 -2.436 1.00 . A A . 128 ALA C 1 1
10 22338 1 1 128 ALA CA C -0.631 31.677 -1.645 1.00 . A A . 128 ALA CA 1 1
10 22339 1 1 128 ALA CB C -1.514 30.827 -2.557 1.00 . A A . 128 ALA CB 1 1
10 22340 1 1 128 ALA H H -2.422 32.023 -0.533 1.00 . A A . 128 ALA H 1 1
10 22341 1 1 128 ALA HA H 0.201 31.068 -1.286 1.00 . A A . 128 ALA HA 1 1
10 22342 1 1 128 ALA HB1 H -0.884 30.203 -3.192 1.00 . A A . 128 ALA HB1 1 1
10 22343 1 1 128 ALA HB2 H -2.161 30.194 -1.959 1.00 . A A . 128 ALA HB2 1 1
10 22344 1 1 128 ALA HB3 H -2.132 31.473 -3.182 1.00 . A A . 128 ALA HB3 1 1
10 22345 1 1 128 ALA N N -1.415 32.134 -0.498 1.00 . A A . 128 ALA N 1 1
10 22346 1 1 128 ALA O O 1.072 32.848 -2.878 1.00 . A A . 128 ALA O 1 1
10 22347 1 1 129 ASP C C 0.230 36.012 -2.516 1.00 . A A . 129 ASP C 1 1
10 22348 1 1 129 ASP CA C -0.577 35.054 -3.385 1.00 . A A . 129 ASP CA 1 1
10 22349 1 1 129 ASP CB C -1.855 35.701 -3.940 1.00 . A A . 129 ASP CB 1 1
10 22350 1 1 129 ASP CG C -1.593 36.622 -5.120 1.00 . A A . 129 ASP CG 1 1
10 22351 1 1 129 ASP H H -1.848 33.811 -2.211 1.00 . A A . 129 ASP H 1 1
10 22352 1 1 129 ASP HA H 0.044 34.751 -4.214 1.00 . A A . 129 ASP HA 1 1
10 22353 1 1 129 ASP HB2 H -2.527 34.909 -4.275 1.00 . A A . 129 ASP HB2 1 1
10 22354 1 1 129 ASP HB3 H -2.353 36.257 -3.147 1.00 . A A . 129 ASP HB3 1 1
10 22355 1 1 129 ASP N N -0.919 33.864 -2.616 1.00 . A A . 129 ASP N 1 1
10 22356 1 1 129 ASP O O -0.238 37.072 -2.092 1.00 . A A . 129 ASP O 1 1
10 22357 1 1 129 ASP OD1 O -0.468 36.639 -5.607 1.00 . A A . 129 ASP OD1 1 1
10 22358 1 1 129 ASP OD2 O -2.531 37.334 -5.537 1.00 . A A . 129 ASP OD2 1 1
10 22359 1 1 130 ILE C C 2.674 37.722 -1.991 1.00 . A A . 130 ILE C 1 1
10 22360 1 1 130 ILE CA C 2.376 36.352 -1.389 1.00 . A A . 130 ILE CA 1 1
10 22361 1 1 130 ILE CB C 3.707 35.551 -1.181 1.00 . A A . 130 ILE CB 1 1
10 22362 1 1 130 ILE CD1 C 4.607 33.282 -0.286 1.00 . A A . 130 ILE CD1 1 1
10 22363 1 1 130 ILE CG1 C 3.403 34.223 -0.450 1.00 . A A . 130 ILE CG1 1 1
10 22364 1 1 130 ILE CG2 C 4.735 36.383 -0.374 1.00 . A A . 130 ILE CG2 1 1
10 22365 1 1 130 ILE H H 1.774 34.714 -2.626 1.00 . A A . 130 ILE H 1 1
10 22366 1 1 130 ILE HA H 1.905 36.503 -0.417 1.00 . A A . 130 ILE HA 1 1
10 22367 1 1 130 ILE HB H 4.130 35.327 -2.160 1.00 . A A . 130 ILE HB 1 1
10 22368 1 1 130 ILE HD11 H 5.373 33.751 0.330 1.00 . A A . 130 ILE HD11 1 1
10 22369 1 1 130 ILE HD12 H 4.279 32.364 0.198 1.00 . A A . 130 ILE HD12 1 1
10 22370 1 1 130 ILE HD13 H 5.022 33.041 -1.265 1.00 . A A . 130 ILE HD13 1 1
10 22371 1 1 130 ILE HG12 H 3.013 34.457 0.537 1.00 . A A . 130 ILE HG12 1 1
10 22372 1 1 130 ILE HG13 H 2.631 33.690 -0.997 1.00 . A A . 130 ILE HG13 1 1
10 22373 1 1 130 ILE HG21 H 4.958 37.313 -0.900 1.00 . A A . 130 ILE HG21 1 1
10 22374 1 1 130 ILE HG22 H 4.332 36.612 0.613 1.00 . A A . 130 ILE HG22 1 1
10 22375 1 1 130 ILE HG23 H 5.664 35.826 -0.261 1.00 . A A . 130 ILE HG23 1 1
10 22376 1 1 130 ILE N N 1.458 35.603 -2.242 1.00 . A A . 130 ILE N 1 1
10 22377 1 1 130 ILE O O 2.711 38.724 -1.273 1.00 . A A . 130 ILE O 1 1
10 22378 1 1 131 ASP C C 1.923 39.865 -4.311 1.00 . A A . 131 ASP C 1 1
10 22379 1 1 131 ASP CA C 3.178 39.055 -3.959 1.00 . A A . 131 ASP CA 1 1
10 22380 1 1 131 ASP CB C 4.092 38.853 -5.182 1.00 . A A . 131 ASP CB 1 1
10 22381 1 1 131 ASP CG C 3.396 38.191 -6.376 1.00 . A A . 131 ASP CG 1 1
10 22382 1 1 131 ASP H H 2.819 36.944 -3.866 1.00 . A A . 131 ASP H 1 1
10 22383 1 1 131 ASP HA H 3.747 39.651 -3.244 1.00 . A A . 131 ASP HA 1 1
10 22384 1 1 131 ASP HB2 H 4.461 39.826 -5.500 1.00 . A A . 131 ASP HB2 1 1
10 22385 1 1 131 ASP HB3 H 4.942 38.242 -4.885 1.00 . A A . 131 ASP HB3 1 1
10 22386 1 1 131 ASP N N 2.873 37.782 -3.301 1.00 . A A . 131 ASP N 1 1
10 22387 1 1 131 ASP O O 2.018 41.045 -4.662 1.00 . A A . 131 ASP O 1 1
10 22388 1 1 131 ASP OD1 O 2.348 37.576 -6.179 1.00 . A A . 131 ASP OD1 1 1
10 22389 1 1 131 ASP OD2 O 3.930 38.292 -7.503 1.00 . A A . 131 ASP OD2 1 1
10 22390 1 1 132 GLY C C -0.730 40.300 -5.898 1.00 . A A . 132 GLY C 1 1
10 22391 1 1 132 GLY CA C -0.503 39.939 -4.444 1.00 . A A . 132 GLY CA 1 1
10 22392 1 1 132 GLY H H 0.723 38.276 -3.918 1.00 . A A . 132 GLY H 1 1
10 22393 1 1 132 GLY HA2 H -1.327 39.308 -4.110 1.00 . A A . 132 GLY HA2 1 1
10 22394 1 1 132 GLY HA3 H -0.514 40.855 -3.858 1.00 . A A . 132 GLY HA3 1 1
10 22395 1 1 132 GLY N N 0.754 39.246 -4.197 1.00 . A A . 132 GLY N 1 1
10 22396 1 1 132 GLY O O -1.437 41.263 -6.208 1.00 . A A . 132 GLY O 1 1
10 22397 1 1 133 ASP C C -1.533 39.404 -8.873 1.00 . A A . 133 ASP C 1 1
10 22398 1 1 133 ASP CA C -0.204 39.840 -8.235 1.00 . A A . 133 ASP CA 1 1
10 22399 1 1 133 ASP CB C 0.990 39.215 -8.984 1.00 . A A . 133 ASP CB 1 1
10 22400 1 1 133 ASP CG C 0.974 37.688 -8.977 1.00 . A A . 133 ASP CG 1 1
10 22401 1 1 133 ASP H H 0.430 38.750 -6.499 1.00 . A A . 133 ASP H 1 1
10 22402 1 1 133 ASP HA H -0.130 40.919 -8.354 1.00 . A A . 133 ASP HA 1 1
10 22403 1 1 133 ASP HB2 H 0.976 39.560 -10.016 1.00 . A A . 133 ASP HB2 1 1
10 22404 1 1 133 ASP HB3 H 1.910 39.562 -8.518 1.00 . A A . 133 ASP HB3 1 1
10 22405 1 1 133 ASP N N -0.120 39.548 -6.800 1.00 . A A . 133 ASP N 1 1
10 22406 1 1 133 ASP O O -1.820 39.762 -10.013 1.00 . A A . 133 ASP O 1 1
10 22407 1 1 133 ASP OD1 O 0.061 37.117 -8.396 1.00 . A A . 133 ASP OD1 1 1
10 22408 1 1 133 ASP OD2 O 1.884 37.083 -9.579 1.00 . A A . 133 ASP OD2 1 1
10 22409 1 1 134 GLY C C -3.654 36.883 -9.347 1.00 . A A . 134 GLY C 1 1
10 22410 1 1 134 GLY CA C -3.647 38.235 -8.647 1.00 . A A . 134 GLY CA 1 1
10 22411 1 1 134 GLY H H -2.075 38.373 -7.201 1.00 . A A . 134 GLY H 1 1
10 22412 1 1 134 GLY HA2 H -4.344 38.182 -7.809 1.00 . A A . 134 GLY HA2 1 1
10 22413 1 1 134 GLY HA3 H -4.018 38.984 -9.345 1.00 . A A . 134 GLY HA3 1 1
10 22414 1 1 134 GLY N N -2.349 38.657 -8.142 1.00 . A A . 134 GLY N 1 1
10 22415 1 1 134 GLY O O -4.693 36.461 -9.868 1.00 . A A . 134 GLY O 1 1
10 22416 1 1 135 GLN C C -1.610 33.911 -9.071 1.00 . A A . 135 GLN C 1 1
10 22417 1 1 135 GLN CA C -2.409 34.865 -9.968 1.00 . A A . 135 GLN CA 1 1
10 22418 1 1 135 GLN CB C -1.776 34.945 -11.374 1.00 . A A . 135 GLN CB 1 1
10 22419 1 1 135 GLN CD C 0.024 35.902 -12.887 1.00 . A A . 135 GLN CD 1 1
10 22420 1 1 135 GLN CG C -0.523 35.815 -11.476 1.00 . A A . 135 GLN CG 1 1
10 22421 1 1 135 GLN H H -1.686 36.591 -8.918 1.00 . A A . 135 GLN H 1 1
10 22422 1 1 135 GLN HA H -3.411 34.447 -10.080 1.00 . A A . 135 GLN HA 1 1
10 22423 1 1 135 GLN HB2 H -1.519 33.937 -11.691 1.00 . A A . 135 GLN HB2 1 1
10 22424 1 1 135 GLN HB3 H -2.523 35.330 -12.068 1.00 . A A . 135 GLN HB3 1 1
10 22425 1 1 135 GLN HE21 H 1.663 35.529 -13.974 1.00 . A A . 135 GLN HE21 1 1
10 22426 1 1 135 GLN HE22 H 1.768 35.122 -12.277 1.00 . A A . 135 GLN HE22 1 1
10 22427 1 1 135 GLN HG2 H -0.756 36.821 -11.135 1.00 . A A . 135 GLN HG2 1 1
10 22428 1 1 135 GLN HG3 H 0.245 35.398 -10.830 1.00 . A A . 135 GLN HG3 1 1
10 22429 1 1 135 GLN N N -2.517 36.195 -9.356 1.00 . A A . 135 GLN N 1 1
10 22430 1 1 135 GLN NE2 N 1.248 35.487 -13.059 1.00 . A A . 135 GLN NE2 1 1
10 22431 1 1 135 GLN O O -0.572 34.253 -8.534 1.00 . A A . 135 GLN O 1 1
10 22432 1 1 135 GLN OE1 O -0.653 36.346 -13.813 1.00 . A A . 135 GLN OE1 1 1
10 22433 1 1 136 VAL C C -1.126 30.516 -8.994 1.00 . A A . 136 VAL C 1 1
10 22434 1 1 136 VAL CA C -1.535 31.668 -8.081 1.00 . A A . 136 VAL CA 1 1
10 22435 1 1 136 VAL CB C -2.559 31.164 -7.007 1.00 . A A . 136 VAL CB 1 1
10 22436 1 1 136 VAL CG1 C -1.951 30.069 -6.128 1.00 . A A . 136 VAL CG1 1 1
10 22437 1 1 136 VAL CG2 C -3.022 32.337 -6.122 1.00 . A A . 136 VAL CG2 1 1
10 22438 1 1 136 VAL H H -3.011 32.484 -9.380 1.00 . A A . 136 VAL H 1 1
10 22439 1 1 136 VAL HA H -0.657 32.068 -7.577 1.00 . A A . 136 VAL HA 1 1
10 22440 1 1 136 VAL HB H -3.427 30.755 -7.522 1.00 . A A . 136 VAL HB 1 1
10 22441 1 1 136 VAL HG11 H -1.150 30.487 -5.524 1.00 . A A . 136 VAL HG11 1 1
10 22442 1 1 136 VAL HG12 H -2.720 29.664 -5.467 1.00 . A A . 136 VAL HG12 1 1
10 22443 1 1 136 VAL HG13 H -1.558 29.263 -6.747 1.00 . A A . 136 VAL HG13 1 1
10 22444 1 1 136 VAL HG21 H -3.559 33.068 -6.726 1.00 . A A . 136 VAL HG21 1 1
10 22445 1 1 136 VAL HG22 H -3.687 31.967 -5.342 1.00 . A A . 136 VAL HG22 1 1
10 22446 1 1 136 VAL HG23 H -2.156 32.815 -5.659 1.00 . A A . 136 VAL HG23 1 1
10 22447 1 1 136 VAL N N -2.144 32.707 -8.914 1.00 . A A . 136 VAL N 1 1
10 22448 1 1 136 VAL O O -1.978 29.795 -9.496 1.00 . A A . 136 VAL O 1 1
10 22449 1 1 137 ASN C C 1.163 28.106 -9.292 1.00 . A A . 137 ASN C 1 1
10 22450 1 1 137 ASN CA C 0.685 29.306 -10.116 1.00 . A A . 137 ASN CA 1 1
10 22451 1 1 137 ASN CB C 1.794 29.874 -11.025 1.00 . A A . 137 ASN CB 1 1
10 22452 1 1 137 ASN CG C 3.130 30.025 -10.332 1.00 . A A . 137 ASN CG 1 1
10 22453 1 1 137 ASN H H 0.841 30.968 -8.782 1.00 . A A . 137 ASN H 1 1
10 22454 1 1 137 ASN HA H -0.130 28.975 -10.762 1.00 . A A . 137 ASN HA 1 1
10 22455 1 1 137 ASN HB2 H 1.919 29.219 -11.882 1.00 . A A . 137 ASN HB2 1 1
10 22456 1 1 137 ASN HB3 H 1.481 30.848 -11.390 1.00 . A A . 137 ASN HB3 1 1
10 22457 1 1 137 ASN HD21 H 5.089 30.211 -10.711 1.00 . A A . 137 ASN HD21 1 1
10 22458 1 1 137 ASN HD22 H 4.039 30.115 -12.118 1.00 . A A . 137 ASN HD22 1 1
10 22459 1 1 137 ASN N N 0.173 30.359 -9.228 1.00 . A A . 137 ASN N 1 1
10 22460 1 1 137 ASN ND2 N 4.166 30.120 -11.112 1.00 . A A . 137 ASN ND2 1 1
10 22461 1 1 137 ASN O O 0.946 28.072 -8.083 1.00 . A A . 137 ASN O 1 1
10 22462 1 1 137 ASN OD1 O 3.229 30.046 -9.119 1.00 . A A . 137 ASN OD1 1 1
10 22463 1 1 138 TYR C C 3.193 26.292 -8.018 1.00 . A A . 138 TYR C 1 1
10 22464 1 1 138 TYR CA C 2.275 25.942 -9.190 1.00 . A A . 138 TYR CA 1 1
10 22465 1 1 138 TYR CB C 3.016 24.977 -10.128 1.00 . A A . 138 TYR CB 1 1
10 22466 1 1 138 TYR CD1 C 4.519 23.517 -8.677 1.00 . A A . 138 TYR CD1 1 1
10 22467 1 1 138 TYR CD2 C 2.464 22.563 -9.538 1.00 . A A . 138 TYR CD2 1 1
10 22468 1 1 138 TYR CE1 C 4.794 22.305 -7.996 1.00 . A A . 138 TYR CE1 1 1
10 22469 1 1 138 TYR CE2 C 2.741 21.356 -8.859 1.00 . A A . 138 TYR CE2 1 1
10 22470 1 1 138 TYR CG C 3.340 23.664 -9.444 1.00 . A A . 138 TYR CG 1 1
10 22471 1 1 138 TYR CZ C 3.899 21.243 -8.089 1.00 . A A . 138 TYR CZ 1 1
10 22472 1 1 138 TYR H H 1.984 27.186 -10.923 1.00 . A A . 138 TYR H 1 1
10 22473 1 1 138 TYR HA H 1.406 25.429 -8.787 1.00 . A A . 138 TYR HA 1 1
10 22474 1 1 138 TYR HB2 H 2.393 24.777 -10.999 1.00 . A A . 138 TYR HB2 1 1
10 22475 1 1 138 TYR HB3 H 3.944 25.441 -10.459 1.00 . A A . 138 TYR HB3 1 1
10 22476 1 1 138 TYR HD1 H 5.213 24.341 -8.593 1.00 . A A . 138 TYR HD1 1 1
10 22477 1 1 138 TYR HD2 H 1.573 22.637 -10.135 1.00 . A A . 138 TYR HD2 1 1
10 22478 1 1 138 TYR HE1 H 5.693 22.202 -7.410 1.00 . A A . 138 TYR HE1 1 1
10 22479 1 1 138 TYR HE2 H 2.059 20.522 -8.931 1.00 . A A . 138 TYR HE2 1 1
10 22480 1 1 138 TYR HH H 3.576 19.355 -7.726 1.00 . A A . 138 TYR HH 1 1
10 22481 1 1 138 TYR N N 1.809 27.127 -9.921 1.00 . A A . 138 TYR N 1 1
10 22482 1 1 138 TYR O O 3.062 25.740 -6.934 1.00 . A A . 138 TYR O 1 1
10 22483 1 1 138 TYR OH O 4.143 20.078 -7.419 1.00 . A A . 138 TYR OH 1 1
10 22484 1 1 139 GLU C C 4.355 28.236 -5.994 1.00 . A A . 139 GLU C 1 1
10 22485 1 1 139 GLU CA C 5.067 27.600 -7.192 1.00 . A A . 139 GLU CA 1 1
10 22486 1 1 139 GLU CB C 6.081 28.587 -7.772 1.00 . A A . 139 GLU CB 1 1
10 22487 1 1 139 GLU CD C 7.641 29.090 -9.710 1.00 . A A . 139 GLU CD 1 1
10 22488 1 1 139 GLU CG C 6.917 28.011 -8.922 1.00 . A A . 139 GLU CG 1 1
10 22489 1 1 139 GLU H H 4.169 27.676 -9.124 1.00 . A A . 139 GLU H 1 1
10 22490 1 1 139 GLU HA H 5.594 26.710 -6.849 1.00 . A A . 139 GLU HA 1 1
10 22491 1 1 139 GLU HB2 H 5.535 29.449 -8.139 1.00 . A A . 139 GLU HB2 1 1
10 22492 1 1 139 GLU HB3 H 6.751 28.918 -6.983 1.00 . A A . 139 GLU HB3 1 1
10 22493 1 1 139 GLU HG2 H 7.640 27.303 -8.519 1.00 . A A . 139 GLU HG2 1 1
10 22494 1 1 139 GLU HG3 H 6.257 27.478 -9.604 1.00 . A A . 139 GLU HG3 1 1
10 22495 1 1 139 GLU N N 4.112 27.218 -8.230 1.00 . A A . 139 GLU N 1 1
10 22496 1 1 139 GLU O O 4.771 28.067 -4.845 1.00 . A A . 139 GLU O 1 1
10 22497 1 1 139 GLU OE1 O 8.852 28.955 -9.986 1.00 . A A . 139 GLU OE1 1 1
10 22498 1 1 139 GLU OE2 O 6.986 30.090 -10.082 1.00 . A A . 139 GLU OE2 1 1
10 22499 1 1 140 GLU C C 1.625 28.564 -4.458 1.00 . A A . 140 GLU C 1 1
10 22500 1 1 140 GLU CA C 2.504 29.592 -5.195 1.00 . A A . 140 GLU CA 1 1
10 22501 1 1 140 GLU CB C 1.637 30.718 -5.760 1.00 . A A . 140 GLU CB 1 1
10 22502 1 1 140 GLU CD C 1.956 33.232 -5.967 1.00 . A A . 140 GLU CD 1 1
10 22503 1 1 140 GLU CG C 2.431 31.859 -6.417 1.00 . A A . 140 GLU CG 1 1
10 22504 1 1 140 GLU H H 2.965 29.071 -7.219 1.00 . A A . 140 GLU H 1 1
10 22505 1 1 140 GLU HA H 3.196 30.025 -4.478 1.00 . A A . 140 GLU HA 1 1
10 22506 1 1 140 GLU HB2 H 0.957 30.297 -6.499 1.00 . A A . 140 GLU HB2 1 1
10 22507 1 1 140 GLU HB3 H 1.046 31.128 -4.944 1.00 . A A . 140 GLU HB3 1 1
10 22508 1 1 140 GLU HG2 H 3.485 31.751 -6.162 1.00 . A A . 140 GLU HG2 1 1
10 22509 1 1 140 GLU HG3 H 2.325 31.786 -7.499 1.00 . A A . 140 GLU HG3 1 1
10 22510 1 1 140 GLU N N 3.276 28.956 -6.260 1.00 . A A . 140 GLU N 1 1
10 22511 1 1 140 GLU O O 1.340 28.719 -3.276 1.00 . A A . 140 GLU O 1 1
10 22512 1 1 140 GLU OE1 O 0.734 33.421 -5.866 1.00 . A A . 140 GLU OE1 1 1
10 22513 1 1 140 GLU OE2 O 2.817 34.099 -5.689 1.00 . A A . 140 GLU OE2 1 1
10 22514 1 1 141 LEU C C 1.199 25.756 -3.398 1.00 . A A . 141 LEU C 1 1
10 22515 1 1 141 LEU CA C 0.407 26.445 -4.514 1.00 . A A . 141 LEU CA 1 1
10 22516 1 1 141 LEU CB C -0.015 25.405 -5.569 1.00 . A A . 141 LEU CB 1 1
10 22517 1 1 141 LEU CD1 C -2.161 24.632 -4.427 1.00 . A A . 141 LEU CD1 1 1
10 22518 1 1 141 LEU CD2 C -1.123 23.254 -6.237 1.00 . A A . 141 LEU CD2 1 1
10 22519 1 1 141 LEU CG C -0.843 24.202 -5.070 1.00 . A A . 141 LEU CG 1 1
10 22520 1 1 141 LEU H H 1.461 27.411 -6.123 1.00 . A A . 141 LEU H 1 1
10 22521 1 1 141 LEU HA H -0.486 26.894 -4.078 1.00 . A A . 141 LEU HA 1 1
10 22522 1 1 141 LEU HB2 H -0.585 25.919 -6.341 1.00 . A A . 141 LEU HB2 1 1
10 22523 1 1 141 LEU HB3 H 0.887 25.010 -6.028 1.00 . A A . 141 LEU HB3 1 1
10 22524 1 1 141 LEU HD11 H -2.729 25.251 -5.119 1.00 . A A . 141 LEU HD11 1 1
10 22525 1 1 141 LEU HD12 H -1.956 25.194 -3.515 1.00 . A A . 141 LEU HD12 1 1
10 22526 1 1 141 LEU HD13 H -2.745 23.748 -4.168 1.00 . A A . 141 LEU HD13 1 1
10 22527 1 1 141 LEU HD21 H -1.636 22.365 -5.866 1.00 . A A . 141 LEU HD21 1 1
10 22528 1 1 141 LEU HD22 H -0.182 22.953 -6.698 1.00 . A A . 141 LEU HD22 1 1
10 22529 1 1 141 LEU HD23 H -1.752 23.751 -6.975 1.00 . A A . 141 LEU HD23 1 1
10 22530 1 1 141 LEU HG H -0.258 23.664 -4.327 1.00 . A A . 141 LEU HG 1 1
10 22531 1 1 141 LEU N N 1.214 27.505 -5.143 1.00 . A A . 141 LEU N 1 1
10 22532 1 1 141 LEU O O 0.650 25.371 -2.366 1.00 . A A . 141 LEU O 1 1
10 22533 1 1 142 VAL C C 3.325 25.781 -1.291 1.00 . A A . 142 VAL C 1 1
10 22534 1 1 142 VAL CA C 3.387 24.997 -2.607 1.00 . A A . 142 VAL CA 1 1
10 22535 1 1 142 VAL CB C 4.861 24.953 -3.141 1.00 . A A . 142 VAL CB 1 1
10 22536 1 1 142 VAL CG1 C 5.826 24.351 -2.106 1.00 . A A . 142 VAL CG1 1 1
10 22537 1 1 142 VAL CG2 C 4.940 24.126 -4.436 1.00 . A A . 142 VAL CG2 1 1
10 22538 1 1 142 VAL H H 2.908 25.949 -4.472 1.00 . A A . 142 VAL H 1 1
10 22539 1 1 142 VAL HA H 3.055 23.979 -2.422 1.00 . A A . 142 VAL HA 1 1
10 22540 1 1 142 VAL HB H 5.182 25.968 -3.357 1.00 . A A . 142 VAL HB 1 1
10 22541 1 1 142 VAL HG11 H 5.494 23.350 -1.828 1.00 . A A . 142 VAL HG11 1 1
10 22542 1 1 142 VAL HG12 H 6.828 24.293 -2.533 1.00 . A A . 142 VAL HG12 1 1
10 22543 1 1 142 VAL HG13 H 5.861 24.984 -1.218 1.00 . A A . 142 VAL HG13 1 1
10 22544 1 1 142 VAL HG21 H 4.327 24.582 -5.207 1.00 . A A . 142 VAL HG21 1 1
10 22545 1 1 142 VAL HG22 H 5.973 24.093 -4.785 1.00 . A A . 142 VAL HG22 1 1
10 22546 1 1 142 VAL HG23 H 4.592 23.110 -4.252 1.00 . A A . 142 VAL HG23 1 1
10 22547 1 1 142 VAL N N 2.501 25.614 -3.605 1.00 . A A . 142 VAL N 1 1
10 22548 1 1 142 VAL O O 3.423 25.199 -0.200 1.00 . A A . 142 VAL O 1 1
10 22549 1 1 143 GLN C C 1.959 27.593 0.737 1.00 . A A . 143 GLN C 1 1
10 22550 1 1 143 GLN CA C 3.114 27.947 -0.199 1.00 . A A . 143 GLN CA 1 1
10 22551 1 1 143 GLN CB C 3.017 29.426 -0.593 1.00 . A A . 143 GLN CB 1 1
10 22552 1 1 143 GLN CD C 5.479 29.555 -1.190 1.00 . A A . 143 GLN CD 1 1
10 22553 1 1 143 GLN CG C 4.063 29.861 -1.620 1.00 . A A . 143 GLN CG 1 1
10 22554 1 1 143 GLN H H 3.029 27.523 -2.293 1.00 . A A . 143 GLN H 1 1
10 22555 1 1 143 GLN HA H 4.045 27.802 0.344 1.00 . A A . 143 GLN HA 1 1
10 22556 1 1 143 GLN HB2 H 2.027 29.614 -1.006 1.00 . A A . 143 GLN HB2 1 1
10 22557 1 1 143 GLN HB3 H 3.128 30.032 0.305 1.00 . A A . 143 GLN HB3 1 1
10 22558 1 1 143 GLN HE21 H 7.221 28.849 -1.873 1.00 . A A . 143 GLN HE21 1 1
10 22559 1 1 143 GLN HE22 H 5.932 28.957 -3.051 1.00 . A A . 143 GLN HE22 1 1
10 22560 1 1 143 GLN HG2 H 3.873 29.346 -2.556 1.00 . A A . 143 GLN HG2 1 1
10 22561 1 1 143 GLN HG3 H 3.967 30.929 -1.794 1.00 . A A . 143 GLN HG3 1 1
10 22562 1 1 143 GLN N N 3.145 27.093 -1.383 1.00 . A A . 143 GLN N 1 1
10 22563 1 1 143 GLN NE2 N 6.272 29.082 -2.111 1.00 . A A . 143 GLN NE2 1 1
10 22564 1 1 143 GLN O O 2.122 27.596 1.950 1.00 . A A . 143 GLN O 1 1
10 22565 1 1 143 GLN OE1 O 5.852 29.732 -0.029 1.00 . A A . 143 GLN OE1 1 1
10 22566 1 1 144 MET C C -0.139 25.703 1.837 1.00 . A A . 144 MET C 1 1
10 22567 1 1 144 MET CA C -0.380 26.930 0.976 1.00 . A A . 144 MET CA 1 1
10 22568 1 1 144 MET CB C -1.567 26.617 0.061 1.00 . A A . 144 MET CB 1 1
10 22569 1 1 144 MET CE C -4.444 26.320 -1.311 1.00 . A A . 144 MET CE 1 1
10 22570 1 1 144 MET CG C -2.129 27.823 -0.643 1.00 . A A . 144 MET CG 1 1
10 22571 1 1 144 MET H H 0.717 27.258 -0.838 1.00 . A A . 144 MET H 1 1
10 22572 1 1 144 MET HA H -0.632 27.770 1.627 1.00 . A A . 144 MET HA 1 1
10 22573 1 1 144 MET HB2 H -1.245 25.894 -0.686 1.00 . A A . 144 MET HB2 1 1
10 22574 1 1 144 MET HB3 H -2.355 26.163 0.658 1.00 . A A . 144 MET HB3 1 1
10 22575 1 1 144 MET HE1 H -5.218 26.103 -2.046 1.00 . A A . 144 MET HE1 1 1
10 22576 1 1 144 MET HE2 H -3.988 25.385 -0.985 1.00 . A A . 144 MET HE2 1 1
10 22577 1 1 144 MET HE3 H -4.892 26.820 -0.455 1.00 . A A . 144 MET HE3 1 1
10 22578 1 1 144 MET HG2 H -2.705 28.413 0.070 1.00 . A A . 144 MET HG2 1 1
10 22579 1 1 144 MET HG3 H -1.303 28.429 -1.011 1.00 . A A . 144 MET HG3 1 1
10 22580 1 1 144 MET N N 0.801 27.269 0.172 1.00 . A A . 144 MET N 1 1
10 22581 1 1 144 MET O O -0.639 25.602 2.956 1.00 . A A . 144 MET O 1 1
10 22582 1 1 144 MET SD S -3.189 27.384 -2.055 1.00 . A A . 144 MET SD 1 1
10 22583 1 1 145 MET C C 1.975 23.597 3.040 1.00 . A A . 145 MET C 1 1
10 22584 1 1 145 MET CA C 0.865 23.504 1.999 1.00 . A A . 145 MET CA 1 1
10 22585 1 1 145 MET CB C 1.196 22.410 0.986 1.00 . A A . 145 MET CB 1 1
10 22586 1 1 145 MET CE C -0.085 19.405 0.095 1.00 . A A . 145 MET CE 1 1
10 22587 1 1 145 MET CG C 0.077 22.170 -0.016 1.00 . A A . 145 MET CG 1 1
10 22588 1 1 145 MET H H 1.027 24.899 0.386 1.00 . A A . 145 MET H 1 1
10 22589 1 1 145 MET HA H -0.052 23.219 2.515 1.00 . A A . 145 MET HA 1 1
10 22590 1 1 145 MET HB2 H 2.096 22.691 0.444 1.00 . A A . 145 MET HB2 1 1
10 22591 1 1 145 MET HB3 H 1.390 21.486 1.530 1.00 . A A . 145 MET HB3 1 1
10 22592 1 1 145 MET HE1 H -1.083 19.600 0.490 1.00 . A A . 145 MET HE1 1 1
10 22593 1 1 145 MET HE2 H -0.089 18.454 -0.437 1.00 . A A . 145 MET HE2 1 1
10 22594 1 1 145 MET HE3 H 0.631 19.355 0.917 1.00 . A A . 145 MET HE3 1 1
10 22595 1 1 145 MET HG2 H -0.860 22.030 0.526 1.00 . A A . 145 MET HG2 1 1
10 22596 1 1 145 MET HG3 H -0.018 23.044 -0.661 1.00 . A A . 145 MET HG3 1 1
10 22597 1 1 145 MET N N 0.619 24.760 1.303 1.00 . A A . 145 MET N 1 1
10 22598 1 1 145 MET O O 1.967 22.847 4.015 1.00 . A A . 145 MET O 1 1
10 22599 1 1 145 MET SD S 0.384 20.719 -1.032 1.00 . A A . 145 MET SD 1 1
10 22600 1 1 146 THR C C 3.620 25.613 4.957 1.00 . A A . 146 THR C 1 1
10 22601 1 1 146 THR CA C 4.010 24.643 3.843 1.00 . A A . 146 THR CA 1 1
10 22602 1 1 146 THR CB C 5.366 25.066 3.200 1.00 . A A . 146 THR CB 1 1
10 22603 1 1 146 THR CG2 C 5.345 26.480 2.661 1.00 . A A . 146 THR CG2 1 1
10 22604 1 1 146 THR H H 2.921 25.100 2.040 1.00 . A A . 146 THR H 1 1
10 22605 1 1 146 THR HA H 4.169 23.668 4.304 1.00 . A A . 146 THR HA 1 1
10 22606 1 1 146 THR HB H 5.598 24.381 2.385 1.00 . A A . 146 THR HB 1 1
10 22607 1 1 146 THR HG1 H 6.135 25.520 4.945 1.00 . A A . 146 THR HG1 1 1
10 22608 1 1 146 THR HG21 H 4.531 26.589 1.955 1.00 . A A . 146 THR HG21 1 1
10 22609 1 1 146 THR HG22 H 6.288 26.681 2.152 1.00 . A A . 146 THR HG22 1 1
10 22610 1 1 146 THR HG23 H 5.223 27.190 3.478 1.00 . A A . 146 THR HG23 1 1
10 22611 1 1 146 THR N N 2.929 24.505 2.859 1.00 . A A . 146 THR N 1 1
10 22612 1 1 146 THR O O 4.109 25.492 6.083 1.00 . A A . 146 THR O 1 1
10 22613 1 1 146 THR OG1 O 6.399 24.980 4.187 1.00 . A A . 146 THR OG1 1 1
10 22614 1 1 147 ALA C C 1.411 26.757 6.676 1.00 . A A . 147 ALA C 1 1
10 22615 1 1 147 ALA CA C 2.274 27.507 5.661 1.00 . A A . 147 ALA CA 1 1
10 22616 1 1 147 ALA CB C 1.476 28.625 4.997 1.00 . A A . 147 ALA CB 1 1
10 22617 1 1 147 ALA H H 2.369 26.636 3.719 1.00 . A A . 147 ALA H 1 1
10 22618 1 1 147 ALA HA H 3.137 27.936 6.180 1.00 . A A . 147 ALA HA 1 1
10 22619 1 1 147 ALA HB1 H 2.124 29.178 4.315 1.00 . A A . 147 ALA HB1 1 1
10 22620 1 1 147 ALA HB2 H 0.646 28.197 4.434 1.00 . A A . 147 ALA HB2 1 1
10 22621 1 1 147 ALA HB3 H 1.090 29.306 5.757 1.00 . A A . 147 ALA HB3 1 1
10 22622 1 1 147 ALA N N 2.740 26.560 4.659 1.00 . A A . 147 ALA N 1 1
10 22623 1 1 147 ALA O O 0.861 25.690 6.380 1.00 . A A . 147 ALA O 1 1
10 22624 1 1 148 LYS C C -0.867 27.276 8.919 1.00 . A A . 148 LYS C 1 1
10 22625 1 1 148 LYS CA C 0.529 26.681 8.940 1.00 . A A . 148 LYS CA 1 1
10 22626 1 1 148 LYS CB C 1.208 26.893 10.301 1.00 . A A . 148 LYS CB 1 1
10 22627 1 1 148 LYS CD C 3.696 26.363 9.862 1.00 . A A . 148 LYS CD 1 1
10 22628 1 1 148 LYS CE C 4.702 25.218 9.796 1.00 . A A . 148 LYS CE 1 1
10 22629 1 1 148 LYS CG C 2.395 25.941 10.564 1.00 . A A . 148 LYS CG 1 1
10 22630 1 1 148 LYS H H 1.767 28.189 8.070 1.00 . A A . 148 LYS H 1 1
10 22631 1 1 148 LYS HA H 0.452 25.612 8.752 1.00 . A A . 148 LYS HA 1 1
10 22632 1 1 148 LYS HB2 H 1.549 27.922 10.371 1.00 . A A . 148 LYS HB2 1 1
10 22633 1 1 148 LYS HB3 H 0.465 26.730 11.081 1.00 . A A . 148 LYS HB3 1 1
10 22634 1 1 148 LYS HD2 H 3.474 26.670 8.847 1.00 . A A . 148 LYS HD2 1 1
10 22635 1 1 148 LYS HD3 H 4.136 27.206 10.396 1.00 . A A . 148 LYS HD3 1 1
10 22636 1 1 148 LYS HE2 H 4.253 24.385 9.253 1.00 . A A . 148 LYS HE2 1 1
10 22637 1 1 148 LYS HE3 H 5.576 25.557 9.237 1.00 . A A . 148 LYS HE3 1 1
10 22638 1 1 148 LYS HG2 H 2.578 25.904 11.636 1.00 . A A . 148 LYS HG2 1 1
10 22639 1 1 148 LYS HG3 H 2.120 24.942 10.227 1.00 . A A . 148 LYS HG3 1 1
10 22640 1 1 148 LYS HZ1 H 4.354 24.384 11.661 1.00 . A A . 148 LYS HZ1 1 1
10 22641 1 1 148 LYS HZ2 H 5.579 25.494 11.648 1.00 . A A . 148 LYS HZ2 1 1
10 22642 1 1 148 LYS HZ3 H 5.828 23.986 11.019 1.00 . A A . 148 LYS HZ3 1 1
10 22643 1 1 148 LYS N N 1.304 27.309 7.874 1.00 . A A . 148 LYS N 1 1
10 22644 1 1 148 LYS NZ N 5.148 24.733 11.135 1.00 . A A . 148 LYS NZ 1 1
10 22645 1 1 148 LYS O O -1.748 26.765 9.643 1.00 . A A . 148 LYS O 1 1
10 22646 1 1 148 LYS OXT O -1.074 28.246 8.161 1.00 . A A . 148 LYS OXT 1 1
10 22647 2 2 1 CA CA CA 22.367 42.512 0.002 1.00 . B A . 201 CA CA 1 1
10 22648 3 2 1 CA CA CA 26.425 32.317 -4.895 1.00 . C A . 202 CA CA 1 1
10 22649 4 2 1 CA CA CA -7.800 27.619 -12.874 1.00 . D A . 203 CA CA 1 1
10 22650 5 2 1 CA CA CA 1.109 35.418 -7.084 1.00 . E A . 204 CA CA 1 1
11 22651 1 1 1 ALA C C 14.179 5.162 -17.136 1.00 . A A . 1 ALA C 1 1
11 22652 1 1 1 ALA CA C 12.715 4.714 -17.226 1.00 . A A . 1 ALA CA 1 1
11 22653 1 1 1 ALA CB C 12.301 4.468 -18.700 1.00 . A A . 1 ALA CB 1 1
11 22654 1 1 1 ALA H1 H 10.852 5.405 -16.672 1.00 . A A . 1 ALA H1 1 1
11 22655 1 1 1 ALA H2 H 12.050 5.806 -15.608 1.00 . A A . 1 ALA H2 1 1
11 22656 1 1 1 ALA H3 H 11.920 6.607 -17.045 1.00 . A A . 1 ALA H3 1 1
11 22657 1 1 1 ALA HA H 12.618 3.774 -16.681 1.00 . A A . 1 ALA HA 1 1
11 22658 1 1 1 ALA HB1 H 13.022 3.801 -19.176 1.00 . A A . 1 ALA HB1 1 1
11 22659 1 1 1 ALA HB2 H 11.314 4.003 -18.729 1.00 . A A . 1 ALA HB2 1 1
11 22660 1 1 1 ALA HB3 H 12.266 5.413 -19.243 1.00 . A A . 1 ALA HB3 1 1
11 22661 1 1 1 ALA N N 11.811 5.713 -16.588 1.00 . A A . 1 ALA N 1 1
11 22662 1 1 1 ALA O O 14.866 4.848 -16.158 1.00 . A A . 1 ALA O 1 1
11 22663 1 1 2 ASP C C 16.304 7.327 -16.983 1.00 . A A . 2 ASP C 1 1
11 22664 1 1 2 ASP CA C 16.054 6.360 -18.142 1.00 . A A . 2 ASP CA 1 1
11 22665 1 1 2 ASP CB C 16.420 7.020 -19.485 1.00 . A A . 2 ASP CB 1 1
11 22666 1 1 2 ASP CG C 15.732 8.366 -19.708 1.00 . A A . 2 ASP CG 1 1
11 22667 1 1 2 ASP H H 14.075 6.141 -18.922 1.00 . A A . 2 ASP H 1 1
11 22668 1 1 2 ASP HA H 16.702 5.495 -18.005 1.00 . A A . 2 ASP HA 1 1
11 22669 1 1 2 ASP HB2 H 17.498 7.180 -19.506 1.00 . A A . 2 ASP HB2 1 1
11 22670 1 1 2 ASP HB3 H 16.158 6.344 -20.296 1.00 . A A . 2 ASP HB3 1 1
11 22671 1 1 2 ASP N N 14.664 5.890 -18.137 1.00 . A A . 2 ASP N 1 1
11 22672 1 1 2 ASP O O 15.423 8.102 -16.596 1.00 . A A . 2 ASP O 1 1
11 22673 1 1 2 ASP OD1 O 16.448 9.356 -19.983 1.00 . A A . 2 ASP OD1 1 1
11 22674 1 1 2 ASP OD2 O 14.482 8.458 -19.627 1.00 . A A . 2 ASP OD2 1 1
11 22675 1 1 3 GLN C C 18.688 9.286 -15.718 1.00 . A A . 3 GLN C 1 1
11 22676 1 1 3 GLN CA C 17.864 8.084 -15.270 1.00 . A A . 3 GLN CA 1 1
11 22677 1 1 3 GLN CB C 18.671 7.233 -14.279 1.00 . A A . 3 GLN CB 1 1
11 22678 1 1 3 GLN CD C 17.453 7.305 -12.069 1.00 . A A . 3 GLN CD 1 1
11 22679 1 1 3 GLN CG C 18.675 7.754 -12.849 1.00 . A A . 3 GLN CG 1 1
11 22680 1 1 3 GLN H H 18.195 6.619 -16.783 1.00 . A A . 3 GLN H 1 1
11 22681 1 1 3 GLN HA H 16.956 8.436 -14.780 1.00 . A A . 3 GLN HA 1 1
11 22682 1 1 3 GLN HB2 H 18.258 6.227 -14.273 1.00 . A A . 3 GLN HB2 1 1
11 22683 1 1 3 GLN HB3 H 19.698 7.175 -14.633 1.00 . A A . 3 GLN HB3 1 1
11 22684 1 1 3 GLN HE21 H 16.889 6.202 -10.497 1.00 . A A . 3 GLN HE21 1 1
11 22685 1 1 3 GLN HE22 H 18.609 6.287 -10.784 1.00 . A A . 3 GLN HE22 1 1
11 22686 1 1 3 GLN HG2 H 19.564 7.379 -12.346 1.00 . A A . 3 GLN HG2 1 1
11 22687 1 1 3 GLN HG3 H 18.716 8.842 -12.859 1.00 . A A . 3 GLN HG3 1 1
11 22688 1 1 3 GLN N N 17.500 7.262 -16.419 1.00 . A A . 3 GLN N 1 1
11 22689 1 1 3 GLN NE2 N 17.668 6.540 -11.036 1.00 . A A . 3 GLN NE2 1 1
11 22690 1 1 3 GLN O O 19.610 9.147 -16.530 1.00 . A A . 3 GLN O 1 1
11 22691 1 1 3 GLN OE1 O 16.321 7.644 -12.409 1.00 . A A . 3 GLN OE1 1 1
11 22692 1 1 4 LEU C C 20.511 11.602 -15.051 1.00 . A A . 4 LEU C 1 1
11 22693 1 1 4 LEU CA C 19.073 11.682 -15.559 1.00 . A A . 4 LEU CA 1 1
11 22694 1 1 4 LEU CB C 18.372 12.903 -14.948 1.00 . A A . 4 LEU CB 1 1
11 22695 1 1 4 LEU CD1 C 18.545 14.549 -16.871 1.00 . A A . 4 LEU CD1 1 1
11 22696 1 1 4 LEU CD2 C 18.295 15.369 -14.538 1.00 . A A . 4 LEU CD2 1 1
11 22697 1 1 4 LEU CG C 18.892 14.281 -15.405 1.00 . A A . 4 LEU CG 1 1
11 22698 1 1 4 LEU H H 17.592 10.527 -14.539 1.00 . A A . 4 LEU H 1 1
11 22699 1 1 4 LEU HA H 19.080 11.778 -16.644 1.00 . A A . 4 LEU HA 1 1
11 22700 1 1 4 LEU HB2 H 17.311 12.845 -15.190 1.00 . A A . 4 LEU HB2 1 1
11 22701 1 1 4 LEU HB3 H 18.472 12.842 -13.864 1.00 . A A . 4 LEU HB3 1 1
11 22702 1 1 4 LEU HD11 H 17.475 14.402 -17.034 1.00 . A A . 4 LEU HD11 1 1
11 22703 1 1 4 LEU HD12 H 19.101 13.872 -17.505 1.00 . A A . 4 LEU HD12 1 1
11 22704 1 1 4 LEU HD13 H 18.809 15.574 -17.130 1.00 . A A . 4 LEU HD13 1 1
11 22705 1 1 4 LEU HD21 H 17.209 15.378 -14.646 1.00 . A A . 4 LEU HD21 1 1
11 22706 1 1 4 LEU HD22 H 18.696 16.338 -14.838 1.00 . A A . 4 LEU HD22 1 1
11 22707 1 1 4 LEU HD23 H 18.554 15.189 -13.494 1.00 . A A . 4 LEU HD23 1 1
11 22708 1 1 4 LEU HG H 19.975 14.306 -15.289 1.00 . A A . 4 LEU HG 1 1
11 22709 1 1 4 LEU N N 18.357 10.461 -15.203 1.00 . A A . 4 LEU N 1 1
11 22710 1 1 4 LEU O O 20.751 11.255 -13.898 1.00 . A A . 4 LEU O 1 1
11 22711 1 1 5 THR C C 23.474 13.125 -16.293 1.00 . A A . 5 THR C 1 1
11 22712 1 1 5 THR CA C 22.877 11.917 -15.593 1.00 . A A . 5 THR CA 1 1
11 22713 1 1 5 THR CB C 23.569 10.634 -16.100 1.00 . A A . 5 THR CB 1 1
11 22714 1 1 5 THR CG2 C 23.242 9.452 -15.218 1.00 . A A . 5 THR CG2 1 1
11 22715 1 1 5 THR H H 21.197 12.191 -16.854 1.00 . A A . 5 THR H 1 1
11 22716 1 1 5 THR HA H 23.020 12.013 -14.517 1.00 . A A . 5 THR HA 1 1
11 22717 1 1 5 THR HB H 24.644 10.786 -16.104 1.00 . A A . 5 THR HB 1 1
11 22718 1 1 5 THR HG1 H 22.317 9.817 -17.356 1.00 . A A . 5 THR HG1 1 1
11 22719 1 1 5 THR HG21 H 22.170 9.257 -15.236 1.00 . A A . 5 THR HG21 1 1
11 22720 1 1 5 THR HG22 H 23.555 9.658 -14.194 1.00 . A A . 5 THR HG22 1 1
11 22721 1 1 5 THR HG23 H 23.773 8.574 -15.580 1.00 . A A . 5 THR HG23 1 1
11 22722 1 1 5 THR N N 21.454 11.920 -15.920 1.00 . A A . 5 THR N 1 1
11 22723 1 1 5 THR O O 22.888 13.627 -17.245 1.00 . A A . 5 THR O 1 1
11 22724 1 1 5 THR OG1 O 23.119 10.343 -17.427 1.00 . A A . 5 THR OG1 1 1
11 22725 1 1 6 GLU C C 25.525 14.710 -17.889 1.00 . A A . 6 GLU C 1 1
11 22726 1 1 6 GLU CA C 25.212 14.827 -16.395 1.00 . A A . 6 GLU CA 1 1
11 22727 1 1 6 GLU CB C 26.494 15.185 -15.639 1.00 . A A . 6 GLU CB 1 1
11 22728 1 1 6 GLU CD C 25.397 16.841 -14.033 1.00 . A A . 6 GLU CD 1 1
11 22729 1 1 6 GLU CG C 26.268 15.597 -14.179 1.00 . A A . 6 GLU CG 1 1
11 22730 1 1 6 GLU H H 25.093 13.144 -15.061 1.00 . A A . 6 GLU H 1 1
11 22731 1 1 6 GLU HA H 24.503 15.643 -16.271 1.00 . A A . 6 GLU HA 1 1
11 22732 1 1 6 GLU HB2 H 27.159 14.322 -15.655 1.00 . A A . 6 GLU HB2 1 1
11 22733 1 1 6 GLU HB3 H 26.988 16.002 -16.160 1.00 . A A . 6 GLU HB3 1 1
11 22734 1 1 6 GLU HG2 H 25.799 14.771 -13.646 1.00 . A A . 6 GLU HG2 1 1
11 22735 1 1 6 GLU HG3 H 27.239 15.796 -13.718 1.00 . A A . 6 GLU HG3 1 1
11 22736 1 1 6 GLU N N 24.617 13.609 -15.832 1.00 . A A . 6 GLU N 1 1
11 22737 1 1 6 GLU O O 25.327 15.658 -18.645 1.00 . A A . 6 GLU O 1 1
11 22738 1 1 6 GLU OE1 O 24.561 16.880 -13.100 1.00 . A A . 6 GLU OE1 1 1
11 22739 1 1 6 GLU OE2 O 25.547 17.789 -14.839 1.00 . A A . 6 GLU OE2 1 1
11 22740 1 1 7 GLU C C 25.111 13.478 -20.655 1.00 . A A . 7 GLU C 1 1
11 22741 1 1 7 GLU CA C 26.341 13.377 -19.740 1.00 . A A . 7 GLU CA 1 1
11 22742 1 1 7 GLU CB C 27.055 12.036 -19.939 1.00 . A A . 7 GLU CB 1 1
11 22743 1 1 7 GLU CD C 28.690 10.702 -21.336 1.00 . A A . 7 GLU CD 1 1
11 22744 1 1 7 GLU CG C 27.839 11.955 -21.247 1.00 . A A . 7 GLU CG 1 1
11 22745 1 1 7 GLU H H 26.151 12.784 -17.683 1.00 . A A . 7 GLU H 1 1
11 22746 1 1 7 GLU HA H 27.031 14.176 -20.024 1.00 . A A . 7 GLU HA 1 1
11 22747 1 1 7 GLU HB2 H 27.758 11.897 -19.117 1.00 . A A . 7 GLU HB2 1 1
11 22748 1 1 7 GLU HB3 H 26.323 11.230 -19.907 1.00 . A A . 7 GLU HB3 1 1
11 22749 1 1 7 GLU HG2 H 27.142 11.975 -22.086 1.00 . A A . 7 GLU HG2 1 1
11 22750 1 1 7 GLU HG3 H 28.492 12.826 -21.315 1.00 . A A . 7 GLU HG3 1 1
11 22751 1 1 7 GLU N N 26.001 13.556 -18.327 1.00 . A A . 7 GLU N 1 1
11 22752 1 1 7 GLU O O 25.222 13.886 -21.809 1.00 . A A . 7 GLU O 1 1
11 22753 1 1 7 GLU OE1 O 28.131 9.588 -21.436 1.00 . A A . 7 GLU OE1 1 1
11 22754 1 1 7 GLU OE2 O 29.938 10.823 -21.294 1.00 . A A . 7 GLU OE2 1 1
11 22755 1 1 8 GLN C C 22.133 14.641 -20.944 1.00 . A A . 8 GLN C 1 1
11 22756 1 1 8 GLN CA C 22.724 13.226 -20.974 1.00 . A A . 8 GLN CA 1 1
11 22757 1 1 8 GLN CB C 21.691 12.158 -20.583 1.00 . A A . 8 GLN CB 1 1
11 22758 1 1 8 GLN CD C 19.357 12.434 -19.671 1.00 . A A . 8 GLN CD 1 1
11 22759 1 1 8 GLN CG C 20.838 12.452 -19.362 1.00 . A A . 8 GLN CG 1 1
11 22760 1 1 8 GLN H H 23.861 12.796 -19.199 1.00 . A A . 8 GLN H 1 1
11 22761 1 1 8 GLN HA H 23.015 13.018 -22.002 1.00 . A A . 8 GLN HA 1 1
11 22762 1 1 8 GLN HB2 H 21.027 12.013 -21.432 1.00 . A A . 8 GLN HB2 1 1
11 22763 1 1 8 GLN HB3 H 22.217 11.220 -20.415 1.00 . A A . 8 GLN HB3 1 1
11 22764 1 1 8 GLN HE21 H 17.933 13.371 -20.721 1.00 . A A . 8 GLN HE21 1 1
11 22765 1 1 8 GLN HE22 H 19.550 14.033 -20.868 1.00 . A A . 8 GLN HE22 1 1
11 22766 1 1 8 GLN HG2 H 21.041 11.697 -18.606 1.00 . A A . 8 GLN HG2 1 1
11 22767 1 1 8 GLN HG3 H 21.092 13.426 -18.959 1.00 . A A . 8 GLN HG3 1 1
11 22768 1 1 8 GLN N N 23.935 13.127 -20.154 1.00 . A A . 8 GLN N 1 1
11 22769 1 1 8 GLN NE2 N 18.917 13.350 -20.483 1.00 . A A . 8 GLN NE2 1 1
11 22770 1 1 8 GLN O O 21.297 14.987 -21.781 1.00 . A A . 8 GLN O 1 1
11 22771 1 1 8 GLN OE1 O 18.621 11.595 -19.173 1.00 . A A . 8 GLN OE1 1 1
11 22772 1 1 9 ILE C C 22.817 17.603 -21.072 1.00 . A A . 9 ILE C 1 1
11 22773 1 1 9 ILE CA C 22.123 16.861 -19.927 1.00 . A A . 9 ILE CA 1 1
11 22774 1 1 9 ILE CB C 22.451 17.521 -18.545 1.00 . A A . 9 ILE CB 1 1
11 22775 1 1 9 ILE CD1 C 22.001 17.228 -16.001 1.00 . A A . 9 ILE CD1 1 1
11 22776 1 1 9 ILE CG1 C 21.621 16.835 -17.440 1.00 . A A . 9 ILE CG1 1 1
11 22777 1 1 9 ILE CG2 C 22.126 19.042 -18.564 1.00 . A A . 9 ILE CG2 1 1
11 22778 1 1 9 ILE H H 23.231 15.134 -19.299 1.00 . A A . 9 ILE H 1 1
11 22779 1 1 9 ILE HA H 21.046 16.905 -20.084 1.00 . A A . 9 ILE HA 1 1
11 22780 1 1 9 ILE HB H 23.510 17.392 -18.335 1.00 . A A . 9 ILE HB 1 1
11 22781 1 1 9 ILE HD11 H 23.080 17.165 -15.871 1.00 . A A . 9 ILE HD11 1 1
11 22782 1 1 9 ILE HD12 H 21.672 18.247 -15.797 1.00 . A A . 9 ILE HD12 1 1
11 22783 1 1 9 ILE HD13 H 21.514 16.550 -15.300 1.00 . A A . 9 ILE HD13 1 1
11 22784 1 1 9 ILE HG12 H 20.571 17.077 -17.597 1.00 . A A . 9 ILE HG12 1 1
11 22785 1 1 9 ILE HG13 H 21.733 15.760 -17.537 1.00 . A A . 9 ILE HG13 1 1
11 22786 1 1 9 ILE HG21 H 22.325 19.477 -17.586 1.00 . A A . 9 ILE HG21 1 1
11 22787 1 1 9 ILE HG22 H 22.753 19.547 -19.298 1.00 . A A . 9 ILE HG22 1 1
11 22788 1 1 9 ILE HG23 H 21.076 19.196 -18.819 1.00 . A A . 9 ILE HG23 1 1
11 22789 1 1 9 ILE N N 22.567 15.463 -19.995 1.00 . A A . 9 ILE N 1 1
11 22790 1 1 9 ILE O O 22.259 18.529 -21.660 1.00 . A A . 9 ILE O 1 1
11 22791 1 1 10 ALA C C 23.909 17.629 -23.819 1.00 . A A . 10 ALA C 1 1
11 22792 1 1 10 ALA CA C 24.752 17.751 -22.539 1.00 . A A . 10 ALA CA 1 1
11 22793 1 1 10 ALA CB C 26.100 17.035 -22.710 1.00 . A A . 10 ALA CB 1 1
11 22794 1 1 10 ALA H H 24.456 16.417 -20.893 1.00 . A A . 10 ALA H 1 1
11 22795 1 1 10 ALA HA H 24.926 18.812 -22.338 1.00 . A A . 10 ALA HA 1 1
11 22796 1 1 10 ALA HB1 H 25.937 16.008 -23.038 1.00 . A A . 10 ALA HB1 1 1
11 22797 1 1 10 ALA HB2 H 26.698 17.557 -23.458 1.00 . A A . 10 ALA HB2 1 1
11 22798 1 1 10 ALA HB3 H 26.633 17.024 -21.758 1.00 . A A . 10 ALA HB3 1 1
11 22799 1 1 10 ALA N N 24.023 17.170 -21.412 1.00 . A A . 10 ALA N 1 1
11 22800 1 1 10 ALA O O 23.807 18.567 -24.609 1.00 . A A . 10 ALA O 1 1
11 22801 1 1 11 GLU C C 21.153 17.060 -25.105 1.00 . A A . 11 GLU C 1 1
11 22802 1 1 11 GLU CA C 22.435 16.228 -25.165 1.00 . A A . 11 GLU CA 1 1
11 22803 1 1 11 GLU CB C 22.060 14.751 -25.190 1.00 . A A . 11 GLU CB 1 1
11 22804 1 1 11 GLU CD C 23.965 13.885 -26.582 1.00 . A A . 11 GLU CD 1 1
11 22805 1 1 11 GLU CG C 23.258 13.828 -25.243 1.00 . A A . 11 GLU CG 1 1
11 22806 1 1 11 GLU H H 23.420 15.711 -23.353 1.00 . A A . 11 GLU H 1 1
11 22807 1 1 11 GLU HA H 22.977 16.476 -26.079 1.00 . A A . 11 GLU HA 1 1
11 22808 1 1 11 GLU HB2 H 21.500 14.526 -24.289 1.00 . A A . 11 GLU HB2 1 1
11 22809 1 1 11 GLU HB3 H 21.421 14.559 -26.052 1.00 . A A . 11 GLU HB3 1 1
11 22810 1 1 11 GLU HG2 H 23.958 14.096 -24.454 1.00 . A A . 11 GLU HG2 1 1
11 22811 1 1 11 GLU HG3 H 22.920 12.822 -25.056 1.00 . A A . 11 GLU HG3 1 1
11 22812 1 1 11 GLU N N 23.293 16.471 -24.011 1.00 . A A . 11 GLU N 1 1
11 22813 1 1 11 GLU O O 20.554 17.380 -26.130 1.00 . A A . 11 GLU O 1 1
11 22814 1 1 11 GLU OE1 O 23.336 13.557 -27.610 1.00 . A A . 11 GLU OE1 1 1
11 22815 1 1 11 GLU OE2 O 25.153 14.263 -26.616 1.00 . A A . 11 GLU OE2 1 1
11 22816 1 1 12 PHE C C 19.644 19.615 -24.263 1.00 . A A . 12 PHE C 1 1
11 22817 1 1 12 PHE CA C 19.500 18.193 -23.733 1.00 . A A . 12 PHE CA 1 1
11 22818 1 1 12 PHE CB C 19.104 18.244 -22.257 1.00 . A A . 12 PHE CB 1 1
11 22819 1 1 12 PHE CD1 C 17.533 16.545 -21.271 1.00 . A A . 12 PHE CD1 1 1
11 22820 1 1 12 PHE CD2 C 16.595 18.440 -22.460 1.00 . A A . 12 PHE CD2 1 1
11 22821 1 1 12 PHE CE1 C 16.234 16.050 -21.023 1.00 . A A . 12 PHE CE1 1 1
11 22822 1 1 12 PHE CE2 C 15.288 17.953 -22.218 1.00 . A A . 12 PHE CE2 1 1
11 22823 1 1 12 PHE CG C 17.720 17.737 -21.993 1.00 . A A . 12 PHE CG 1 1
11 22824 1 1 12 PHE CZ C 15.109 16.754 -21.501 1.00 . A A . 12 PHE CZ 1 1
11 22825 1 1 12 PHE H H 21.253 17.155 -23.079 1.00 . A A . 12 PHE H 1 1
11 22826 1 1 12 PHE HA H 18.701 17.701 -24.287 1.00 . A A . 12 PHE HA 1 1
11 22827 1 1 12 PHE HB2 H 19.805 17.641 -21.687 1.00 . A A . 12 PHE HB2 1 1
11 22828 1 1 12 PHE HB3 H 19.174 19.275 -21.911 1.00 . A A . 12 PHE HB3 1 1
11 22829 1 1 12 PHE HD1 H 18.389 16.003 -20.900 1.00 . A A . 12 PHE HD1 1 1
11 22830 1 1 12 PHE HD2 H 16.727 19.358 -23.014 1.00 . A A . 12 PHE HD2 1 1
11 22831 1 1 12 PHE HE1 H 16.103 15.137 -20.461 1.00 . A A . 12 PHE HE1 1 1
11 22832 1 1 12 PHE HE2 H 14.430 18.498 -22.585 1.00 . A A . 12 PHE HE2 1 1
11 22833 1 1 12 PHE HZ H 14.115 16.376 -21.319 1.00 . A A . 12 PHE HZ 1 1
11 22834 1 1 12 PHE N N 20.727 17.421 -23.903 1.00 . A A . 12 PHE N 1 1
11 22835 1 1 12 PHE O O 18.653 20.251 -24.616 1.00 . A A . 12 PHE O 1 1
11 22836 1 1 13 LYS C C 20.761 21.454 -26.380 1.00 . A A . 13 LYS C 1 1
11 22837 1 1 13 LYS CA C 21.067 21.471 -24.885 1.00 . A A . 13 LYS CA 1 1
11 22838 1 1 13 LYS CB C 22.478 22.008 -24.549 1.00 . A A . 13 LYS CB 1 1
11 22839 1 1 13 LYS CD C 23.662 22.809 -26.677 1.00 . A A . 13 LYS CD 1 1
11 22840 1 1 13 LYS CE C 25.095 23.134 -27.086 1.00 . A A . 13 LYS CE 1 1
11 22841 1 1 13 LYS CG C 23.602 21.740 -25.570 1.00 . A A . 13 LYS CG 1 1
11 22842 1 1 13 LYS H H 21.671 19.589 -24.024 1.00 . A A . 13 LYS H 1 1
11 22843 1 1 13 LYS HA H 20.344 22.133 -24.415 1.00 . A A . 13 LYS HA 1 1
11 22844 1 1 13 LYS HB2 H 22.403 23.084 -24.401 1.00 . A A . 13 LYS HB2 1 1
11 22845 1 1 13 LYS HB3 H 22.781 21.571 -23.594 1.00 . A A . 13 LYS HB3 1 1
11 22846 1 1 13 LYS HD2 H 23.118 22.445 -27.549 1.00 . A A . 13 LYS HD2 1 1
11 22847 1 1 13 LYS HD3 H 23.181 23.722 -26.326 1.00 . A A . 13 LYS HD3 1 1
11 22848 1 1 13 LYS HE2 H 25.605 22.212 -27.369 1.00 . A A . 13 LYS HE2 1 1
11 22849 1 1 13 LYS HE3 H 25.071 23.800 -27.950 1.00 . A A . 13 LYS HE3 1 1
11 22850 1 1 13 LYS HG2 H 24.548 21.736 -25.034 1.00 . A A . 13 LYS HG2 1 1
11 22851 1 1 13 LYS HG3 H 23.461 20.761 -26.021 1.00 . A A . 13 LYS HG3 1 1
11 22852 1 1 13 LYS HZ1 H 26.730 24.174 -26.340 1.00 . A A . 13 LYS HZ1 1 1
11 22853 1 1 13 LYS HZ2 H 26.058 23.130 -25.250 1.00 . A A . 13 LYS HZ2 1 1
11 22854 1 1 13 LYS HZ3 H 25.306 24.562 -25.596 1.00 . A A . 13 LYS HZ3 1 1
11 22855 1 1 13 LYS N N 20.868 20.126 -24.340 1.00 . A A . 13 LYS N 1 1
11 22856 1 1 13 LYS NZ N 25.858 23.802 -25.981 1.00 . A A . 13 LYS NZ 1 1
11 22857 1 1 13 LYS O O 20.273 22.435 -26.936 1.00 . A A . 13 LYS O 1 1
11 22858 1 1 14 GLU C C 19.198 20.091 -28.611 1.00 . A A . 14 GLU C 1 1
11 22859 1 1 14 GLU CA C 20.714 20.181 -28.447 1.00 . A A . 14 GLU CA 1 1
11 22860 1 1 14 GLU CB C 21.390 18.926 -29.009 1.00 . A A . 14 GLU CB 1 1
11 22861 1 1 14 GLU CD C 21.865 17.501 -31.021 1.00 . A A . 14 GLU CD 1 1
11 22862 1 1 14 GLU CG C 21.319 18.819 -30.522 1.00 . A A . 14 GLU CG 1 1
11 22863 1 1 14 GLU H H 21.427 19.544 -26.538 1.00 . A A . 14 GLU H 1 1
11 22864 1 1 14 GLU HA H 21.081 21.052 -28.984 1.00 . A A . 14 GLU HA 1 1
11 22865 1 1 14 GLU HB2 H 22.437 18.934 -28.710 1.00 . A A . 14 GLU HB2 1 1
11 22866 1 1 14 GLU HB3 H 20.914 18.049 -28.576 1.00 . A A . 14 GLU HB3 1 1
11 22867 1 1 14 GLU HG2 H 20.280 18.910 -30.836 1.00 . A A . 14 GLU HG2 1 1
11 22868 1 1 14 GLU HG3 H 21.890 19.636 -30.966 1.00 . A A . 14 GLU HG3 1 1
11 22869 1 1 14 GLU N N 21.017 20.327 -27.027 1.00 . A A . 14 GLU N 1 1
11 22870 1 1 14 GLU O O 18.634 20.617 -29.563 1.00 . A A . 14 GLU O 1 1
11 22871 1 1 14 GLU OE1 O 23.053 17.201 -30.790 1.00 . A A . 14 GLU OE1 1 1
11 22872 1 1 14 GLU OE2 O 21.098 16.736 -31.652 1.00 . A A . 14 GLU OE2 1 1
11 22873 1 1 15 ALA C C 16.421 20.691 -27.551 1.00 . A A . 15 ALA C 1 1
11 22874 1 1 15 ALA CA C 17.081 19.316 -27.692 1.00 . A A . 15 ALA CA 1 1
11 22875 1 1 15 ALA CB C 16.607 18.373 -26.577 1.00 . A A . 15 ALA CB 1 1
11 22876 1 1 15 ALA H H 19.042 19.016 -26.897 1.00 . A A . 15 ALA H 1 1
11 22877 1 1 15 ALA HA H 16.789 18.899 -28.658 1.00 . A A . 15 ALA HA 1 1
11 22878 1 1 15 ALA HB1 H 17.137 17.425 -26.647 1.00 . A A . 15 ALA HB1 1 1
11 22879 1 1 15 ALA HB2 H 16.798 18.824 -25.605 1.00 . A A . 15 ALA HB2 1 1
11 22880 1 1 15 ALA HB3 H 15.537 18.194 -26.684 1.00 . A A . 15 ALA HB3 1 1
11 22881 1 1 15 ALA N N 18.537 19.441 -27.662 1.00 . A A . 15 ALA N 1 1
11 22882 1 1 15 ALA O O 15.388 20.948 -28.145 1.00 . A A . 15 ALA O 1 1
11 22883 1 1 16 PHE C C 16.740 23.693 -27.952 1.00 . A A . 16 PHE C 1 1
11 22884 1 1 16 PHE CA C 16.521 22.940 -26.636 1.00 . A A . 16 PHE CA 1 1
11 22885 1 1 16 PHE CB C 17.241 23.653 -25.490 1.00 . A A . 16 PHE CB 1 1
11 22886 1 1 16 PHE CD1 C 16.927 26.145 -25.822 1.00 . A A . 16 PHE CD1 1 1
11 22887 1 1 16 PHE CD2 C 15.715 25.041 -24.044 1.00 . A A . 16 PHE CD2 1 1
11 22888 1 1 16 PHE CE1 C 16.338 27.383 -25.459 1.00 . A A . 16 PHE CE1 1 1
11 22889 1 1 16 PHE CE2 C 15.117 26.270 -23.676 1.00 . A A . 16 PHE CE2 1 1
11 22890 1 1 16 PHE CG C 16.621 24.970 -25.112 1.00 . A A . 16 PHE CG 1 1
11 22891 1 1 16 PHE CZ C 15.429 27.436 -24.381 1.00 . A A . 16 PHE CZ 1 1
11 22892 1 1 16 PHE H H 17.872 21.314 -26.272 1.00 . A A . 16 PHE H 1 1
11 22893 1 1 16 PHE HA H 15.454 22.904 -26.416 1.00 . A A . 16 PHE HA 1 1
11 22894 1 1 16 PHE HB2 H 17.230 23.002 -24.612 1.00 . A A . 16 PHE HB2 1 1
11 22895 1 1 16 PHE HB3 H 18.280 23.821 -25.772 1.00 . A A . 16 PHE HB3 1 1
11 22896 1 1 16 PHE HD1 H 17.626 26.108 -26.643 1.00 . A A . 16 PHE HD1 1 1
11 22897 1 1 16 PHE HD2 H 15.472 24.150 -23.496 1.00 . A A . 16 PHE HD2 1 1
11 22898 1 1 16 PHE HE1 H 16.581 28.278 -26.010 1.00 . A A . 16 PHE HE1 1 1
11 22899 1 1 16 PHE HE2 H 14.423 26.310 -22.848 1.00 . A A . 16 PHE HE2 1 1
11 22900 1 1 16 PHE HZ H 14.989 28.376 -24.087 1.00 . A A . 16 PHE HZ 1 1
11 22901 1 1 16 PHE N N 17.032 21.575 -26.777 1.00 . A A . 16 PHE N 1 1
11 22902 1 1 16 PHE O O 15.862 24.407 -28.440 1.00 . A A . 16 PHE O 1 1
11 22903 1 1 17 SER C C 17.449 23.711 -30.971 1.00 . A A . 17 SER C 1 1
11 22904 1 1 17 SER CA C 18.307 24.168 -29.785 1.00 . A A . 17 SER CA 1 1
11 22905 1 1 17 SER CB C 19.779 23.864 -30.080 1.00 . A A . 17 SER CB 1 1
11 22906 1 1 17 SER H H 18.607 22.912 -28.081 1.00 . A A . 17 SER H 1 1
11 22907 1 1 17 SER HA H 18.187 25.242 -29.672 1.00 . A A . 17 SER HA 1 1
11 22908 1 1 17 SER HB2 H 20.389 24.194 -29.237 1.00 . A A . 17 SER HB2 1 1
11 22909 1 1 17 SER HB3 H 19.901 22.789 -30.201 1.00 . A A . 17 SER HB3 1 1
11 22910 1 1 17 SER HG H 20.760 23.881 -31.764 1.00 . A A . 17 SER HG 1 1
11 22911 1 1 17 SER N N 17.925 23.517 -28.527 1.00 . A A . 17 SER N 1 1
11 22912 1 1 17 SER O O 17.338 24.419 -31.973 1.00 . A A . 17 SER O 1 1
11 22913 1 1 17 SER OG O 20.228 24.514 -31.259 1.00 . A A . 17 SER OG 1 1
11 22914 1 1 18 LEU C C 14.808 22.974 -32.103 1.00 . A A . 18 LEU C 1 1
11 22915 1 1 18 LEU CA C 15.949 21.992 -31.871 1.00 . A A . 18 LEU CA 1 1
11 22916 1 1 18 LEU CB C 15.404 20.625 -31.393 1.00 . A A . 18 LEU CB 1 1
11 22917 1 1 18 LEU CD1 C 13.126 20.215 -32.518 1.00 . A A . 18 LEU CD1 1 1
11 22918 1 1 18 LEU CD2 C 15.236 19.473 -33.633 1.00 . A A . 18 LEU CD2 1 1
11 22919 1 1 18 LEU CG C 14.556 19.705 -32.297 1.00 . A A . 18 LEU CG 1 1
11 22920 1 1 18 LEU H H 16.987 21.986 -30.006 1.00 . A A . 18 LEU H 1 1
11 22921 1 1 18 LEU HA H 16.502 21.861 -32.802 1.00 . A A . 18 LEU HA 1 1
11 22922 1 1 18 LEU HB2 H 16.270 20.043 -31.077 1.00 . A A . 18 LEU HB2 1 1
11 22923 1 1 18 LEU HB3 H 14.814 20.815 -30.503 1.00 . A A . 18 LEU HB3 1 1
11 22924 1 1 18 LEU HD11 H 12.527 19.431 -32.982 1.00 . A A . 18 LEU HD11 1 1
11 22925 1 1 18 LEU HD12 H 13.134 21.087 -33.168 1.00 . A A . 18 LEU HD12 1 1
11 22926 1 1 18 LEU HD13 H 12.679 20.482 -31.560 1.00 . A A . 18 LEU HD13 1 1
11 22927 1 1 18 LEU HD21 H 14.671 18.741 -34.210 1.00 . A A . 18 LEU HD21 1 1
11 22928 1 1 18 LEU HD22 H 16.245 19.094 -33.466 1.00 . A A . 18 LEU HD22 1 1
11 22929 1 1 18 LEU HD23 H 15.288 20.405 -34.191 1.00 . A A . 18 LEU HD23 1 1
11 22930 1 1 18 LEU HG H 14.478 18.743 -31.794 1.00 . A A . 18 LEU HG 1 1
11 22931 1 1 18 LEU N N 16.840 22.536 -30.844 1.00 . A A . 18 LEU N 1 1
11 22932 1 1 18 LEU O O 14.408 23.229 -33.244 1.00 . A A . 18 LEU O 1 1
11 22933 1 1 19 PHE C C 13.737 25.897 -31.245 1.00 . A A . 19 PHE C 1 1
11 22934 1 1 19 PHE CA C 13.207 24.483 -31.077 1.00 . A A . 19 PHE CA 1 1
11 22935 1 1 19 PHE CB C 12.364 24.408 -29.802 1.00 . A A . 19 PHE CB 1 1
11 22936 1 1 19 PHE CD1 C 12.423 22.090 -28.799 1.00 . A A . 19 PHE CD1 1 1
11 22937 1 1 19 PHE CD2 C 10.501 22.737 -30.119 1.00 . A A . 19 PHE CD2 1 1
11 22938 1 1 19 PHE CE1 C 11.861 20.807 -28.595 1.00 . A A . 19 PHE CE1 1 1
11 22939 1 1 19 PHE CE2 C 9.922 21.460 -29.915 1.00 . A A . 19 PHE CE2 1 1
11 22940 1 1 19 PHE CG C 11.751 23.057 -29.566 1.00 . A A . 19 PHE CG 1 1
11 22941 1 1 19 PHE CZ C 10.607 20.494 -29.153 1.00 . A A . 19 PHE CZ 1 1
11 22942 1 1 19 PHE H H 14.679 23.291 -30.107 1.00 . A A . 19 PHE H 1 1
11 22943 1 1 19 PHE HA H 12.583 24.242 -31.934 1.00 . A A . 19 PHE HA 1 1
11 22944 1 1 19 PHE HB2 H 12.995 24.655 -28.949 1.00 . A A . 19 PHE HB2 1 1
11 22945 1 1 19 PHE HB3 H 11.564 25.147 -29.865 1.00 . A A . 19 PHE HB3 1 1
11 22946 1 1 19 PHE HD1 H 13.383 22.325 -28.362 1.00 . A A . 19 PHE HD1 1 1
11 22947 1 1 19 PHE HD2 H 9.971 23.473 -30.705 1.00 . A A . 19 PHE HD2 1 1
11 22948 1 1 19 PHE HE1 H 12.391 20.070 -28.012 1.00 . A A . 19 PHE HE1 1 1
11 22949 1 1 19 PHE HE2 H 8.963 21.222 -30.351 1.00 . A A . 19 PHE HE2 1 1
11 22950 1 1 19 PHE HZ H 10.171 19.520 -28.994 1.00 . A A . 19 PHE HZ 1 1
11 22951 1 1 19 PHE N N 14.302 23.529 -31.012 1.00 . A A . 19 PHE N 1 1
11 22952 1 1 19 PHE O O 13.276 26.642 -32.097 1.00 . A A . 19 PHE O 1 1
11 22953 1 1 20 ASP C C 16.442 27.668 -31.513 1.00 . A A . 20 ASP C 1 1
11 22954 1 1 20 ASP CA C 15.296 27.601 -30.503 1.00 . A A . 20 ASP CA 1 1
11 22955 1 1 20 ASP CB C 15.759 28.054 -29.127 1.00 . A A . 20 ASP CB 1 1
11 22956 1 1 20 ASP CG C 16.387 29.427 -29.154 1.00 . A A . 20 ASP CG 1 1
11 22957 1 1 20 ASP H H 15.069 25.617 -29.731 1.00 . A A . 20 ASP H 1 1
11 22958 1 1 20 ASP HA H 14.532 28.290 -30.838 1.00 . A A . 20 ASP HA 1 1
11 22959 1 1 20 ASP HB2 H 14.906 28.063 -28.451 1.00 . A A . 20 ASP HB2 1 1
11 22960 1 1 20 ASP HB3 H 16.496 27.343 -28.753 1.00 . A A . 20 ASP HB3 1 1
11 22961 1 1 20 ASP N N 14.717 26.265 -30.432 1.00 . A A . 20 ASP N 1 1
11 22962 1 1 20 ASP O O 17.619 27.443 -31.194 1.00 . A A . 20 ASP O 1 1
11 22963 1 1 20 ASP OD1 O 16.191 30.200 -30.118 1.00 . A A . 20 ASP OD1 1 1
11 22964 1 1 20 ASP OD2 O 17.135 29.709 -28.193 1.00 . A A . 20 ASP OD2 1 1
11 22965 1 1 21 LYS C C 18.002 29.211 -33.673 1.00 . A A . 21 LYS C 1 1
11 22966 1 1 21 LYS CA C 17.030 28.061 -33.861 1.00 . A A . 21 LYS CA 1 1
11 22967 1 1 21 LYS CB C 16.294 28.285 -35.193 1.00 . A A . 21 LYS CB 1 1
11 22968 1 1 21 LYS CD C 14.554 26.438 -35.023 1.00 . A A . 21 LYS CD 1 1
11 22969 1 1 21 LYS CE C 13.681 25.507 -35.830 1.00 . A A . 21 LYS CE 1 1
11 22970 1 1 21 LYS CG C 15.692 27.032 -35.844 1.00 . A A . 21 LYS CG 1 1
11 22971 1 1 21 LYS H H 15.097 28.165 -32.936 1.00 . A A . 21 LYS H 1 1
11 22972 1 1 21 LYS HA H 17.596 27.131 -33.918 1.00 . A A . 21 LYS HA 1 1
11 22973 1 1 21 LYS HB2 H 15.498 29.013 -35.032 1.00 . A A . 21 LYS HB2 1 1
11 22974 1 1 21 LYS HB3 H 17.003 28.718 -35.899 1.00 . A A . 21 LYS HB3 1 1
11 22975 1 1 21 LYS HD2 H 14.979 25.887 -34.181 1.00 . A A . 21 LYS HD2 1 1
11 22976 1 1 21 LYS HD3 H 13.934 27.246 -34.636 1.00 . A A . 21 LYS HD3 1 1
11 22977 1 1 21 LYS HE2 H 14.305 24.755 -36.319 1.00 . A A . 21 LYS HE2 1 1
11 22978 1 1 21 LYS HE3 H 12.989 25.004 -35.156 1.00 . A A . 21 LYS HE3 1 1
11 22979 1 1 21 LYS HG2 H 15.315 27.309 -36.827 1.00 . A A . 21 LYS HG2 1 1
11 22980 1 1 21 LYS HG3 H 16.473 26.281 -35.973 1.00 . A A . 21 LYS HG3 1 1
11 22981 1 1 21 LYS HZ1 H 12.523 27.110 -36.464 1.00 . A A . 21 LYS HZ1 1 1
11 22982 1 1 21 LYS HZ2 H 12.143 25.683 -37.212 1.00 . A A . 21 LYS HZ2 1 1
11 22983 1 1 21 LYS HZ3 H 13.507 26.497 -37.640 1.00 . A A . 21 LYS HZ3 1 1
11 22984 1 1 21 LYS N N 16.077 27.981 -32.748 1.00 . A A . 21 LYS N 1 1
11 22985 1 1 21 LYS NZ N 12.900 26.260 -36.867 1.00 . A A . 21 LYS NZ 1 1
11 22986 1 1 21 LYS O O 19.171 29.104 -34.020 1.00 . A A . 21 LYS O 1 1
11 22987 1 1 22 ASP C C 19.333 31.422 -31.839 1.00 . A A . 22 ASP C 1 1
11 22988 1 1 22 ASP CA C 18.315 31.525 -32.973 1.00 . A A . 22 ASP CA 1 1
11 22989 1 1 22 ASP CB C 17.390 32.704 -32.707 1.00 . A A . 22 ASP CB 1 1
11 22990 1 1 22 ASP CG C 16.399 32.416 -31.609 1.00 . A A . 22 ASP CG 1 1
11 22991 1 1 22 ASP H H 16.541 30.338 -32.834 1.00 . A A . 22 ASP H 1 1
11 22992 1 1 22 ASP HA H 18.860 31.710 -33.896 1.00 . A A . 22 ASP HA 1 1
11 22993 1 1 22 ASP HB2 H 17.988 33.575 -32.441 1.00 . A A . 22 ASP HB2 1 1
11 22994 1 1 22 ASP HB3 H 16.837 32.925 -33.620 1.00 . A A . 22 ASP HB3 1 1
11 22995 1 1 22 ASP N N 17.510 30.314 -33.133 1.00 . A A . 22 ASP N 1 1
11 22996 1 1 22 ASP O O 20.360 32.099 -31.865 1.00 . A A . 22 ASP O 1 1
11 22997 1 1 22 ASP OD1 O 15.271 32.022 -31.953 1.00 . A A . 22 ASP OD1 1 1
11 22998 1 1 22 ASP OD2 O 16.743 32.559 -30.425 1.00 . A A . 22 ASP OD2 1 1
11 22999 1 1 23 GLY C C 20.004 31.452 -28.701 1.00 . A A . 23 GLY C 1 1
11 23000 1 1 23 GLY CA C 20.020 30.380 -29.775 1.00 . A A . 23 GLY CA 1 1
11 23001 1 1 23 GLY H H 18.200 30.059 -30.846 1.00 . A A . 23 GLY H 1 1
11 23002 1 1 23 GLY HA2 H 19.814 29.422 -29.309 1.00 . A A . 23 GLY HA2 1 1
11 23003 1 1 23 GLY HA3 H 21.023 30.342 -30.198 1.00 . A A . 23 GLY HA3 1 1
11 23004 1 1 23 GLY N N 19.071 30.577 -30.858 1.00 . A A . 23 GLY N 1 1
11 23005 1 1 23 GLY O O 20.973 31.588 -27.948 1.00 . A A . 23 GLY O 1 1
11 23006 1 1 24 ASP C C 18.548 32.682 -26.204 1.00 . A A . 24 ASP C 1 1
11 23007 1 1 24 ASP CA C 18.773 33.266 -27.602 1.00 . A A . 24 ASP CA 1 1
11 23008 1 1 24 ASP CB C 17.616 34.219 -27.958 1.00 . A A . 24 ASP CB 1 1
11 23009 1 1 24 ASP CG C 16.233 33.559 -27.849 1.00 . A A . 24 ASP CG 1 1
11 23010 1 1 24 ASP H H 18.127 32.043 -29.245 1.00 . A A . 24 ASP H 1 1
11 23011 1 1 24 ASP HA H 19.697 33.845 -27.583 1.00 . A A . 24 ASP HA 1 1
11 23012 1 1 24 ASP HB2 H 17.648 35.073 -27.283 1.00 . A A . 24 ASP HB2 1 1
11 23013 1 1 24 ASP HB3 H 17.757 34.579 -28.974 1.00 . A A . 24 ASP HB3 1 1
11 23014 1 1 24 ASP N N 18.915 32.204 -28.607 1.00 . A A . 24 ASP N 1 1
11 23015 1 1 24 ASP O O 18.559 33.406 -25.201 1.00 . A A . 24 ASP O 1 1
11 23016 1 1 24 ASP OD1 O 16.134 32.344 -27.991 1.00 . A A . 24 ASP OD1 1 1
11 23017 1 1 24 ASP OD2 O 15.238 34.286 -27.598 1.00 . A A . 24 ASP OD2 1 1
11 23018 1 1 25 GLY C C 16.828 30.631 -24.347 1.00 . A A . 25 GLY C 1 1
11 23019 1 1 25 GLY CA C 18.242 30.677 -24.865 1.00 . A A . 25 GLY CA 1 1
11 23020 1 1 25 GLY H H 18.311 30.827 -26.995 1.00 . A A . 25 GLY H 1 1
11 23021 1 1 25 GLY HA2 H 18.602 29.655 -24.985 1.00 . A A . 25 GLY HA2 1 1
11 23022 1 1 25 GLY HA3 H 18.864 31.179 -24.125 1.00 . A A . 25 GLY HA3 1 1
11 23023 1 1 25 GLY N N 18.361 31.372 -26.136 1.00 . A A . 25 GLY N 1 1
11 23024 1 1 25 GLY O O 16.590 30.253 -23.198 1.00 . A A . 25 GLY O 1 1
11 23025 1 1 26 THR C C 13.600 30.633 -25.973 1.00 . A A . 26 THR C 1 1
11 23026 1 1 26 THR CA C 14.483 31.076 -24.816 1.00 . A A . 26 THR CA 1 1
11 23027 1 1 26 THR CB C 14.112 32.506 -24.410 1.00 . A A . 26 THR CB 1 1
11 23028 1 1 26 THR CG2 C 14.178 32.658 -22.915 1.00 . A A . 26 THR CG2 1 1
11 23029 1 1 26 THR H H 16.143 31.322 -26.128 1.00 . A A . 26 THR H 1 1
11 23030 1 1 26 THR HA H 14.312 30.412 -23.969 1.00 . A A . 26 THR HA 1 1
11 23031 1 1 26 THR HB H 13.107 32.742 -24.760 1.00 . A A . 26 THR HB 1 1
11 23032 1 1 26 THR HG1 H 14.890 33.486 -25.923 1.00 . A A . 26 THR HG1 1 1
11 23033 1 1 26 THR HG21 H 13.933 33.684 -22.643 1.00 . A A . 26 THR HG21 1 1
11 23034 1 1 26 THR HG22 H 15.185 32.427 -22.571 1.00 . A A . 26 THR HG22 1 1
11 23035 1 1 26 THR HG23 H 13.470 31.979 -22.441 1.00 . A A . 26 THR HG23 1 1
11 23036 1 1 26 THR N N 15.889 31.029 -25.189 1.00 . A A . 26 THR N 1 1
11 23037 1 1 26 THR O O 13.836 30.977 -27.110 1.00 . A A . 26 THR O 1 1
11 23038 1 1 26 THR OG1 O 15.059 33.420 -24.974 1.00 . A A . 26 THR OG1 1 1
11 23039 1 1 27 ILE C C 10.375 30.233 -26.582 1.00 . A A . 27 ILE C 1 1
11 23040 1 1 27 ILE CA C 11.638 29.389 -26.707 1.00 . A A . 27 ILE CA 1 1
11 23041 1 1 27 ILE CB C 11.316 27.866 -26.576 1.00 . A A . 27 ILE CB 1 1
11 23042 1 1 27 ILE CD1 C 12.499 25.595 -26.160 1.00 . A A . 27 ILE CD1 1 1
11 23043 1 1 27 ILE CG1 C 12.616 27.038 -26.675 1.00 . A A . 27 ILE CG1 1 1
11 23044 1 1 27 ILE CG2 C 10.334 27.420 -27.690 1.00 . A A . 27 ILE CG2 1 1
11 23045 1 1 27 ILE H H 12.414 29.558 -24.708 1.00 . A A . 27 ILE H 1 1
11 23046 1 1 27 ILE HA H 12.073 29.559 -27.681 1.00 . A A . 27 ILE HA 1 1
11 23047 1 1 27 ILE HB H 10.856 27.690 -25.608 1.00 . A A . 27 ILE HB 1 1
11 23048 1 1 27 ILE HD11 H 11.768 25.044 -26.750 1.00 . A A . 27 ILE HD11 1 1
11 23049 1 1 27 ILE HD12 H 13.471 25.105 -26.246 1.00 . A A . 27 ILE HD12 1 1
11 23050 1 1 27 ILE HD13 H 12.195 25.602 -25.113 1.00 . A A . 27 ILE HD13 1 1
11 23051 1 1 27 ILE HG12 H 12.931 27.014 -27.718 1.00 . A A . 27 ILE HG12 1 1
11 23052 1 1 27 ILE HG13 H 13.392 27.534 -26.102 1.00 . A A . 27 ILE HG13 1 1
11 23053 1 1 27 ILE HG21 H 10.114 26.357 -27.588 1.00 . A A . 27 ILE HG21 1 1
11 23054 1 1 27 ILE HG22 H 9.401 27.980 -27.608 1.00 . A A . 27 ILE HG22 1 1
11 23055 1 1 27 ILE HG23 H 10.780 27.603 -28.672 1.00 . A A . 27 ILE HG23 1 1
11 23056 1 1 27 ILE N N 12.572 29.848 -25.674 1.00 . A A . 27 ILE N 1 1
11 23057 1 1 27 ILE O O 9.776 30.303 -25.512 1.00 . A A . 27 ILE O 1 1
11 23058 1 1 28 THR C C 7.597 30.970 -28.106 1.00 . A A . 28 THR C 1 1
11 23059 1 1 28 THR CA C 8.809 31.770 -27.650 1.00 . A A . 28 THR CA 1 1
11 23060 1 1 28 THR CB C 9.000 32.994 -28.585 1.00 . A A . 28 THR CB 1 1
11 23061 1 1 28 THR CG2 C 10.299 33.724 -28.275 1.00 . A A . 28 THR CG2 1 1
11 23062 1 1 28 THR H H 10.493 30.787 -28.528 1.00 . A A . 28 THR H 1 1
11 23063 1 1 28 THR HA H 8.639 32.125 -26.635 1.00 . A A . 28 THR HA 1 1
11 23064 1 1 28 THR HB H 8.163 33.678 -28.460 1.00 . A A . 28 THR HB 1 1
11 23065 1 1 28 THR HG1 H 9.206 33.332 -30.500 1.00 . A A . 28 THR HG1 1 1
11 23066 1 1 28 THR HG21 H 10.337 33.973 -27.216 1.00 . A A . 28 THR HG21 1 1
11 23067 1 1 28 THR HG22 H 10.340 34.644 -28.854 1.00 . A A . 28 THR HG22 1 1
11 23068 1 1 28 THR HG23 H 11.151 33.099 -28.534 1.00 . A A . 28 THR HG23 1 1
11 23069 1 1 28 THR N N 9.984 30.890 -27.665 1.00 . A A . 28 THR N 1 1
11 23070 1 1 28 THR O O 7.748 29.888 -28.680 1.00 . A A . 28 THR O 1 1
11 23071 1 1 28 THR OG1 O 9.043 32.563 -29.943 1.00 . A A . 28 THR OG1 1 1
11 23072 1 1 29 THR C C 5.105 30.533 -29.744 1.00 . A A . 29 THR C 1 1
11 23073 1 1 29 THR CA C 5.181 30.743 -28.229 1.00 . A A . 29 THR CA 1 1
11 23074 1 1 29 THR CB C 3.886 31.456 -27.710 1.00 . A A . 29 THR CB 1 1
11 23075 1 1 29 THR CG2 C 4.083 32.007 -26.301 1.00 . A A . 29 THR CG2 1 1
11 23076 1 1 29 THR H H 6.303 32.384 -27.411 1.00 . A A . 29 THR H 1 1
11 23077 1 1 29 THR HA H 5.236 29.761 -27.758 1.00 . A A . 29 THR HA 1 1
11 23078 1 1 29 THR HB H 3.062 30.742 -27.713 1.00 . A A . 29 THR HB 1 1
11 23079 1 1 29 THR HG1 H 2.711 32.927 -28.225 1.00 . A A . 29 THR HG1 1 1
11 23080 1 1 29 THR HG21 H 4.563 32.982 -26.346 1.00 . A A . 29 THR HG21 1 1
11 23081 1 1 29 THR HG22 H 4.698 31.328 -25.711 1.00 . A A . 29 THR HG22 1 1
11 23082 1 1 29 THR HG23 H 3.112 32.116 -25.819 1.00 . A A . 29 THR HG23 1 1
11 23083 1 1 29 THR N N 6.396 31.479 -27.864 1.00 . A A . 29 THR N 1 1
11 23084 1 1 29 THR O O 4.708 29.470 -30.220 1.00 . A A . 29 THR O 1 1
11 23085 1 1 29 THR OG1 O 3.548 32.565 -28.547 1.00 . A A . 29 THR OG1 1 1
11 23086 1 1 30 LYS C C 6.596 30.577 -32.515 1.00 . A A . 30 LYS C 1 1
11 23087 1 1 30 LYS CA C 5.490 31.469 -31.966 1.00 . A A . 30 LYS CA 1 1
11 23088 1 1 30 LYS CB C 5.626 32.873 -32.554 1.00 . A A . 30 LYS CB 1 1
11 23089 1 1 30 LYS CD C 3.192 33.529 -32.160 1.00 . A A . 30 LYS CD 1 1
11 23090 1 1 30 LYS CE C 1.989 34.227 -32.783 1.00 . A A . 30 LYS CE 1 1
11 23091 1 1 30 LYS CG C 4.334 33.416 -33.175 1.00 . A A . 30 LYS CG 1 1
11 23092 1 1 30 LYS H H 5.829 32.404 -30.064 1.00 . A A . 30 LYS H 1 1
11 23093 1 1 30 LYS HA H 4.535 31.049 -32.279 1.00 . A A . 30 LYS HA 1 1
11 23094 1 1 30 LYS HB2 H 5.948 33.552 -31.763 1.00 . A A . 30 LYS HB2 1 1
11 23095 1 1 30 LYS HB3 H 6.401 32.859 -33.319 1.00 . A A . 30 LYS HB3 1 1
11 23096 1 1 30 LYS HD2 H 2.896 32.533 -31.829 1.00 . A A . 30 LYS HD2 1 1
11 23097 1 1 30 LYS HD3 H 3.534 34.099 -31.302 1.00 . A A . 30 LYS HD3 1 1
11 23098 1 1 30 LYS HE2 H 2.294 35.216 -33.130 1.00 . A A . 30 LYS HE2 1 1
11 23099 1 1 30 LYS HE3 H 1.645 33.648 -33.642 1.00 . A A . 30 LYS HE3 1 1
11 23100 1 1 30 LYS HG2 H 4.539 34.402 -33.587 1.00 . A A . 30 LYS HG2 1 1
11 23101 1 1 30 LYS HG3 H 4.023 32.756 -33.986 1.00 . A A . 30 LYS HG3 1 1
11 23102 1 1 30 LYS HZ1 H 0.532 33.465 -31.527 1.00 . A A . 30 LYS HZ1 1 1
11 23103 1 1 30 LYS HZ2 H 0.101 34.888 -32.240 1.00 . A A . 30 LYS HZ2 1 1
11 23104 1 1 30 LYS HZ3 H 1.177 34.888 -30.990 1.00 . A A . 30 LYS HZ3 1 1
11 23105 1 1 30 LYS N N 5.509 31.546 -30.502 1.00 . A A . 30 LYS N 1 1
11 23106 1 1 30 LYS NZ N 0.864 34.376 -31.807 1.00 . A A . 30 LYS NZ 1 1
11 23107 1 1 30 LYS O O 6.402 29.893 -33.519 1.00 . A A . 30 LYS O 1 1
11 23108 1 1 31 GLU C C 8.425 28.263 -32.130 1.00 . A A . 31 GLU C 1 1
11 23109 1 1 31 GLU CA C 8.858 29.722 -32.290 1.00 . A A . 31 GLU CA 1 1
11 23110 1 1 31 GLU CB C 10.119 30.033 -31.462 1.00 . A A . 31 GLU CB 1 1
11 23111 1 1 31 GLU CD C 12.617 29.799 -31.126 1.00 . A A . 31 GLU CD 1 1
11 23112 1 1 31 GLU CG C 11.395 29.369 -31.949 1.00 . A A . 31 GLU CG 1 1
11 23113 1 1 31 GLU H H 7.872 31.160 -31.047 1.00 . A A . 31 GLU H 1 1
11 23114 1 1 31 GLU HA H 9.068 29.915 -33.343 1.00 . A A . 31 GLU HA 1 1
11 23115 1 1 31 GLU HB2 H 10.277 31.110 -31.486 1.00 . A A . 31 GLU HB2 1 1
11 23116 1 1 31 GLU HB3 H 9.940 29.737 -30.429 1.00 . A A . 31 GLU HB3 1 1
11 23117 1 1 31 GLU HG2 H 11.275 28.287 -31.878 1.00 . A A . 31 GLU HG2 1 1
11 23118 1 1 31 GLU HG3 H 11.558 29.637 -32.995 1.00 . A A . 31 GLU HG3 1 1
11 23119 1 1 31 GLU N N 7.746 30.572 -31.859 1.00 . A A . 31 GLU N 1 1
11 23120 1 1 31 GLU O O 8.611 27.450 -33.030 1.00 . A A . 31 GLU O 1 1
11 23121 1 1 31 GLU OE1 O 12.610 29.584 -29.899 1.00 . A A . 31 GLU OE1 1 1
11 23122 1 1 31 GLU OE2 O 13.585 30.340 -31.708 1.00 . A A . 31 GLU OE2 1 1
11 23123 1 1 32 LEU C C 6.241 26.193 -31.744 1.00 . A A . 32 LEU C 1 1
11 23124 1 1 32 LEU CA C 7.339 26.580 -30.746 1.00 . A A . 32 LEU CA 1 1
11 23125 1 1 32 LEU CB C 6.812 26.470 -29.305 1.00 . A A . 32 LEU CB 1 1
11 23126 1 1 32 LEU CD1 C 7.439 24.025 -28.957 1.00 . A A . 32 LEU CD1 1 1
11 23127 1 1 32 LEU CD2 C 5.887 25.167 -27.372 1.00 . A A . 32 LEU CD2 1 1
11 23128 1 1 32 LEU CG C 6.343 25.080 -28.831 1.00 . A A . 32 LEU CG 1 1
11 23129 1 1 32 LEU H H 7.681 28.644 -30.273 1.00 . A A . 32 LEU H 1 1
11 23130 1 1 32 LEU HA H 8.177 25.892 -30.872 1.00 . A A . 32 LEU HA 1 1
11 23131 1 1 32 LEU HB2 H 7.603 26.802 -28.636 1.00 . A A . 32 LEU HB2 1 1
11 23132 1 1 32 LEU HB3 H 5.977 27.162 -29.196 1.00 . A A . 32 LEU HB3 1 1
11 23133 1 1 32 LEU HD11 H 8.338 24.358 -28.436 1.00 . A A . 32 LEU HD11 1 1
11 23134 1 1 32 LEU HD12 H 7.666 23.856 -30.008 1.00 . A A . 32 LEU HD12 1 1
11 23135 1 1 32 LEU HD13 H 7.094 23.087 -28.518 1.00 . A A . 32 LEU HD13 1 1
11 23136 1 1 32 LEU HD21 H 6.726 25.459 -26.737 1.00 . A A . 32 LEU HD21 1 1
11 23137 1 1 32 LEU HD22 H 5.510 24.196 -27.049 1.00 . A A . 32 LEU HD22 1 1
11 23138 1 1 32 LEU HD23 H 5.092 25.905 -27.278 1.00 . A A . 32 LEU HD23 1 1
11 23139 1 1 32 LEU HG H 5.497 24.770 -29.441 1.00 . A A . 32 LEU HG 1 1
11 23140 1 1 32 LEU N N 7.817 27.941 -30.995 1.00 . A A . 32 LEU N 1 1
11 23141 1 1 32 LEU O O 6.220 25.073 -32.253 1.00 . A A . 32 LEU O 1 1
11 23142 1 1 33 GLY C C 4.788 26.556 -34.380 1.00 . A A . 33 GLY C 1 1
11 23143 1 1 33 GLY CA C 4.268 26.861 -32.988 1.00 . A A . 33 GLY CA 1 1
11 23144 1 1 33 GLY H H 5.389 28.037 -31.596 1.00 . A A . 33 GLY H 1 1
11 23145 1 1 33 GLY HA2 H 3.689 26.006 -32.638 1.00 . A A . 33 GLY HA2 1 1
11 23146 1 1 33 GLY HA3 H 3.616 27.731 -33.035 1.00 . A A . 33 GLY HA3 1 1
11 23147 1 1 33 GLY N N 5.342 27.124 -32.037 1.00 . A A . 33 GLY N 1 1
11 23148 1 1 33 GLY O O 4.217 25.734 -35.106 1.00 . A A . 33 GLY O 1 1
11 23149 1 1 34 THR C C 7.080 25.547 -36.103 1.00 . A A . 34 THR C 1 1
11 23150 1 1 34 THR CA C 6.514 26.967 -36.049 1.00 . A A . 34 THR CA 1 1
11 23151 1 1 34 THR CB C 7.675 27.973 -36.286 1.00 . A A . 34 THR CB 1 1
11 23152 1 1 34 THR CG2 C 8.272 27.819 -37.668 1.00 . A A . 34 THR CG2 1 1
11 23153 1 1 34 THR H H 6.303 27.878 -34.123 1.00 . A A . 34 THR H 1 1
11 23154 1 1 34 THR HA H 5.770 27.086 -36.838 1.00 . A A . 34 THR HA 1 1
11 23155 1 1 34 THR HB H 8.452 27.809 -35.540 1.00 . A A . 34 THR HB 1 1
11 23156 1 1 34 THR HG1 H 6.987 29.481 -35.236 1.00 . A A . 34 THR HG1 1 1
11 23157 1 1 34 THR HG21 H 7.509 28.016 -38.422 1.00 . A A . 34 THR HG21 1 1
11 23158 1 1 34 THR HG22 H 8.658 26.808 -37.797 1.00 . A A . 34 THR HG22 1 1
11 23159 1 1 34 THR HG23 H 9.091 28.526 -37.788 1.00 . A A . 34 THR HG23 1 1
11 23160 1 1 34 THR N N 5.881 27.203 -34.754 1.00 . A A . 34 THR N 1 1
11 23161 1 1 34 THR O O 6.914 24.836 -37.097 1.00 . A A . 34 THR O 1 1
11 23162 1 1 34 THR OG1 O 7.180 29.310 -36.166 1.00 . A A . 34 THR OG1 1 1
11 23163 1 1 35 VAL C C 7.326 22.689 -34.988 1.00 . A A . 35 VAL C 1 1
11 23164 1 1 35 VAL CA C 8.365 23.811 -34.967 1.00 . A A . 35 VAL CA 1 1
11 23165 1 1 35 VAL CB C 9.259 23.689 -33.695 1.00 . A A . 35 VAL CB 1 1
11 23166 1 1 35 VAL CG1 C 9.880 22.288 -33.581 1.00 . A A . 35 VAL CG1 1 1
11 23167 1 1 35 VAL CG2 C 10.383 24.731 -33.741 1.00 . A A . 35 VAL CG2 1 1
11 23168 1 1 35 VAL H H 7.827 25.746 -34.224 1.00 . A A . 35 VAL H 1 1
11 23169 1 1 35 VAL HA H 9.003 23.692 -35.844 1.00 . A A . 35 VAL HA 1 1
11 23170 1 1 35 VAL HB H 8.645 23.872 -32.815 1.00 . A A . 35 VAL HB 1 1
11 23171 1 1 35 VAL HG11 H 9.108 21.563 -33.327 1.00 . A A . 35 VAL HG11 1 1
11 23172 1 1 35 VAL HG12 H 10.342 22.008 -34.530 1.00 . A A . 35 VAL HG12 1 1
11 23173 1 1 35 VAL HG13 H 10.639 22.283 -32.801 1.00 . A A . 35 VAL HG13 1 1
11 23174 1 1 35 VAL HG21 H 11.144 24.422 -34.454 1.00 . A A . 35 VAL HG21 1 1
11 23175 1 1 35 VAL HG22 H 9.993 25.703 -34.034 1.00 . A A . 35 VAL HG22 1 1
11 23176 1 1 35 VAL HG23 H 10.827 24.824 -32.755 1.00 . A A . 35 VAL HG23 1 1
11 23177 1 1 35 VAL N N 7.737 25.133 -35.030 1.00 . A A . 35 VAL N 1 1
11 23178 1 1 35 VAL O O 7.517 21.673 -35.657 1.00 . A A . 35 VAL O 1 1
11 23179 1 1 36 MET C C 4.563 21.617 -35.652 1.00 . A A . 36 MET C 1 1
11 23180 1 1 36 MET CA C 5.170 21.827 -34.267 1.00 . A A . 36 MET CA 1 1
11 23181 1 1 36 MET CB C 4.060 22.184 -33.280 1.00 . A A . 36 MET CB 1 1
11 23182 1 1 36 MET CE C 2.618 20.255 -30.911 1.00 . A A . 36 MET CE 1 1
11 23183 1 1 36 MET CG C 4.496 22.111 -31.825 1.00 . A A . 36 MET CG 1 1
11 23184 1 1 36 MET H H 6.077 23.711 -33.739 1.00 . A A . 36 MET H 1 1
11 23185 1 1 36 MET HA H 5.618 20.885 -33.951 1.00 . A A . 36 MET HA 1 1
11 23186 1 1 36 MET HB2 H 3.694 23.188 -33.495 1.00 . A A . 36 MET HB2 1 1
11 23187 1 1 36 MET HB3 H 3.241 21.482 -33.430 1.00 . A A . 36 MET HB3 1 1
11 23188 1 1 36 MET HE1 H 1.758 20.029 -30.283 1.00 . A A . 36 MET HE1 1 1
11 23189 1 1 36 MET HE2 H 2.363 20.051 -31.951 1.00 . A A . 36 MET HE2 1 1
11 23190 1 1 36 MET HE3 H 3.458 19.625 -30.614 1.00 . A A . 36 MET HE3 1 1
11 23191 1 1 36 MET HG2 H 5.106 21.219 -31.680 1.00 . A A . 36 MET HG2 1 1
11 23192 1 1 36 MET HG3 H 5.091 22.990 -31.581 1.00 . A A . 36 MET HG3 1 1
11 23193 1 1 36 MET N N 6.215 22.861 -34.281 1.00 . A A . 36 MET N 1 1
11 23194 1 1 36 MET O O 4.104 20.524 -35.984 1.00 . A A . 36 MET O 1 1
11 23195 1 1 36 MET SD S 3.076 22.022 -30.722 1.00 . A A . 36 MET SD 1 1
11 23196 1 1 37 ARG C C 4.853 21.639 -38.722 1.00 . A A . 37 ARG C 1 1
11 23197 1 1 37 ARG CA C 4.036 22.567 -37.834 1.00 . A A . 37 ARG CA 1 1
11 23198 1 1 37 ARG CB C 3.975 23.954 -38.464 1.00 . A A . 37 ARG CB 1 1
11 23199 1 1 37 ARG CD C 1.708 24.609 -37.611 1.00 . A A . 37 ARG CD 1 1
11 23200 1 1 37 ARG CG C 2.574 24.360 -38.845 1.00 . A A . 37 ARG CG 1 1
11 23201 1 1 37 ARG CZ C 1.223 27.049 -37.464 1.00 . A A . 37 ARG CZ 1 1
11 23202 1 1 37 ARG H H 4.972 23.539 -36.165 1.00 . A A . 37 ARG H 1 1
11 23203 1 1 37 ARG HA H 3.013 22.170 -37.783 1.00 . A A . 37 ARG HA 1 1
11 23204 1 1 37 ARG HB2 H 4.373 24.683 -37.761 1.00 . A A . 37 ARG HB2 1 1
11 23205 1 1 37 ARG HB3 H 4.593 23.959 -39.360 1.00 . A A . 37 ARG HB3 1 1
11 23206 1 1 37 ARG HD2 H 0.672 24.451 -37.886 1.00 . A A . 37 ARG HD2 1 1
11 23207 1 1 37 ARG HD3 H 1.961 23.878 -36.844 1.00 . A A . 37 ARG HD3 1 1
11 23208 1 1 37 ARG HE H 2.553 26.068 -36.308 1.00 . A A . 37 ARG HE 1 1
11 23209 1 1 37 ARG HG2 H 2.612 25.268 -39.446 1.00 . A A . 37 ARG HG2 1 1
11 23210 1 1 37 ARG HG3 H 2.125 23.561 -39.436 1.00 . A A . 37 ARG HG3 1 1
11 23211 1 1 37 ARG HH11 H 0.177 26.155 -38.929 1.00 . A A . 37 ARG HH11 1 1
11 23212 1 1 37 ARG HH12 H -0.143 27.850 -38.711 1.00 . A A . 37 ARG HH12 1 1
11 23213 1 1 37 ARG HH21 H 2.102 28.257 -36.116 1.00 . A A . 37 ARG HH21 1 1
11 23214 1 1 37 ARG HH22 H 0.956 29.016 -37.198 1.00 . A A . 37 ARG HH22 1 1
11 23215 1 1 37 ARG N N 4.577 22.657 -36.474 1.00 . A A . 37 ARG N 1 1
11 23216 1 1 37 ARG NE N 1.879 25.966 -37.058 1.00 . A A . 37 ARG NE 1 1
11 23217 1 1 37 ARG NH1 N 0.352 27.015 -38.439 1.00 . A A . 37 ARG NH1 1 1
11 23218 1 1 37 ARG NH2 N 1.443 28.190 -36.879 1.00 . A A . 37 ARG NH2 1 1
11 23219 1 1 37 ARG O O 4.376 21.207 -39.767 1.00 . A A . 37 ARG O 1 1
11 23220 1 1 38 SER C C 6.249 19.008 -39.149 1.00 . A A . 38 SER C 1 1
11 23221 1 1 38 SER CA C 6.917 20.383 -39.057 1.00 . A A . 38 SER CA 1 1
11 23222 1 1 38 SER CB C 8.283 20.247 -38.381 1.00 . A A . 38 SER CB 1 1
11 23223 1 1 38 SER H H 6.432 21.709 -37.446 1.00 . A A . 38 SER H 1 1
11 23224 1 1 38 SER HA H 7.061 20.771 -40.068 1.00 . A A . 38 SER HA 1 1
11 23225 1 1 38 SER HB2 H 8.708 21.241 -38.228 1.00 . A A . 38 SER HB2 1 1
11 23226 1 1 38 SER HB3 H 8.157 19.762 -37.414 1.00 . A A . 38 SER HB3 1 1
11 23227 1 1 38 SER HG H 9.330 19.965 -40.001 1.00 . A A . 38 SER HG 1 1
11 23228 1 1 38 SER N N 6.067 21.311 -38.304 1.00 . A A . 38 SER N 1 1
11 23229 1 1 38 SER O O 6.411 18.292 -40.134 1.00 . A A . 38 SER O 1 1
11 23230 1 1 38 SER OG O 9.173 19.483 -39.176 1.00 . A A . 38 SER OG 1 1
11 23231 1 1 39 LEU C C 3.556 17.395 -39.035 1.00 . A A . 39 LEU C 1 1
11 23232 1 1 39 LEU CA C 4.773 17.360 -38.112 1.00 . A A . 39 LEU CA 1 1
11 23233 1 1 39 LEU CB C 4.303 17.028 -36.687 1.00 . A A . 39 LEU CB 1 1
11 23234 1 1 39 LEU CD1 C 5.384 14.758 -36.349 1.00 . A A . 39 LEU CD1 1 1
11 23235 1 1 39 LEU CD2 C 6.585 16.812 -35.569 1.00 . A A . 39 LEU CD2 1 1
11 23236 1 1 39 LEU CG C 5.215 16.172 -35.783 1.00 . A A . 39 LEU CG 1 1
11 23237 1 1 39 LEU H H 5.369 19.257 -37.328 1.00 . A A . 39 LEU H 1 1
11 23238 1 1 39 LEU HA H 5.445 16.575 -38.460 1.00 . A A . 39 LEU HA 1 1
11 23239 1 1 39 LEU HB2 H 4.103 17.966 -36.172 1.00 . A A . 39 LEU HB2 1 1
11 23240 1 1 39 LEU HB3 H 3.356 16.506 -36.770 1.00 . A A . 39 LEU HB3 1 1
11 23241 1 1 39 LEU HD11 H 5.923 14.142 -35.628 1.00 . A A . 39 LEU HD11 1 1
11 23242 1 1 39 LEU HD12 H 5.946 14.791 -37.282 1.00 . A A . 39 LEU HD12 1 1
11 23243 1 1 39 LEU HD13 H 4.402 14.317 -36.530 1.00 . A A . 39 LEU HD13 1 1
11 23244 1 1 39 LEU HD21 H 7.155 16.218 -34.852 1.00 . A A . 39 LEU HD21 1 1
11 23245 1 1 39 LEU HD22 H 6.461 17.820 -35.173 1.00 . A A . 39 LEU HD22 1 1
11 23246 1 1 39 LEU HD23 H 7.133 16.857 -36.510 1.00 . A A . 39 LEU HD23 1 1
11 23247 1 1 39 LEU HG H 4.732 16.085 -34.812 1.00 . A A . 39 LEU HG 1 1
11 23248 1 1 39 LEU N N 5.482 18.642 -38.125 1.00 . A A . 39 LEU N 1 1
11 23249 1 1 39 LEU O O 3.003 16.356 -39.391 1.00 . A A . 39 LEU O 1 1
11 23250 1 1 40 GLY C C 0.728 19.037 -39.450 1.00 . A A . 40 GLY C 1 1
11 23251 1 1 40 GLY CA C 1.964 18.752 -40.273 1.00 . A A . 40 GLY CA 1 1
11 23252 1 1 40 GLY H H 3.627 19.430 -39.126 1.00 . A A . 40 GLY H 1 1
11 23253 1 1 40 GLY HA2 H 2.128 19.587 -40.953 1.00 . A A . 40 GLY HA2 1 1
11 23254 1 1 40 GLY HA3 H 1.810 17.845 -40.858 1.00 . A A . 40 GLY HA3 1 1
11 23255 1 1 40 GLY N N 3.132 18.593 -39.421 1.00 . A A . 40 GLY N 1 1
11 23256 1 1 40 GLY O O -0.347 19.315 -39.986 1.00 . A A . 40 GLY O 1 1
11 23257 1 1 41 GLN C C -0.413 20.779 -37.251 1.00 . A A . 41 GLN C 1 1
11 23258 1 1 41 GLN CA C -0.187 19.271 -37.200 1.00 . A A . 41 GLN CA 1 1
11 23259 1 1 41 GLN CB C 0.218 18.830 -35.786 1.00 . A A . 41 GLN CB 1 1
11 23260 1 1 41 GLN CD C 1.003 16.875 -34.335 1.00 . A A . 41 GLN CD 1 1
11 23261 1 1 41 GLN CG C 0.373 17.310 -35.652 1.00 . A A . 41 GLN CG 1 1
11 23262 1 1 41 GLN H H 1.790 18.733 -37.761 1.00 . A A . 41 GLN H 1 1
11 23263 1 1 41 GLN HA H -1.099 18.755 -37.503 1.00 . A A . 41 GLN HA 1 1
11 23264 1 1 41 GLN HB2 H 1.166 19.304 -35.529 1.00 . A A . 41 GLN HB2 1 1
11 23265 1 1 41 GLN HB3 H -0.542 19.165 -35.084 1.00 . A A . 41 GLN HB3 1 1
11 23266 1 1 41 GLN HE21 H 2.006 15.355 -33.490 1.00 . A A . 41 GLN HE21 1 1
11 23267 1 1 41 GLN HE22 H 1.581 15.141 -35.178 1.00 . A A . 41 GLN HE22 1 1
11 23268 1 1 41 GLN HG2 H -0.609 16.847 -35.744 1.00 . A A . 41 GLN HG2 1 1
11 23269 1 1 41 GLN HG3 H 0.998 16.951 -36.467 1.00 . A A . 41 GLN HG3 1 1
11 23270 1 1 41 GLN N N 0.890 18.977 -38.137 1.00 . A A . 41 GLN N 1 1
11 23271 1 1 41 GLN NE2 N 1.571 15.700 -34.329 1.00 . A A . 41 GLN NE2 1 1
11 23272 1 1 41 GLN O O 0.523 21.534 -37.518 1.00 . A A . 41 GLN O 1 1
11 23273 1 1 41 GLN OE1 O 0.986 17.597 -33.338 1.00 . A A . 41 GLN OE1 1 1
11 23274 1 1 42 ASN C C -2.576 23.184 -35.762 1.00 . A A . 42 ASN C 1 1
11 23275 1 1 42 ASN CA C -1.981 22.645 -37.074 1.00 . A A . 42 ASN CA 1 1
11 23276 1 1 42 ASN CB C -2.916 22.919 -38.274 1.00 . A A . 42 ASN CB 1 1
11 23277 1 1 42 ASN CG C -4.298 22.294 -38.119 1.00 . A A . 42 ASN CG 1 1
11 23278 1 1 42 ASN H H -2.380 20.560 -36.780 1.00 . A A . 42 ASN H 1 1
11 23279 1 1 42 ASN HA H -1.060 23.195 -37.247 1.00 . A A . 42 ASN HA 1 1
11 23280 1 1 42 ASN HB2 H -3.034 23.995 -38.386 1.00 . A A . 42 ASN HB2 1 1
11 23281 1 1 42 ASN HB3 H -2.454 22.526 -39.178 1.00 . A A . 42 ASN HB3 1 1
11 23282 1 1 42 ASN HD21 H -6.245 22.682 -38.371 1.00 . A A . 42 ASN HD21 1 1
11 23283 1 1 42 ASN HD22 H -5.155 23.985 -38.786 1.00 . A A . 42 ASN HD22 1 1
11 23284 1 1 42 ASN N N -1.641 21.218 -37.009 1.00 . A A . 42 ASN N 1 1
11 23285 1 1 42 ASN ND2 N -5.311 23.047 -38.453 1.00 . A A . 42 ASN ND2 1 1
11 23286 1 1 42 ASN O O -3.758 23.539 -35.691 1.00 . A A . 42 ASN O 1 1
11 23287 1 1 42 ASN OD1 O -4.447 21.146 -37.711 1.00 . A A . 42 ASN OD1 1 1
11 23288 1 1 43 PRO C C -2.538 25.310 -33.533 1.00 . A A . 43 PRO C 1 1
11 23289 1 1 43 PRO CA C -2.329 23.797 -33.462 1.00 . A A . 43 PRO CA 1 1
11 23290 1 1 43 PRO CB C -1.276 23.427 -32.416 1.00 . A A . 43 PRO CB 1 1
11 23291 1 1 43 PRO CD C -0.330 22.919 -34.540 1.00 . A A . 43 PRO CD 1 1
11 23292 1 1 43 PRO CG C 0.007 23.434 -33.165 1.00 . A A . 43 PRO CG 1 1
11 23293 1 1 43 PRO HA H -3.270 23.299 -33.238 1.00 . A A . 43 PRO HA 1 1
11 23294 1 1 43 PRO HB2 H -1.257 24.158 -31.609 1.00 . A A . 43 PRO HB2 1 1
11 23295 1 1 43 PRO HB3 H -1.477 22.428 -32.027 1.00 . A A . 43 PRO HB3 1 1
11 23296 1 1 43 PRO HD2 H 0.276 23.420 -35.294 1.00 . A A . 43 PRO HD2 1 1
11 23297 1 1 43 PRO HD3 H -0.195 21.840 -34.595 1.00 . A A . 43 PRO HD3 1 1
11 23298 1 1 43 PRO HG2 H 0.389 24.453 -33.233 1.00 . A A . 43 PRO HG2 1 1
11 23299 1 1 43 PRO HG3 H 0.738 22.786 -32.682 1.00 . A A . 43 PRO HG3 1 1
11 23300 1 1 43 PRO N N -1.756 23.264 -34.702 1.00 . A A . 43 PRO N 1 1
11 23301 1 1 43 PRO O O -1.733 26.040 -34.117 1.00 . A A . 43 PRO O 1 1
11 23302 1 1 44 THR C C -3.098 27.779 -31.726 1.00 . A A . 44 THR C 1 1
11 23303 1 1 44 THR CA C -3.910 27.211 -32.879 1.00 . A A . 44 THR CA 1 1
11 23304 1 1 44 THR CB C -5.399 27.431 -32.577 1.00 . A A . 44 THR CB 1 1
11 23305 1 1 44 THR CG2 C -5.938 28.686 -33.253 1.00 . A A . 44 THR CG2 1 1
11 23306 1 1 44 THR H H -4.270 25.156 -32.493 1.00 . A A . 44 THR H 1 1
11 23307 1 1 44 THR HA H -3.637 27.695 -33.816 1.00 . A A . 44 THR HA 1 1
11 23308 1 1 44 THR HB H -5.533 27.504 -31.501 1.00 . A A . 44 THR HB 1 1
11 23309 1 1 44 THR HG1 H -6.029 26.261 -34.014 1.00 . A A . 44 THR HG1 1 1
11 23310 1 1 44 THR HG21 H -5.742 28.645 -34.324 1.00 . A A . 44 THR HG21 1 1
11 23311 1 1 44 THR HG22 H -5.464 29.571 -32.830 1.00 . A A . 44 THR HG22 1 1
11 23312 1 1 44 THR HG23 H -7.014 28.748 -33.090 1.00 . A A . 44 THR HG23 1 1
11 23313 1 1 44 THR N N -3.620 25.783 -32.936 1.00 . A A . 44 THR N 1 1
11 23314 1 1 44 THR O O -2.596 27.022 -30.901 1.00 . A A . 44 THR O 1 1
11 23315 1 1 44 THR OG1 O -6.136 26.307 -33.056 1.00 . A A . 44 THR OG1 1 1
11 23316 1 1 45 GLU C C -2.924 29.282 -29.192 1.00 . A A . 45 GLU C 1 1
11 23317 1 1 45 GLU CA C -2.266 29.704 -30.513 1.00 . A A . 45 GLU CA 1 1
11 23318 1 1 45 GLU CB C -2.283 31.224 -30.637 1.00 . A A . 45 GLU CB 1 1
11 23319 1 1 45 GLU CD C -1.630 33.389 -29.566 1.00 . A A . 45 GLU CD 1 1
11 23320 1 1 45 GLU CG C -1.332 31.917 -29.687 1.00 . A A . 45 GLU CG 1 1
11 23321 1 1 45 GLU H H -3.381 29.700 -32.344 1.00 . A A . 45 GLU H 1 1
11 23322 1 1 45 GLU HA H -1.232 29.358 -30.517 1.00 . A A . 45 GLU HA 1 1
11 23323 1 1 45 GLU HB2 H -2.018 31.496 -31.658 1.00 . A A . 45 GLU HB2 1 1
11 23324 1 1 45 GLU HB3 H -3.291 31.572 -30.435 1.00 . A A . 45 GLU HB3 1 1
11 23325 1 1 45 GLU HG2 H -1.417 31.464 -28.703 1.00 . A A . 45 GLU HG2 1 1
11 23326 1 1 45 GLU HG3 H -0.309 31.786 -30.046 1.00 . A A . 45 GLU HG3 1 1
11 23327 1 1 45 GLU N N -2.977 29.094 -31.634 1.00 . A A . 45 GLU N 1 1
11 23328 1 1 45 GLU O O -2.258 29.143 -28.182 1.00 . A A . 45 GLU O 1 1
11 23329 1 1 45 GLU OE1 O -2.027 34.014 -30.569 1.00 . A A . 45 GLU OE1 1 1
11 23330 1 1 45 GLU OE2 O -1.457 33.940 -28.454 1.00 . A A . 45 GLU OE2 1 1
11 23331 1 1 46 ALA C C -4.382 27.277 -27.482 1.00 . A A . 46 ALA C 1 1
11 23332 1 1 46 ALA CA C -4.967 28.586 -28.043 1.00 . A A . 46 ALA CA 1 1
11 23333 1 1 46 ALA CB C -6.433 28.379 -28.419 1.00 . A A . 46 ALA CB 1 1
11 23334 1 1 46 ALA H H -4.742 29.200 -30.074 1.00 . A A . 46 ALA H 1 1
11 23335 1 1 46 ALA HA H -4.908 29.346 -27.267 1.00 . A A . 46 ALA HA 1 1
11 23336 1 1 46 ALA HB1 H -6.512 27.600 -29.179 1.00 . A A . 46 ALA HB1 1 1
11 23337 1 1 46 ALA HB2 H -6.997 28.079 -27.536 1.00 . A A . 46 ALA HB2 1 1
11 23338 1 1 46 ALA HB3 H -6.847 29.311 -28.808 1.00 . A A . 46 ALA HB3 1 1
11 23339 1 1 46 ALA N N -4.231 29.055 -29.218 1.00 . A A . 46 ALA N 1 1
11 23340 1 1 46 ALA O O -4.405 27.033 -26.276 1.00 . A A . 46 ALA O 1 1
11 23341 1 1 47 GLU C C -1.840 25.425 -27.403 1.00 . A A . 47 GLU C 1 1
11 23342 1 1 47 GLU CA C -3.249 25.171 -27.937 1.00 . A A . 47 GLU CA 1 1
11 23343 1 1 47 GLU CB C -3.187 24.193 -29.115 1.00 . A A . 47 GLU CB 1 1
11 23344 1 1 47 GLU CD C -5.018 22.474 -28.744 1.00 . A A . 47 GLU CD 1 1
11 23345 1 1 47 GLU CG C -4.551 23.664 -29.575 1.00 . A A . 47 GLU CG 1 1
11 23346 1 1 47 GLU H H -3.867 26.661 -29.342 1.00 . A A . 47 GLU H 1 1
11 23347 1 1 47 GLU HA H -3.845 24.730 -27.140 1.00 . A A . 47 GLU HA 1 1
11 23348 1 1 47 GLU HB2 H -2.711 24.692 -29.955 1.00 . A A . 47 GLU HB2 1 1
11 23349 1 1 47 GLU HB3 H -2.569 23.347 -28.829 1.00 . A A . 47 GLU HB3 1 1
11 23350 1 1 47 GLU HG2 H -5.288 24.464 -29.504 1.00 . A A . 47 GLU HG2 1 1
11 23351 1 1 47 GLU HG3 H -4.472 23.356 -30.618 1.00 . A A . 47 GLU HG3 1 1
11 23352 1 1 47 GLU N N -3.857 26.432 -28.356 1.00 . A A . 47 GLU N 1 1
11 23353 1 1 47 GLU O O -1.412 24.815 -26.425 1.00 . A A . 47 GLU O 1 1
11 23354 1 1 47 GLU OE1 O -5.215 21.371 -29.310 1.00 . A A . 47 GLU OE1 1 1
11 23355 1 1 47 GLU OE2 O -5.183 22.628 -27.508 1.00 . A A . 47 GLU OE2 1 1
11 23356 1 1 48 LEU C C 0.193 27.304 -26.224 1.00 . A A . 48 LEU C 1 1
11 23357 1 1 48 LEU CA C 0.231 26.692 -27.617 1.00 . A A . 48 LEU CA 1 1
11 23358 1 1 48 LEU CB C 0.867 27.713 -28.583 1.00 . A A . 48 LEU CB 1 1
11 23359 1 1 48 LEU CD1 C 2.882 26.416 -29.344 1.00 . A A . 48 LEU CD1 1 1
11 23360 1 1 48 LEU CD2 C 0.825 26.360 -30.752 1.00 . A A . 48 LEU CD2 1 1
11 23361 1 1 48 LEU CG C 1.663 27.207 -29.801 1.00 . A A . 48 LEU CG 1 1
11 23362 1 1 48 LEU H H -1.522 26.821 -28.843 1.00 . A A . 48 LEU H 1 1
11 23363 1 1 48 LEU HA H 0.840 25.791 -27.582 1.00 . A A . 48 LEU HA 1 1
11 23364 1 1 48 LEU HB2 H 0.078 28.365 -28.948 1.00 . A A . 48 LEU HB2 1 1
11 23365 1 1 48 LEU HB3 H 1.546 28.332 -27.996 1.00 . A A . 48 LEU HB3 1 1
11 23366 1 1 48 LEU HD11 H 3.493 27.038 -28.689 1.00 . A A . 48 LEU HD11 1 1
11 23367 1 1 48 LEU HD12 H 3.473 26.128 -30.210 1.00 . A A . 48 LEU HD12 1 1
11 23368 1 1 48 LEU HD13 H 2.572 25.517 -28.811 1.00 . A A . 48 LEU HD13 1 1
11 23369 1 1 48 LEU HD21 H 1.427 26.078 -31.614 1.00 . A A . 48 LEU HD21 1 1
11 23370 1 1 48 LEU HD22 H -0.032 26.938 -31.094 1.00 . A A . 48 LEU HD22 1 1
11 23371 1 1 48 LEU HD23 H 0.478 25.459 -30.245 1.00 . A A . 48 LEU HD23 1 1
11 23372 1 1 48 LEU HG H 2.017 28.075 -30.353 1.00 . A A . 48 LEU HG 1 1
11 23373 1 1 48 LEU N N -1.127 26.344 -28.042 1.00 . A A . 48 LEU N 1 1
11 23374 1 1 48 LEU O O 1.030 27.004 -25.386 1.00 . A A . 48 LEU O 1 1
11 23375 1 1 49 GLN C C -0.980 27.868 -23.529 1.00 . A A . 49 GLN C 1 1
11 23376 1 1 49 GLN CA C -0.948 28.838 -24.701 1.00 . A A . 49 GLN CA 1 1
11 23377 1 1 49 GLN CB C -2.248 29.644 -24.708 1.00 . A A . 49 GLN CB 1 1
11 23378 1 1 49 GLN CD C -3.553 31.426 -25.930 1.00 . A A . 49 GLN CD 1 1
11 23379 1 1 49 GLN CG C -2.179 30.942 -25.510 1.00 . A A . 49 GLN CG 1 1
11 23380 1 1 49 GLN H H -1.470 28.351 -26.720 1.00 . A A . 49 GLN H 1 1
11 23381 1 1 49 GLN HA H -0.108 29.517 -24.559 1.00 . A A . 49 GLN HA 1 1
11 23382 1 1 49 GLN HB2 H -3.033 29.016 -25.120 1.00 . A A . 49 GLN HB2 1 1
11 23383 1 1 49 GLN HB3 H -2.513 29.891 -23.678 1.00 . A A . 49 GLN HB3 1 1
11 23384 1 1 49 GLN HE21 H -4.493 32.650 -27.209 1.00 . A A . 49 GLN HE21 1 1
11 23385 1 1 49 GLN HE22 H -2.740 32.669 -27.287 1.00 . A A . 49 GLN HE22 1 1
11 23386 1 1 49 GLN HG2 H -1.694 31.714 -24.906 1.00 . A A . 49 GLN HG2 1 1
11 23387 1 1 49 GLN HG3 H -1.581 30.778 -26.400 1.00 . A A . 49 GLN HG3 1 1
11 23388 1 1 49 GLN N N -0.793 28.154 -25.985 1.00 . A A . 49 GLN N 1 1
11 23389 1 1 49 GLN NE2 N -3.596 32.317 -26.883 1.00 . A A . 49 GLN NE2 1 1
11 23390 1 1 49 GLN O O -0.441 28.173 -22.465 1.00 . A A . 49 GLN O 1 1
11 23391 1 1 49 GLN OE1 O -4.573 30.986 -25.401 1.00 . A A . 49 GLN OE1 1 1
11 23392 1 1 50 ASP C C -0.299 25.190 -22.278 1.00 . A A . 50 ASP C 1 1
11 23393 1 1 50 ASP CA C -1.687 25.714 -22.637 1.00 . A A . 50 ASP CA 1 1
11 23394 1 1 50 ASP CB C -2.569 24.539 -23.076 1.00 . A A . 50 ASP CB 1 1
11 23395 1 1 50 ASP CG C -2.895 23.592 -21.931 1.00 . A A . 50 ASP CG 1 1
11 23396 1 1 50 ASP H H -2.019 26.493 -24.604 1.00 . A A . 50 ASP H 1 1
11 23397 1 1 50 ASP HA H -2.123 26.185 -21.755 1.00 . A A . 50 ASP HA 1 1
11 23398 1 1 50 ASP HB2 H -3.500 24.931 -23.482 1.00 . A A . 50 ASP HB2 1 1
11 23399 1 1 50 ASP HB3 H -2.057 23.982 -23.859 1.00 . A A . 50 ASP HB3 1 1
11 23400 1 1 50 ASP N N -1.596 26.707 -23.709 1.00 . A A . 50 ASP N 1 1
11 23401 1 1 50 ASP O O 0.073 25.115 -21.108 1.00 . A A . 50 ASP O 1 1
11 23402 1 1 50 ASP OD1 O -3.198 24.080 -20.820 1.00 . A A . 50 ASP OD1 1 1
11 23403 1 1 50 ASP OD2 O -2.868 22.358 -22.131 1.00 . A A . 50 ASP OD2 1 1
11 23404 1 1 51 MET C C 2.779 25.292 -22.556 1.00 . A A . 51 MET C 1 1
11 23405 1 1 51 MET CA C 1.805 24.278 -23.130 1.00 . A A . 51 MET CA 1 1
11 23406 1 1 51 MET CB C 2.336 23.813 -24.483 1.00 . A A . 51 MET CB 1 1
11 23407 1 1 51 MET CE C 0.217 21.045 -23.305 1.00 . A A . 51 MET CE 1 1
11 23408 1 1 51 MET CG C 1.481 22.750 -25.156 1.00 . A A . 51 MET CG 1 1
11 23409 1 1 51 MET H H 0.116 24.956 -24.248 1.00 . A A . 51 MET H 1 1
11 23410 1 1 51 MET HA H 1.753 23.425 -22.449 1.00 . A A . 51 MET HA 1 1
11 23411 1 1 51 MET HB2 H 2.390 24.678 -25.144 1.00 . A A . 51 MET HB2 1 1
11 23412 1 1 51 MET HB3 H 3.343 23.419 -24.351 1.00 . A A . 51 MET HB3 1 1
11 23413 1 1 51 MET HE1 H 0.173 20.064 -22.829 1.00 . A A . 51 MET HE1 1 1
11 23414 1 1 51 MET HE2 H 0.289 21.812 -22.534 1.00 . A A . 51 MET HE2 1 1
11 23415 1 1 51 MET HE3 H -0.690 21.202 -23.889 1.00 . A A . 51 MET HE3 1 1
11 23416 1 1 51 MET HG2 H 0.433 23.050 -25.131 1.00 . A A . 51 MET HG2 1 1
11 23417 1 1 51 MET HG3 H 1.790 22.676 -26.195 1.00 . A A . 51 MET HG3 1 1
11 23418 1 1 51 MET N N 0.465 24.841 -23.302 1.00 . A A . 51 MET N 1 1
11 23419 1 1 51 MET O O 3.676 24.954 -21.793 1.00 . A A . 51 MET O 1 1
11 23420 1 1 51 MET SD S 1.658 21.123 -24.386 1.00 . A A . 51 MET SD 1 1
11 23421 1 1 52 ILE C C 3.199 27.868 -20.976 1.00 . A A . 52 ILE C 1 1
11 23422 1 1 52 ILE CA C 3.487 27.601 -22.451 1.00 . A A . 52 ILE CA 1 1
11 23423 1 1 52 ILE CB C 3.322 28.897 -23.299 1.00 . A A . 52 ILE CB 1 1
11 23424 1 1 52 ILE CD1 C 5.303 28.424 -24.969 1.00 . A A . 52 ILE CD1 1 1
11 23425 1 1 52 ILE CG1 C 3.782 28.636 -24.756 1.00 . A A . 52 ILE CG1 1 1
11 23426 1 1 52 ILE CG2 C 4.095 30.086 -22.667 1.00 . A A . 52 ILE CG2 1 1
11 23427 1 1 52 ILE H H 1.868 26.784 -23.587 1.00 . A A . 52 ILE H 1 1
11 23428 1 1 52 ILE HA H 4.515 27.262 -22.534 1.00 . A A . 52 ILE HA 1 1
11 23429 1 1 52 ILE HB H 2.263 29.155 -23.317 1.00 . A A . 52 ILE HB 1 1
11 23430 1 1 52 ILE HD11 H 5.852 29.317 -24.672 1.00 . A A . 52 ILE HD11 1 1
11 23431 1 1 52 ILE HD12 H 5.643 27.572 -24.383 1.00 . A A . 52 ILE HD12 1 1
11 23432 1 1 52 ILE HD13 H 5.493 28.225 -26.024 1.00 . A A . 52 ILE HD13 1 1
11 23433 1 1 52 ILE HG12 H 3.271 27.756 -25.131 1.00 . A A . 52 ILE HG12 1 1
11 23434 1 1 52 ILE HG13 H 3.465 29.479 -25.366 1.00 . A A . 52 ILE HG13 1 1
11 23435 1 1 52 ILE HG21 H 3.625 30.371 -21.722 1.00 . A A . 52 ILE HG21 1 1
11 23436 1 1 52 ILE HG22 H 5.132 29.808 -22.480 1.00 . A A . 52 ILE HG22 1 1
11 23437 1 1 52 ILE HG23 H 4.066 30.943 -23.341 1.00 . A A . 52 ILE HG23 1 1
11 23438 1 1 52 ILE N N 2.610 26.546 -22.936 1.00 . A A . 52 ILE N 1 1
11 23439 1 1 52 ILE O O 4.123 27.962 -20.170 1.00 . A A . 52 ILE O 1 1
11 23440 1 1 53 ASN C C 2.017 27.171 -18.261 1.00 . A A . 53 ASN C 1 1
11 23441 1 1 53 ASN CA C 1.564 28.260 -19.219 1.00 . A A . 53 ASN CA 1 1
11 23442 1 1 53 ASN CB C 0.058 28.409 -19.097 1.00 . A A . 53 ASN CB 1 1
11 23443 1 1 53 ASN CG C -0.331 29.474 -18.119 1.00 . A A . 53 ASN CG 1 1
11 23444 1 1 53 ASN H H 1.184 27.872 -21.291 1.00 . A A . 53 ASN H 1 1
11 23445 1 1 53 ASN HA H 2.035 29.197 -18.926 1.00 . A A . 53 ASN HA 1 1
11 23446 1 1 53 ASN HB2 H -0.340 28.653 -20.069 1.00 . A A . 53 ASN HB2 1 1
11 23447 1 1 53 ASN HB3 H -0.371 27.461 -18.779 1.00 . A A . 53 ASN HB3 1 1
11 23448 1 1 53 ASN HD21 H -0.998 31.356 -18.015 1.00 . A A . 53 ASN HD21 1 1
11 23449 1 1 53 ASN HD22 H -0.754 30.717 -19.631 1.00 . A A . 53 ASN HD22 1 1
11 23450 1 1 53 ASN N N 1.928 27.974 -20.608 1.00 . A A . 53 ASN N 1 1
11 23451 1 1 53 ASN ND2 N -0.725 30.602 -18.628 1.00 . A A . 53 ASN ND2 1 1
11 23452 1 1 53 ASN O O 2.286 27.429 -17.092 1.00 . A A . 53 ASN O 1 1
11 23453 1 1 53 ASN OD1 O -0.259 29.288 -16.917 1.00 . A A . 53 ASN OD1 1 1
11 23454 1 1 54 GLU C C 3.971 25.001 -17.393 1.00 . A A . 54 GLU C 1 1
11 23455 1 1 54 GLU CA C 2.561 24.812 -17.964 1.00 . A A . 54 GLU CA 1 1
11 23456 1 1 54 GLU CB C 2.528 23.515 -18.782 1.00 . A A . 54 GLU CB 1 1
11 23457 1 1 54 GLU CD C 1.145 21.530 -19.569 1.00 . A A . 54 GLU CD 1 1
11 23458 1 1 54 GLU CG C 1.157 22.849 -18.801 1.00 . A A . 54 GLU CG 1 1
11 23459 1 1 54 GLU H H 1.865 25.803 -19.744 1.00 . A A . 54 GLU H 1 1
11 23460 1 1 54 GLU HA H 1.885 24.699 -17.120 1.00 . A A . 54 GLU HA 1 1
11 23461 1 1 54 GLU HB2 H 2.833 23.731 -19.801 1.00 . A A . 54 GLU HB2 1 1
11 23462 1 1 54 GLU HB3 H 3.242 22.816 -18.347 1.00 . A A . 54 GLU HB3 1 1
11 23463 1 1 54 GLU HG2 H 0.853 22.654 -17.772 1.00 . A A . 54 GLU HG2 1 1
11 23464 1 1 54 GLU HG3 H 0.437 23.528 -19.246 1.00 . A A . 54 GLU HG3 1 1
11 23465 1 1 54 GLU N N 2.110 25.950 -18.770 1.00 . A A . 54 GLU N 1 1
11 23466 1 1 54 GLU O O 4.305 24.392 -16.377 1.00 . A A . 54 GLU O 1 1
11 23467 1 1 54 GLU OE1 O 0.085 20.852 -19.557 1.00 . A A . 54 GLU OE1 1 1
11 23468 1 1 54 GLU OE2 O 2.172 21.151 -20.170 1.00 . A A . 54 GLU OE2 1 1
11 23469 1 1 55 VAL C C 6.597 27.525 -17.377 1.00 . A A . 55 VAL C 1 1
11 23470 1 1 55 VAL CA C 6.162 26.063 -17.531 1.00 . A A . 55 VAL CA 1 1
11 23471 1 1 55 VAL CB C 7.203 25.333 -18.418 1.00 . A A . 55 VAL CB 1 1
11 23472 1 1 55 VAL CG1 C 7.671 24.056 -17.718 1.00 . A A . 55 VAL CG1 1 1
11 23473 1 1 55 VAL CG2 C 6.630 24.984 -19.793 1.00 . A A . 55 VAL CG2 1 1
11 23474 1 1 55 VAL H H 4.486 26.316 -18.855 1.00 . A A . 55 VAL H 1 1
11 23475 1 1 55 VAL HA H 6.237 25.622 -16.539 1.00 . A A . 55 VAL HA 1 1
11 23476 1 1 55 VAL HB H 8.057 25.987 -18.555 1.00 . A A . 55 VAL HB 1 1
11 23477 1 1 55 VAL HG11 H 8.360 23.520 -18.363 1.00 . A A . 55 VAL HG11 1 1
11 23478 1 1 55 VAL HG12 H 8.181 24.312 -16.790 1.00 . A A . 55 VAL HG12 1 1
11 23479 1 1 55 VAL HG13 H 6.814 23.419 -17.499 1.00 . A A . 55 VAL HG13 1 1
11 23480 1 1 55 VAL HG21 H 6.156 25.859 -20.234 1.00 . A A . 55 VAL HG21 1 1
11 23481 1 1 55 VAL HG22 H 7.447 24.663 -20.442 1.00 . A A . 55 VAL HG22 1 1
11 23482 1 1 55 VAL HG23 H 5.898 24.179 -19.708 1.00 . A A . 55 VAL HG23 1 1
11 23483 1 1 55 VAL N N 4.793 25.833 -18.019 1.00 . A A . 55 VAL N 1 1
11 23484 1 1 55 VAL O O 7.538 27.812 -16.636 1.00 . A A . 55 VAL O 1 1
11 23485 1 1 56 ASP C C 5.702 30.547 -16.691 1.00 . A A . 56 ASP C 1 1
11 23486 1 1 56 ASP CA C 6.292 29.882 -17.944 1.00 . A A . 56 ASP CA 1 1
11 23487 1 1 56 ASP CB C 5.850 30.652 -19.192 1.00 . A A . 56 ASP CB 1 1
11 23488 1 1 56 ASP CG C 6.396 32.068 -19.213 1.00 . A A . 56 ASP CG 1 1
11 23489 1 1 56 ASP H H 5.157 28.200 -18.651 1.00 . A A . 56 ASP H 1 1
11 23490 1 1 56 ASP HA H 7.377 29.947 -17.875 1.00 . A A . 56 ASP HA 1 1
11 23491 1 1 56 ASP HB2 H 6.202 30.122 -20.075 1.00 . A A . 56 ASP HB2 1 1
11 23492 1 1 56 ASP HB3 H 4.761 30.686 -19.221 1.00 . A A . 56 ASP HB3 1 1
11 23493 1 1 56 ASP N N 5.932 28.458 -18.046 1.00 . A A . 56 ASP N 1 1
11 23494 1 1 56 ASP O O 4.972 31.533 -16.770 1.00 . A A . 56 ASP O 1 1
11 23495 1 1 56 ASP OD1 O 7.590 32.225 -18.966 1.00 . A A . 56 ASP OD1 1 1
11 23496 1 1 56 ASP OD2 O 5.633 33.017 -19.456 1.00 . A A . 56 ASP OD2 1 1
11 23497 1 1 57 ALA C C 5.858 31.975 -14.011 1.00 . A A . 57 ALA C 1 1
11 23498 1 1 57 ALA CA C 5.532 30.500 -14.251 1.00 . A A . 57 ALA CA 1 1
11 23499 1 1 57 ALA CB C 6.129 29.663 -13.132 1.00 . A A . 57 ALA CB 1 1
11 23500 1 1 57 ALA H H 6.654 29.197 -15.524 1.00 . A A . 57 ALA H 1 1
11 23501 1 1 57 ALA HA H 4.447 30.385 -14.236 1.00 . A A . 57 ALA HA 1 1
11 23502 1 1 57 ALA HB1 H 5.871 30.104 -12.169 1.00 . A A . 57 ALA HB1 1 1
11 23503 1 1 57 ALA HB2 H 5.733 28.648 -13.184 1.00 . A A . 57 ALA HB2 1 1
11 23504 1 1 57 ALA HB3 H 7.214 29.631 -13.230 1.00 . A A . 57 ALA HB3 1 1
11 23505 1 1 57 ALA N N 6.033 30.001 -15.532 1.00 . A A . 57 ALA N 1 1
11 23506 1 1 57 ALA O O 5.073 32.714 -13.421 1.00 . A A . 57 ALA O 1 1
11 23507 1 1 58 ASP C C 6.826 34.792 -15.107 1.00 . A A . 58 ASP C 1 1
11 23508 1 1 58 ASP CA C 7.510 33.753 -14.221 1.00 . A A . 58 ASP CA 1 1
11 23509 1 1 58 ASP CB C 9.016 33.843 -14.458 1.00 . A A . 58 ASP CB 1 1
11 23510 1 1 58 ASP CG C 9.684 32.478 -14.519 1.00 . A A . 58 ASP CG 1 1
11 23511 1 1 58 ASP H H 7.627 31.750 -14.963 1.00 . A A . 58 ASP H 1 1
11 23512 1 1 58 ASP HA H 7.310 34.008 -13.181 1.00 . A A . 58 ASP HA 1 1
11 23513 1 1 58 ASP HB2 H 9.181 34.362 -15.390 1.00 . A A . 58 ASP HB2 1 1
11 23514 1 1 58 ASP HB3 H 9.467 34.426 -13.655 1.00 . A A . 58 ASP HB3 1 1
11 23515 1 1 58 ASP N N 7.032 32.391 -14.461 1.00 . A A . 58 ASP N 1 1
11 23516 1 1 58 ASP O O 6.986 35.994 -14.899 1.00 . A A . 58 ASP O 1 1
11 23517 1 1 58 ASP OD1 O 9.856 31.922 -15.616 1.00 . A A . 58 ASP OD1 1 1
11 23518 1 1 58 ASP OD2 O 10.031 31.953 -13.432 1.00 . A A . 58 ASP OD2 1 1
11 23519 1 1 59 GLY C C 6.316 35.961 -17.970 1.00 . A A . 59 GLY C 1 1
11 23520 1 1 59 GLY CA C 5.388 35.259 -16.994 1.00 . A A . 59 GLY CA 1 1
11 23521 1 1 59 GLY H H 5.956 33.336 -16.239 1.00 . A A . 59 GLY H 1 1
11 23522 1 1 59 GLY HA2 H 4.634 34.712 -17.558 1.00 . A A . 59 GLY HA2 1 1
11 23523 1 1 59 GLY HA3 H 4.886 36.017 -16.393 1.00 . A A . 59 GLY HA3 1 1
11 23524 1 1 59 GLY N N 6.075 34.337 -16.100 1.00 . A A . 59 GLY N 1 1
11 23525 1 1 59 GLY O O 6.048 37.086 -18.392 1.00 . A A . 59 GLY O 1 1
11 23526 1 1 60 ASN C C 7.901 35.823 -20.701 1.00 . A A . 60 ASN C 1 1
11 23527 1 1 60 ASN CA C 8.397 35.891 -19.253 1.00 . A A . 60 ASN CA 1 1
11 23528 1 1 60 ASN CB C 9.728 35.122 -19.187 1.00 . A A . 60 ASN CB 1 1
11 23529 1 1 60 ASN CG C 10.268 35.002 -17.790 1.00 . A A . 60 ASN CG 1 1
11 23530 1 1 60 ASN H H 7.587 34.387 -17.962 1.00 . A A . 60 ASN H 1 1
11 23531 1 1 60 ASN HA H 8.569 36.934 -18.985 1.00 . A A . 60 ASN HA 1 1
11 23532 1 1 60 ASN HB2 H 9.569 34.121 -19.581 1.00 . A A . 60 ASN HB2 1 1
11 23533 1 1 60 ASN HB3 H 10.465 35.624 -19.812 1.00 . A A . 60 ASN HB3 1 1
11 23534 1 1 60 ASN HD21 H 10.837 36.060 -16.191 1.00 . A A . 60 ASN HD21 1 1
11 23535 1 1 60 ASN HD22 H 10.313 37.000 -17.573 1.00 . A A . 60 ASN HD22 1 1
11 23536 1 1 60 ASN N N 7.418 35.311 -18.326 1.00 . A A . 60 ASN N 1 1
11 23537 1 1 60 ASN ND2 N 10.492 36.108 -17.139 1.00 . A A . 60 ASN ND2 1 1
11 23538 1 1 60 ASN O O 8.425 36.504 -21.581 1.00 . A A . 60 ASN O 1 1
11 23539 1 1 60 ASN OD1 O 10.468 33.915 -17.317 1.00 . A A . 60 ASN OD1 1 1
11 23540 1 1 61 GLY C C 7.250 33.738 -23.020 1.00 . A A . 61 GLY C 1 1
11 23541 1 1 61 GLY CA C 6.391 34.745 -22.276 1.00 . A A . 61 GLY CA 1 1
11 23542 1 1 61 GLY H H 6.492 34.445 -20.169 1.00 . A A . 61 GLY H 1 1
11 23543 1 1 61 GLY HA2 H 5.373 34.360 -22.204 1.00 . A A . 61 GLY HA2 1 1
11 23544 1 1 61 GLY HA3 H 6.379 35.684 -22.828 1.00 . A A . 61 GLY HA3 1 1
11 23545 1 1 61 GLY N N 6.910 34.974 -20.938 1.00 . A A . 61 GLY N 1 1
11 23546 1 1 61 GLY O O 7.062 33.499 -24.214 1.00 . A A . 61 GLY O 1 1
11 23547 1 1 62 THR C C 9.538 31.045 -22.035 1.00 . A A . 62 THR C 1 1
11 23548 1 1 62 THR CA C 9.186 32.245 -22.913 1.00 . A A . 62 THR CA 1 1
11 23549 1 1 62 THR CB C 10.522 32.981 -23.158 1.00 . A A . 62 THR CB 1 1
11 23550 1 1 62 THR CG2 C 10.363 34.126 -24.145 1.00 . A A . 62 THR CG2 1 1
11 23551 1 1 62 THR H H 8.307 33.368 -21.334 1.00 . A A . 62 THR H 1 1
11 23552 1 1 62 THR HA H 8.802 31.884 -23.865 1.00 . A A . 62 THR HA 1 1
11 23553 1 1 62 THR HB H 11.253 32.272 -23.545 1.00 . A A . 62 THR HB 1 1
11 23554 1 1 62 THR HG1 H 11.930 33.707 -22.005 1.00 . A A . 62 THR HG1 1 1
11 23555 1 1 62 THR HG21 H 9.842 33.775 -25.033 1.00 . A A . 62 THR HG21 1 1
11 23556 1 1 62 THR HG22 H 11.345 34.501 -24.426 1.00 . A A . 62 THR HG22 1 1
11 23557 1 1 62 THR HG23 H 9.790 34.933 -23.685 1.00 . A A . 62 THR HG23 1 1
11 23558 1 1 62 THR N N 8.215 33.160 -22.314 1.00 . A A . 62 THR N 1 1
11 23559 1 1 62 THR O O 9.563 31.131 -20.818 1.00 . A A . 62 THR O 1 1
11 23560 1 1 62 THR OG1 O 10.990 33.528 -21.921 1.00 . A A . 62 THR OG1 1 1
11 23561 1 1 63 ILE C C 11.801 28.851 -21.882 1.00 . A A . 63 ILE C 1 1
11 23562 1 1 63 ILE CA C 10.290 28.747 -21.965 1.00 . A A . 63 ILE CA 1 1
11 23563 1 1 63 ILE CB C 9.856 27.432 -22.665 1.00 . A A . 63 ILE CB 1 1
11 23564 1 1 63 ILE CD1 C 7.447 27.861 -21.753 1.00 . A A . 63 ILE CD1 1 1
11 23565 1 1 63 ILE CG1 C 8.340 27.451 -22.950 1.00 . A A . 63 ILE CG1 1 1
11 23566 1 1 63 ILE CG2 C 10.228 26.208 -21.798 1.00 . A A . 63 ILE CG2 1 1
11 23567 1 1 63 ILE H H 9.796 29.902 -23.698 1.00 . A A . 63 ILE H 1 1
11 23568 1 1 63 ILE HA H 9.881 28.764 -20.957 1.00 . A A . 63 ILE HA 1 1
11 23569 1 1 63 ILE HB H 10.380 27.349 -23.614 1.00 . A A . 63 ILE HB 1 1
11 23570 1 1 63 ILE HD11 H 7.819 27.416 -20.832 1.00 . A A . 63 ILE HD11 1 1
11 23571 1 1 63 ILE HD12 H 7.439 28.945 -21.651 1.00 . A A . 63 ILE HD12 1 1
11 23572 1 1 63 ILE HD13 H 6.433 27.516 -21.928 1.00 . A A . 63 ILE HD13 1 1
11 23573 1 1 63 ILE HG12 H 8.151 28.147 -23.769 1.00 . A A . 63 ILE HG12 1 1
11 23574 1 1 63 ILE HG13 H 8.041 26.457 -23.284 1.00 . A A . 63 ILE HG13 1 1
11 23575 1 1 63 ILE HG21 H 9.889 25.293 -22.289 1.00 . A A . 63 ILE HG21 1 1
11 23576 1 1 63 ILE HG22 H 11.310 26.162 -21.674 1.00 . A A . 63 ILE HG22 1 1
11 23577 1 1 63 ILE HG23 H 9.757 26.284 -20.816 1.00 . A A . 63 ILE HG23 1 1
11 23578 1 1 63 ILE N N 9.847 29.934 -22.681 1.00 . A A . 63 ILE N 1 1
11 23579 1 1 63 ILE O O 12.496 28.903 -22.902 1.00 . A A . 63 ILE O 1 1
11 23580 1 1 64 ASP C C 14.323 27.633 -20.313 1.00 . A A . 64 ASP C 1 1
11 23581 1 1 64 ASP CA C 13.724 29.038 -20.399 1.00 . A A . 64 ASP CA 1 1
11 23582 1 1 64 ASP CB C 13.930 29.793 -19.085 1.00 . A A . 64 ASP CB 1 1
11 23583 1 1 64 ASP CG C 13.317 31.192 -19.116 1.00 . A A . 64 ASP CG 1 1
11 23584 1 1 64 ASP H H 11.663 28.871 -19.866 1.00 . A A . 64 ASP H 1 1
11 23585 1 1 64 ASP HA H 14.198 29.590 -21.211 1.00 . A A . 64 ASP HA 1 1
11 23586 1 1 64 ASP HB2 H 13.474 29.225 -18.281 1.00 . A A . 64 ASP HB2 1 1
11 23587 1 1 64 ASP HB3 H 14.998 29.879 -18.887 1.00 . A A . 64 ASP HB3 1 1
11 23588 1 1 64 ASP N N 12.297 28.912 -20.662 1.00 . A A . 64 ASP N 1 1
11 23589 1 1 64 ASP O O 13.592 26.653 -20.225 1.00 . A A . 64 ASP O 1 1
11 23590 1 1 64 ASP OD1 O 13.944 32.096 -19.691 1.00 . A A . 64 ASP OD1 1 1
11 23591 1 1 64 ASP OD2 O 12.207 31.400 -18.554 1.00 . A A . 64 ASP OD2 1 1
11 23592 1 1 65 PHE C C 15.898 25.286 -19.140 1.00 . A A . 65 PHE C 1 1
11 23593 1 1 65 PHE CA C 16.299 26.209 -20.309 1.00 . A A . 65 PHE CA 1 1
11 23594 1 1 65 PHE CB C 17.820 26.367 -20.329 1.00 . A A . 65 PHE CB 1 1
11 23595 1 1 65 PHE CD1 C 18.807 24.418 -21.601 1.00 . A A . 65 PHE CD1 1 1
11 23596 1 1 65 PHE CD2 C 19.010 24.446 -19.181 1.00 . A A . 65 PHE CD2 1 1
11 23597 1 1 65 PHE CE1 C 19.512 23.188 -21.648 1.00 . A A . 65 PHE CE1 1 1
11 23598 1 1 65 PHE CE2 C 19.713 23.214 -19.217 1.00 . A A . 65 PHE CE2 1 1
11 23599 1 1 65 PHE CG C 18.562 25.057 -20.371 1.00 . A A . 65 PHE CG 1 1
11 23600 1 1 65 PHE CZ C 19.971 22.590 -20.455 1.00 . A A . 65 PHE CZ 1 1
11 23601 1 1 65 PHE H H 16.220 28.357 -20.374 1.00 . A A . 65 PHE H 1 1
11 23602 1 1 65 PHE HA H 16.009 25.691 -21.221 1.00 . A A . 65 PHE HA 1 1
11 23603 1 1 65 PHE HB2 H 18.098 26.954 -21.203 1.00 . A A . 65 PHE HB2 1 1
11 23604 1 1 65 PHE HB3 H 18.134 26.910 -19.437 1.00 . A A . 65 PHE HB3 1 1
11 23605 1 1 65 PHE HD1 H 18.452 24.867 -22.517 1.00 . A A . 65 PHE HD1 1 1
11 23606 1 1 65 PHE HD2 H 18.810 24.914 -18.227 1.00 . A A . 65 PHE HD2 1 1
11 23607 1 1 65 PHE HE1 H 19.691 22.706 -22.595 1.00 . A A . 65 PHE HE1 1 1
11 23608 1 1 65 PHE HE2 H 20.048 22.753 -18.298 1.00 . A A . 65 PHE HE2 1 1
11 23609 1 1 65 PHE HZ H 20.511 21.653 -20.490 1.00 . A A . 65 PHE HZ 1 1
11 23610 1 1 65 PHE N N 15.643 27.525 -20.332 1.00 . A A . 65 PHE N 1 1
11 23611 1 1 65 PHE O O 15.560 24.122 -19.372 1.00 . A A . 65 PHE O 1 1
11 23612 1 1 66 PRO C C 14.054 24.403 -16.915 1.00 . A A . 66 PRO C 1 1
11 23613 1 1 66 PRO CA C 15.533 24.778 -16.868 1.00 . A A . 66 PRO CA 1 1
11 23614 1 1 66 PRO CB C 15.888 25.475 -15.553 1.00 . A A . 66 PRO CB 1 1
11 23615 1 1 66 PRO CD C 16.237 27.072 -17.244 1.00 . A A . 66 PRO CD 1 1
11 23616 1 1 66 PRO CG C 15.713 26.911 -15.844 1.00 . A A . 66 PRO CG 1 1
11 23617 1 1 66 PRO HA H 16.138 23.876 -16.979 1.00 . A A . 66 PRO HA 1 1
11 23618 1 1 66 PRO HB2 H 15.216 25.156 -14.758 1.00 . A A . 66 PRO HB2 1 1
11 23619 1 1 66 PRO HB3 H 16.925 25.271 -15.287 1.00 . A A . 66 PRO HB3 1 1
11 23620 1 1 66 PRO HD2 H 15.728 27.892 -17.746 1.00 . A A . 66 PRO HD2 1 1
11 23621 1 1 66 PRO HD3 H 17.316 27.229 -17.231 1.00 . A A . 66 PRO HD3 1 1
11 23622 1 1 66 PRO HG2 H 14.656 27.180 -15.805 1.00 . A A . 66 PRO HG2 1 1
11 23623 1 1 66 PRO HG3 H 16.288 27.516 -15.146 1.00 . A A . 66 PRO HG3 1 1
11 23624 1 1 66 PRO N N 15.912 25.774 -17.877 1.00 . A A . 66 PRO N 1 1
11 23625 1 1 66 PRO O O 13.664 23.314 -16.495 1.00 . A A . 66 PRO O 1 1
11 23626 1 1 67 GLU C C 11.587 23.980 -18.612 1.00 . A A . 67 GLU C 1 1
11 23627 1 1 67 GLU CA C 11.798 25.046 -17.540 1.00 . A A . 67 GLU CA 1 1
11 23628 1 1 67 GLU CB C 11.060 26.345 -17.899 1.00 . A A . 67 GLU CB 1 1
11 23629 1 1 67 GLU CD C 10.693 28.810 -17.315 1.00 . A A . 67 GLU CD 1 1
11 23630 1 1 67 GLU CG C 11.389 27.504 -16.949 1.00 . A A . 67 GLU CG 1 1
11 23631 1 1 67 GLU H H 13.585 26.177 -17.776 1.00 . A A . 67 GLU H 1 1
11 23632 1 1 67 GLU HA H 11.427 24.675 -16.583 1.00 . A A . 67 GLU HA 1 1
11 23633 1 1 67 GLU HB2 H 11.327 26.632 -18.913 1.00 . A A . 67 GLU HB2 1 1
11 23634 1 1 67 GLU HB3 H 9.993 26.158 -17.868 1.00 . A A . 67 GLU HB3 1 1
11 23635 1 1 67 GLU HG2 H 11.096 27.221 -15.938 1.00 . A A . 67 GLU HG2 1 1
11 23636 1 1 67 GLU HG3 H 12.465 27.677 -16.959 1.00 . A A . 67 GLU HG3 1 1
11 23637 1 1 67 GLU N N 13.230 25.297 -17.437 1.00 . A A . 67 GLU N 1 1
11 23638 1 1 67 GLU O O 10.789 23.071 -18.453 1.00 . A A . 67 GLU O 1 1
11 23639 1 1 67 GLU OE1 O 10.478 29.623 -16.398 1.00 . A A . 67 GLU OE1 1 1
11 23640 1 1 67 GLU OE2 O 10.382 29.031 -18.502 1.00 . A A . 67 GLU OE2 1 1
11 23641 1 1 68 PHE C C 12.686 21.727 -20.295 1.00 . A A . 68 PHE C 1 1
11 23642 1 1 68 PHE CA C 12.292 23.115 -20.788 1.00 . A A . 68 PHE CA 1 1
11 23643 1 1 68 PHE CB C 13.234 23.561 -21.907 1.00 . A A . 68 PHE CB 1 1
11 23644 1 1 68 PHE CD1 C 14.348 21.737 -23.256 1.00 . A A . 68 PHE CD1 1 1
11 23645 1 1 68 PHE CD2 C 12.231 22.632 -24.036 1.00 . A A . 68 PHE CD2 1 1
11 23646 1 1 68 PHE CE1 C 14.405 20.874 -24.373 1.00 . A A . 68 PHE CE1 1 1
11 23647 1 1 68 PHE CE2 C 12.275 21.765 -25.157 1.00 . A A . 68 PHE CE2 1 1
11 23648 1 1 68 PHE CG C 13.268 22.625 -23.084 1.00 . A A . 68 PHE CG 1 1
11 23649 1 1 68 PHE CZ C 13.370 20.889 -25.325 1.00 . A A . 68 PHE CZ 1 1
11 23650 1 1 68 PHE H H 12.989 24.870 -19.781 1.00 . A A . 68 PHE H 1 1
11 23651 1 1 68 PHE HA H 11.276 23.067 -21.178 1.00 . A A . 68 PHE HA 1 1
11 23652 1 1 68 PHE HB2 H 12.921 24.543 -22.254 1.00 . A A . 68 PHE HB2 1 1
11 23653 1 1 68 PHE HB3 H 14.243 23.646 -21.507 1.00 . A A . 68 PHE HB3 1 1
11 23654 1 1 68 PHE HD1 H 15.147 21.722 -22.531 1.00 . A A . 68 PHE HD1 1 1
11 23655 1 1 68 PHE HD2 H 11.394 23.306 -23.914 1.00 . A A . 68 PHE HD2 1 1
11 23656 1 1 68 PHE HE1 H 15.238 20.198 -24.491 1.00 . A A . 68 PHE HE1 1 1
11 23657 1 1 68 PHE HE2 H 11.478 21.785 -25.886 1.00 . A A . 68 PHE HE2 1 1
11 23658 1 1 68 PHE HZ H 13.415 20.236 -26.182 1.00 . A A . 68 PHE HZ 1 1
11 23659 1 1 68 PHE N N 12.345 24.086 -19.696 1.00 . A A . 68 PHE N 1 1
11 23660 1 1 68 PHE O O 12.064 20.732 -20.653 1.00 . A A . 68 PHE O 1 1
11 23661 1 1 69 LEU C C 13.044 19.804 -17.988 1.00 . A A . 69 LEU C 1 1
11 23662 1 1 69 LEU CA C 14.134 20.372 -18.898 1.00 . A A . 69 LEU CA 1 1
11 23663 1 1 69 LEU CB C 15.448 20.528 -18.118 1.00 . A A . 69 LEU CB 1 1
11 23664 1 1 69 LEU CD1 C 16.959 20.960 -20.099 1.00 . A A . 69 LEU CD1 1 1
11 23665 1 1 69 LEU CD2 C 17.907 20.051 -17.978 1.00 . A A . 69 LEU CD2 1 1
11 23666 1 1 69 LEU CG C 16.692 20.061 -18.895 1.00 . A A . 69 LEU CG 1 1
11 23667 1 1 69 LEU H H 14.214 22.495 -19.195 1.00 . A A . 69 LEU H 1 1
11 23668 1 1 69 LEU HA H 14.293 19.665 -19.713 1.00 . A A . 69 LEU HA 1 1
11 23669 1 1 69 LEU HB2 H 15.581 21.576 -17.840 1.00 . A A . 69 LEU HB2 1 1
11 23670 1 1 69 LEU HB3 H 15.377 19.938 -17.205 1.00 . A A . 69 LEU HB3 1 1
11 23671 1 1 69 LEU HD11 H 16.136 20.880 -20.805 1.00 . A A . 69 LEU HD11 1 1
11 23672 1 1 69 LEU HD12 H 17.876 20.646 -20.590 1.00 . A A . 69 LEU HD12 1 1
11 23673 1 1 69 LEU HD13 H 17.061 21.995 -19.774 1.00 . A A . 69 LEU HD13 1 1
11 23674 1 1 69 LEU HD21 H 18.088 21.054 -17.589 1.00 . A A . 69 LEU HD21 1 1
11 23675 1 1 69 LEU HD22 H 18.782 19.716 -18.535 1.00 . A A . 69 LEU HD22 1 1
11 23676 1 1 69 LEU HD23 H 17.734 19.367 -17.146 1.00 . A A . 69 LEU HD23 1 1
11 23677 1 1 69 LEU HG H 16.519 19.046 -19.249 1.00 . A A . 69 LEU HG 1 1
11 23678 1 1 69 LEU N N 13.709 21.654 -19.455 1.00 . A A . 69 LEU N 1 1
11 23679 1 1 69 LEU O O 12.815 18.601 -17.961 1.00 . A A . 69 LEU O 1 1
11 23680 1 1 70 THR C C 10.139 19.569 -17.135 1.00 . A A . 70 THR C 1 1
11 23681 1 1 70 THR CA C 11.285 20.235 -16.354 1.00 . A A . 70 THR CA 1 1
11 23682 1 1 70 THR CB C 10.745 21.433 -15.522 1.00 . A A . 70 THR CB 1 1
11 23683 1 1 70 THR CG2 C 9.824 20.979 -14.406 1.00 . A A . 70 THR CG2 1 1
11 23684 1 1 70 THR H H 12.568 21.658 -17.321 1.00 . A A . 70 THR H 1 1
11 23685 1 1 70 THR HA H 11.696 19.500 -15.662 1.00 . A A . 70 THR HA 1 1
11 23686 1 1 70 THR HB H 10.211 22.122 -16.177 1.00 . A A . 70 THR HB 1 1
11 23687 1 1 70 THR HG1 H 12.363 22.542 -15.611 1.00 . A A . 70 THR HG1 1 1
11 23688 1 1 70 THR HG21 H 8.917 20.545 -14.826 1.00 . A A . 70 THR HG21 1 1
11 23689 1 1 70 THR HG22 H 9.556 21.836 -13.787 1.00 . A A . 70 THR HG22 1 1
11 23690 1 1 70 THR HG23 H 10.332 20.236 -13.788 1.00 . A A . 70 THR HG23 1 1
11 23691 1 1 70 THR N N 12.356 20.670 -17.259 1.00 . A A . 70 THR N 1 1
11 23692 1 1 70 THR O O 9.453 18.687 -16.616 1.00 . A A . 70 THR O 1 1
11 23693 1 1 70 THR OG1 O 11.846 22.117 -14.916 1.00 . A A . 70 THR OG1 1 1
11 23694 1 1 71 MET C C 9.065 17.856 -19.394 1.00 . A A . 71 MET C 1 1
11 23695 1 1 71 MET CA C 8.881 19.366 -19.217 1.00 . A A . 71 MET CA 1 1
11 23696 1 1 71 MET CB C 8.820 20.017 -20.606 1.00 . A A . 71 MET CB 1 1
11 23697 1 1 71 MET CE C 6.672 22.349 -22.428 1.00 . A A . 71 MET CE 1 1
11 23698 1 1 71 MET CG C 8.620 21.526 -20.588 1.00 . A A . 71 MET CG 1 1
11 23699 1 1 71 MET H H 10.533 20.676 -18.799 1.00 . A A . 71 MET H 1 1
11 23700 1 1 71 MET HA H 7.926 19.534 -18.718 1.00 . A A . 71 MET HA 1 1
11 23701 1 1 71 MET HB2 H 9.744 19.796 -21.136 1.00 . A A . 71 MET HB2 1 1
11 23702 1 1 71 MET HB3 H 7.996 19.567 -21.161 1.00 . A A . 71 MET HB3 1 1
11 23703 1 1 71 MET HE1 H 6.200 21.432 -22.077 1.00 . A A . 71 MET HE1 1 1
11 23704 1 1 71 MET HE2 H 6.307 23.186 -21.834 1.00 . A A . 71 MET HE2 1 1
11 23705 1 1 71 MET HE3 H 6.416 22.515 -23.473 1.00 . A A . 71 MET HE3 1 1
11 23706 1 1 71 MET HG2 H 7.724 21.766 -20.016 1.00 . A A . 71 MET HG2 1 1
11 23707 1 1 71 MET HG3 H 9.477 21.983 -20.104 1.00 . A A . 71 MET HG3 1 1
11 23708 1 1 71 MET N N 9.942 19.958 -18.391 1.00 . A A . 71 MET N 1 1
11 23709 1 1 71 MET O O 8.095 17.142 -19.630 1.00 . A A . 71 MET O 1 1
11 23710 1 1 71 MET SD S 8.466 22.215 -22.254 1.00 . A A . 71 MET SD 1 1
11 23711 1 1 72 MET C C 9.844 15.083 -18.394 1.00 . A A . 72 MET C 1 1
11 23712 1 1 72 MET CA C 10.567 15.926 -19.447 1.00 . A A . 72 MET CA 1 1
11 23713 1 1 72 MET CB C 12.082 15.652 -19.412 1.00 . A A . 72 MET CB 1 1
11 23714 1 1 72 MET CE C 15.103 16.360 -17.686 1.00 . A A . 72 MET CE 1 1
11 23715 1 1 72 MET CG C 12.626 15.093 -18.085 1.00 . A A . 72 MET CG 1 1
11 23716 1 1 72 MET H H 11.072 17.980 -19.055 1.00 . A A . 72 MET H 1 1
11 23717 1 1 72 MET HA H 10.196 15.629 -20.427 1.00 . A A . 72 MET HA 1 1
11 23718 1 1 72 MET HB2 H 12.314 14.936 -20.197 1.00 . A A . 72 MET HB2 1 1
11 23719 1 1 72 MET HB3 H 12.601 16.579 -19.635 1.00 . A A . 72 MET HB3 1 1
11 23720 1 1 72 MET HE1 H 16.189 16.291 -17.646 1.00 . A A . 72 MET HE1 1 1
11 23721 1 1 72 MET HE2 H 14.816 17.095 -18.440 1.00 . A A . 72 MET HE2 1 1
11 23722 1 1 72 MET HE3 H 14.723 16.676 -16.714 1.00 . A A . 72 MET HE3 1 1
11 23723 1 1 72 MET HG2 H 12.418 15.809 -17.288 1.00 . A A . 72 MET HG2 1 1
11 23724 1 1 72 MET HG3 H 12.104 14.163 -17.862 1.00 . A A . 72 MET HG3 1 1
11 23725 1 1 72 MET N N 10.295 17.362 -19.276 1.00 . A A . 72 MET N 1 1
11 23726 1 1 72 MET O O 9.498 13.925 -18.637 1.00 . A A . 72 MET O 1 1
11 23727 1 1 72 MET SD S 14.406 14.750 -18.117 1.00 . A A . 72 MET SD 1 1
11 23728 1 1 73 ALA C C 7.502 14.656 -16.468 1.00 . A A . 73 ALA C 1 1
11 23729 1 1 73 ALA CA C 8.964 14.964 -16.128 1.00 . A A . 73 ALA CA 1 1
11 23730 1 1 73 ALA CB C 9.060 15.805 -14.860 1.00 . A A . 73 ALA CB 1 1
11 23731 1 1 73 ALA H H 9.900 16.632 -17.085 1.00 . A A . 73 ALA H 1 1
11 23732 1 1 73 ALA HA H 9.482 14.021 -15.963 1.00 . A A . 73 ALA HA 1 1
11 23733 1 1 73 ALA HB1 H 8.588 16.776 -15.022 1.00 . A A . 73 ALA HB1 1 1
11 23734 1 1 73 ALA HB2 H 8.553 15.295 -14.047 1.00 . A A . 73 ALA HB2 1 1
11 23735 1 1 73 ALA HB3 H 10.107 15.954 -14.594 1.00 . A A . 73 ALA HB3 1 1
11 23736 1 1 73 ALA N N 9.613 15.670 -17.227 1.00 . A A . 73 ALA N 1 1
11 23737 1 1 73 ALA O O 6.994 13.579 -16.161 1.00 . A A . 73 ALA O 1 1
11 23738 1 1 74 ARG C C 5.231 14.372 -18.568 1.00 . A A . 74 ARG C 1 1
11 23739 1 1 74 ARG CA C 5.425 15.443 -17.506 1.00 . A A . 74 ARG CA 1 1
11 23740 1 1 74 ARG CB C 4.878 16.768 -18.057 1.00 . A A . 74 ARG CB 1 1
11 23741 1 1 74 ARG CD C 3.242 17.379 -16.243 1.00 . A A . 74 ARG CD 1 1
11 23742 1 1 74 ARG CG C 4.501 17.804 -17.002 1.00 . A A . 74 ARG CG 1 1
11 23743 1 1 74 ARG CZ C 1.515 19.114 -16.704 1.00 . A A . 74 ARG CZ 1 1
11 23744 1 1 74 ARG H H 7.306 16.465 -17.362 1.00 . A A . 74 ARG H 1 1
11 23745 1 1 74 ARG HA H 4.845 15.147 -16.630 1.00 . A A . 74 ARG HA 1 1
11 23746 1 1 74 ARG HB2 H 5.624 17.203 -18.720 1.00 . A A . 74 ARG HB2 1 1
11 23747 1 1 74 ARG HB3 H 3.989 16.554 -18.652 1.00 . A A . 74 ARG HB3 1 1
11 23748 1 1 74 ARG HD2 H 2.669 16.692 -16.862 1.00 . A A . 74 ARG HD2 1 1
11 23749 1 1 74 ARG HD3 H 3.533 16.858 -15.332 1.00 . A A . 74 ARG HD3 1 1
11 23750 1 1 74 ARG HE H 2.460 18.887 -14.950 1.00 . A A . 74 ARG HE 1 1
11 23751 1 1 74 ARG HG2 H 5.327 17.934 -16.301 1.00 . A A . 74 ARG HG2 1 1
11 23752 1 1 74 ARG HG3 H 4.308 18.753 -17.502 1.00 . A A . 74 ARG HG3 1 1
11 23753 1 1 74 ARG HH11 H 1.885 17.977 -18.312 1.00 . A A . 74 ARG HH11 1 1
11 23754 1 1 74 ARG HH12 H 0.706 19.245 -18.545 1.00 . A A . 74 ARG HH12 1 1
11 23755 1 1 74 ARG HH21 H 0.900 20.395 -15.290 1.00 . A A . 74 ARG HH21 1 1
11 23756 1 1 74 ARG HH22 H 0.117 20.540 -16.856 1.00 . A A . 74 ARG HH22 1 1
11 23757 1 1 74 ARG N N 6.836 15.602 -17.121 1.00 . A A . 74 ARG N 1 1
11 23758 1 1 74 ARG NE N 2.381 18.523 -15.886 1.00 . A A . 74 ARG NE 1 1
11 23759 1 1 74 ARG NH1 N 1.353 18.743 -17.948 1.00 . A A . 74 ARG NH1 1 1
11 23760 1 1 74 ARG NH2 N 0.792 20.093 -16.252 1.00 . A A . 74 ARG NH2 1 1
11 23761 1 1 74 ARG O O 4.119 13.920 -18.812 1.00 . A A . 74 ARG O 1 1
11 23762 1 1 75 LYS C C 6.051 11.560 -19.740 1.00 . A A . 75 LYS C 1 1
11 23763 1 1 75 LYS CA C 6.211 12.969 -20.287 1.00 . A A . 75 LYS CA 1 1
11 23764 1 1 75 LYS CB C 7.446 13.019 -21.197 1.00 . A A . 75 LYS CB 1 1
11 23765 1 1 75 LYS CD C 6.680 14.977 -22.645 1.00 . A A . 75 LYS CD 1 1
11 23766 1 1 75 LYS CE C 6.957 16.430 -23.003 1.00 . A A . 75 LYS CE 1 1
11 23767 1 1 75 LYS CG C 7.780 14.407 -21.746 1.00 . A A . 75 LYS CG 1 1
11 23768 1 1 75 LYS H H 7.218 14.347 -18.988 1.00 . A A . 75 LYS H 1 1
11 23769 1 1 75 LYS HA H 5.332 13.196 -20.885 1.00 . A A . 75 LYS HA 1 1
11 23770 1 1 75 LYS HB2 H 8.305 12.662 -20.631 1.00 . A A . 75 LYS HB2 1 1
11 23771 1 1 75 LYS HB3 H 7.288 12.341 -22.036 1.00 . A A . 75 LYS HB3 1 1
11 23772 1 1 75 LYS HD2 H 6.617 14.383 -23.558 1.00 . A A . 75 LYS HD2 1 1
11 23773 1 1 75 LYS HD3 H 5.724 14.930 -22.127 1.00 . A A . 75 LYS HD3 1 1
11 23774 1 1 75 LYS HE2 H 6.127 16.804 -23.606 1.00 . A A . 75 LYS HE2 1 1
11 23775 1 1 75 LYS HE3 H 7.010 17.018 -22.084 1.00 . A A . 75 LYS HE3 1 1
11 23776 1 1 75 LYS HG2 H 7.934 15.083 -20.913 1.00 . A A . 75 LYS HG2 1 1
11 23777 1 1 75 LYS HG3 H 8.707 14.347 -22.316 1.00 . A A . 75 LYS HG3 1 1
11 23778 1 1 75 LYS HZ1 H 9.023 16.480 -23.156 1.00 . A A . 75 LYS HZ1 1 1
11 23779 1 1 75 LYS HZ2 H 8.261 17.535 -24.168 1.00 . A A . 75 LYS HZ2 1 1
11 23780 1 1 75 LYS HZ3 H 8.278 15.919 -24.516 1.00 . A A . 75 LYS HZ3 1 1
11 23781 1 1 75 LYS N N 6.310 13.964 -19.220 1.00 . A A . 75 LYS N 1 1
11 23782 1 1 75 LYS NZ N 8.228 16.604 -23.771 1.00 . A A . 75 LYS NZ 1 1
11 23783 1 1 75 LYS O O 5.693 10.652 -20.491 1.00 . A A . 75 LYS O 1 1
11 23784 1 1 76 MET C C 4.845 9.468 -17.846 1.00 . A A . 76 MET C 1 1
11 23785 1 1 76 MET CA C 6.249 10.048 -17.834 1.00 . A A . 76 MET CA 1 1
11 23786 1 1 76 MET CB C 6.710 10.114 -16.382 1.00 . A A . 76 MET CB 1 1
11 23787 1 1 76 MET CE C 8.743 7.682 -15.310 1.00 . A A . 76 MET CE 1 1
11 23788 1 1 76 MET CG C 8.210 10.282 -16.207 1.00 . A A . 76 MET CG 1 1
11 23789 1 1 76 MET H H 6.581 12.159 -17.874 1.00 . A A . 76 MET H 1 1
11 23790 1 1 76 MET HA H 6.905 9.371 -18.381 1.00 . A A . 76 MET HA 1 1
11 23791 1 1 76 MET HB2 H 6.205 10.947 -15.900 1.00 . A A . 76 MET HB2 1 1
11 23792 1 1 76 MET HB3 H 6.400 9.194 -15.888 1.00 . A A . 76 MET HB3 1 1
11 23793 1 1 76 MET HE1 H 8.992 8.169 -14.367 1.00 . A A . 76 MET HE1 1 1
11 23794 1 1 76 MET HE2 H 7.682 7.436 -15.321 1.00 . A A . 76 MET HE2 1 1
11 23795 1 1 76 MET HE3 H 9.324 6.767 -15.407 1.00 . A A . 76 MET HE3 1 1
11 23796 1 1 76 MET HG2 H 8.546 11.122 -16.815 1.00 . A A . 76 MET HG2 1 1
11 23797 1 1 76 MET HG3 H 8.420 10.503 -15.161 1.00 . A A . 76 MET HG3 1 1
11 23798 1 1 76 MET N N 6.317 11.372 -18.454 1.00 . A A . 76 MET N 1 1
11 23799 1 1 76 MET O O 3.959 9.927 -17.126 1.00 . A A . 76 MET O 1 1
11 23800 1 1 76 MET SD S 9.125 8.793 -16.683 1.00 . A A . 76 MET SD 1 1
11 23801 1 1 77 LYS C C 3.068 6.945 -17.507 1.00 . A A . 77 LYS C 1 1
11 23802 1 1 77 LYS CA C 3.350 7.764 -18.749 1.00 . A A . 77 LYS CA 1 1
11 23803 1 1 77 LYS CB C 3.316 6.840 -19.972 1.00 . A A . 77 LYS CB 1 1
11 23804 1 1 77 LYS CD C 1.847 8.269 -21.426 1.00 . A A . 77 LYS CD 1 1
11 23805 1 1 77 LYS CE C 1.568 8.729 -22.838 1.00 . A A . 77 LYS CE 1 1
11 23806 1 1 77 LYS CG C 3.197 7.564 -21.312 1.00 . A A . 77 LYS CG 1 1
11 23807 1 1 77 LYS H H 5.418 8.112 -19.232 1.00 . A A . 77 LYS H 1 1
11 23808 1 1 77 LYS HA H 2.564 8.511 -18.840 1.00 . A A . 77 LYS HA 1 1
11 23809 1 1 77 LYS HB2 H 4.221 6.235 -19.977 1.00 . A A . 77 LYS HB2 1 1
11 23810 1 1 77 LYS HB3 H 2.461 6.169 -19.874 1.00 . A A . 77 LYS HB3 1 1
11 23811 1 1 77 LYS HD2 H 1.061 7.578 -21.124 1.00 . A A . 77 LYS HD2 1 1
11 23812 1 1 77 LYS HD3 H 1.832 9.132 -20.760 1.00 . A A . 77 LYS HD3 1 1
11 23813 1 1 77 LYS HE2 H 2.343 9.429 -23.155 1.00 . A A . 77 LYS HE2 1 1
11 23814 1 1 77 LYS HE3 H 1.563 7.866 -23.508 1.00 . A A . 77 LYS HE3 1 1
11 23815 1 1 77 LYS HG2 H 3.999 8.296 -21.409 1.00 . A A . 77 LYS HG2 1 1
11 23816 1 1 77 LYS HG3 H 3.282 6.832 -22.115 1.00 . A A . 77 LYS HG3 1 1
11 23817 1 1 77 LYS HZ1 H -0.001 9.642 -23.839 1.00 . A A . 77 LYS HZ1 1 1
11 23818 1 1 77 LYS HZ2 H 0.255 10.245 -22.320 1.00 . A A . 77 LYS HZ2 1 1
11 23819 1 1 77 LYS HZ3 H -0.473 8.776 -22.510 1.00 . A A . 77 LYS HZ3 1 1
11 23820 1 1 77 LYS N N 4.648 8.441 -18.657 1.00 . A A . 77 LYS N 1 1
11 23821 1 1 77 LYS NZ N 0.233 9.401 -22.883 1.00 . A A . 77 LYS NZ 1 1
11 23822 1 1 77 LYS O O 1.919 6.671 -17.190 1.00 . A A . 77 LYS O 1 1
11 23823 1 1 78 ASP C C 3.298 6.582 -14.454 1.00 . A A . 78 ASP C 1 1
11 23824 1 1 78 ASP CA C 3.955 5.774 -15.573 1.00 . A A . 78 ASP CA 1 1
11 23825 1 1 78 ASP CB C 5.310 5.272 -15.083 1.00 . A A . 78 ASP CB 1 1
11 23826 1 1 78 ASP CG C 5.178 4.216 -14.008 1.00 . A A . 78 ASP CG 1 1
11 23827 1 1 78 ASP H H 5.051 6.793 -17.108 1.00 . A A . 78 ASP H 1 1
11 23828 1 1 78 ASP HA H 3.324 4.915 -15.790 1.00 . A A . 78 ASP HA 1 1
11 23829 1 1 78 ASP HB2 H 5.856 4.848 -15.922 1.00 . A A . 78 ASP HB2 1 1
11 23830 1 1 78 ASP HB3 H 5.882 6.117 -14.687 1.00 . A A . 78 ASP HB3 1 1
11 23831 1 1 78 ASP N N 4.115 6.556 -16.798 1.00 . A A . 78 ASP N 1 1
11 23832 1 1 78 ASP O O 2.705 6.005 -13.546 1.00 . A A . 78 ASP O 1 1
11 23833 1 1 78 ASP OD1 O 5.414 4.528 -12.823 1.00 . A A . 78 ASP OD1 1 1
11 23834 1 1 78 ASP OD2 O 4.820 3.064 -14.342 1.00 . A A . 78 ASP OD2 1 1
11 23835 1 1 79 THR C C 3.209 8.342 -12.087 1.00 . A A . 79 THR C 1 1
11 23836 1 1 79 THR CA C 2.878 8.825 -13.505 1.00 . A A . 79 THR CA 1 1
11 23837 1 1 79 THR CB C 1.355 9.083 -13.662 1.00 . A A . 79 THR CB 1 1
11 23838 1 1 79 THR CG2 C 1.104 10.177 -14.677 1.00 . A A . 79 THR CG2 1 1
11 23839 1 1 79 THR H H 3.867 8.318 -15.332 1.00 . A A . 79 THR H 1 1
11 23840 1 1 79 THR HA H 3.370 9.781 -13.632 1.00 . A A . 79 THR HA 1 1
11 23841 1 1 79 THR HB H 0.937 9.388 -12.705 1.00 . A A . 79 THR HB 1 1
11 23842 1 1 79 THR HG1 H 1.209 7.142 -13.818 1.00 . A A . 79 THR HG1 1 1
11 23843 1 1 79 THR HG21 H 1.589 11.100 -14.357 1.00 . A A . 79 THR HG21 1 1
11 23844 1 1 79 THR HG22 H 0.032 10.353 -14.762 1.00 . A A . 79 THR HG22 1 1
11 23845 1 1 79 THR HG23 H 1.500 9.878 -15.645 1.00 . A A . 79 THR HG23 1 1
11 23846 1 1 79 THR N N 3.404 7.908 -14.533 1.00 . A A . 79 THR N 1 1
11 23847 1 1 79 THR O O 2.328 7.997 -11.294 1.00 . A A . 79 THR O 1 1
11 23848 1 1 79 THR OG1 O 0.703 7.901 -14.129 1.00 . A A . 79 THR OG1 1 1
11 23849 1 1 80 ASP C C 4.783 9.010 -9.446 1.00 . A A . 80 ASP C 1 1
11 23850 1 1 80 ASP CA C 4.980 7.881 -10.470 1.00 . A A . 80 ASP CA 1 1
11 23851 1 1 80 ASP CB C 6.451 7.465 -10.560 1.00 . A A . 80 ASP CB 1 1
11 23852 1 1 80 ASP CG C 6.794 6.338 -9.593 1.00 . A A . 80 ASP CG 1 1
11 23853 1 1 80 ASP H H 5.177 8.592 -12.473 1.00 . A A . 80 ASP H 1 1
11 23854 1 1 80 ASP HA H 4.400 7.021 -10.154 1.00 . A A . 80 ASP HA 1 1
11 23855 1 1 80 ASP HB2 H 6.653 7.121 -11.576 1.00 . A A . 80 ASP HB2 1 1
11 23856 1 1 80 ASP HB3 H 7.084 8.329 -10.355 1.00 . A A . 80 ASP HB3 1 1
11 23857 1 1 80 ASP N N 4.500 8.308 -11.786 1.00 . A A . 80 ASP N 1 1
11 23858 1 1 80 ASP O O 4.178 10.034 -9.756 1.00 . A A . 80 ASP O 1 1
11 23859 1 1 80 ASP OD1 O 7.201 6.615 -8.445 1.00 . A A . 80 ASP OD1 1 1
11 23860 1 1 80 ASP OD2 O 6.647 5.162 -9.973 1.00 . A A . 80 ASP OD2 1 1
11 23861 1 1 81 SER C C 5.593 11.207 -7.475 1.00 . A A . 81 SER C 1 1
11 23862 1 1 81 SER CA C 5.062 9.804 -7.154 1.00 . A A . 81 SER CA 1 1
11 23863 1 1 81 SER CB C 5.712 9.294 -5.867 1.00 . A A . 81 SER CB 1 1
11 23864 1 1 81 SER H H 5.803 7.989 -8.017 1.00 . A A . 81 SER H 1 1
11 23865 1 1 81 SER HA H 3.991 9.885 -6.979 1.00 . A A . 81 SER HA 1 1
11 23866 1 1 81 SER HB2 H 5.340 8.292 -5.655 1.00 . A A . 81 SER HB2 1 1
11 23867 1 1 81 SER HB3 H 6.794 9.254 -6.000 1.00 . A A . 81 SER HB3 1 1
11 23868 1 1 81 SER HG H 4.455 10.349 -4.805 1.00 . A A . 81 SER HG 1 1
11 23869 1 1 81 SER N N 5.272 8.828 -8.228 1.00 . A A . 81 SER N 1 1
11 23870 1 1 81 SER O O 5.011 12.202 -7.062 1.00 . A A . 81 SER O 1 1
11 23871 1 1 81 SER OG O 5.404 10.143 -4.774 1.00 . A A . 81 SER OG 1 1
11 23872 1 1 82 GLU C C 6.239 13.355 -9.521 1.00 . A A . 82 GLU C 1 1
11 23873 1 1 82 GLU CA C 7.227 12.607 -8.612 1.00 . A A . 82 GLU CA 1 1
11 23874 1 1 82 GLU CB C 8.562 12.417 -9.339 1.00 . A A . 82 GLU CB 1 1
11 23875 1 1 82 GLU CD C 10.738 11.141 -9.155 1.00 . A A . 82 GLU CD 1 1
11 23876 1 1 82 GLU CG C 9.699 11.978 -8.421 1.00 . A A . 82 GLU CG 1 1
11 23877 1 1 82 GLU H H 7.161 10.458 -8.523 1.00 . A A . 82 GLU H 1 1
11 23878 1 1 82 GLU HA H 7.390 13.208 -7.721 1.00 . A A . 82 GLU HA 1 1
11 23879 1 1 82 GLU HB2 H 8.427 11.660 -10.113 1.00 . A A . 82 GLU HB2 1 1
11 23880 1 1 82 GLU HB3 H 8.843 13.353 -9.818 1.00 . A A . 82 GLU HB3 1 1
11 23881 1 1 82 GLU HG2 H 10.181 12.862 -8.000 1.00 . A A . 82 GLU HG2 1 1
11 23882 1 1 82 GLU HG3 H 9.291 11.386 -7.602 1.00 . A A . 82 GLU HG3 1 1
11 23883 1 1 82 GLU N N 6.682 11.302 -8.218 1.00 . A A . 82 GLU N 1 1
11 23884 1 1 82 GLU O O 6.089 14.577 -9.432 1.00 . A A . 82 GLU O 1 1
11 23885 1 1 82 GLU OE1 O 10.847 9.925 -8.870 1.00 . A A . 82 GLU OE1 1 1
11 23886 1 1 82 GLU OE2 O 11.467 11.688 -10.015 1.00 . A A . 82 GLU OE2 1 1
11 23887 1 1 83 GLU C C 3.318 13.606 -10.505 1.00 . A A . 83 GLU C 1 1
11 23888 1 1 83 GLU CA C 4.563 13.215 -11.282 1.00 . A A . 83 GLU CA 1 1
11 23889 1 1 83 GLU CB C 4.155 12.211 -12.363 1.00 . A A . 83 GLU CB 1 1
11 23890 1 1 83 GLU CD C 3.913 13.605 -14.457 1.00 . A A . 83 GLU CD 1 1
11 23891 1 1 83 GLU CG C 4.709 12.516 -13.737 1.00 . A A . 83 GLU CG 1 1
11 23892 1 1 83 GLU H H 5.711 11.627 -10.447 1.00 . A A . 83 GLU H 1 1
11 23893 1 1 83 GLU HA H 4.977 14.104 -11.753 1.00 . A A . 83 GLU HA 1 1
11 23894 1 1 83 GLU HB2 H 4.502 11.223 -12.064 1.00 . A A . 83 GLU HB2 1 1
11 23895 1 1 83 GLU HB3 H 3.067 12.185 -12.428 1.00 . A A . 83 GLU HB3 1 1
11 23896 1 1 83 GLU HG2 H 5.748 12.827 -13.633 1.00 . A A . 83 GLU HG2 1 1
11 23897 1 1 83 GLU HG3 H 4.676 11.604 -14.331 1.00 . A A . 83 GLU HG3 1 1
11 23898 1 1 83 GLU N N 5.557 12.622 -10.391 1.00 . A A . 83 GLU N 1 1
11 23899 1 1 83 GLU O O 2.700 14.617 -10.795 1.00 . A A . 83 GLU O 1 1
11 23900 1 1 83 GLU OE1 O 3.058 13.272 -15.310 1.00 . A A . 83 GLU OE1 1 1
11 23901 1 1 83 GLU OE2 O 4.138 14.799 -14.166 1.00 . A A . 83 GLU OE2 1 1
11 23902 1 1 84 GLU C C 1.626 14.409 -8.110 1.00 . A A . 84 GLU C 1 1
11 23903 1 1 84 GLU CA C 1.707 13.020 -8.762 1.00 . A A . 84 GLU CA 1 1
11 23904 1 1 84 GLU CB C 1.520 11.911 -7.709 1.00 . A A . 84 GLU CB 1 1
11 23905 1 1 84 GLU CD C 1.656 11.204 -5.288 1.00 . A A . 84 GLU CD 1 1
11 23906 1 1 84 GLU CG C 1.779 12.342 -6.264 1.00 . A A . 84 GLU CG 1 1
11 23907 1 1 84 GLU H H 3.515 11.987 -9.294 1.00 . A A . 84 GLU H 1 1
11 23908 1 1 84 GLU HA H 0.882 12.944 -9.465 1.00 . A A . 84 GLU HA 1 1
11 23909 1 1 84 GLU HB2 H 0.494 11.550 -7.775 1.00 . A A . 84 GLU HB2 1 1
11 23910 1 1 84 GLU HB3 H 2.186 11.084 -7.952 1.00 . A A . 84 GLU HB3 1 1
11 23911 1 1 84 GLU HG2 H 2.779 12.760 -6.190 1.00 . A A . 84 GLU HG2 1 1
11 23912 1 1 84 GLU HG3 H 1.061 13.112 -5.987 1.00 . A A . 84 GLU HG3 1 1
11 23913 1 1 84 GLU N N 2.944 12.799 -9.519 1.00 . A A . 84 GLU N 1 1
11 23914 1 1 84 GLU O O 0.531 14.952 -7.922 1.00 . A A . 84 GLU O 1 1
11 23915 1 1 84 GLU OE1 O 2.697 10.675 -4.842 1.00 . A A . 84 GLU OE1 1 1
11 23916 1 1 84 GLU OE2 O 0.515 10.830 -4.933 1.00 . A A . 84 GLU OE2 1 1
11 23917 1 1 85 ILE C C 2.367 17.363 -8.156 1.00 . A A . 85 ILE C 1 1
11 23918 1 1 85 ILE CA C 2.821 16.303 -7.152 1.00 . A A . 85 ILE CA 1 1
11 23919 1 1 85 ILE CB C 4.267 16.639 -6.668 1.00 . A A . 85 ILE CB 1 1
11 23920 1 1 85 ILE CD1 C 4.002 15.248 -4.453 1.00 . A A . 85 ILE CD1 1 1
11 23921 1 1 85 ILE CG1 C 4.817 15.527 -5.744 1.00 . A A . 85 ILE CG1 1 1
11 23922 1 1 85 ILE CG2 C 4.301 17.996 -5.944 1.00 . A A . 85 ILE CG2 1 1
11 23923 1 1 85 ILE H H 3.646 14.498 -7.962 1.00 . A A . 85 ILE H 1 1
11 23924 1 1 85 ILE HA H 2.142 16.313 -6.301 1.00 . A A . 85 ILE HA 1 1
11 23925 1 1 85 ILE HB H 4.918 16.699 -7.542 1.00 . A A . 85 ILE HB 1 1
11 23926 1 1 85 ILE HD11 H 4.481 14.444 -3.896 1.00 . A A . 85 ILE HD11 1 1
11 23927 1 1 85 ILE HD12 H 3.972 16.141 -3.831 1.00 . A A . 85 ILE HD12 1 1
11 23928 1 1 85 ILE HD13 H 2.987 14.945 -4.709 1.00 . A A . 85 ILE HD13 1 1
11 23929 1 1 85 ILE HG12 H 4.882 14.605 -6.314 1.00 . A A . 85 ILE HG12 1 1
11 23930 1 1 85 ILE HG13 H 5.830 15.802 -5.452 1.00 . A A . 85 ILE HG13 1 1
11 23931 1 1 85 ILE HG21 H 3.576 18.005 -5.128 1.00 . A A . 85 ILE HG21 1 1
11 23932 1 1 85 ILE HG22 H 5.299 18.177 -5.541 1.00 . A A . 85 ILE HG22 1 1
11 23933 1 1 85 ILE HG23 H 4.053 18.793 -6.642 1.00 . A A . 85 ILE HG23 1 1
11 23934 1 1 85 ILE N N 2.774 14.985 -7.782 1.00 . A A . 85 ILE N 1 1
11 23935 1 1 85 ILE O O 1.636 18.297 -7.823 1.00 . A A . 85 ILE O 1 1
11 23936 1 1 86 ARG C C 1.099 17.880 -10.996 1.00 . A A . 86 ARG C 1 1
11 23937 1 1 86 ARG CA C 2.482 18.178 -10.444 1.00 . A A . 86 ARG CA 1 1
11 23938 1 1 86 ARG CB C 3.526 18.105 -11.566 1.00 . A A . 86 ARG CB 1 1
11 23939 1 1 86 ARG CD C 5.256 19.423 -10.233 1.00 . A A . 86 ARG CD 1 1
11 23940 1 1 86 ARG CG C 4.991 18.194 -11.093 1.00 . A A . 86 ARG CG 1 1
11 23941 1 1 86 ARG CZ C 7.556 19.236 -9.277 1.00 . A A . 86 ARG CZ 1 1
11 23942 1 1 86 ARG H H 3.366 16.402 -9.639 1.00 . A A . 86 ARG H 1 1
11 23943 1 1 86 ARG HA H 2.478 19.191 -10.010 1.00 . A A . 86 ARG HA 1 1
11 23944 1 1 86 ARG HB2 H 3.397 17.161 -12.100 1.00 . A A . 86 ARG HB2 1 1
11 23945 1 1 86 ARG HB3 H 3.336 18.918 -12.268 1.00 . A A . 86 ARG HB3 1 1
11 23946 1 1 86 ARG HD2 H 4.734 20.276 -10.674 1.00 . A A . 86 ARG HD2 1 1
11 23947 1 1 86 ARG HD3 H 4.857 19.254 -9.231 1.00 . A A . 86 ARG HD3 1 1
11 23948 1 1 86 ARG HE H 7.036 20.448 -10.798 1.00 . A A . 86 ARG HE 1 1
11 23949 1 1 86 ARG HG2 H 5.240 17.302 -10.520 1.00 . A A . 86 ARG HG2 1 1
11 23950 1 1 86 ARG HG3 H 5.635 18.234 -11.966 1.00 . A A . 86 ARG HG3 1 1
11 23951 1 1 86 ARG HH11 H 6.270 18.022 -8.333 1.00 . A A . 86 ARG HH11 1 1
11 23952 1 1 86 ARG HH12 H 7.910 17.972 -7.755 1.00 . A A . 86 ARG HH12 1 1
11 23953 1 1 86 ARG HH21 H 9.078 20.337 -9.982 1.00 . A A . 86 ARG HH21 1 1
11 23954 1 1 86 ARG HH22 H 9.471 19.250 -8.670 1.00 . A A . 86 ARG HH22 1 1
11 23955 1 1 86 ARG N N 2.802 17.209 -9.397 1.00 . A A . 86 ARG N 1 1
11 23956 1 1 86 ARG NE N 6.690 19.752 -10.143 1.00 . A A . 86 ARG NE 1 1
11 23957 1 1 86 ARG NH1 N 7.217 18.340 -8.384 1.00 . A A . 86 ARG NH1 1 1
11 23958 1 1 86 ARG NH2 N 8.791 19.638 -9.309 1.00 . A A . 86 ARG NH2 1 1
11 23959 1 1 86 ARG O O 0.378 18.778 -11.419 1.00 . A A . 86 ARG O 1 1
11 23960 1 1 87 GLU C C -1.676 16.859 -10.569 1.00 . A A . 87 GLU C 1 1
11 23961 1 1 87 GLU CA C -0.605 16.190 -11.416 1.00 . A A . 87 GLU CA 1 1
11 23962 1 1 87 GLU CB C -0.755 14.677 -11.273 1.00 . A A . 87 GLU CB 1 1
11 23963 1 1 87 GLU CD C -0.999 13.703 -13.554 1.00 . A A . 87 GLU CD 1 1
11 23964 1 1 87 GLU CG C -0.087 13.868 -12.366 1.00 . A A . 87 GLU CG 1 1
11 23965 1 1 87 GLU H H 1.368 15.901 -10.648 1.00 . A A . 87 GLU H 1 1
11 23966 1 1 87 GLU HA H -0.756 16.472 -12.463 1.00 . A A . 87 GLU HA 1 1
11 23967 1 1 87 GLU HB2 H -0.340 14.382 -10.315 1.00 . A A . 87 GLU HB2 1 1
11 23968 1 1 87 GLU HB3 H -1.816 14.436 -11.268 1.00 . A A . 87 GLU HB3 1 1
11 23969 1 1 87 GLU HG2 H 0.831 14.363 -12.679 1.00 . A A . 87 GLU HG2 1 1
11 23970 1 1 87 GLU HG3 H 0.160 12.881 -11.972 1.00 . A A . 87 GLU HG3 1 1
11 23971 1 1 87 GLU N N 0.719 16.613 -10.975 1.00 . A A . 87 GLU N 1 1
11 23972 1 1 87 GLU O O -2.687 17.312 -11.087 1.00 . A A . 87 GLU O 1 1
11 23973 1 1 87 GLU OE1 O -1.706 12.674 -13.623 1.00 . A A . 87 GLU OE1 1 1
11 23974 1 1 87 GLU OE2 O -1.040 14.604 -14.421 1.00 . A A . 87 GLU OE2 1 1
11 23975 1 1 88 ALA C C -2.790 18.937 -8.779 1.00 . A A . 88 ALA C 1 1
11 23976 1 1 88 ALA CA C -2.419 17.516 -8.349 1.00 . A A . 88 ALA CA 1 1
11 23977 1 1 88 ALA CB C -1.857 17.520 -6.919 1.00 . A A . 88 ALA CB 1 1
11 23978 1 1 88 ALA H H -0.582 16.556 -8.880 1.00 . A A . 88 ALA H 1 1
11 23979 1 1 88 ALA HA H -3.325 16.904 -8.373 1.00 . A A . 88 ALA HA 1 1
11 23980 1 1 88 ALA HB1 H -0.943 18.120 -6.884 1.00 . A A . 88 ALA HB1 1 1
11 23981 1 1 88 ALA HB2 H -2.593 17.948 -6.239 1.00 . A A . 88 ALA HB2 1 1
11 23982 1 1 88 ALA HB3 H -1.630 16.503 -6.611 1.00 . A A . 88 ALA HB3 1 1
11 23983 1 1 88 ALA N N -1.446 16.926 -9.263 1.00 . A A . 88 ALA N 1 1
11 23984 1 1 88 ALA O O -3.948 19.335 -8.692 1.00 . A A . 88 ALA O 1 1
11 23985 1 1 89 PHE C C -3.041 21.150 -10.818 1.00 . A A . 89 PHE C 1 1
11 23986 1 1 89 PHE CA C -2.025 21.060 -9.681 1.00 . A A . 89 PHE CA 1 1
11 23987 1 1 89 PHE CB C -0.704 21.685 -10.135 1.00 . A A . 89 PHE CB 1 1
11 23988 1 1 89 PHE CD1 C -0.965 23.305 -12.056 1.00 . A A . 89 PHE CD1 1 1
11 23989 1 1 89 PHE CD2 C -0.899 24.171 -9.796 1.00 . A A . 89 PHE CD2 1 1
11 23990 1 1 89 PHE CE1 C -1.127 24.618 -12.558 1.00 . A A . 89 PHE CE1 1 1
11 23991 1 1 89 PHE CE2 C -1.060 25.481 -10.292 1.00 . A A . 89 PHE CE2 1 1
11 23992 1 1 89 PHE CG C -0.857 23.077 -10.668 1.00 . A A . 89 PHE CG 1 1
11 23993 1 1 89 PHE CZ C -1.175 25.704 -11.666 1.00 . A A . 89 PHE CZ 1 1
11 23994 1 1 89 PHE H H -0.874 19.299 -9.327 1.00 . A A . 89 PHE H 1 1
11 23995 1 1 89 PHE HA H -2.411 21.632 -8.839 1.00 . A A . 89 PHE HA 1 1
11 23996 1 1 89 PHE HB2 H -0.014 21.695 -9.291 1.00 . A A . 89 PHE HB2 1 1
11 23997 1 1 89 PHE HB3 H -0.276 21.070 -10.921 1.00 . A A . 89 PHE HB3 1 1
11 23998 1 1 89 PHE HD1 H -0.928 22.472 -12.745 1.00 . A A . 89 PHE HD1 1 1
11 23999 1 1 89 PHE HD2 H -0.808 24.011 -8.734 1.00 . A A . 89 PHE HD2 1 1
11 24000 1 1 89 PHE HE1 H -1.219 24.786 -13.621 1.00 . A A . 89 PHE HE1 1 1
11 24001 1 1 89 PHE HE2 H -1.087 26.314 -9.610 1.00 . A A . 89 PHE HE2 1 1
11 24002 1 1 89 PHE HZ H -1.291 26.705 -12.040 1.00 . A A . 89 PHE HZ 1 1
11 24003 1 1 89 PHE N N -1.805 19.686 -9.253 1.00 . A A . 89 PHE N 1 1
11 24004 1 1 89 PHE O O -4.003 21.923 -10.741 1.00 . A A . 89 PHE O 1 1
11 24005 1 1 90 ARG C C -5.104 19.865 -12.731 1.00 . A A . 90 ARG C 1 1
11 24006 1 1 90 ARG CA C -3.736 20.464 -13.034 1.00 . A A . 90 ARG CA 1 1
11 24007 1 1 90 ARG CB C -3.076 19.876 -14.303 1.00 . A A . 90 ARG CB 1 1
11 24008 1 1 90 ARG CD C -3.865 17.481 -14.542 1.00 . A A . 90 ARG CD 1 1
11 24009 1 1 90 ARG CG C -2.676 18.388 -14.286 1.00 . A A . 90 ARG CG 1 1
11 24010 1 1 90 ARG CZ C -4.313 15.105 -15.113 1.00 . A A . 90 ARG CZ 1 1
11 24011 1 1 90 ARG H H -2.080 19.712 -11.900 1.00 . A A . 90 ARG H 1 1
11 24012 1 1 90 ARG HA H -3.900 21.526 -13.232 1.00 . A A . 90 ARG HA 1 1
11 24013 1 1 90 ARG HB2 H -3.751 20.039 -15.144 1.00 . A A . 90 ARG HB2 1 1
11 24014 1 1 90 ARG HB3 H -2.172 20.454 -14.496 1.00 . A A . 90 ARG HB3 1 1
11 24015 1 1 90 ARG HD2 H -4.542 17.548 -13.693 1.00 . A A . 90 ARG HD2 1 1
11 24016 1 1 90 ARG HD3 H -4.384 17.836 -15.434 1.00 . A A . 90 ARG HD3 1 1
11 24017 1 1 90 ARG HE H -2.510 15.821 -14.581 1.00 . A A . 90 ARG HE 1 1
11 24018 1 1 90 ARG HG2 H -1.935 18.218 -15.068 1.00 . A A . 90 ARG HG2 1 1
11 24019 1 1 90 ARG HG3 H -2.231 18.143 -13.329 1.00 . A A . 90 ARG HG3 1 1
11 24020 1 1 90 ARG HH11 H -5.967 16.245 -15.259 1.00 . A A . 90 ARG HH11 1 1
11 24021 1 1 90 ARG HH12 H -6.168 14.551 -15.655 1.00 . A A . 90 ARG HH12 1 1
11 24022 1 1 90 ARG HH21 H -2.869 13.715 -15.049 1.00 . A A . 90 ARG HH21 1 1
11 24023 1 1 90 ARG HH22 H -4.456 13.145 -15.524 1.00 . A A . 90 ARG HH22 1 1
11 24024 1 1 90 ARG N N -2.849 20.370 -11.876 1.00 . A A . 90 ARG N 1 1
11 24025 1 1 90 ARG NE N -3.486 16.074 -14.736 1.00 . A A . 90 ARG NE 1 1
11 24026 1 1 90 ARG NH1 N -5.581 15.318 -15.363 1.00 . A A . 90 ARG NH1 1 1
11 24027 1 1 90 ARG NH2 N -3.850 13.899 -15.238 1.00 . A A . 90 ARG NH2 1 1
11 24028 1 1 90 ARG O O -6.079 20.190 -13.395 1.00 . A A . 90 ARG O 1 1
11 24029 1 1 91 VAL C C -7.355 19.530 -10.693 1.00 . A A . 91 VAL C 1 1
11 24030 1 1 91 VAL CA C -6.479 18.440 -11.321 1.00 . A A . 91 VAL CA 1 1
11 24031 1 1 91 VAL CB C -6.300 17.225 -10.355 1.00 . A A . 91 VAL CB 1 1
11 24032 1 1 91 VAL CG1 C -7.638 16.798 -9.741 1.00 . A A . 91 VAL CG1 1 1
11 24033 1 1 91 VAL CG2 C -5.712 16.029 -11.123 1.00 . A A . 91 VAL CG2 1 1
11 24034 1 1 91 VAL H H -4.357 18.746 -11.205 1.00 . A A . 91 VAL H 1 1
11 24035 1 1 91 VAL HA H -6.989 18.082 -12.212 1.00 . A A . 91 VAL HA 1 1
11 24036 1 1 91 VAL HB H -5.620 17.505 -9.552 1.00 . A A . 91 VAL HB 1 1
11 24037 1 1 91 VAL HG11 H -7.506 15.870 -9.186 1.00 . A A . 91 VAL HG11 1 1
11 24038 1 1 91 VAL HG12 H -7.995 17.569 -9.059 1.00 . A A . 91 VAL HG12 1 1
11 24039 1 1 91 VAL HG13 H -8.378 16.642 -10.528 1.00 . A A . 91 VAL HG13 1 1
11 24040 1 1 91 VAL HG21 H -4.791 16.319 -11.621 1.00 . A A . 91 VAL HG21 1 1
11 24041 1 1 91 VAL HG22 H -5.497 15.221 -10.427 1.00 . A A . 91 VAL HG22 1 1
11 24042 1 1 91 VAL HG23 H -6.425 15.679 -11.871 1.00 . A A . 91 VAL HG23 1 1
11 24043 1 1 91 VAL N N -5.191 19.011 -11.720 1.00 . A A . 91 VAL N 1 1
11 24044 1 1 91 VAL O O -8.554 19.578 -10.963 1.00 . A A . 91 VAL O 1 1
11 24045 1 1 92 PHE C C -8.019 22.517 -10.326 1.00 . A A . 92 PHE C 1 1
11 24046 1 1 92 PHE CA C -7.574 21.498 -9.276 1.00 . A A . 92 PHE CA 1 1
11 24047 1 1 92 PHE CB C -6.773 22.240 -8.197 1.00 . A A . 92 PHE CB 1 1
11 24048 1 1 92 PHE CD1 C -5.329 20.958 -6.566 1.00 . A A . 92 PHE CD1 1 1
11 24049 1 1 92 PHE CD2 C -7.687 21.219 -6.067 1.00 . A A . 92 PHE CD2 1 1
11 24050 1 1 92 PHE CE1 C -5.153 20.210 -5.378 1.00 . A A . 92 PHE CE1 1 1
11 24051 1 1 92 PHE CE2 C -7.522 20.475 -4.871 1.00 . A A . 92 PHE CE2 1 1
11 24052 1 1 92 PHE CG C -6.594 21.456 -6.924 1.00 . A A . 92 PHE CG 1 1
11 24053 1 1 92 PHE CZ C -6.253 19.967 -4.530 1.00 . A A . 92 PHE CZ 1 1
11 24054 1 1 92 PHE H H -5.793 20.352 -9.672 1.00 . A A . 92 PHE H 1 1
11 24055 1 1 92 PHE HA H -8.469 21.071 -8.822 1.00 . A A . 92 PHE HA 1 1
11 24056 1 1 92 PHE HB2 H -5.791 22.504 -8.598 1.00 . A A . 92 PHE HB2 1 1
11 24057 1 1 92 PHE HB3 H -7.298 23.167 -7.954 1.00 . A A . 92 PHE HB3 1 1
11 24058 1 1 92 PHE HD1 H -4.481 21.147 -7.204 1.00 . A A . 92 PHE HD1 1 1
11 24059 1 1 92 PHE HD2 H -8.660 21.614 -6.318 1.00 . A A . 92 PHE HD2 1 1
11 24060 1 1 92 PHE HE1 H -4.177 19.822 -5.125 1.00 . A A . 92 PHE HE1 1 1
11 24061 1 1 92 PHE HE2 H -8.369 20.291 -4.226 1.00 . A A . 92 PHE HE2 1 1
11 24062 1 1 92 PHE HZ H -6.121 19.391 -3.625 1.00 . A A . 92 PHE HZ 1 1
11 24063 1 1 92 PHE N N -6.784 20.414 -9.881 1.00 . A A . 92 PHE N 1 1
11 24064 1 1 92 PHE O O -9.024 23.194 -10.158 1.00 . A A . 92 PHE O 1 1
11 24065 1 1 93 ASP C C -8.521 22.986 -13.500 1.00 . A A . 93 ASP C 1 1
11 24066 1 1 93 ASP CA C -7.553 23.595 -12.467 1.00 . A A . 93 ASP CA 1 1
11 24067 1 1 93 ASP CB C -6.228 24.006 -13.103 1.00 . A A . 93 ASP CB 1 1
11 24068 1 1 93 ASP CG C -6.355 25.164 -14.077 1.00 . A A . 93 ASP CG 1 1
11 24069 1 1 93 ASP H H -6.441 22.048 -11.502 1.00 . A A . 93 ASP H 1 1
11 24070 1 1 93 ASP HA H -8.020 24.470 -12.024 1.00 . A A . 93 ASP HA 1 1
11 24071 1 1 93 ASP HB2 H -5.538 24.296 -12.311 1.00 . A A . 93 ASP HB2 1 1
11 24072 1 1 93 ASP HB3 H -5.804 23.149 -13.626 1.00 . A A . 93 ASP HB3 1 1
11 24073 1 1 93 ASP N N -7.259 22.635 -11.401 1.00 . A A . 93 ASP N 1 1
11 24074 1 1 93 ASP O O -8.116 22.520 -14.563 1.00 . A A . 93 ASP O 1 1
11 24075 1 1 93 ASP OD1 O -7.494 25.528 -14.412 1.00 . A A . 93 ASP OD1 1 1
11 24076 1 1 93 ASP OD2 O -5.287 25.622 -14.481 1.00 . A A . 93 ASP OD2 1 1
11 24077 1 1 94 LYS C C -11.074 23.112 -15.314 1.00 . A A . 94 LYS C 1 1
11 24078 1 1 94 LYS CA C -10.849 22.378 -13.994 1.00 . A A . 94 LYS CA 1 1
11 24079 1 1 94 LYS CB C -12.192 22.363 -13.234 1.00 . A A . 94 LYS CB 1 1
11 24080 1 1 94 LYS CD C -11.552 20.550 -11.504 1.00 . A A . 94 LYS CD 1 1
11 24081 1 1 94 LYS CE C -12.551 19.438 -11.818 1.00 . A A . 94 LYS CE 1 1
11 24082 1 1 94 LYS CG C -12.124 21.950 -11.743 1.00 . A A . 94 LYS CG 1 1
11 24083 1 1 94 LYS H H -10.085 23.419 -12.278 1.00 . A A . 94 LYS H 1 1
11 24084 1 1 94 LYS HA H -10.556 21.352 -14.219 1.00 . A A . 94 LYS HA 1 1
11 24085 1 1 94 LYS HB2 H -12.613 23.367 -13.277 1.00 . A A . 94 LYS HB2 1 1
11 24086 1 1 94 LYS HB3 H -12.876 21.694 -13.756 1.00 . A A . 94 LYS HB3 1 1
11 24087 1 1 94 LYS HD2 H -10.667 20.414 -12.119 1.00 . A A . 94 LYS HD2 1 1
11 24088 1 1 94 LYS HD3 H -11.255 20.472 -10.459 1.00 . A A . 94 LYS HD3 1 1
11 24089 1 1 94 LYS HE2 H -13.434 19.555 -11.184 1.00 . A A . 94 LYS HE2 1 1
11 24090 1 1 94 LYS HE3 H -12.852 19.506 -12.864 1.00 . A A . 94 LYS HE3 1 1
11 24091 1 1 94 LYS HG2 H -11.507 22.670 -11.208 1.00 . A A . 94 LYS HG2 1 1
11 24092 1 1 94 LYS HG3 H -13.130 21.993 -11.322 1.00 . A A . 94 LYS HG3 1 1
11 24093 1 1 94 LYS HZ1 H -11.667 18.011 -10.589 1.00 . A A . 94 LYS HZ1 1 1
11 24094 1 1 94 LYS HZ2 H -11.105 17.985 -12.143 1.00 . A A . 94 LYS HZ2 1 1
11 24095 1 1 94 LYS HZ3 H -12.595 17.359 -11.791 1.00 . A A . 94 LYS HZ3 1 1
11 24096 1 1 94 LYS N N -9.804 22.988 -13.160 1.00 . A A . 94 LYS N 1 1
11 24097 1 1 94 LYS NZ N -11.931 18.091 -11.566 1.00 . A A . 94 LYS NZ 1 1
11 24098 1 1 94 LYS O O -11.484 22.514 -16.311 1.00 . A A . 94 LYS O 1 1
11 24099 1 1 95 ASP C C -9.867 25.426 -17.419 1.00 . A A . 95 ASP C 1 1
11 24100 1 1 95 ASP CA C -11.077 25.257 -16.483 1.00 . A A . 95 ASP CA 1 1
11 24101 1 1 95 ASP CB C -11.591 26.640 -16.027 1.00 . A A . 95 ASP CB 1 1
11 24102 1 1 95 ASP CG C -10.529 27.459 -15.312 1.00 . A A . 95 ASP CG 1 1
11 24103 1 1 95 ASP H H -10.462 24.850 -14.477 1.00 . A A . 95 ASP H 1 1
11 24104 1 1 95 ASP HA H -11.871 24.787 -17.065 1.00 . A A . 95 ASP HA 1 1
11 24105 1 1 95 ASP HB2 H -11.932 27.194 -16.901 1.00 . A A . 95 ASP HB2 1 1
11 24106 1 1 95 ASP HB3 H -12.437 26.496 -15.357 1.00 . A A . 95 ASP HB3 1 1
11 24107 1 1 95 ASP N N -10.823 24.409 -15.312 1.00 . A A . 95 ASP N 1 1
11 24108 1 1 95 ASP O O -9.987 26.019 -18.500 1.00 . A A . 95 ASP O 1 1
11 24109 1 1 95 ASP OD1 O -9.495 26.894 -14.971 1.00 . A A . 95 ASP OD1 1 1
11 24110 1 1 95 ASP OD2 O -10.738 28.676 -15.106 1.00 . A A . 95 ASP OD2 1 1
11 24111 1 1 96 GLY C C -6.886 26.368 -17.913 1.00 . A A . 96 GLY C 1 1
11 24112 1 1 96 GLY CA C -7.515 24.984 -17.850 1.00 . A A . 96 GLY CA 1 1
11 24113 1 1 96 GLY H H -8.645 24.451 -16.118 1.00 . A A . 96 GLY H 1 1
11 24114 1 1 96 GLY HA2 H -6.773 24.283 -17.463 1.00 . A A . 96 GLY HA2 1 1
11 24115 1 1 96 GLY HA3 H -7.774 24.681 -18.865 1.00 . A A . 96 GLY HA3 1 1
11 24116 1 1 96 GLY N N -8.712 24.904 -17.023 1.00 . A A . 96 GLY N 1 1
11 24117 1 1 96 GLY O O -6.190 26.695 -18.872 1.00 . A A . 96 GLY O 1 1
11 24118 1 1 97 ASN C C -5.112 28.730 -16.607 1.00 . A A . 97 ASN C 1 1
11 24119 1 1 97 ASN CA C -6.627 28.583 -16.908 1.00 . A A . 97 ASN CA 1 1
11 24120 1 1 97 ASN CB C -7.430 29.423 -15.896 1.00 . A A . 97 ASN CB 1 1
11 24121 1 1 97 ASN CG C -7.059 29.121 -14.463 1.00 . A A . 97 ASN CG 1 1
11 24122 1 1 97 ASN H H -7.691 26.877 -16.121 1.00 . A A . 97 ASN H 1 1
11 24123 1 1 97 ASN HA H -6.801 28.995 -17.898 1.00 . A A . 97 ASN HA 1 1
11 24124 1 1 97 ASN HB2 H -7.235 30.478 -16.088 1.00 . A A . 97 ASN HB2 1 1
11 24125 1 1 97 ASN HB3 H -8.491 29.237 -16.042 1.00 . A A . 97 ASN HB3 1 1
11 24126 1 1 97 ASN HD21 H -7.131 29.883 -12.609 1.00 . A A . 97 ASN HD21 1 1
11 24127 1 1 97 ASN HD22 H -7.932 30.816 -13.849 1.00 . A A . 97 ASN HD22 1 1
11 24128 1 1 97 ASN N N -7.127 27.198 -16.911 1.00 . A A . 97 ASN N 1 1
11 24129 1 1 97 ASN ND2 N -7.399 29.997 -13.567 1.00 . A A . 97 ASN ND2 1 1
11 24130 1 1 97 ASN O O -4.557 29.815 -16.762 1.00 . A A . 97 ASN O 1 1
11 24131 1 1 97 ASN OD1 O -6.435 28.138 -14.194 1.00 . A A . 97 ASN OD1 1 1
11 24132 1 1 98 GLY C C -2.745 28.025 -14.379 1.00 . A A . 98 GLY C 1 1
11 24133 1 1 98 GLY CA C -3.049 27.677 -15.833 1.00 . A A . 98 GLY CA 1 1
11 24134 1 1 98 GLY H H -4.977 26.785 -16.022 1.00 . A A . 98 GLY H 1 1
11 24135 1 1 98 GLY HA2 H -2.638 26.691 -16.039 1.00 . A A . 98 GLY HA2 1 1
11 24136 1 1 98 GLY HA3 H -2.545 28.399 -16.476 1.00 . A A . 98 GLY HA3 1 1
11 24137 1 1 98 GLY N N -4.470 27.657 -16.163 1.00 . A A . 98 GLY N 1 1
11 24138 1 1 98 GLY O O -1.589 27.985 -13.964 1.00 . A A . 98 GLY O 1 1
11 24139 1 1 99 TYR C C -4.881 28.257 -11.374 1.00 . A A . 99 TYR C 1 1
11 24140 1 1 99 TYR CA C -3.700 28.798 -12.209 1.00 . A A . 99 TYR CA 1 1
11 24141 1 1 99 TYR CB C -3.756 30.342 -12.130 1.00 . A A . 99 TYR CB 1 1
11 24142 1 1 99 TYR CD1 C -1.333 30.662 -12.843 1.00 . A A . 99 TYR CD1 1 1
11 24143 1 1 99 TYR CD2 C -2.995 32.199 -13.690 1.00 . A A . 99 TYR CD2 1 1
11 24144 1 1 99 TYR CE1 C -0.328 31.332 -13.580 1.00 . A A . 99 TYR CE1 1 1
11 24145 1 1 99 TYR CE2 C -1.987 32.879 -14.427 1.00 . A A . 99 TYR CE2 1 1
11 24146 1 1 99 TYR CG C -2.677 31.076 -12.900 1.00 . A A . 99 TYR CG 1 1
11 24147 1 1 99 TYR CZ C -0.665 32.435 -14.366 1.00 . A A . 99 TYR CZ 1 1
11 24148 1 1 99 TYR H H -4.707 28.312 -14.030 1.00 . A A . 99 TYR H 1 1
11 24149 1 1 99 TYR HA H -2.767 28.445 -11.762 1.00 . A A . 99 TYR HA 1 1
11 24150 1 1 99 TYR HB2 H -4.725 30.676 -12.500 1.00 . A A . 99 TYR HB2 1 1
11 24151 1 1 99 TYR HB3 H -3.677 30.646 -11.088 1.00 . A A . 99 TYR HB3 1 1
11 24152 1 1 99 TYR HD1 H -1.062 29.819 -12.230 1.00 . A A . 99 TYR HD1 1 1
11 24153 1 1 99 TYR HD2 H -4.016 32.548 -13.734 1.00 . A A . 99 TYR HD2 1 1
11 24154 1 1 99 TYR HE1 H 0.693 30.984 -13.535 1.00 . A A . 99 TYR HE1 1 1
11 24155 1 1 99 TYR HE2 H -2.241 33.733 -15.036 1.00 . A A . 99 TYR HE2 1 1
11 24156 1 1 99 TYR HH H 1.148 32.610 -15.077 1.00 . A A . 99 TYR HH 1 1
11 24157 1 1 99 TYR N N -3.784 28.359 -13.618 1.00 . A A . 99 TYR N 1 1
11 24158 1 1 99 TYR O O -5.776 27.596 -11.884 1.00 . A A . 99 TYR O 1 1
11 24159 1 1 99 TYR OH O 0.311 33.078 -15.085 1.00 . A A . 99 TYR OH 1 1
11 24160 1 1 100 ILE C C -6.702 29.595 -8.888 1.00 . A A . 100 ILE C 1 1
11 24161 1 1 100 ILE CA C -5.967 28.277 -9.159 1.00 . A A . 100 ILE CA 1 1
11 24162 1 1 100 ILE CB C -5.443 27.654 -7.823 1.00 . A A . 100 ILE CB 1 1
11 24163 1 1 100 ILE CD1 C -3.261 26.368 -7.881 1.00 . A A . 100 ILE CD1 1 1
11 24164 1 1 100 ILE CG1 C -4.741 26.317 -8.108 1.00 . A A . 100 ILE CG1 1 1
11 24165 1 1 100 ILE CG2 C -6.599 27.386 -6.818 1.00 . A A . 100 ILE CG2 1 1
11 24166 1 1 100 ILE H H -4.066 29.089 -9.716 1.00 . A A . 100 ILE H 1 1
11 24167 1 1 100 ILE HA H -6.653 27.574 -9.624 1.00 . A A . 100 ILE HA 1 1
11 24168 1 1 100 ILE HB H -4.733 28.339 -7.366 1.00 . A A . 100 ILE HB 1 1
11 24169 1 1 100 ILE HD11 H -3.052 26.671 -6.856 1.00 . A A . 100 ILE HD11 1 1
11 24170 1 1 100 ILE HD12 H -2.837 25.381 -8.058 1.00 . A A . 100 ILE HD12 1 1
11 24171 1 1 100 ILE HD13 H -2.810 27.082 -8.576 1.00 . A A . 100 ILE HD13 1 1
11 24172 1 1 100 ILE HG12 H -5.165 25.551 -7.456 1.00 . A A . 100 ILE HG12 1 1
11 24173 1 1 100 ILE HG13 H -4.931 26.026 -9.141 1.00 . A A . 100 ILE HG13 1 1
11 24174 1 1 100 ILE HG21 H -7.350 26.736 -7.270 1.00 . A A . 100 ILE HG21 1 1
11 24175 1 1 100 ILE HG22 H -6.199 26.904 -5.924 1.00 . A A . 100 ILE HG22 1 1
11 24176 1 1 100 ILE HG23 H -7.061 28.328 -6.524 1.00 . A A . 100 ILE HG23 1 1
11 24177 1 1 100 ILE N N -4.869 28.583 -10.086 1.00 . A A . 100 ILE N 1 1
11 24178 1 1 100 ILE O O -6.082 30.658 -8.791 1.00 . A A . 100 ILE O 1 1
11 24179 1 1 101 SER C C -9.959 30.235 -7.597 1.00 . A A . 101 SER C 1 1
11 24180 1 1 101 SER CA C -8.892 30.670 -8.588 1.00 . A A . 101 SER CA 1 1
11 24181 1 1 101 SER CB C -9.548 31.058 -9.908 1.00 . A A . 101 SER CB 1 1
11 24182 1 1 101 SER H H -8.462 28.615 -8.845 1.00 . A A . 101 SER H 1 1
11 24183 1 1 101 SER HA H -8.327 31.513 -8.186 1.00 . A A . 101 SER HA 1 1
11 24184 1 1 101 SER HB2 H -10.290 30.305 -10.172 1.00 . A A . 101 SER HB2 1 1
11 24185 1 1 101 SER HB3 H -10.048 32.020 -9.800 1.00 . A A . 101 SER HB3 1 1
11 24186 1 1 101 SER HG H -9.054 31.213 -11.784 1.00 . A A . 101 SER HG 1 1
11 24187 1 1 101 SER N N -8.020 29.514 -8.789 1.00 . A A . 101 SER N 1 1
11 24188 1 1 101 SER O O -10.074 29.038 -7.321 1.00 . A A . 101 SER O 1 1
11 24189 1 1 101 SER OG O -8.583 31.125 -10.943 1.00 . A A . 101 SER OG 1 1
11 24190 1 1 102 ALA C C -12.784 29.812 -6.669 1.00 . A A . 102 ALA C 1 1
11 24191 1 1 102 ALA CA C -11.770 30.804 -6.089 1.00 . A A . 102 ALA CA 1 1
11 24192 1 1 102 ALA CB C -12.483 32.069 -5.573 1.00 . A A . 102 ALA CB 1 1
11 24193 1 1 102 ALA H H -10.643 32.140 -7.335 1.00 . A A . 102 ALA H 1 1
11 24194 1 1 102 ALA HA H -11.279 30.318 -5.250 1.00 . A A . 102 ALA HA 1 1
11 24195 1 1 102 ALA HB1 H -13.212 31.794 -4.811 1.00 . A A . 102 ALA HB1 1 1
11 24196 1 1 102 ALA HB2 H -11.751 32.750 -5.135 1.00 . A A . 102 ALA HB2 1 1
11 24197 1 1 102 ALA HB3 H -12.995 32.571 -6.394 1.00 . A A . 102 ALA HB3 1 1
11 24198 1 1 102 ALA N N -10.746 31.162 -7.071 1.00 . A A . 102 ALA N 1 1
11 24199 1 1 102 ALA O O -13.182 28.868 -5.993 1.00 . A A . 102 ALA O 1 1
11 24200 1 1 103 ALA C C -13.717 27.689 -8.619 1.00 . A A . 103 ALA C 1 1
11 24201 1 1 103 ALA CA C -14.163 29.153 -8.579 1.00 . A A . 103 ALA CA 1 1
11 24202 1 1 103 ALA CB C -14.413 29.659 -10.003 1.00 . A A . 103 ALA CB 1 1
11 24203 1 1 103 ALA H H -12.813 30.809 -8.437 1.00 . A A . 103 ALA H 1 1
11 24204 1 1 103 ALA HA H -15.101 29.205 -8.024 1.00 . A A . 103 ALA HA 1 1
11 24205 1 1 103 ALA HB1 H -13.474 29.688 -10.558 1.00 . A A . 103 ALA HB1 1 1
11 24206 1 1 103 ALA HB2 H -15.111 28.991 -10.509 1.00 . A A . 103 ALA HB2 1 1
11 24207 1 1 103 ALA HB3 H -14.843 30.660 -9.964 1.00 . A A . 103 ALA HB3 1 1
11 24208 1 1 103 ALA N N -13.183 30.020 -7.917 1.00 . A A . 103 ALA N 1 1
11 24209 1 1 103 ALA O O -14.530 26.775 -8.500 1.00 . A A . 103 ALA O 1 1
11 24210 1 1 104 GLU C C -12.115 25.392 -7.568 1.00 . A A . 104 GLU C 1 1
11 24211 1 1 104 GLU CA C -11.875 26.135 -8.868 1.00 . A A . 104 GLU CA 1 1
11 24212 1 1 104 GLU CB C -10.373 26.234 -9.096 1.00 . A A . 104 GLU CB 1 1
11 24213 1 1 104 GLU CD C -10.367 26.695 -11.592 1.00 . A A . 104 GLU CD 1 1
11 24214 1 1 104 GLU CG C -9.944 27.156 -10.219 1.00 . A A . 104 GLU CG 1 1
11 24215 1 1 104 GLU H H -11.779 28.235 -8.857 1.00 . A A . 104 GLU H 1 1
11 24216 1 1 104 GLU HA H -12.343 25.594 -9.691 1.00 . A A . 104 GLU HA 1 1
11 24217 1 1 104 GLU HB2 H -9.909 26.599 -8.183 1.00 . A A . 104 GLU HB2 1 1
11 24218 1 1 104 GLU HB3 H -9.998 25.259 -9.284 1.00 . A A . 104 GLU HB3 1 1
11 24219 1 1 104 GLU HG2 H -10.346 28.151 -10.041 1.00 . A A . 104 GLU HG2 1 1
11 24220 1 1 104 GLU HG3 H -8.856 27.226 -10.205 1.00 . A A . 104 GLU HG3 1 1
11 24221 1 1 104 GLU N N -12.423 27.469 -8.787 1.00 . A A . 104 GLU N 1 1
11 24222 1 1 104 GLU O O -12.593 24.258 -7.552 1.00 . A A . 104 GLU O 1 1
11 24223 1 1 104 GLU OE1 O -10.571 27.560 -12.432 1.00 . A A . 104 GLU OE1 1 1
11 24224 1 1 104 GLU OE2 O -10.422 25.492 -11.853 1.00 . A A . 104 GLU OE2 1 1
11 24225 1 1 105 LEU C C -13.387 25.230 -4.830 1.00 . A A . 105 LEU C 1 1
11 24226 1 1 105 LEU CA C -11.917 25.411 -5.163 1.00 . A A . 105 LEU CA 1 1
11 24227 1 1 105 LEU CB C -11.207 26.221 -4.071 1.00 . A A . 105 LEU CB 1 1
11 24228 1 1 105 LEU CD1 C -10.001 24.276 -2.945 1.00 . A A . 105 LEU CD1 1 1
11 24229 1 1 105 LEU CD2 C -10.433 26.379 -1.681 1.00 . A A . 105 LEU CD2 1 1
11 24230 1 1 105 LEU CG C -10.977 25.450 -2.751 1.00 . A A . 105 LEU CG 1 1
11 24231 1 1 105 LEU H H -11.417 26.985 -6.517 1.00 . A A . 105 LEU H 1 1
11 24232 1 1 105 LEU HA H -11.457 24.426 -5.220 1.00 . A A . 105 LEU HA 1 1
11 24233 1 1 105 LEU HB2 H -10.237 26.541 -4.451 1.00 . A A . 105 LEU HB2 1 1
11 24234 1 1 105 LEU HB3 H -11.800 27.110 -3.858 1.00 . A A . 105 LEU HB3 1 1
11 24235 1 1 105 LEU HD11 H -10.453 23.518 -3.583 1.00 . A A . 105 LEU HD11 1 1
11 24236 1 1 105 LEU HD12 H -9.772 23.826 -1.977 1.00 . A A . 105 LEU HD12 1 1
11 24237 1 1 105 LEU HD13 H -9.075 24.634 -3.401 1.00 . A A . 105 LEU HD13 1 1
11 24238 1 1 105 LEU HD21 H -9.487 26.812 -2.007 1.00 . A A . 105 LEU HD21 1 1
11 24239 1 1 105 LEU HD22 H -10.276 25.821 -0.757 1.00 . A A . 105 LEU HD22 1 1
11 24240 1 1 105 LEU HD23 H -11.150 27.173 -1.490 1.00 . A A . 105 LEU HD23 1 1
11 24241 1 1 105 LEU HG H -11.931 25.056 -2.407 1.00 . A A . 105 LEU HG 1 1
11 24242 1 1 105 LEU N N -11.779 26.044 -6.462 1.00 . A A . 105 LEU N 1 1
11 24243 1 1 105 LEU O O -13.752 24.250 -4.212 1.00 . A A . 105 LEU O 1 1
11 24244 1 1 106 ARG C C -16.205 24.734 -5.594 1.00 . A A . 106 ARG C 1 1
11 24245 1 1 106 ARG CA C -15.681 26.028 -4.997 1.00 . A A . 106 ARG CA 1 1
11 24246 1 1 106 ARG CB C -16.465 27.188 -5.613 1.00 . A A . 106 ARG CB 1 1
11 24247 1 1 106 ARG CD C -17.033 28.673 -3.667 1.00 . A A . 106 ARG CD 1 1
11 24248 1 1 106 ARG CG C -16.235 28.516 -4.954 1.00 . A A . 106 ARG CG 1 1
11 24249 1 1 106 ARG CZ C -17.969 30.964 -4.003 1.00 . A A . 106 ARG CZ 1 1
11 24250 1 1 106 ARG H H -13.898 26.963 -5.771 1.00 . A A . 106 ARG H 1 1
11 24251 1 1 106 ARG HA H -15.854 26.004 -3.920 1.00 . A A . 106 ARG HA 1 1
11 24252 1 1 106 ARG HB2 H -16.196 27.274 -6.663 1.00 . A A . 106 ARG HB2 1 1
11 24253 1 1 106 ARG HB3 H -17.529 26.960 -5.553 1.00 . A A . 106 ARG HB3 1 1
11 24254 1 1 106 ARG HD2 H -17.461 27.710 -3.391 1.00 . A A . 106 ARG HD2 1 1
11 24255 1 1 106 ARG HD3 H -16.358 28.986 -2.873 1.00 . A A . 106 ARG HD3 1 1
11 24256 1 1 106 ARG HE H -19.068 29.313 -3.717 1.00 . A A . 106 ARG HE 1 1
11 24257 1 1 106 ARG HG2 H -15.183 28.619 -4.716 1.00 . A A . 106 ARG HG2 1 1
11 24258 1 1 106 ARG HG3 H -16.518 29.306 -5.649 1.00 . A A . 106 ARG HG3 1 1
11 24259 1 1 106 ARG HH11 H -15.973 30.868 -4.134 1.00 . A A . 106 ARG HH11 1 1
11 24260 1 1 106 ARG HH12 H -16.660 32.452 -4.356 1.00 . A A . 106 ARG HH12 1 1
11 24261 1 1 106 ARG HH21 H -19.938 31.330 -3.894 1.00 . A A . 106 ARG HH21 1 1
11 24262 1 1 106 ARG HH22 H -18.914 32.715 -4.224 1.00 . A A . 106 ARG HH22 1 1
11 24263 1 1 106 ARG N N -14.241 26.155 -5.254 1.00 . A A . 106 ARG N 1 1
11 24264 1 1 106 ARG NE N -18.124 29.662 -3.792 1.00 . A A . 106 ARG NE 1 1
11 24265 1 1 106 ARG NH1 N -16.774 31.466 -4.174 1.00 . A A . 106 ARG NH1 1 1
11 24266 1 1 106 ARG NH2 N -19.017 31.726 -4.043 1.00 . A A . 106 ARG NH2 1 1
11 24267 1 1 106 ARG O O -16.989 24.031 -4.962 1.00 . A A . 106 ARG O 1 1
11 24268 1 1 107 HIS C C -15.720 21.950 -6.702 1.00 . A A . 107 HIS C 1 1
11 24269 1 1 107 HIS CA C -16.216 23.186 -7.457 1.00 . A A . 107 HIS CA 1 1
11 24270 1 1 107 HIS CB C -15.723 23.152 -8.903 1.00 . A A . 107 HIS CB 1 1
11 24271 1 1 107 HIS CD2 C -16.299 20.908 -10.081 1.00 . A A . 107 HIS CD2 1 1
11 24272 1 1 107 HIS CE1 C -18.088 21.503 -11.103 1.00 . A A . 107 HIS CE1 1 1
11 24273 1 1 107 HIS CG C -16.503 22.220 -9.774 1.00 . A A . 107 HIS CG 1 1
11 24274 1 1 107 HIS H H -15.125 25.021 -7.294 1.00 . A A . 107 HIS H 1 1
11 24275 1 1 107 HIS HA H -17.305 23.175 -7.464 1.00 . A A . 107 HIS HA 1 1
11 24276 1 1 107 HIS HB2 H -15.805 24.156 -9.320 1.00 . A A . 107 HIS HB2 1 1
11 24277 1 1 107 HIS HB3 H -14.673 22.858 -8.917 1.00 . A A . 107 HIS HB3 1 1
11 24278 1 1 107 HIS HD1 H -18.104 23.481 -10.419 1.00 . A A . 107 HIS HD1 1 1
11 24279 1 1 107 HIS HD2 H -15.479 20.305 -9.720 1.00 . A A . 107 HIS HD2 1 1
11 24280 1 1 107 HIS HE1 H -18.980 21.494 -11.717 1.00 . A A . 107 HIS HE1 1 1
11 24281 1 1 107 HIS N N -15.769 24.410 -6.801 1.00 . A A . 107 HIS N 1 1
11 24282 1 1 107 HIS ND1 N -17.654 22.567 -10.437 1.00 . A A . 107 HIS ND1 1 1
11 24283 1 1 107 HIS NE2 N -17.300 20.461 -10.927 1.00 . A A . 107 HIS NE2 1 1
11 24284 1 1 107 HIS O O -16.467 20.999 -6.486 1.00 . A A . 107 HIS O 1 1
11 24285 1 1 108 VAL C C -14.591 20.703 -4.173 1.00 . A A . 108 VAL C 1 1
11 24286 1 1 108 VAL CA C -13.888 20.851 -5.532 1.00 . A A . 108 VAL CA 1 1
11 24287 1 1 108 VAL CB C -12.347 21.033 -5.369 1.00 . A A . 108 VAL CB 1 1
11 24288 1 1 108 VAL CG1 C -11.745 19.936 -4.488 1.00 . A A . 108 VAL CG1 1 1
11 24289 1 1 108 VAL CG2 C -11.676 20.997 -6.756 1.00 . A A . 108 VAL CG2 1 1
11 24290 1 1 108 VAL H H -13.872 22.771 -6.492 1.00 . A A . 108 VAL H 1 1
11 24291 1 1 108 VAL HA H -14.062 19.935 -6.094 1.00 . A A . 108 VAL HA 1 1
11 24292 1 1 108 VAL HB H -12.144 21.999 -4.907 1.00 . A A . 108 VAL HB 1 1
11 24293 1 1 108 VAL HG11 H -12.136 20.017 -3.475 1.00 . A A . 108 VAL HG11 1 1
11 24294 1 1 108 VAL HG12 H -11.997 18.956 -4.896 1.00 . A A . 108 VAL HG12 1 1
11 24295 1 1 108 VAL HG13 H -10.661 20.042 -4.457 1.00 . A A . 108 VAL HG13 1 1
11 24296 1 1 108 VAL HG21 H -10.600 21.077 -6.644 1.00 . A A . 108 VAL HG21 1 1
11 24297 1 1 108 VAL HG22 H -11.916 20.058 -7.260 1.00 . A A . 108 VAL HG22 1 1
11 24298 1 1 108 VAL HG23 H -12.029 21.830 -7.362 1.00 . A A . 108 VAL HG23 1 1
11 24299 1 1 108 VAL N N -14.462 21.970 -6.284 1.00 . A A . 108 VAL N 1 1
11 24300 1 1 108 VAL O O -14.868 19.594 -3.725 1.00 . A A . 108 VAL O 1 1
11 24301 1 1 109 MET C C -17.035 21.195 -2.484 1.00 . A A . 109 MET C 1 1
11 24302 1 1 109 MET CA C -15.638 21.762 -2.257 1.00 . A A . 109 MET CA 1 1
11 24303 1 1 109 MET CB C -15.742 23.152 -1.622 1.00 . A A . 109 MET CB 1 1
11 24304 1 1 109 MET CE C -12.302 21.952 -0.678 1.00 . A A . 109 MET CE 1 1
11 24305 1 1 109 MET CG C -14.415 23.712 -1.117 1.00 . A A . 109 MET CG 1 1
11 24306 1 1 109 MET H H -14.657 22.720 -3.909 1.00 . A A . 109 MET H 1 1
11 24307 1 1 109 MET HA H -15.113 21.099 -1.570 1.00 . A A . 109 MET HA 1 1
11 24308 1 1 109 MET HB2 H -16.157 23.842 -2.356 1.00 . A A . 109 MET HB2 1 1
11 24309 1 1 109 MET HB3 H -16.426 23.097 -0.779 1.00 . A A . 109 MET HB3 1 1
11 24310 1 1 109 MET HE1 H -12.662 21.437 -1.569 1.00 . A A . 109 MET HE1 1 1
11 24311 1 1 109 MET HE2 H -11.587 22.721 -0.968 1.00 . A A . 109 MET HE2 1 1
11 24312 1 1 109 MET HE3 H -11.813 21.233 -0.021 1.00 . A A . 109 MET HE3 1 1
11 24313 1 1 109 MET HG2 H -13.710 23.764 -1.941 1.00 . A A . 109 MET HG2 1 1
11 24314 1 1 109 MET HG3 H -14.582 24.719 -0.738 1.00 . A A . 109 MET HG3 1 1
11 24315 1 1 109 MET N N -14.911 21.813 -3.524 1.00 . A A . 109 MET N 1 1
11 24316 1 1 109 MET O O -17.527 20.426 -1.676 1.00 . A A . 109 MET O 1 1
11 24317 1 1 109 MET SD S -13.694 22.711 0.190 1.00 . A A . 109 MET SD 1 1
11 24318 1 1 110 THR C C -18.927 19.514 -4.080 1.00 . A A . 110 THR C 1 1
11 24319 1 1 110 THR CA C -18.991 21.036 -3.937 1.00 . A A . 110 THR CA 1 1
11 24320 1 1 110 THR CB C -19.518 21.668 -5.255 1.00 . A A . 110 THR CB 1 1
11 24321 1 1 110 THR CG2 C -20.936 21.227 -5.571 1.00 . A A . 110 THR CG2 1 1
11 24322 1 1 110 THR H H -17.216 22.206 -4.236 1.00 . A A . 110 THR H 1 1
11 24323 1 1 110 THR HA H -19.681 21.280 -3.130 1.00 . A A . 110 THR HA 1 1
11 24324 1 1 110 THR HB H -18.865 21.385 -6.079 1.00 . A A . 110 THR HB 1 1
11 24325 1 1 110 THR HG1 H -18.607 23.387 -5.006 1.00 . A A . 110 THR HG1 1 1
11 24326 1 1 110 THR HG21 H -20.947 20.163 -5.812 1.00 . A A . 110 THR HG21 1 1
11 24327 1 1 110 THR HG22 H -21.303 21.788 -6.428 1.00 . A A . 110 THR HG22 1 1
11 24328 1 1 110 THR HG23 H -21.582 21.412 -4.716 1.00 . A A . 110 THR HG23 1 1
11 24329 1 1 110 THR N N -17.661 21.555 -3.596 1.00 . A A . 110 THR N 1 1
11 24330 1 1 110 THR O O -19.844 18.805 -3.665 1.00 . A A . 110 THR O 1 1
11 24331 1 1 110 THR OG1 O -19.521 23.092 -5.121 1.00 . A A . 110 THR OG1 1 1
11 24332 1 1 111 ASN C C -17.614 16.883 -3.417 1.00 . A A . 111 ASN C 1 1
11 24333 1 1 111 ASN CA C -17.617 17.571 -4.793 1.00 . A A . 111 ASN CA 1 1
11 24334 1 1 111 ASN CB C -16.279 17.323 -5.513 1.00 . A A . 111 ASN CB 1 1
11 24335 1 1 111 ASN CG C -16.230 16.004 -6.261 1.00 . A A . 111 ASN CG 1 1
11 24336 1 1 111 ASN H H -17.109 19.646 -4.978 1.00 . A A . 111 ASN H 1 1
11 24337 1 1 111 ASN HA H -18.426 17.163 -5.393 1.00 . A A . 111 ASN HA 1 1
11 24338 1 1 111 ASN HB2 H -16.116 18.129 -6.231 1.00 . A A . 111 ASN HB2 1 1
11 24339 1 1 111 ASN HB3 H -15.474 17.342 -4.782 1.00 . A A . 111 ASN HB3 1 1
11 24340 1 1 111 ASN HD21 H -16.737 14.070 -6.157 1.00 . A A . 111 ASN HD21 1 1
11 24341 1 1 111 ASN HD22 H -17.194 15.046 -4.778 1.00 . A A . 111 ASN HD22 1 1
11 24342 1 1 111 ASN N N -17.831 19.015 -4.640 1.00 . A A . 111 ASN N 1 1
11 24343 1 1 111 ASN ND2 N -16.762 14.960 -5.686 1.00 . A A . 111 ASN ND2 1 1
11 24344 1 1 111 ASN O O -18.126 15.774 -3.266 1.00 . A A . 111 ASN O 1 1
11 24345 1 1 111 ASN OD1 O -15.693 15.939 -7.360 1.00 . A A . 111 ASN OD1 1 1
11 24346 1 1 112 LEU C C -18.255 17.296 -0.271 1.00 . A A . 112 LEU C 1 1
11 24347 1 1 112 LEU CA C -16.965 17.023 -1.052 1.00 . A A . 112 LEU CA 1 1
11 24348 1 1 112 LEU CB C -15.791 17.669 -0.304 1.00 . A A . 112 LEU CB 1 1
11 24349 1 1 112 LEU CD1 C -13.382 18.291 -0.102 1.00 . A A . 112 LEU CD1 1 1
11 24350 1 1 112 LEU CD2 C -13.972 15.958 -0.767 1.00 . A A . 112 LEU CD2 1 1
11 24351 1 1 112 LEU CG C -14.380 17.429 -0.868 1.00 . A A . 112 LEU CG 1 1
11 24352 1 1 112 LEU H H -16.614 18.454 -2.609 1.00 . A A . 112 LEU H 1 1
11 24353 1 1 112 LEU HA H -16.807 15.945 -1.088 1.00 . A A . 112 LEU HA 1 1
11 24354 1 1 112 LEU HB2 H -15.964 18.744 -0.276 1.00 . A A . 112 LEU HB2 1 1
11 24355 1 1 112 LEU HB3 H -15.805 17.306 0.724 1.00 . A A . 112 LEU HB3 1 1
11 24356 1 1 112 LEU HD11 H -13.350 17.983 0.944 1.00 . A A . 112 LEU HD11 1 1
11 24357 1 1 112 LEU HD12 H -13.683 19.338 -0.159 1.00 . A A . 112 LEU HD12 1 1
11 24358 1 1 112 LEU HD13 H -12.390 18.182 -0.542 1.00 . A A . 112 LEU HD13 1 1
11 24359 1 1 112 LEU HD21 H -12.936 15.841 -1.086 1.00 . A A . 112 LEU HD21 1 1
11 24360 1 1 112 LEU HD22 H -14.611 15.351 -1.408 1.00 . A A . 112 LEU HD22 1 1
11 24361 1 1 112 LEU HD23 H -14.067 15.618 0.265 1.00 . A A . 112 LEU HD23 1 1
11 24362 1 1 112 LEU HG H -14.361 17.725 -1.915 1.00 . A A . 112 LEU HG 1 1
11 24363 1 1 112 LEU N N -17.034 17.549 -2.424 1.00 . A A . 112 LEU N 1 1
11 24364 1 1 112 LEU O O -18.454 16.780 0.829 1.00 . A A . 112 LEU O 1 1
11 24365 1 1 113 GLY C C -20.264 19.634 0.761 1.00 . A A . 113 GLY C 1 1
11 24366 1 1 113 GLY CA C -20.379 18.463 -0.193 1.00 . A A . 113 GLY CA 1 1
11 24367 1 1 113 GLY H H -18.926 18.505 -1.752 1.00 . A A . 113 GLY H 1 1
11 24368 1 1 113 GLY HA2 H -21.105 18.717 -0.961 1.00 . A A . 113 GLY HA2 1 1
11 24369 1 1 113 GLY HA3 H -20.747 17.597 0.355 1.00 . A A . 113 GLY HA3 1 1
11 24370 1 1 113 GLY N N -19.126 18.112 -0.842 1.00 . A A . 113 GLY N 1 1
11 24371 1 1 113 GLY O O -21.091 19.791 1.663 1.00 . A A . 113 GLY O 1 1
11 24372 1 1 114 GLU C C -19.340 22.895 0.600 1.00 . A A . 114 GLU C 1 1
11 24373 1 1 114 GLU CA C -19.005 21.633 1.403 1.00 . A A . 114 GLU CA 1 1
11 24374 1 1 114 GLU CB C -17.554 21.653 1.884 1.00 . A A . 114 GLU CB 1 1
11 24375 1 1 114 GLU CD C -15.942 20.462 3.436 1.00 . A A . 114 GLU CD 1 1
11 24376 1 1 114 GLU CG C -17.143 20.334 2.519 1.00 . A A . 114 GLU CG 1 1
11 24377 1 1 114 GLU H H -18.584 20.275 -0.184 1.00 . A A . 114 GLU H 1 1
11 24378 1 1 114 GLU HA H -19.656 21.589 2.276 1.00 . A A . 114 GLU HA 1 1
11 24379 1 1 114 GLU HB2 H -16.898 21.854 1.040 1.00 . A A . 114 GLU HB2 1 1
11 24380 1 1 114 GLU HB3 H -17.443 22.452 2.618 1.00 . A A . 114 GLU HB3 1 1
11 24381 1 1 114 GLU HG2 H -17.982 19.952 3.103 1.00 . A A . 114 GLU HG2 1 1
11 24382 1 1 114 GLU HG3 H -16.917 19.614 1.733 1.00 . A A . 114 GLU HG3 1 1
11 24383 1 1 114 GLU N N -19.240 20.454 0.573 1.00 . A A . 114 GLU N 1 1
11 24384 1 1 114 GLU O O -19.039 22.984 -0.592 1.00 . A A . 114 GLU O 1 1
11 24385 1 1 114 GLU OE1 O -16.036 19.973 4.585 1.00 . A A . 114 GLU OE1 1 1
11 24386 1 1 114 GLU OE2 O -14.905 21.033 3.045 1.00 . A A . 114 GLU OE2 1 1
11 24387 1 1 115 LYS C C -19.791 26.312 1.224 1.00 . A A . 115 LYS C 1 1
11 24388 1 1 115 LYS CA C -20.432 25.091 0.569 1.00 . A A . 115 LYS CA 1 1
11 24389 1 1 115 LYS CB C -21.966 25.197 0.620 1.00 . A A . 115 LYS CB 1 1
11 24390 1 1 115 LYS CD C -22.619 23.198 -0.828 1.00 . A A . 115 LYS CD 1 1
11 24391 1 1 115 LYS CE C -22.615 22.835 -2.294 1.00 . A A . 115 LYS CE 1 1
11 24392 1 1 115 LYS CG C -22.652 24.719 -0.656 1.00 . A A . 115 LYS CG 1 1
11 24393 1 1 115 LYS H H -20.195 23.751 2.231 1.00 . A A . 115 LYS H 1 1
11 24394 1 1 115 LYS HA H -20.127 25.056 -0.482 1.00 . A A . 115 LYS HA 1 1
11 24395 1 1 115 LYS HB2 H -22.335 24.620 1.467 1.00 . A A . 115 LYS HB2 1 1
11 24396 1 1 115 LYS HB3 H -22.237 26.239 0.774 1.00 . A A . 115 LYS HB3 1 1
11 24397 1 1 115 LYS HD2 H -21.723 22.796 -0.374 1.00 . A A . 115 LYS HD2 1 1
11 24398 1 1 115 LYS HD3 H -23.485 22.754 -0.337 1.00 . A A . 115 LYS HD3 1 1
11 24399 1 1 115 LYS HE2 H -21.757 23.329 -2.764 1.00 . A A . 115 LYS HE2 1 1
11 24400 1 1 115 LYS HE3 H -22.499 21.754 -2.393 1.00 . A A . 115 LYS HE3 1 1
11 24401 1 1 115 LYS HG2 H -23.691 25.049 -0.646 1.00 . A A . 115 LYS HG2 1 1
11 24402 1 1 115 LYS HG3 H -22.152 25.180 -1.508 1.00 . A A . 115 LYS HG3 1 1
11 24403 1 1 115 LYS HZ1 H -24.678 22.825 -2.526 1.00 . A A . 115 LYS HZ1 1 1
11 24404 1 1 115 LYS HZ2 H -23.855 22.995 -3.954 1.00 . A A . 115 LYS HZ2 1 1
11 24405 1 1 115 LYS HZ3 H -23.984 24.270 -2.916 1.00 . A A . 115 LYS HZ3 1 1
11 24406 1 1 115 LYS N N -19.986 23.861 1.242 1.00 . A A . 115 LYS N 1 1
11 24407 1 1 115 LYS NZ N -23.884 23.264 -2.977 1.00 . A A . 115 LYS NZ 1 1
11 24408 1 1 115 LYS O O -20.284 26.821 2.228 1.00 . A A . 115 LYS O 1 1
11 24409 1 1 116 LEU C C -18.227 29.167 0.382 1.00 . A A . 116 LEU C 1 1
11 24410 1 1 116 LEU CA C -17.943 27.913 1.209 1.00 . A A . 116 LEU CA 1 1
11 24411 1 1 116 LEU CB C -16.431 27.617 1.197 1.00 . A A . 116 LEU CB 1 1
11 24412 1 1 116 LEU CD1 C -16.194 26.993 3.652 1.00 . A A . 116 LEU CD1 1 1
11 24413 1 1 116 LEU CD2 C -16.268 25.165 1.967 1.00 . A A . 116 LEU CD2 1 1
11 24414 1 1 116 LEU CG C -15.840 26.610 2.216 1.00 . A A . 116 LEU CG 1 1
11 24415 1 1 116 LEU H H -18.327 26.325 -0.166 1.00 . A A . 116 LEU H 1 1
11 24416 1 1 116 LEU HA H -18.260 28.101 2.235 1.00 . A A . 116 LEU HA 1 1
11 24417 1 1 116 LEU HB2 H -16.162 27.278 0.197 1.00 . A A . 116 LEU HB2 1 1
11 24418 1 1 116 LEU HB3 H -15.917 28.562 1.356 1.00 . A A . 116 LEU HB3 1 1
11 24419 1 1 116 LEU HD11 H -15.675 26.328 4.342 1.00 . A A . 116 LEU HD11 1 1
11 24420 1 1 116 LEU HD12 H -17.269 26.898 3.812 1.00 . A A . 116 LEU HD12 1 1
11 24421 1 1 116 LEU HD13 H -15.883 28.016 3.850 1.00 . A A . 116 LEU HD13 1 1
11 24422 1 1 116 LEU HD21 H -15.647 24.495 2.563 1.00 . A A . 116 LEU HD21 1 1
11 24423 1 1 116 LEU HD22 H -16.147 24.920 0.916 1.00 . A A . 116 LEU HD22 1 1
11 24424 1 1 116 LEU HD23 H -17.312 25.031 2.252 1.00 . A A . 116 LEU HD23 1 1
11 24425 1 1 116 LEU HG H -14.757 26.650 2.119 1.00 . A A . 116 LEU HG 1 1
11 24426 1 1 116 LEU N N -18.685 26.770 0.663 1.00 . A A . 116 LEU N 1 1
11 24427 1 1 116 LEU O O -18.593 29.062 -0.787 1.00 . A A . 116 LEU O 1 1
11 24428 1 1 117 THR C C -16.999 32.030 -0.447 1.00 . A A . 117 THR C 1 1
11 24429 1 1 117 THR CA C -18.271 31.616 0.278 1.00 . A A . 117 THR CA 1 1
11 24430 1 1 117 THR CB C -18.610 32.771 1.252 1.00 . A A . 117 THR CB 1 1
11 24431 1 1 117 THR CG2 C -19.701 32.386 2.216 1.00 . A A . 117 THR CG2 1 1
11 24432 1 1 117 THR H H -17.755 30.373 1.942 1.00 . A A . 117 THR H 1 1
11 24433 1 1 117 THR HA H -19.080 31.505 -0.440 1.00 . A A . 117 THR HA 1 1
11 24434 1 1 117 THR HB H -18.930 33.639 0.678 1.00 . A A . 117 THR HB 1 1
11 24435 1 1 117 THR HG1 H -17.709 33.717 2.715 1.00 . A A . 117 THR HG1 1 1
11 24436 1 1 117 THR HG21 H -19.317 31.677 2.948 1.00 . A A . 117 THR HG21 1 1
11 24437 1 1 117 THR HG22 H -20.532 31.936 1.673 1.00 . A A . 117 THR HG22 1 1
11 24438 1 1 117 THR HG23 H -20.054 33.277 2.733 1.00 . A A . 117 THR HG23 1 1
11 24439 1 1 117 THR N N -18.054 30.340 0.981 1.00 . A A . 117 THR N 1 1
11 24440 1 1 117 THR O O -15.974 31.361 -0.347 1.00 . A A . 117 THR O 1 1
11 24441 1 1 117 THR OG1 O -17.446 33.113 2.005 1.00 . A A . 117 THR OG1 1 1
11 24442 1 1 118 ASP C C -14.783 34.077 -0.864 1.00 . A A . 118 ASP C 1 1
11 24443 1 1 118 ASP CA C -15.851 33.637 -1.852 1.00 . A A . 118 ASP CA 1 1
11 24444 1 1 118 ASP CB C -16.204 34.807 -2.756 1.00 . A A . 118 ASP CB 1 1
11 24445 1 1 118 ASP CG C -15.313 34.881 -3.970 1.00 . A A . 118 ASP CG 1 1
11 24446 1 1 118 ASP H H -17.910 33.666 -1.242 1.00 . A A . 118 ASP H 1 1
11 24447 1 1 118 ASP HA H -15.440 32.834 -2.460 1.00 . A A . 118 ASP HA 1 1
11 24448 1 1 118 ASP HB2 H -17.234 34.697 -3.082 1.00 . A A . 118 ASP HB2 1 1
11 24449 1 1 118 ASP HB3 H -16.124 35.733 -2.193 1.00 . A A . 118 ASP HB3 1 1
11 24450 1 1 118 ASP N N -17.044 33.140 -1.167 1.00 . A A . 118 ASP N 1 1
11 24451 1 1 118 ASP O O -13.612 33.791 -1.049 1.00 . A A . 118 ASP O 1 1
11 24452 1 1 118 ASP OD1 O -15.531 34.079 -4.905 1.00 . A A . 118 ASP OD1 1 1
11 24453 1 1 118 ASP OD2 O -14.401 35.735 -4.017 1.00 . A A . 118 ASP OD2 1 1
11 24454 1 1 119 GLU C C -13.638 34.076 1.989 1.00 . A A . 119 GLU C 1 1
11 24455 1 1 119 GLU CA C -14.248 35.239 1.208 1.00 . A A . 119 GLU CA 1 1
11 24456 1 1 119 GLU CB C -14.941 36.210 2.164 1.00 . A A . 119 GLU CB 1 1
11 24457 1 1 119 GLU CD C -16.031 38.465 1.754 1.00 . A A . 119 GLU CD 1 1
11 24458 1 1 119 GLU CG C -14.735 37.674 1.778 1.00 . A A . 119 GLU CG 1 1
11 24459 1 1 119 GLU H H -16.181 34.972 0.303 1.00 . A A . 119 GLU H 1 1
11 24460 1 1 119 GLU HA H -13.438 35.766 0.712 1.00 . A A . 119 GLU HA 1 1
11 24461 1 1 119 GLU HB2 H -16.007 35.988 2.175 1.00 . A A . 119 GLU HB2 1 1
11 24462 1 1 119 GLU HB3 H -14.544 36.058 3.168 1.00 . A A . 119 GLU HB3 1 1
11 24463 1 1 119 GLU HG2 H -14.053 38.132 2.495 1.00 . A A . 119 GLU HG2 1 1
11 24464 1 1 119 GLU HG3 H -14.279 37.718 0.790 1.00 . A A . 119 GLU HG3 1 1
11 24465 1 1 119 GLU N N -15.193 34.764 0.192 1.00 . A A . 119 GLU N 1 1
11 24466 1 1 119 GLU O O -12.497 34.149 2.437 1.00 . A A . 119 GLU O 1 1
11 24467 1 1 119 GLU OE1 O -16.355 39.042 0.689 1.00 . A A . 119 GLU OE1 1 1
11 24468 1 1 119 GLU OE2 O -16.745 38.512 2.784 1.00 . A A . 119 GLU OE2 1 1
11 24469 1 1 120 GLU C C -12.715 31.205 2.003 1.00 . A A . 120 GLU C 1 1
11 24470 1 1 120 GLU CA C -13.875 31.801 2.809 1.00 . A A . 120 GLU CA 1 1
11 24471 1 1 120 GLU CB C -14.990 30.764 2.960 1.00 . A A . 120 GLU CB 1 1
11 24472 1 1 120 GLU CD C -15.555 30.821 5.453 1.00 . A A . 120 GLU CD 1 1
11 24473 1 1 120 GLU CG C -16.034 31.096 4.037 1.00 . A A . 120 GLU CG 1 1
11 24474 1 1 120 GLU H H -15.328 32.975 1.766 1.00 . A A . 120 GLU H 1 1
11 24475 1 1 120 GLU HA H -13.501 32.075 3.796 1.00 . A A . 120 GLU HA 1 1
11 24476 1 1 120 GLU HB2 H -15.501 30.681 2.003 1.00 . A A . 120 GLU HB2 1 1
11 24477 1 1 120 GLU HB3 H -14.549 29.795 3.182 1.00 . A A . 120 GLU HB3 1 1
11 24478 1 1 120 GLU HG2 H -16.307 32.145 3.958 1.00 . A A . 120 GLU HG2 1 1
11 24479 1 1 120 GLU HG3 H -16.924 30.492 3.852 1.00 . A A . 120 GLU HG3 1 1
11 24480 1 1 120 GLU N N -14.385 32.993 2.135 1.00 . A A . 120 GLU N 1 1
11 24481 1 1 120 GLU O O -11.775 30.644 2.570 1.00 . A A . 120 GLU O 1 1
11 24482 1 1 120 GLU OE1 O -14.476 30.211 5.628 1.00 . A A . 120 GLU OE1 1 1
11 24483 1 1 120 GLU OE2 O -16.260 31.208 6.416 1.00 . A A . 120 GLU OE2 1 1
11 24484 1 1 121 VAL C C -10.587 31.914 -0.280 1.00 . A A . 121 VAL C 1 1
11 24485 1 1 121 VAL CA C -11.697 30.857 -0.187 1.00 . A A . 121 VAL CA 1 1
11 24486 1 1 121 VAL CB C -12.217 30.522 -1.621 1.00 . A A . 121 VAL CB 1 1
11 24487 1 1 121 VAL CG1 C -11.074 30.012 -2.501 1.00 . A A . 121 VAL CG1 1 1
11 24488 1 1 121 VAL CG2 C -13.321 29.450 -1.557 1.00 . A A . 121 VAL CG2 1 1
11 24489 1 1 121 VAL H H -13.576 31.794 0.256 1.00 . A A . 121 VAL H 1 1
11 24490 1 1 121 VAL HA H -11.275 29.954 0.249 1.00 . A A . 121 VAL HA 1 1
11 24491 1 1 121 VAL HB H -12.632 31.424 -2.069 1.00 . A A . 121 VAL HB 1 1
11 24492 1 1 121 VAL HG11 H -10.458 30.851 -2.813 1.00 . A A . 121 VAL HG11 1 1
11 24493 1 1 121 VAL HG12 H -10.459 29.309 -1.939 1.00 . A A . 121 VAL HG12 1 1
11 24494 1 1 121 VAL HG13 H -11.476 29.515 -3.380 1.00 . A A . 121 VAL HG13 1 1
11 24495 1 1 121 VAL HG21 H -13.629 29.189 -2.570 1.00 . A A . 121 VAL HG21 1 1
11 24496 1 1 121 VAL HG22 H -12.943 28.560 -1.053 1.00 . A A . 121 VAL HG22 1 1
11 24497 1 1 121 VAL HG23 H -14.178 29.834 -1.012 1.00 . A A . 121 VAL HG23 1 1
11 24498 1 1 121 VAL N N -12.775 31.336 0.682 1.00 . A A . 121 VAL N 1 1
11 24499 1 1 121 VAL O O -9.409 31.576 -0.345 1.00 . A A . 121 VAL O 1 1
11 24500 1 1 122 ASP C C -8.946 34.187 0.753 1.00 . A A . 122 ASP C 1 1
11 24501 1 1 122 ASP CA C -9.997 34.297 -0.342 1.00 . A A . 122 ASP CA 1 1
11 24502 1 1 122 ASP CB C -10.721 35.638 -0.199 1.00 . A A . 122 ASP CB 1 1
11 24503 1 1 122 ASP CG C -9.774 36.825 -0.246 1.00 . A A . 122 ASP CG 1 1
11 24504 1 1 122 ASP H H -11.950 33.417 -0.211 1.00 . A A . 122 ASP H 1 1
11 24505 1 1 122 ASP HA H -9.490 34.267 -1.302 1.00 . A A . 122 ASP HA 1 1
11 24506 1 1 122 ASP HB2 H -11.460 35.732 -0.998 1.00 . A A . 122 ASP HB2 1 1
11 24507 1 1 122 ASP HB3 H -11.237 35.654 0.759 1.00 . A A . 122 ASP HB3 1 1
11 24508 1 1 122 ASP N N -10.961 33.188 -0.265 1.00 . A A . 122 ASP N 1 1
11 24509 1 1 122 ASP O O -7.770 34.427 0.516 1.00 . A A . 122 ASP O 1 1
11 24510 1 1 122 ASP OD1 O -8.937 36.911 -1.170 1.00 . A A . 122 ASP OD1 1 1
11 24511 1 1 122 ASP OD2 O -9.869 37.692 0.655 1.00 . A A . 122 ASP OD2 1 1
11 24512 1 1 123 GLU C C -7.333 32.619 2.716 1.00 . A A . 123 GLU C 1 1
11 24513 1 1 123 GLU CA C -8.442 33.612 3.064 1.00 . A A . 123 GLU CA 1 1
11 24514 1 1 123 GLU CB C -9.203 33.109 4.290 1.00 . A A . 123 GLU CB 1 1
11 24515 1 1 123 GLU CD C -10.898 33.664 6.086 1.00 . A A . 123 GLU CD 1 1
11 24516 1 1 123 GLU CG C -10.051 34.184 4.939 1.00 . A A . 123 GLU CG 1 1
11 24517 1 1 123 GLU H H -10.357 33.620 2.100 1.00 . A A . 123 GLU H 1 1
11 24518 1 1 123 GLU HA H -7.974 34.568 3.304 1.00 . A A . 123 GLU HA 1 1
11 24519 1 1 123 GLU HB2 H -9.843 32.282 3.982 1.00 . A A . 123 GLU HB2 1 1
11 24520 1 1 123 GLU HB3 H -8.484 32.740 5.022 1.00 . A A . 123 GLU HB3 1 1
11 24521 1 1 123 GLU HG2 H -9.394 34.968 5.316 1.00 . A A . 123 GLU HG2 1 1
11 24522 1 1 123 GLU HG3 H -10.709 34.620 4.191 1.00 . A A . 123 GLU HG3 1 1
11 24523 1 1 123 GLU N N -9.367 33.797 1.947 1.00 . A A . 123 GLU N 1 1
11 24524 1 1 123 GLU O O -6.184 32.803 3.104 1.00 . A A . 123 GLU O 1 1
11 24525 1 1 123 GLU OE1 O -11.654 34.475 6.667 1.00 . A A . 123 GLU OE1 1 1
11 24526 1 1 123 GLU OE2 O -10.843 32.457 6.418 1.00 . A A . 123 GLU OE2 1 1
11 24527 1 1 124 MET C C -5.824 31.075 0.403 1.00 . A A . 124 MET C 1 1
11 24528 1 1 124 MET CA C -6.686 30.576 1.565 1.00 . A A . 124 MET CA 1 1
11 24529 1 1 124 MET CB C -7.398 29.284 1.163 1.00 . A A . 124 MET CB 1 1
11 24530 1 1 124 MET CE C -7.358 26.139 2.391 1.00 . A A . 124 MET CE 1 1
11 24531 1 1 124 MET CG C -8.344 28.770 2.239 1.00 . A A . 124 MET CG 1 1
11 24532 1 1 124 MET H H -8.626 31.467 1.662 1.00 . A A . 124 MET H 1 1
11 24533 1 1 124 MET HA H -6.034 30.364 2.415 1.00 . A A . 124 MET HA 1 1
11 24534 1 1 124 MET HB2 H -7.967 29.455 0.251 1.00 . A A . 124 MET HB2 1 1
11 24535 1 1 124 MET HB3 H -6.645 28.527 0.961 1.00 . A A . 124 MET HB3 1 1
11 24536 1 1 124 MET HE1 H -7.002 26.469 3.367 1.00 . A A . 124 MET HE1 1 1
11 24537 1 1 124 MET HE2 H -7.578 25.072 2.430 1.00 . A A . 124 MET HE2 1 1
11 24538 1 1 124 MET HE3 H -6.583 26.318 1.647 1.00 . A A . 124 MET HE3 1 1
11 24539 1 1 124 MET HG2 H -7.846 28.827 3.203 1.00 . A A . 124 MET HG2 1 1
11 24540 1 1 124 MET HG3 H -9.231 29.407 2.271 1.00 . A A . 124 MET HG3 1 1
11 24541 1 1 124 MET N N -7.668 31.577 1.971 1.00 . A A . 124 MET N 1 1
11 24542 1 1 124 MET O O -4.632 30.780 0.329 1.00 . A A . 124 MET O 1 1
11 24543 1 1 124 MET SD S -8.866 27.059 1.944 1.00 . A A . 124 MET SD 1 1
11 24544 1 1 125 ILE C C -4.623 33.369 -1.106 1.00 . A A . 125 ILE C 1 1
11 24545 1 1 125 ILE CA C -5.689 32.415 -1.635 1.00 . A A . 125 ILE CA 1 1
11 24546 1 1 125 ILE CB C -6.647 33.182 -2.617 1.00 . A A . 125 ILE CB 1 1
11 24547 1 1 125 ILE CD1 C -8.746 32.836 -4.108 1.00 . A A . 125 ILE CD1 1 1
11 24548 1 1 125 ILE CG1 C -7.611 32.183 -3.293 1.00 . A A . 125 ILE CG1 1 1
11 24549 1 1 125 ILE CG2 C -5.836 33.947 -3.703 1.00 . A A . 125 ILE CG2 1 1
11 24550 1 1 125 ILE H H -7.412 32.064 -0.395 1.00 . A A . 125 ILE H 1 1
11 24551 1 1 125 ILE HA H -5.196 31.614 -2.182 1.00 . A A . 125 ILE HA 1 1
11 24552 1 1 125 ILE HB H -7.229 33.904 -2.046 1.00 . A A . 125 ILE HB 1 1
11 24553 1 1 125 ILE HD11 H -9.302 33.529 -3.474 1.00 . A A . 125 ILE HD11 1 1
11 24554 1 1 125 ILE HD12 H -8.333 33.374 -4.962 1.00 . A A . 125 ILE HD12 1 1
11 24555 1 1 125 ILE HD13 H -9.419 32.061 -4.469 1.00 . A A . 125 ILE HD13 1 1
11 24556 1 1 125 ILE HG12 H -7.032 31.541 -3.958 1.00 . A A . 125 ILE HG12 1 1
11 24557 1 1 125 ILE HG13 H -8.059 31.557 -2.526 1.00 . A A . 125 ILE HG13 1 1
11 24558 1 1 125 ILE HG21 H -5.231 33.247 -4.280 1.00 . A A . 125 ILE HG21 1 1
11 24559 1 1 125 ILE HG22 H -6.515 34.471 -4.372 1.00 . A A . 125 ILE HG22 1 1
11 24560 1 1 125 ILE HG23 H -5.184 34.684 -3.232 1.00 . A A . 125 ILE HG23 1 1
11 24561 1 1 125 ILE N N -6.422 31.849 -0.496 1.00 . A A . 125 ILE N 1 1
11 24562 1 1 125 ILE O O -3.506 33.405 -1.609 1.00 . A A . 125 ILE O 1 1
11 24563 1 1 126 ARG C C -2.813 34.435 1.163 1.00 . A A . 126 ARG C 1 1
11 24564 1 1 126 ARG CA C -4.029 35.096 0.515 1.00 . A A . 126 ARG CA 1 1
11 24565 1 1 126 ARG CB C -4.771 35.952 1.539 1.00 . A A . 126 ARG CB 1 1
11 24566 1 1 126 ARG CD C -6.809 37.383 1.870 1.00 . A A . 126 ARG CD 1 1
11 24567 1 1 126 ARG CG C -5.722 36.962 0.900 1.00 . A A . 126 ARG CG 1 1
11 24568 1 1 126 ARG CZ C -6.191 39.348 3.269 1.00 . A A . 126 ARG CZ 1 1
11 24569 1 1 126 ARG H H -5.901 34.061 0.314 1.00 . A A . 126 ARG H 1 1
11 24570 1 1 126 ARG HA H -3.659 35.749 -0.276 1.00 . A A . 126 ARG HA 1 1
11 24571 1 1 126 ARG HB2 H -5.343 35.290 2.192 1.00 . A A . 126 ARG HB2 1 1
11 24572 1 1 126 ARG HB3 H -4.047 36.494 2.145 1.00 . A A . 126 ARG HB3 1 1
11 24573 1 1 126 ARG HD2 H -7.494 38.060 1.363 1.00 . A A . 126 ARG HD2 1 1
11 24574 1 1 126 ARG HD3 H -7.367 36.497 2.170 1.00 . A A . 126 ARG HD3 1 1
11 24575 1 1 126 ARG HE H -5.969 37.430 3.821 1.00 . A A . 126 ARG HE 1 1
11 24576 1 1 126 ARG HG2 H -5.154 37.837 0.583 1.00 . A A . 126 ARG HG2 1 1
11 24577 1 1 126 ARG HG3 H -6.191 36.513 0.026 1.00 . A A . 126 ARG HG3 1 1
11 24578 1 1 126 ARG HH11 H -6.945 39.825 1.468 1.00 . A A . 126 ARG HH11 1 1
11 24579 1 1 126 ARG HH12 H -6.519 41.178 2.493 1.00 . A A . 126 ARG HH12 1 1
11 24580 1 1 126 ARG HH21 H -5.443 39.136 5.118 1.00 . A A . 126 ARG HH21 1 1
11 24581 1 1 126 ARG HH22 H -5.668 40.779 4.566 1.00 . A A . 126 ARG HH22 1 1
11 24582 1 1 126 ARG N N -4.961 34.131 -0.077 1.00 . A A . 126 ARG N 1 1
11 24583 1 1 126 ARG NE N -6.278 38.036 3.076 1.00 . A A . 126 ARG NE 1 1
11 24584 1 1 126 ARG NH1 N -6.580 40.180 2.335 1.00 . A A . 126 ARG NH1 1 1
11 24585 1 1 126 ARG NH2 N -5.729 39.787 4.401 1.00 . A A . 126 ARG NH2 1 1
11 24586 1 1 126 ARG O O -1.768 35.069 1.301 1.00 . A A . 126 ARG O 1 1
11 24587 1 1 127 GLU C C -0.812 32.098 0.964 1.00 . A A . 127 GLU C 1 1
11 24588 1 1 127 GLU CA C -1.769 32.450 2.104 1.00 . A A . 127 GLU CA 1 1
11 24589 1 1 127 GLU CB C -2.211 31.154 2.791 1.00 . A A . 127 GLU CB 1 1
11 24590 1 1 127 GLU CD C -2.384 32.130 5.123 1.00 . A A . 127 GLU CD 1 1
11 24591 1 1 127 GLU CG C -3.083 31.355 4.018 1.00 . A A . 127 GLU CG 1 1
11 24592 1 1 127 GLU H H -3.805 32.688 1.457 1.00 . A A . 127 GLU H 1 1
11 24593 1 1 127 GLU HA H -1.249 33.084 2.826 1.00 . A A . 127 GLU HA 1 1
11 24594 1 1 127 GLU HB2 H -2.764 30.553 2.073 1.00 . A A . 127 GLU HB2 1 1
11 24595 1 1 127 GLU HB3 H -1.324 30.597 3.083 1.00 . A A . 127 GLU HB3 1 1
11 24596 1 1 127 GLU HG2 H -3.983 31.891 3.731 1.00 . A A . 127 GLU HG2 1 1
11 24597 1 1 127 GLU HG3 H -3.375 30.377 4.407 1.00 . A A . 127 GLU HG3 1 1
11 24598 1 1 127 GLU N N -2.923 33.173 1.551 1.00 . A A . 127 GLU N 1 1
11 24599 1 1 127 GLU O O 0.415 32.097 1.123 1.00 . A A . 127 GLU O 1 1
11 24600 1 1 127 GLU OE1 O -2.891 33.204 5.527 1.00 . A A . 127 GLU OE1 1 1
11 24601 1 1 127 GLU OE2 O -1.329 31.671 5.606 1.00 . A A . 127 GLU OE2 1 1
11 24602 1 1 128 ALA C C 0.051 32.636 -2.008 1.00 . A A . 128 ALA C 1 1
11 24603 1 1 128 ALA CA C -0.610 31.415 -1.361 1.00 . A A . 128 ALA CA 1 1
11 24604 1 1 128 ALA CB C -1.528 30.714 -2.378 1.00 . A A . 128 ALA CB 1 1
11 24605 1 1 128 ALA H H -2.395 31.823 -0.272 1.00 . A A . 128 ALA H 1 1
11 24606 1 1 128 ALA HA H 0.165 30.718 -1.052 1.00 . A A . 128 ALA HA 1 1
11 24607 1 1 128 ALA HB1 H -2.104 29.939 -1.881 1.00 . A A . 128 ALA HB1 1 1
11 24608 1 1 128 ALA HB2 H -2.213 31.433 -2.827 1.00 . A A . 128 ALA HB2 1 1
11 24609 1 1 128 ALA HB3 H -0.923 30.260 -3.162 1.00 . A A . 128 ALA HB3 1 1
11 24610 1 1 128 ALA N N -1.385 31.795 -0.191 1.00 . A A . 128 ALA N 1 1
11 24611 1 1 128 ALA O O 1.278 32.693 -2.137 1.00 . A A . 128 ALA O 1 1
11 24612 1 1 129 ASP C C 0.536 35.725 -2.428 1.00 . A A . 129 ASP C 1 1
11 24613 1 1 129 ASP CA C -0.382 34.765 -3.185 1.00 . A A . 129 ASP CA 1 1
11 24614 1 1 129 ASP CB C -1.649 35.469 -3.700 1.00 . A A . 129 ASP CB 1 1
11 24615 1 1 129 ASP CG C -1.405 36.321 -4.948 1.00 . A A . 129 ASP CG 1 1
11 24616 1 1 129 ASP H H -1.776 33.482 -2.205 1.00 . A A . 129 ASP H 1 1
11 24617 1 1 129 ASP HA H 0.167 34.415 -4.038 1.00 . A A . 129 ASP HA 1 1
11 24618 1 1 129 ASP HB2 H -2.389 34.708 -3.949 1.00 . A A . 129 ASP HB2 1 1
11 24619 1 1 129 ASP HB3 H -2.060 36.096 -2.908 1.00 . A A . 129 ASP HB3 1 1
11 24620 1 1 129 ASP N N -0.784 33.583 -2.414 1.00 . A A . 129 ASP N 1 1
11 24621 1 1 129 ASP O O 0.087 36.559 -1.638 1.00 . A A . 129 ASP O 1 1
11 24622 1 1 129 ASP OD1 O -0.290 36.380 -5.469 1.00 . A A . 129 ASP OD1 1 1
11 24623 1 1 129 ASP OD2 O -2.381 36.963 -5.393 1.00 . A A . 129 ASP OD2 1 1
11 24624 1 1 130 ILE C C 2.801 37.845 -2.407 1.00 . A A . 130 ILE C 1 1
11 24625 1 1 130 ILE CA C 2.847 36.392 -1.965 1.00 . A A . 130 ILE CA 1 1
11 24626 1 1 130 ILE CB C 4.290 35.872 -2.271 1.00 . A A . 130 ILE CB 1 1
11 24627 1 1 130 ILE CD1 C 4.989 33.521 -2.947 1.00 . A A . 130 ILE CD1 1 1
11 24628 1 1 130 ILE CG1 C 4.443 34.405 -1.842 1.00 . A A . 130 ILE CG1 1 1
11 24629 1 1 130 ILE CG2 C 5.359 36.736 -1.557 1.00 . A A . 130 ILE CG2 1 1
11 24630 1 1 130 ILE H H 2.147 34.894 -3.344 1.00 . A A . 130 ILE H 1 1
11 24631 1 1 130 ILE HA H 2.663 36.342 -0.895 1.00 . A A . 130 ILE HA 1 1
11 24632 1 1 130 ILE HB H 4.460 35.931 -3.347 1.00 . A A . 130 ILE HB 1 1
11 24633 1 1 130 ILE HD11 H 5.943 33.914 -3.298 1.00 . A A . 130 ILE HD11 1 1
11 24634 1 1 130 ILE HD12 H 5.135 32.514 -2.566 1.00 . A A . 130 ILE HD12 1 1
11 24635 1 1 130 ILE HD13 H 4.281 33.491 -3.776 1.00 . A A . 130 ILE HD13 1 1
11 24636 1 1 130 ILE HG12 H 5.120 34.358 -0.990 1.00 . A A . 130 ILE HG12 1 1
11 24637 1 1 130 ILE HG13 H 3.479 34.017 -1.530 1.00 . A A . 130 ILE HG13 1 1
11 24638 1 1 130 ILE HG21 H 6.344 36.287 -1.692 1.00 . A A . 130 ILE HG21 1 1
11 24639 1 1 130 ILE HG22 H 5.372 37.740 -1.979 1.00 . A A . 130 ILE HG22 1 1
11 24640 1 1 130 ILE HG23 H 5.136 36.796 -0.491 1.00 . A A . 130 ILE HG23 1 1
11 24641 1 1 130 ILE N N 1.833 35.590 -2.665 1.00 . A A . 130 ILE N 1 1
11 24642 1 1 130 ILE O O 2.714 38.768 -1.591 1.00 . A A . 130 ILE O 1 1
11 24643 1 1 131 ASP C C 1.554 40.006 -4.458 1.00 . A A . 131 ASP C 1 1
11 24644 1 1 131 ASP CA C 2.935 39.379 -4.296 1.00 . A A . 131 ASP CA 1 1
11 24645 1 1 131 ASP CB C 3.704 39.342 -5.631 1.00 . A A . 131 ASP CB 1 1
11 24646 1 1 131 ASP CG C 3.108 38.373 -6.661 1.00 . A A . 131 ASP CG 1 1
11 24647 1 1 131 ASP H H 2.911 37.250 -4.339 1.00 . A A . 131 ASP H 1 1
11 24648 1 1 131 ASP HA H 3.499 40.018 -3.618 1.00 . A A . 131 ASP HA 1 1
11 24649 1 1 131 ASP HB2 H 3.728 40.346 -6.056 1.00 . A A . 131 ASP HB2 1 1
11 24650 1 1 131 ASP HB3 H 4.728 39.032 -5.426 1.00 . A A . 131 ASP HB3 1 1
11 24651 1 1 131 ASP N N 2.878 38.045 -3.710 1.00 . A A . 131 ASP N 1 1
11 24652 1 1 131 ASP O O 1.435 41.213 -4.694 1.00 . A A . 131 ASP O 1 1
11 24653 1 1 131 ASP OD1 O 2.150 37.642 -6.374 1.00 . A A . 131 ASP OD1 1 1
11 24654 1 1 131 ASP OD2 O 3.649 38.362 -7.784 1.00 . A A . 131 ASP OD2 1 1
11 24655 1 1 132 GLY C C -1.187 40.076 -5.829 1.00 . A A . 132 GLY C 1 1
11 24656 1 1 132 GLY CA C -0.848 39.717 -4.400 1.00 . A A . 132 GLY CA 1 1
11 24657 1 1 132 GLY H H 0.649 38.215 -4.143 1.00 . A A . 132 GLY H 1 1
11 24658 1 1 132 GLY HA2 H -1.544 38.960 -4.043 1.00 . A A . 132 GLY HA2 1 1
11 24659 1 1 132 GLY HA3 H -0.940 40.606 -3.777 1.00 . A A . 132 GLY HA3 1 1
11 24660 1 1 132 GLY N N 0.510 39.203 -4.310 1.00 . A A . 132 GLY N 1 1
11 24661 1 1 132 GLY O O -1.951 41.005 -6.094 1.00 . A A . 132 GLY O 1 1
11 24662 1 1 133 ASP C C -2.136 39.053 -8.705 1.00 . A A . 133 ASP C 1 1
11 24663 1 1 133 ASP CA C -0.800 39.605 -8.193 1.00 . A A . 133 ASP CA 1 1
11 24664 1 1 133 ASP CB C 0.378 39.043 -9.006 1.00 . A A . 133 ASP CB 1 1
11 24665 1 1 133 ASP CG C 0.563 37.533 -8.840 1.00 . A A . 133 ASP CG 1 1
11 24666 1 1 133 ASP H H 0.002 38.575 -6.492 1.00 . A A . 133 ASP H 1 1
11 24667 1 1 133 ASP HA H -0.819 40.684 -8.339 1.00 . A A . 133 ASP HA 1 1
11 24668 1 1 133 ASP HB2 H 0.221 39.270 -10.061 1.00 . A A . 133 ASP HB2 1 1
11 24669 1 1 133 ASP HB3 H 1.289 39.540 -8.678 1.00 . A A . 133 ASP HB3 1 1
11 24670 1 1 133 ASP N N -0.602 39.347 -6.765 1.00 . A A . 133 ASP N 1 1
11 24671 1 1 133 ASP O O -2.550 39.349 -9.830 1.00 . A A . 133 ASP O 1 1
11 24672 1 1 133 ASP OD1 O -0.291 36.864 -8.245 1.00 . A A . 133 ASP OD1 1 1
11 24673 1 1 133 ASP OD2 O 1.578 37.014 -9.327 1.00 . A A . 133 ASP OD2 1 1
11 24674 1 1 134 GLY C C -4.020 36.409 -8.995 1.00 . A A . 134 GLY C 1 1
11 24675 1 1 134 GLY CA C -4.109 37.720 -8.242 1.00 . A A . 134 GLY CA 1 1
11 24676 1 1 134 GLY H H -2.426 38.030 -6.967 1.00 . A A . 134 GLY H 1 1
11 24677 1 1 134 GLY HA2 H -4.685 37.556 -7.330 1.00 . A A . 134 GLY HA2 1 1
11 24678 1 1 134 GLY HA3 H -4.643 38.440 -8.855 1.00 . A A . 134 GLY HA3 1 1
11 24679 1 1 134 GLY N N -2.814 38.267 -7.881 1.00 . A A . 134 GLY N 1 1
11 24680 1 1 134 GLY O O -5.015 35.945 -9.556 1.00 . A A . 134 GLY O 1 1
11 24681 1 1 135 GLN C C -1.822 33.575 -8.772 1.00 . A A . 135 GLN C 1 1
11 24682 1 1 135 GLN CA C -2.639 34.512 -9.670 1.00 . A A . 135 GLN CA 1 1
11 24683 1 1 135 GLN CB C -2.009 34.667 -11.071 1.00 . A A . 135 GLN CB 1 1
11 24684 1 1 135 GLN CD C -0.200 35.710 -12.527 1.00 . A A . 135 GLN CD 1 1
11 24685 1 1 135 GLN CG C -0.845 35.646 -11.153 1.00 . A A . 135 GLN CG 1 1
11 24686 1 1 135 GLN H H -2.042 36.235 -8.546 1.00 . A A . 135 GLN H 1 1
11 24687 1 1 135 GLN HA H -3.613 34.045 -9.810 1.00 . A A . 135 GLN HA 1 1
11 24688 1 1 135 GLN HB2 H -1.669 33.687 -11.406 1.00 . A A . 135 GLN HB2 1 1
11 24689 1 1 135 GLN HB3 H -2.788 34.999 -11.757 1.00 . A A . 135 GLN HB3 1 1
11 24690 1 1 135 GLN HE21 H -0.588 35.968 -14.476 1.00 . A A . 135 GLN HE21 1 1
11 24691 1 1 135 GLN HE22 H -1.976 36.037 -13.407 1.00 . A A . 135 GLN HE22 1 1
11 24692 1 1 135 GLN HG2 H -1.198 36.642 -10.888 1.00 . A A . 135 GLN HG2 1 1
11 24693 1 1 135 GLN HG3 H -0.089 35.341 -10.436 1.00 . A A . 135 GLN HG3 1 1
11 24694 1 1 135 GLN N N -2.841 35.805 -9.016 1.00 . A A . 135 GLN N 1 1
11 24695 1 1 135 GLN NE2 N -0.982 35.923 -13.544 1.00 . A A . 135 GLN NE2 1 1
11 24696 1 1 135 GLN O O -0.810 33.949 -8.167 1.00 . A A . 135 GLN O 1 1
11 24697 1 1 135 GLN OE1 O 1.015 35.569 -12.653 1.00 . A A . 135 GLN OE1 1 1
11 24698 1 1 136 VAL C C -1.316 30.173 -8.866 1.00 . A A . 136 VAL C 1 1
11 24699 1 1 136 VAL CA C -1.735 31.278 -7.907 1.00 . A A . 136 VAL CA 1 1
11 24700 1 1 136 VAL CB C -2.763 30.735 -6.857 1.00 . A A . 136 VAL CB 1 1
11 24701 1 1 136 VAL CG1 C -2.175 29.577 -6.032 1.00 . A A . 136 VAL CG1 1 1
11 24702 1 1 136 VAL CG2 C -3.201 31.862 -5.910 1.00 . A A . 136 VAL CG2 1 1
11 24703 1 1 136 VAL H H -3.159 32.131 -9.225 1.00 . A A . 136 VAL H 1 1
11 24704 1 1 136 VAL HA H -0.858 31.650 -7.387 1.00 . A A . 136 VAL HA 1 1
11 24705 1 1 136 VAL HB H -3.641 30.370 -7.389 1.00 . A A . 136 VAL HB 1 1
11 24706 1 1 136 VAL HG11 H -1.363 29.941 -5.410 1.00 . A A . 136 VAL HG11 1 1
11 24707 1 1 136 VAL HG12 H -2.952 29.159 -5.389 1.00 . A A . 136 VAL HG12 1 1
11 24708 1 1 136 VAL HG13 H -1.805 28.795 -6.693 1.00 . A A . 136 VAL HG13 1 1
11 24709 1 1 136 VAL HG21 H -3.727 32.634 -6.473 1.00 . A A . 136 VAL HG21 1 1
11 24710 1 1 136 VAL HG22 H -3.869 31.460 -5.149 1.00 . A A . 136 VAL HG22 1 1
11 24711 1 1 136 VAL HG23 H -2.325 32.302 -5.428 1.00 . A A . 136 VAL HG23 1 1
11 24712 1 1 136 VAL N N -2.320 32.348 -8.706 1.00 . A A . 136 VAL N 1 1
11 24713 1 1 136 VAL O O -2.153 29.432 -9.378 1.00 . A A . 136 VAL O 1 1
11 24714 1 1 137 ASN C C 1.012 27.900 -9.113 1.00 . A A . 137 ASN C 1 1
11 24715 1 1 137 ASN CA C 0.526 29.048 -9.997 1.00 . A A . 137 ASN CA 1 1
11 24716 1 1 137 ASN CB C 1.666 29.626 -10.846 1.00 . A A . 137 ASN CB 1 1
11 24717 1 1 137 ASN CG C 2.992 29.592 -10.145 1.00 . A A . 137 ASN CG 1 1
11 24718 1 1 137 ASN H H 0.620 30.722 -8.683 1.00 . A A . 137 ASN H 1 1
11 24719 1 1 137 ASN HA H -0.258 28.681 -10.666 1.00 . A A . 137 ASN HA 1 1
11 24720 1 1 137 ASN HB2 H 1.743 29.052 -11.763 1.00 . A A . 137 ASN HB2 1 1
11 24721 1 1 137 ASN HB3 H 1.429 30.649 -11.107 1.00 . A A . 137 ASN HB3 1 1
11 24722 1 1 137 ASN HD21 H 4.862 28.904 -10.331 1.00 . A A . 137 ASN HD21 1 1
11 24723 1 1 137 ASN HD22 H 3.771 28.504 -11.640 1.00 . A A . 137 ASN HD22 1 1
11 24724 1 1 137 ASN N N -0.020 30.077 -9.118 1.00 . A A . 137 ASN N 1 1
11 24725 1 1 137 ASN ND2 N 3.948 28.950 -10.748 1.00 . A A . 137 ASN ND2 1 1
11 24726 1 1 137 ASN O O 0.789 27.924 -7.910 1.00 . A A . 137 ASN O 1 1
11 24727 1 1 137 ASN OD1 O 3.150 30.129 -9.060 1.00 . A A . 137 ASN OD1 1 1
11 24728 1 1 138 TYR C C 3.084 26.194 -7.765 1.00 . A A . 138 TYR C 1 1
11 24729 1 1 138 TYR CA C 2.176 25.767 -8.916 1.00 . A A . 138 TYR CA 1 1
11 24730 1 1 138 TYR CB C 2.933 24.815 -9.845 1.00 . A A . 138 TYR CB 1 1
11 24731 1 1 138 TYR CD1 C 2.988 22.521 -8.750 1.00 . A A . 138 TYR CD1 1 1
11 24732 1 1 138 TYR CD2 C 5.002 23.868 -8.735 1.00 . A A . 138 TYR CD2 1 1
11 24733 1 1 138 TYR CE1 C 3.660 21.508 -8.027 1.00 . A A . 138 TYR CE1 1 1
11 24734 1 1 138 TYR CE2 C 5.676 22.863 -8.017 1.00 . A A . 138 TYR CE2 1 1
11 24735 1 1 138 TYR CG C 3.651 23.715 -9.102 1.00 . A A . 138 TYR CG 1 1
11 24736 1 1 138 TYR CZ C 5.002 21.698 -7.657 1.00 . A A . 138 TYR CZ 1 1
11 24737 1 1 138 TYR H H 1.836 26.912 -10.695 1.00 . A A . 138 TYR H 1 1
11 24738 1 1 138 TYR HA H 1.325 25.230 -8.487 1.00 . A A . 138 TYR HA 1 1
11 24739 1 1 138 TYR HB2 H 2.230 24.370 -10.549 1.00 . A A . 138 TYR HB2 1 1
11 24740 1 1 138 TYR HB3 H 3.672 25.386 -10.407 1.00 . A A . 138 TYR HB3 1 1
11 24741 1 1 138 TYR HD1 H 1.960 22.369 -9.037 1.00 . A A . 138 TYR HD1 1 1
11 24742 1 1 138 TYR HD2 H 5.531 24.775 -8.998 1.00 . A A . 138 TYR HD2 1 1
11 24743 1 1 138 TYR HE1 H 3.138 20.602 -7.760 1.00 . A A . 138 TYR HE1 1 1
11 24744 1 1 138 TYR HE2 H 6.710 23.000 -7.742 1.00 . A A . 138 TYR HE2 1 1
11 24745 1 1 138 TYR HH H 6.551 21.041 -6.677 1.00 . A A . 138 TYR HH 1 1
11 24746 1 1 138 TYR N N 1.674 26.906 -9.688 1.00 . A A . 138 TYR N 1 1
11 24747 1 1 138 TYR O O 2.947 25.702 -6.657 1.00 . A A . 138 TYR O 1 1
11 24748 1 1 138 TYR OH O 5.679 20.743 -6.951 1.00 . A A . 138 TYR OH 1 1
11 24749 1 1 139 GLU C C 4.156 28.219 -5.816 1.00 . A A . 139 GLU C 1 1
11 24750 1 1 139 GLU CA C 4.924 27.566 -6.969 1.00 . A A . 139 GLU CA 1 1
11 24751 1 1 139 GLU CB C 5.941 28.557 -7.547 1.00 . A A . 139 GLU CB 1 1
11 24752 1 1 139 GLU CD C 7.770 28.987 -9.261 1.00 . A A . 139 GLU CD 1 1
11 24753 1 1 139 GLU CG C 6.792 27.974 -8.676 1.00 . A A . 139 GLU CG 1 1
11 24754 1 1 139 GLU H H 4.077 27.513 -8.935 1.00 . A A . 139 GLU H 1 1
11 24755 1 1 139 GLU HA H 5.462 26.697 -6.574 1.00 . A A . 139 GLU HA 1 1
11 24756 1 1 139 GLU HB2 H 5.400 29.419 -7.930 1.00 . A A . 139 GLU HB2 1 1
11 24757 1 1 139 GLU HB3 H 6.598 28.891 -6.743 1.00 . A A . 139 GLU HB3 1 1
11 24758 1 1 139 GLU HG2 H 7.352 27.118 -8.293 1.00 . A A . 139 GLU HG2 1 1
11 24759 1 1 139 GLU HG3 H 6.133 27.629 -9.472 1.00 . A A . 139 GLU HG3 1 1
11 24760 1 1 139 GLU N N 4.001 27.115 -8.015 1.00 . A A . 139 GLU N 1 1
11 24761 1 1 139 GLU O O 4.513 28.065 -4.647 1.00 . A A . 139 GLU O 1 1
11 24762 1 1 139 GLU OE1 O 7.988 30.056 -8.656 1.00 . A A . 139 GLU OE1 1 1
11 24763 1 1 139 GLU OE2 O 8.327 28.723 -10.343 1.00 . A A . 139 GLU OE2 1 1
11 24764 1 1 140 GLU C C 1.405 28.513 -4.390 1.00 . A A . 140 GLU C 1 1
11 24765 1 1 140 GLU CA C 2.256 29.565 -5.119 1.00 . A A . 140 GLU CA 1 1
11 24766 1 1 140 GLU CB C 1.340 30.626 -5.732 1.00 . A A . 140 GLU CB 1 1
11 24767 1 1 140 GLU CD C 1.442 33.144 -5.811 1.00 . A A . 140 GLU CD 1 1
11 24768 1 1 140 GLU CG C 2.047 31.848 -6.327 1.00 . A A . 140 GLU CG 1 1
11 24769 1 1 140 GLU H H 2.831 29.045 -7.115 1.00 . A A . 140 GLU H 1 1
11 24770 1 1 140 GLU HA H 2.902 30.046 -4.388 1.00 . A A . 140 GLU HA 1 1
11 24771 1 1 140 GLU HB2 H 0.743 30.158 -6.509 1.00 . A A . 140 GLU HB2 1 1
11 24772 1 1 140 GLU HB3 H 0.665 30.974 -4.950 1.00 . A A . 140 GLU HB3 1 1
11 24773 1 1 140 GLU HG2 H 3.104 31.819 -6.058 1.00 . A A . 140 GLU HG2 1 1
11 24774 1 1 140 GLU HG3 H 1.957 31.815 -7.414 1.00 . A A . 140 GLU HG3 1 1
11 24775 1 1 140 GLU N N 3.089 28.935 -6.142 1.00 . A A . 140 GLU N 1 1
11 24776 1 1 140 GLU O O 1.093 28.671 -3.223 1.00 . A A . 140 GLU O 1 1
11 24777 1 1 140 GLU OE1 O 0.213 33.325 -5.963 1.00 . A A . 140 GLU OE1 1 1
11 24778 1 1 140 GLU OE2 O 2.191 33.939 -5.197 1.00 . A A . 140 GLU OE2 1 1
11 24779 1 1 141 LEU C C 1.094 25.682 -3.347 1.00 . A A . 141 LEU C 1 1
11 24780 1 1 141 LEU CA C 0.256 26.361 -4.433 1.00 . A A . 141 LEU CA 1 1
11 24781 1 1 141 LEU CB C -0.184 25.319 -5.476 1.00 . A A . 141 LEU CB 1 1
11 24782 1 1 141 LEU CD1 C -2.254 24.502 -4.226 1.00 . A A . 141 LEU CD1 1 1
11 24783 1 1 141 LEU CD2 C -1.284 23.135 -6.076 1.00 . A A . 141 LEU CD2 1 1
11 24784 1 1 141 LEU CG C -0.964 24.101 -4.938 1.00 . A A . 141 LEU CG 1 1
11 24785 1 1 141 LEU H H 1.286 27.341 -6.048 1.00 . A A . 141 LEU H 1 1
11 24786 1 1 141 LEU HA H -0.631 26.794 -3.966 1.00 . A A . 141 LEU HA 1 1
11 24787 1 1 141 LEU HB2 H -0.798 25.821 -6.223 1.00 . A A . 141 LEU HB2 1 1
11 24788 1 1 141 LEU HB3 H 0.704 24.942 -5.975 1.00 . A A . 141 LEU HB3 1 1
11 24789 1 1 141 LEU HD11 H -2.824 23.609 -3.974 1.00 . A A . 141 LEU HD11 1 1
11 24790 1 1 141 LEU HD12 H -2.852 25.146 -4.869 1.00 . A A . 141 LEU HD12 1 1
11 24791 1 1 141 LEU HD13 H -2.009 25.030 -3.303 1.00 . A A . 141 LEU HD13 1 1
11 24792 1 1 141 LEU HD21 H -1.767 22.244 -5.670 1.00 . A A . 141 LEU HD21 1 1
11 24793 1 1 141 LEU HD22 H -0.363 22.842 -6.578 1.00 . A A . 141 LEU HD22 1 1
11 24794 1 1 141 LEU HD23 H -1.955 23.613 -6.789 1.00 . A A . 141 LEU HD23 1 1
11 24795 1 1 141 LEU HG H -0.330 23.580 -4.224 1.00 . A A . 141 LEU HG 1 1
11 24796 1 1 141 LEU N N 1.035 27.435 -5.069 1.00 . A A . 141 LEU N 1 1
11 24797 1 1 141 LEU O O 0.584 25.329 -2.286 1.00 . A A . 141 LEU O 1 1
11 24798 1 1 142 VAL C C 3.276 25.721 -1.325 1.00 . A A . 142 VAL C 1 1
11 24799 1 1 142 VAL CA C 3.291 24.904 -2.623 1.00 . A A . 142 VAL CA 1 1
11 24800 1 1 142 VAL CB C 4.749 24.790 -3.190 1.00 . A A . 142 VAL CB 1 1
11 24801 1 1 142 VAL CG1 C 5.712 24.216 -2.143 1.00 . A A . 142 VAL CG1 1 1
11 24802 1 1 142 VAL CG2 C 4.771 23.877 -4.427 1.00 . A A . 142 VAL CG2 1 1
11 24803 1 1 142 VAL H H 2.764 25.817 -4.497 1.00 . A A . 142 VAL H 1 1
11 24804 1 1 142 VAL HA H 2.935 23.899 -2.394 1.00 . A A . 142 VAL HA 1 1
11 24805 1 1 142 VAL HB H 5.093 25.781 -3.477 1.00 . A A . 142 VAL HB 1 1
11 24806 1 1 142 VAL HG11 H 5.328 23.269 -1.762 1.00 . A A . 142 VAL HG11 1 1
11 24807 1 1 142 VAL HG12 H 6.690 24.053 -2.596 1.00 . A A . 142 VAL HG12 1 1
11 24808 1 1 142 VAL HG13 H 5.821 24.920 -1.320 1.00 . A A . 142 VAL HG13 1 1
11 24809 1 1 142 VAL HG21 H 5.771 23.880 -4.861 1.00 . A A . 142 VAL HG21 1 1
11 24810 1 1 142 VAL HG22 H 4.506 22.860 -4.145 1.00 . A A . 142 VAL HG22 1 1
11 24811 1 1 142 VAL HG23 H 4.069 24.235 -5.172 1.00 . A A . 142 VAL HG23 1 1
11 24812 1 1 142 VAL N N 2.385 25.517 -3.603 1.00 . A A . 142 VAL N 1 1
11 24813 1 1 142 VAL O O 3.371 25.165 -0.232 1.00 . A A . 142 VAL O 1 1
11 24814 1 1 143 GLN C C 1.950 27.529 0.704 1.00 . A A . 143 GLN C 1 1
11 24815 1 1 143 GLN CA C 3.077 27.910 -0.251 1.00 . A A . 143 GLN CA 1 1
11 24816 1 1 143 GLN CB C 2.862 29.369 -0.654 1.00 . A A . 143 GLN CB 1 1
11 24817 1 1 143 GLN CD C 4.974 30.693 -0.651 1.00 . A A . 143 GLN CD 1 1
11 24818 1 1 143 GLN CG C 3.966 29.968 -1.498 1.00 . A A . 143 GLN CG 1 1
11 24819 1 1 143 GLN H H 3.018 27.457 -2.350 1.00 . A A . 143 GLN H 1 1
11 24820 1 1 143 GLN HA H 4.025 27.828 0.286 1.00 . A A . 143 GLN HA 1 1
11 24821 1 1 143 GLN HB2 H 1.931 29.445 -1.196 1.00 . A A . 143 GLN HB2 1 1
11 24822 1 1 143 GLN HB3 H 2.757 29.964 0.253 1.00 . A A . 143 GLN HB3 1 1
11 24823 1 1 143 GLN HE21 H 6.931 30.801 -0.233 1.00 . A A . 143 GLN HE21 1 1
11 24824 1 1 143 GLN HE22 H 6.477 29.627 -1.451 1.00 . A A . 143 GLN HE22 1 1
11 24825 1 1 143 GLN HG2 H 4.467 29.184 -2.066 1.00 . A A . 143 GLN HG2 1 1
11 24826 1 1 143 GLN HG3 H 3.529 30.679 -2.197 1.00 . A A . 143 GLN HG3 1 1
11 24827 1 1 143 GLN N N 3.121 27.036 -1.434 1.00 . A A . 143 GLN N 1 1
11 24828 1 1 143 GLN NE2 N 6.222 30.346 -0.791 1.00 . A A . 143 GLN NE2 1 1
11 24829 1 1 143 GLN O O 2.055 27.747 1.898 1.00 . A A . 143 GLN O 1 1
11 24830 1 1 143 GLN OE1 O 4.613 31.579 0.130 1.00 . A A . 143 GLN OE1 1 1
11 24831 1 1 144 MET C C 0.064 25.370 1.870 1.00 . A A . 144 MET C 1 1
11 24832 1 1 144 MET CA C -0.270 26.598 1.025 1.00 . A A . 144 MET CA 1 1
11 24833 1 1 144 MET CB C -1.489 26.296 0.151 1.00 . A A . 144 MET CB 1 1
11 24834 1 1 144 MET CE C -4.653 27.224 -0.636 1.00 . A A . 144 MET CE 1 1
11 24835 1 1 144 MET CG C -1.887 27.468 -0.733 1.00 . A A . 144 MET CG 1 1
11 24836 1 1 144 MET H H 0.814 26.793 -0.816 1.00 . A A . 144 MET H 1 1
11 24837 1 1 144 MET HA H -0.507 27.428 1.687 1.00 . A A . 144 MET HA 1 1
11 24838 1 1 144 MET HB2 H -1.266 25.439 -0.484 1.00 . A A . 144 MET HB2 1 1
11 24839 1 1 144 MET HB3 H -2.326 26.038 0.796 1.00 . A A . 144 MET HB3 1 1
11 24840 1 1 144 MET HE1 H -4.535 26.464 0.136 1.00 . A A . 144 MET HE1 1 1
11 24841 1 1 144 MET HE2 H -4.656 28.212 -0.176 1.00 . A A . 144 MET HE2 1 1
11 24842 1 1 144 MET HE3 H -5.594 27.063 -1.159 1.00 . A A . 144 MET HE3 1 1
11 24843 1 1 144 MET HG2 H -2.124 28.323 -0.101 1.00 . A A . 144 MET HG2 1 1
11 24844 1 1 144 MET HG3 H -1.043 27.731 -1.371 1.00 . A A . 144 MET HG3 1 1
11 24845 1 1 144 MET N N 0.868 26.971 0.185 1.00 . A A . 144 MET N 1 1
11 24846 1 1 144 MET O O -0.500 25.168 2.949 1.00 . A A . 144 MET O 1 1
11 24847 1 1 144 MET SD S -3.309 27.112 -1.790 1.00 . A A . 144 MET SD 1 1
11 24848 1 1 145 MET C C 2.548 23.500 3.008 1.00 . A A . 145 MET C 1 1
11 24849 1 1 145 MET CA C 1.381 23.313 2.037 1.00 . A A . 145 MET CA 1 1
11 24850 1 1 145 MET CB C 1.820 22.294 0.980 1.00 . A A . 145 MET CB 1 1
11 24851 1 1 145 MET CE C 0.161 20.925 -2.550 1.00 . A A . 145 MET CE 1 1
11 24852 1 1 145 MET CG C 0.795 22.053 -0.114 1.00 . A A . 145 MET CG 1 1
11 24853 1 1 145 MET H H 1.420 24.780 0.483 1.00 . A A . 145 MET H 1 1
11 24854 1 1 145 MET HA H 0.529 22.911 2.582 1.00 . A A . 145 MET HA 1 1
11 24855 1 1 145 MET HB2 H 2.737 22.654 0.516 1.00 . A A . 145 MET HB2 1 1
11 24856 1 1 145 MET HB3 H 2.037 21.347 1.475 1.00 . A A . 145 MET HB3 1 1
11 24857 1 1 145 MET HE1 H -0.029 21.953 -2.857 1.00 . A A . 145 MET HE1 1 1
11 24858 1 1 145 MET HE2 H 0.465 20.338 -3.417 1.00 . A A . 145 MET HE2 1 1
11 24859 1 1 145 MET HE3 H -0.751 20.500 -2.128 1.00 . A A . 145 MET HE3 1 1
11 24860 1 1 145 MET HG2 H -0.114 21.645 0.324 1.00 . A A . 145 MET HG2 1 1
11 24861 1 1 145 MET HG3 H 0.562 22.996 -0.611 1.00 . A A . 145 MET HG3 1 1
11 24862 1 1 145 MET N N 0.980 24.553 1.370 1.00 . A A . 145 MET N 1 1
11 24863 1 1 145 MET O O 2.666 22.778 4.002 1.00 . A A . 145 MET O 1 1
11 24864 1 1 145 MET SD S 1.447 20.897 -1.327 1.00 . A A . 145 MET SD 1 1
11 24865 1 1 146 THR C C 4.586 25.962 4.292 1.00 . A A . 146 THR C 1 1
11 24866 1 1 146 THR CA C 4.654 24.658 3.476 1.00 . A A . 146 THR CA 1 1
11 24867 1 1 146 THR CB C 5.878 24.618 2.503 1.00 . A A . 146 THR CB 1 1
11 24868 1 1 146 THR CG2 C 6.011 25.897 1.689 1.00 . A A . 146 THR CG2 1 1
11 24869 1 1 146 THR H H 3.255 25.046 1.905 1.00 . A A . 146 THR H 1 1
11 24870 1 1 146 THR HA H 4.765 23.833 4.177 1.00 . A A . 146 THR HA 1 1
11 24871 1 1 146 THR HB H 5.745 23.781 1.816 1.00 . A A . 146 THR HB 1 1
11 24872 1 1 146 THR HG1 H 7.112 23.492 3.533 1.00 . A A . 146 THR HG1 1 1
11 24873 1 1 146 THR HG21 H 5.029 26.258 1.397 1.00 . A A . 146 THR HG21 1 1
11 24874 1 1 146 THR HG22 H 6.598 25.694 0.795 1.00 . A A . 146 THR HG22 1 1
11 24875 1 1 146 THR HG23 H 6.516 26.658 2.280 1.00 . A A . 146 THR HG23 1 1
11 24876 1 1 146 THR N N 3.422 24.450 2.706 1.00 . A A . 146 THR N 1 1
11 24877 1 1 146 THR O O 3.551 26.637 4.305 1.00 . A A . 146 THR O 1 1
11 24878 1 1 146 THR OG1 O 7.089 24.411 3.238 1.00 . A A . 146 THR OG1 1 1
11 24879 1 1 147 ALA C C 5.810 28.758 4.867 1.00 . A A . 147 ALA C 1 1
11 24880 1 1 147 ALA CA C 5.728 27.527 5.784 1.00 . A A . 147 ALA CA 1 1
11 24881 1 1 147 ALA CB C 6.926 27.473 6.736 1.00 . A A . 147 ALA CB 1 1
11 24882 1 1 147 ALA H H 6.495 25.718 4.941 1.00 . A A . 147 ALA H 1 1
11 24883 1 1 147 ALA HA H 4.814 27.598 6.378 1.00 . A A . 147 ALA HA 1 1
11 24884 1 1 147 ALA HB1 H 6.836 26.608 7.396 1.00 . A A . 147 ALA HB1 1 1
11 24885 1 1 147 ALA HB2 H 7.847 27.397 6.158 1.00 . A A . 147 ALA HB2 1 1
11 24886 1 1 147 ALA HB3 H 6.957 28.382 7.338 1.00 . A A . 147 ALA HB3 1 1
11 24887 1 1 147 ALA N N 5.672 26.306 4.978 1.00 . A A . 147 ALA N 1 1
11 24888 1 1 147 ALA O O 6.200 28.662 3.704 1.00 . A A . 147 ALA O 1 1
11 24889 1 1 148 LYS C C 6.569 32.008 4.869 1.00 . A A . 148 LYS C 1 1
11 24890 1 1 148 LYS CA C 5.346 31.144 4.600 1.00 . A A . 148 LYS CA 1 1
11 24891 1 1 148 LYS CB C 4.060 31.920 4.949 1.00 . A A . 148 LYS CB 1 1
11 24892 1 1 148 LYS CD C 2.441 29.943 4.643 1.00 . A A . 148 LYS CD 1 1
11 24893 1 1 148 LYS CE C 1.035 29.526 4.285 1.00 . A A . 148 LYS CE 1 1
11 24894 1 1 148 LYS CG C 2.754 31.396 4.276 1.00 . A A . 148 LYS CG 1 1
11 24895 1 1 148 LYS H H 5.153 29.948 6.371 1.00 . A A . 148 LYS H 1 1
11 24896 1 1 148 LYS HA H 5.329 30.895 3.541 1.00 . A A . 148 LYS HA 1 1
11 24897 1 1 148 LYS HB2 H 3.927 31.896 6.030 1.00 . A A . 148 LYS HB2 1 1
11 24898 1 1 148 LYS HB3 H 4.194 32.960 4.651 1.00 . A A . 148 LYS HB3 1 1
11 24899 1 1 148 LYS HD2 H 3.139 29.291 4.118 1.00 . A A . 148 LYS HD2 1 1
11 24900 1 1 148 LYS HD3 H 2.580 29.811 5.712 1.00 . A A . 148 LYS HD3 1 1
11 24901 1 1 148 LYS HE2 H 0.320 30.111 4.866 1.00 . A A . 148 LYS HE2 1 1
11 24902 1 1 148 LYS HE3 H 0.868 29.699 3.219 1.00 . A A . 148 LYS HE3 1 1
11 24903 1 1 148 LYS HG2 H 1.924 32.027 4.596 1.00 . A A . 148 LYS HG2 1 1
11 24904 1 1 148 LYS HG3 H 2.853 31.473 3.192 1.00 . A A . 148 LYS HG3 1 1
11 24905 1 1 148 LYS HZ1 H -0.069 27.765 4.357 1.00 . A A . 148 LYS HZ1 1 1
11 24906 1 1 148 LYS HZ2 H 1.038 27.893 5.571 1.00 . A A . 148 LYS HZ2 1 1
11 24907 1 1 148 LYS HZ3 H 1.538 27.530 4.041 1.00 . A A . 148 LYS HZ3 1 1
11 24908 1 1 148 LYS N N 5.420 29.909 5.394 1.00 . A A . 148 LYS N 1 1
11 24909 1 1 148 LYS NZ N 0.869 28.062 4.588 1.00 . A A . 148 LYS NZ 1 1
11 24910 1 1 148 LYS O O 7.238 31.783 5.898 1.00 . A A . 148 LYS O 1 1
11 24911 1 1 148 LYS OXT O 6.846 32.907 4.049 1.00 . A A . 148 LYS OXT 1 1
11 24912 2 2 1 CA CA CA 14.254 31.524 -29.560 1.00 . B A . 201 CA CA 1 1
11 24913 3 2 1 CA CA CA 9.751 31.538 -18.212 1.00 . C A . 202 CA CA 1 1
11 24914 4 2 1 CA CA CA -8.010 27.147 -12.697 1.00 . D A . 203 CA CA 1 1
11 24915 5 2 1 CA CA CA 1.119 35.315 -7.200 1.00 . E A . 204 CA CA 1 1
12 24916 1 1 1 ALA C C 17.778 14.622 -0.441 1.00 . A A . 1 ALA C 1 1
12 24917 1 1 1 ALA CA C 17.357 14.588 1.017 1.00 . A A . 1 ALA CA 1 1
12 24918 1 1 1 ALA CB C 16.155 15.527 1.244 1.00 . A A . 1 ALA CB 1 1
12 24919 1 1 1 ALA H1 H 18.220 14.911 2.862 1.00 . A A . 1 ALA H1 1 1
12 24920 1 1 1 ALA H2 H 19.279 14.370 1.717 1.00 . A A . 1 ALA H2 1 1
12 24921 1 1 1 ALA H3 H 18.762 15.936 1.687 1.00 . A A . 1 ALA H3 1 1
12 24922 1 1 1 ALA HA H 17.061 13.571 1.268 1.00 . A A . 1 ALA HA 1 1
12 24923 1 1 1 ALA HB1 H 16.418 16.543 0.951 1.00 . A A . 1 ALA HB1 1 1
12 24924 1 1 1 ALA HB2 H 15.309 15.189 0.643 1.00 . A A . 1 ALA HB2 1 1
12 24925 1 1 1 ALA HB3 H 15.873 15.515 2.298 1.00 . A A . 1 ALA HB3 1 1
12 24926 1 1 1 ALA N N 18.495 14.982 1.891 1.00 . A A . 1 ALA N 1 1
12 24927 1 1 1 ALA O O 18.691 15.361 -0.808 1.00 . A A . 1 ALA O 1 1
12 24928 1 1 2 ASP C C 16.175 13.310 -3.476 1.00 . A A . 2 ASP C 1 1
12 24929 1 1 2 ASP CA C 17.425 13.740 -2.694 1.00 . A A . 2 ASP CA 1 1
12 24930 1 1 2 ASP CB C 18.588 12.763 -2.937 1.00 . A A . 2 ASP CB 1 1
12 24931 1 1 2 ASP CG C 18.243 11.330 -2.575 1.00 . A A . 2 ASP CG 1 1
12 24932 1 1 2 ASP H H 16.370 13.237 -0.915 1.00 . A A . 2 ASP H 1 1
12 24933 1 1 2 ASP HA H 17.726 14.727 -3.045 1.00 . A A . 2 ASP HA 1 1
12 24934 1 1 2 ASP HB2 H 18.863 12.802 -3.986 1.00 . A A . 2 ASP HB2 1 1
12 24935 1 1 2 ASP HB3 H 19.446 13.080 -2.344 1.00 . A A . 2 ASP HB3 1 1
12 24936 1 1 2 ASP N N 17.119 13.824 -1.266 1.00 . A A . 2 ASP N 1 1
12 24937 1 1 2 ASP O O 15.214 12.793 -2.890 1.00 . A A . 2 ASP O 1 1
12 24938 1 1 2 ASP OD1 O 18.129 10.497 -3.492 1.00 . A A . 2 ASP OD1 1 1
12 24939 1 1 2 ASP OD2 O 18.104 11.018 -1.370 1.00 . A A . 2 ASP OD2 1 1
12 24940 1 1 3 GLN C C 15.227 12.004 -6.491 1.00 . A A . 3 GLN C 1 1
12 24941 1 1 3 GLN CA C 15.052 13.285 -5.667 1.00 . A A . 3 GLN CA 1 1
12 24942 1 1 3 GLN CB C 14.864 14.479 -6.623 1.00 . A A . 3 GLN CB 1 1
12 24943 1 1 3 GLN CD C 15.808 15.870 -8.538 1.00 . A A . 3 GLN CD 1 1
12 24944 1 1 3 GLN CG C 16.037 14.704 -7.593 1.00 . A A . 3 GLN CG 1 1
12 24945 1 1 3 GLN H H 17.025 13.945 -5.195 1.00 . A A . 3 GLN H 1 1
12 24946 1 1 3 GLN HA H 14.148 13.184 -5.067 1.00 . A A . 3 GLN HA 1 1
12 24947 1 1 3 GLN HB2 H 13.958 14.322 -7.208 1.00 . A A . 3 GLN HB2 1 1
12 24948 1 1 3 GLN HB3 H 14.730 15.380 -6.029 1.00 . A A . 3 GLN HB3 1 1
12 24949 1 1 3 GLN HE21 H 16.080 16.444 -10.442 1.00 . A A . 3 GLN HE21 1 1
12 24950 1 1 3 GLN HE22 H 16.601 14.822 -10.062 1.00 . A A . 3 GLN HE22 1 1
12 24951 1 1 3 GLN HG2 H 16.941 14.897 -7.018 1.00 . A A . 3 GLN HG2 1 1
12 24952 1 1 3 GLN HG3 H 16.189 13.800 -8.184 1.00 . A A . 3 GLN HG3 1 1
12 24953 1 1 3 GLN N N 16.194 13.550 -4.781 1.00 . A A . 3 GLN N 1 1
12 24954 1 1 3 GLN NE2 N 16.190 15.697 -9.775 1.00 . A A . 3 GLN NE2 1 1
12 24955 1 1 3 GLN O O 16.291 11.377 -6.466 1.00 . A A . 3 GLN O 1 1
12 24956 1 1 3 GLN OE1 O 15.297 16.918 -8.149 1.00 . A A . 3 GLN OE1 1 1
12 24957 1 1 4 LEU C C 15.207 10.708 -9.262 1.00 . A A . 4 LEU C 1 1
12 24958 1 1 4 LEU CA C 14.209 10.477 -8.121 1.00 . A A . 4 LEU CA 1 1
12 24959 1 1 4 LEU CB C 12.806 10.268 -8.708 1.00 . A A . 4 LEU CB 1 1
12 24960 1 1 4 LEU CD1 C 12.479 7.765 -8.590 1.00 . A A . 4 LEU CD1 1 1
12 24961 1 1 4 LEU CD2 C 11.257 9.130 -10.292 1.00 . A A . 4 LEU CD2 1 1
12 24962 1 1 4 LEU CG C 12.558 8.985 -9.513 1.00 . A A . 4 LEU CG 1 1
12 24963 1 1 4 LEU H H 13.336 12.191 -7.196 1.00 . A A . 4 LEU H 1 1
12 24964 1 1 4 LEU HA H 14.501 9.597 -7.552 1.00 . A A . 4 LEU HA 1 1
12 24965 1 1 4 LEU HB2 H 12.088 10.298 -7.888 1.00 . A A . 4 LEU HB2 1 1
12 24966 1 1 4 LEU HB3 H 12.596 11.117 -9.359 1.00 . A A . 4 LEU HB3 1 1
12 24967 1 1 4 LEU HD11 H 11.643 7.880 -7.898 1.00 . A A . 4 LEU HD11 1 1
12 24968 1 1 4 LEU HD12 H 13.400 7.670 -8.025 1.00 . A A . 4 LEU HD12 1 1
12 24969 1 1 4 LEU HD13 H 12.331 6.867 -9.186 1.00 . A A . 4 LEU HD13 1 1
12 24970 1 1 4 LEU HD21 H 10.425 9.284 -9.602 1.00 . A A . 4 LEU HD21 1 1
12 24971 1 1 4 LEU HD22 H 11.079 8.232 -10.876 1.00 . A A . 4 LEU HD22 1 1
12 24972 1 1 4 LEU HD23 H 11.329 9.983 -10.968 1.00 . A A . 4 LEU HD23 1 1
12 24973 1 1 4 LEU HG H 13.372 8.843 -10.220 1.00 . A A . 4 LEU HG 1 1
12 24974 1 1 4 LEU N N 14.186 11.641 -7.232 1.00 . A A . 4 LEU N 1 1
12 24975 1 1 4 LEU O O 15.281 11.807 -9.821 1.00 . A A . 4 LEU O 1 1
12 24976 1 1 5 THR C C 17.018 8.479 -11.458 1.00 . A A . 5 THR C 1 1
12 24977 1 1 5 THR CA C 16.999 9.766 -10.645 1.00 . A A . 5 THR CA 1 1
12 24978 1 1 5 THR CB C 18.408 9.910 -10.043 1.00 . A A . 5 THR CB 1 1
12 24979 1 1 5 THR CG2 C 18.508 11.098 -9.130 1.00 . A A . 5 THR CG2 1 1
12 24980 1 1 5 THR H H 15.874 8.804 -9.119 1.00 . A A . 5 THR H 1 1
12 24981 1 1 5 THR HA H 16.795 10.610 -11.301 1.00 . A A . 5 THR HA 1 1
12 24982 1 1 5 THR HB H 19.129 10.022 -10.847 1.00 . A A . 5 THR HB 1 1
12 24983 1 1 5 THR HG1 H 19.462 8.916 -8.711 1.00 . A A . 5 THR HG1 1 1
12 24984 1 1 5 THR HG21 H 18.060 11.971 -9.603 1.00 . A A . 5 THR HG21 1 1
12 24985 1 1 5 THR HG22 H 19.555 11.305 -8.924 1.00 . A A . 5 THR HG22 1 1
12 24986 1 1 5 THR HG23 H 17.994 10.884 -8.197 1.00 . A A . 5 THR HG23 1 1
12 24987 1 1 5 THR N N 15.977 9.684 -9.598 1.00 . A A . 5 THR N 1 1
12 24988 1 1 5 THR O O 16.285 7.537 -11.159 1.00 . A A . 5 THR O 1 1
12 24989 1 1 5 THR OG1 O 18.710 8.731 -9.293 1.00 . A A . 5 THR OG1 1 1
12 24990 1 1 6 GLU C C 18.543 6.091 -12.449 1.00 . A A . 6 GLU C 1 1
12 24991 1 1 6 GLU CA C 18.027 7.244 -13.308 1.00 . A A . 6 GLU CA 1 1
12 24992 1 1 6 GLU CB C 19.027 7.533 -14.432 1.00 . A A . 6 GLU CB 1 1
12 24993 1 1 6 GLU CD C 19.745 9.200 -16.191 1.00 . A A . 6 GLU CD 1 1
12 24994 1 1 6 GLU CG C 18.587 8.642 -15.379 1.00 . A A . 6 GLU CG 1 1
12 24995 1 1 6 GLU H H 18.457 9.232 -12.672 1.00 . A A . 6 GLU H 1 1
12 24996 1 1 6 GLU HA H 17.063 6.975 -13.735 1.00 . A A . 6 GLU HA 1 1
12 24997 1 1 6 GLU HB2 H 19.974 7.828 -13.983 1.00 . A A . 6 GLU HB2 1 1
12 24998 1 1 6 GLU HB3 H 19.190 6.623 -15.006 1.00 . A A . 6 GLU HB3 1 1
12 24999 1 1 6 GLU HG2 H 17.825 8.255 -16.058 1.00 . A A . 6 GLU HG2 1 1
12 25000 1 1 6 GLU HG3 H 18.154 9.455 -14.799 1.00 . A A . 6 GLU HG3 1 1
12 25001 1 1 6 GLU N N 17.874 8.434 -12.469 1.00 . A A . 6 GLU N 1 1
12 25002 1 1 6 GLU O O 18.140 4.938 -12.614 1.00 . A A . 6 GLU O 1 1
12 25003 1 1 6 GLU OE1 O 19.993 10.425 -16.114 1.00 . A A . 6 GLU OE1 1 1
12 25004 1 1 6 GLU OE2 O 20.416 8.440 -16.921 1.00 . A A . 6 GLU OE2 1 1
12 25005 1 1 7 GLU C C 18.922 4.888 -9.673 1.00 . A A . 7 GLU C 1 1
12 25006 1 1 7 GLU CA C 20.006 5.450 -10.596 1.00 . A A . 7 GLU CA 1 1
12 25007 1 1 7 GLU CB C 21.109 6.126 -9.771 1.00 . A A . 7 GLU CB 1 1
12 25008 1 1 7 GLU CD C 22.939 5.911 -8.037 1.00 . A A . 7 GLU CD 1 1
12 25009 1 1 7 GLU CG C 21.860 5.192 -8.834 1.00 . A A . 7 GLU CG 1 1
12 25010 1 1 7 GLU H H 19.745 7.388 -11.455 1.00 . A A . 7 GLU H 1 1
12 25011 1 1 7 GLU HA H 20.442 4.628 -11.168 1.00 . A A . 7 GLU HA 1 1
12 25012 1 1 7 GLU HB2 H 21.830 6.575 -10.459 1.00 . A A . 7 GLU HB2 1 1
12 25013 1 1 7 GLU HB3 H 20.662 6.921 -9.184 1.00 . A A . 7 GLU HB3 1 1
12 25014 1 1 7 GLU HG2 H 21.152 4.741 -8.137 1.00 . A A . 7 GLU HG2 1 1
12 25015 1 1 7 GLU HG3 H 22.326 4.401 -9.419 1.00 . A A . 7 GLU HG3 1 1
12 25016 1 1 7 GLU N N 19.436 6.421 -11.526 1.00 . A A . 7 GLU N 1 1
12 25017 1 1 7 GLU O O 18.916 3.697 -9.367 1.00 . A A . 7 GLU O 1 1
12 25018 1 1 7 GLU OE1 O 22.612 6.556 -7.008 1.00 . A A . 7 GLU OE1 1 1
12 25019 1 1 7 GLU OE2 O 24.123 5.832 -8.425 1.00 . A A . 7 GLU OE2 1 1
12 25020 1 1 8 GLN C C 15.973 4.347 -9.120 1.00 . A A . 8 GLN C 1 1
12 25021 1 1 8 GLN CA C 16.908 5.290 -8.363 1.00 . A A . 8 GLN CA 1 1
12 25022 1 1 8 GLN CB C 16.107 6.489 -7.843 1.00 . A A . 8 GLN CB 1 1
12 25023 1 1 8 GLN CD C 16.709 7.186 -5.482 1.00 . A A . 8 GLN CD 1 1
12 25024 1 1 8 GLN CG C 16.904 7.449 -6.954 1.00 . A A . 8 GLN CG 1 1
12 25025 1 1 8 GLN H H 18.040 6.710 -9.511 1.00 . A A . 8 GLN H 1 1
12 25026 1 1 8 GLN HA H 17.335 4.754 -7.516 1.00 . A A . 8 GLN HA 1 1
12 25027 1 1 8 GLN HB2 H 15.730 7.044 -8.698 1.00 . A A . 8 GLN HB2 1 1
12 25028 1 1 8 GLN HB3 H 15.254 6.120 -7.277 1.00 . A A . 8 GLN HB3 1 1
12 25029 1 1 8 GLN HE21 H 16.258 8.094 -3.761 1.00 . A A . 8 GLN HE21 1 1
12 25030 1 1 8 GLN HE22 H 16.320 9.131 -5.160 1.00 . A A . 8 GLN HE22 1 1
12 25031 1 1 8 GLN HG2 H 17.960 7.364 -7.189 1.00 . A A . 8 GLN HG2 1 1
12 25032 1 1 8 GLN HG3 H 16.583 8.468 -7.166 1.00 . A A . 8 GLN HG3 1 1
12 25033 1 1 8 GLN N N 17.996 5.735 -9.240 1.00 . A A . 8 GLN N 1 1
12 25034 1 1 8 GLN NE2 N 16.409 8.217 -4.747 1.00 . A A . 8 GLN NE2 1 1
12 25035 1 1 8 GLN O O 15.527 3.344 -8.582 1.00 . A A . 8 GLN O 1 1
12 25036 1 1 8 GLN OE1 O 16.836 6.060 -5.011 1.00 . A A . 8 GLN OE1 1 1
12 25037 1 1 9 ILE C C 15.512 2.445 -11.411 1.00 . A A . 9 ILE C 1 1
12 25038 1 1 9 ILE CA C 14.824 3.793 -11.193 1.00 . A A . 9 ILE CA 1 1
12 25039 1 1 9 ILE CB C 14.470 4.473 -12.549 1.00 . A A . 9 ILE CB 1 1
12 25040 1 1 9 ILE CD1 C 12.134 5.359 -11.749 1.00 . A A . 9 ILE CD1 1 1
12 25041 1 1 9 ILE CG1 C 13.543 5.689 -12.314 1.00 . A A . 9 ILE CG1 1 1
12 25042 1 1 9 ILE CG2 C 13.798 3.480 -13.537 1.00 . A A . 9 ILE CG2 1 1
12 25043 1 1 9 ILE H H 16.062 5.504 -10.791 1.00 . A A . 9 ILE H 1 1
12 25044 1 1 9 ILE HA H 13.902 3.603 -10.651 1.00 . A A . 9 ILE HA 1 1
12 25045 1 1 9 ILE HB H 15.395 4.828 -13.001 1.00 . A A . 9 ILE HB 1 1
12 25046 1 1 9 ILE HD11 H 11.603 4.688 -12.424 1.00 . A A . 9 ILE HD11 1 1
12 25047 1 1 9 ILE HD12 H 12.220 4.896 -10.767 1.00 . A A . 9 ILE HD12 1 1
12 25048 1 1 9 ILE HD13 H 11.563 6.280 -11.657 1.00 . A A . 9 ILE HD13 1 1
12 25049 1 1 9 ILE HG12 H 14.035 6.378 -11.631 1.00 . A A . 9 ILE HG12 1 1
12 25050 1 1 9 ILE HG13 H 13.413 6.200 -13.264 1.00 . A A . 9 ILE HG13 1 1
12 25051 1 1 9 ILE HG21 H 14.524 2.731 -13.851 1.00 . A A . 9 ILE HG21 1 1
12 25052 1 1 9 ILE HG22 H 12.960 2.981 -13.056 1.00 . A A . 9 ILE HG22 1 1
12 25053 1 1 9 ILE HG23 H 13.445 4.019 -14.419 1.00 . A A . 9 ILE HG23 1 1
12 25054 1 1 9 ILE N N 15.685 4.656 -10.375 1.00 . A A . 9 ILE N 1 1
12 25055 1 1 9 ILE O O 14.852 1.406 -11.459 1.00 . A A . 9 ILE O 1 1
12 25056 1 1 10 ALA C C 17.374 0.305 -10.404 1.00 . A A . 10 ALA C 1 1
12 25057 1 1 10 ALA CA C 17.571 1.190 -11.654 1.00 . A A . 10 ALA CA 1 1
12 25058 1 1 10 ALA CB C 19.057 1.468 -11.908 1.00 . A A . 10 ALA CB 1 1
12 25059 1 1 10 ALA H H 17.348 3.315 -11.482 1.00 . A A . 10 ALA H 1 1
12 25060 1 1 10 ALA HA H 17.166 0.654 -12.515 1.00 . A A . 10 ALA HA 1 1
12 25061 1 1 10 ALA HB1 H 19.494 1.960 -11.045 1.00 . A A . 10 ALA HB1 1 1
12 25062 1 1 10 ALA HB2 H 19.576 0.525 -12.087 1.00 . A A . 10 ALA HB2 1 1
12 25063 1 1 10 ALA HB3 H 19.164 2.108 -12.784 1.00 . A A . 10 ALA HB3 1 1
12 25064 1 1 10 ALA N N 16.833 2.443 -11.512 1.00 . A A . 10 ALA N 1 1
12 25065 1 1 10 ALA O O 17.384 -0.920 -10.498 1.00 . A A . 10 ALA O 1 1
12 25066 1 1 11 GLU C C 15.422 -0.392 -8.155 1.00 . A A . 11 GLU C 1 1
12 25067 1 1 11 GLU CA C 16.864 0.123 -8.040 1.00 . A A . 11 GLU CA 1 1
12 25068 1 1 11 GLU CB C 16.994 0.980 -6.776 1.00 . A A . 11 GLU CB 1 1
12 25069 1 1 11 GLU CD C 19.400 0.798 -5.966 1.00 . A A . 11 GLU CD 1 1
12 25070 1 1 11 GLU CG C 18.344 1.676 -6.616 1.00 . A A . 11 GLU CG 1 1
12 25071 1 1 11 GLU H H 17.213 1.916 -9.157 1.00 . A A . 11 GLU H 1 1
12 25072 1 1 11 GLU HA H 17.546 -0.725 -7.974 1.00 . A A . 11 GLU HA 1 1
12 25073 1 1 11 GLU HB2 H 16.224 1.748 -6.804 1.00 . A A . 11 GLU HB2 1 1
12 25074 1 1 11 GLU HB3 H 16.810 0.354 -5.903 1.00 . A A . 11 GLU HB3 1 1
12 25075 1 1 11 GLU HG2 H 18.703 1.992 -7.587 1.00 . A A . 11 GLU HG2 1 1
12 25076 1 1 11 GLU HG3 H 18.200 2.565 -6.010 1.00 . A A . 11 GLU HG3 1 1
12 25077 1 1 11 GLU N N 17.172 0.906 -9.238 1.00 . A A . 11 GLU N 1 1
12 25078 1 1 11 GLU O O 15.131 -1.558 -7.873 1.00 . A A . 11 GLU O 1 1
12 25079 1 1 11 GLU OE1 O 20.461 0.573 -6.591 1.00 . A A . 11 GLU OE1 1 1
12 25080 1 1 11 GLU OE2 O 19.192 0.336 -4.825 1.00 . A A . 11 GLU OE2 1 1
12 25081 1 1 12 PHE C C 12.787 -0.944 -9.712 1.00 . A A . 12 PHE C 1 1
12 25082 1 1 12 PHE CA C 13.097 0.133 -8.675 1.00 . A A . 12 PHE CA 1 1
12 25083 1 1 12 PHE CB C 12.247 1.370 -8.982 1.00 . A A . 12 PHE CB 1 1
12 25084 1 1 12 PHE CD1 C 12.526 3.607 -7.825 1.00 . A A . 12 PHE CD1 1 1
12 25085 1 1 12 PHE CD2 C 11.413 1.807 -6.641 1.00 . A A . 12 PHE CD2 1 1
12 25086 1 1 12 PHE CE1 C 12.355 4.457 -6.704 1.00 . A A . 12 PHE CE1 1 1
12 25087 1 1 12 PHE CE2 C 11.237 2.646 -5.515 1.00 . A A . 12 PHE CE2 1 1
12 25088 1 1 12 PHE CG C 12.064 2.276 -7.796 1.00 . A A . 12 PHE CG 1 1
12 25089 1 1 12 PHE CZ C 11.705 3.974 -5.552 1.00 . A A . 12 PHE CZ 1 1
12 25090 1 1 12 PHE H H 14.802 1.428 -8.818 1.00 . A A . 12 PHE H 1 1
12 25091 1 1 12 PHE HA H 12.783 -0.260 -7.707 1.00 . A A . 12 PHE HA 1 1
12 25092 1 1 12 PHE HB2 H 12.705 1.928 -9.797 1.00 . A A . 12 PHE HB2 1 1
12 25093 1 1 12 PHE HB3 H 11.262 1.036 -9.306 1.00 . A A . 12 PHE HB3 1 1
12 25094 1 1 12 PHE HD1 H 13.024 3.982 -8.704 1.00 . A A . 12 PHE HD1 1 1
12 25095 1 1 12 PHE HD2 H 11.045 0.790 -6.606 1.00 . A A . 12 PHE HD2 1 1
12 25096 1 1 12 PHE HE1 H 12.720 5.472 -6.733 1.00 . A A . 12 PHE HE1 1 1
12 25097 1 1 12 PHE HE2 H 10.742 2.271 -4.632 1.00 . A A . 12 PHE HE2 1 1
12 25098 1 1 12 PHE HZ H 11.572 4.617 -4.697 1.00 . A A . 12 PHE HZ 1 1
12 25099 1 1 12 PHE N N 14.515 0.484 -8.574 1.00 . A A . 12 PHE N 1 1
12 25100 1 1 12 PHE O O 11.827 -1.693 -9.534 1.00 . A A . 12 PHE O 1 1
12 25101 1 1 13 LYS C C 13.535 -3.495 -11.113 1.00 . A A . 13 LYS C 1 1
12 25102 1 1 13 LYS CA C 13.309 -2.127 -11.751 1.00 . A A . 13 LYS CA 1 1
12 25103 1 1 13 LYS CB C 14.131 -1.964 -13.044 1.00 . A A . 13 LYS CB 1 1
12 25104 1 1 13 LYS CD C 16.362 -2.280 -14.199 1.00 . A A . 13 LYS CD 1 1
12 25105 1 1 13 LYS CE C 16.329 -3.765 -14.561 1.00 . A A . 13 LYS CE 1 1
12 25106 1 1 13 LYS CG C 15.642 -2.023 -12.881 1.00 . A A . 13 LYS CG 1 1
12 25107 1 1 13 LYS H H 14.345 -0.419 -10.918 1.00 . A A . 13 LYS H 1 1
12 25108 1 1 13 LYS HA H 12.260 -2.075 -12.024 1.00 . A A . 13 LYS HA 1 1
12 25109 1 1 13 LYS HB2 H 13.824 -2.746 -13.733 1.00 . A A . 13 LYS HB2 1 1
12 25110 1 1 13 LYS HB3 H 13.883 -1.002 -13.494 1.00 . A A . 13 LYS HB3 1 1
12 25111 1 1 13 LYS HD2 H 15.889 -1.696 -14.991 1.00 . A A . 13 LYS HD2 1 1
12 25112 1 1 13 LYS HD3 H 17.401 -1.964 -14.100 1.00 . A A . 13 LYS HD3 1 1
12 25113 1 1 13 LYS HE2 H 16.776 -4.339 -13.747 1.00 . A A . 13 LYS HE2 1 1
12 25114 1 1 13 LYS HE3 H 15.294 -4.083 -14.686 1.00 . A A . 13 LYS HE3 1 1
12 25115 1 1 13 LYS HG2 H 15.974 -1.073 -12.482 1.00 . A A . 13 LYS HG2 1 1
12 25116 1 1 13 LYS HG3 H 15.909 -2.812 -12.181 1.00 . A A . 13 LYS HG3 1 1
12 25117 1 1 13 LYS HZ1 H 16.648 -3.553 -16.593 1.00 . A A . 13 LYS HZ1 1 1
12 25118 1 1 13 LYS HZ2 H 17.062 -5.040 -16.014 1.00 . A A . 13 LYS HZ2 1 1
12 25119 1 1 13 LYS HZ3 H 18.043 -3.744 -15.727 1.00 . A A . 13 LYS HZ3 1 1
12 25120 1 1 13 LYS N N 13.572 -1.064 -10.773 1.00 . A A . 13 LYS N 1 1
12 25121 1 1 13 LYS NZ N 17.080 -4.046 -15.823 1.00 . A A . 13 LYS NZ 1 1
12 25122 1 1 13 LYS O O 12.846 -4.449 -11.449 1.00 . A A . 13 LYS O 1 1
12 25123 1 1 14 GLU C C 13.603 -5.084 -8.464 1.00 . A A . 14 GLU C 1 1
12 25124 1 1 14 GLU CA C 14.709 -4.869 -9.498 1.00 . A A . 14 GLU CA 1 1
12 25125 1 1 14 GLU CB C 16.089 -4.880 -8.834 1.00 . A A . 14 GLU CB 1 1
12 25126 1 1 14 GLU CD C 16.799 -7.217 -9.543 1.00 . A A . 14 GLU CD 1 1
12 25127 1 1 14 GLU CG C 16.532 -6.272 -8.373 1.00 . A A . 14 GLU CG 1 1
12 25128 1 1 14 GLU H H 15.032 -2.794 -9.926 1.00 . A A . 14 GLU H 1 1
12 25129 1 1 14 GLU HA H 14.666 -5.676 -10.231 1.00 . A A . 14 GLU HA 1 1
12 25130 1 1 14 GLU HB2 H 16.819 -4.506 -9.551 1.00 . A A . 14 GLU HB2 1 1
12 25131 1 1 14 GLU HB3 H 16.073 -4.208 -7.975 1.00 . A A . 14 GLU HB3 1 1
12 25132 1 1 14 GLU HG2 H 17.442 -6.173 -7.780 1.00 . A A . 14 GLU HG2 1 1
12 25133 1 1 14 GLU HG3 H 15.752 -6.698 -7.742 1.00 . A A . 14 GLU HG3 1 1
12 25134 1 1 14 GLU N N 14.473 -3.598 -10.180 1.00 . A A . 14 GLU N 1 1
12 25135 1 1 14 GLU O O 13.157 -6.201 -8.246 1.00 . A A . 14 GLU O 1 1
12 25136 1 1 14 GLU OE1 O 17.704 -6.925 -10.360 1.00 . A A . 14 GLU OE1 1 1
12 25137 1 1 14 GLU OE2 O 16.115 -8.260 -9.649 1.00 . A A . 14 GLU OE2 1 1
12 25138 1 1 15 ALA C C 10.771 -4.587 -7.560 1.00 . A A . 15 ALA C 1 1
12 25139 1 1 15 ALA CA C 12.049 -4.085 -6.873 1.00 . A A . 15 ALA CA 1 1
12 25140 1 1 15 ALA CB C 11.817 -2.715 -6.222 1.00 . A A . 15 ALA CB 1 1
12 25141 1 1 15 ALA H H 13.544 -3.096 -8.051 1.00 . A A . 15 ALA H 1 1
12 25142 1 1 15 ALA HA H 12.325 -4.801 -6.097 1.00 . A A . 15 ALA HA 1 1
12 25143 1 1 15 ALA HB1 H 11.046 -2.806 -5.457 1.00 . A A . 15 ALA HB1 1 1
12 25144 1 1 15 ALA HB2 H 12.741 -2.366 -5.759 1.00 . A A . 15 ALA HB2 1 1
12 25145 1 1 15 ALA HB3 H 11.493 -1.999 -6.973 1.00 . A A . 15 ALA HB3 1 1
12 25146 1 1 15 ALA N N 13.142 -4.003 -7.846 1.00 . A A . 15 ALA N 1 1
12 25147 1 1 15 ALA O O 9.981 -5.319 -6.964 1.00 . A A . 15 ALA O 1 1
12 25148 1 1 16 PHE C C 9.584 -6.174 -9.856 1.00 . A A . 16 PHE C 1 1
12 25149 1 1 16 PHE CA C 9.444 -4.673 -9.605 1.00 . A A . 16 PHE CA 1 1
12 25150 1 1 16 PHE CB C 9.400 -3.924 -10.943 1.00 . A A . 16 PHE CB 1 1
12 25151 1 1 16 PHE CD1 C 8.172 -5.394 -12.604 1.00 . A A . 16 PHE CD1 1 1
12 25152 1 1 16 PHE CD2 C 7.077 -3.400 -11.770 1.00 . A A . 16 PHE CD2 1 1
12 25153 1 1 16 PHE CE1 C 7.035 -5.693 -13.394 1.00 . A A . 16 PHE CE1 1 1
12 25154 1 1 16 PHE CE2 C 5.937 -3.686 -12.557 1.00 . A A . 16 PHE CE2 1 1
12 25155 1 1 16 PHE CG C 8.196 -4.248 -11.785 1.00 . A A . 16 PHE CG 1 1
12 25156 1 1 16 PHE CZ C 5.917 -4.830 -13.369 1.00 . A A . 16 PHE CZ 1 1
12 25157 1 1 16 PHE H H 11.238 -3.562 -9.245 1.00 . A A . 16 PHE H 1 1
12 25158 1 1 16 PHE HA H 8.520 -4.487 -9.056 1.00 . A A . 16 PHE HA 1 1
12 25159 1 1 16 PHE HB2 H 9.406 -2.854 -10.744 1.00 . A A . 16 PHE HB2 1 1
12 25160 1 1 16 PHE HB3 H 10.293 -4.169 -11.512 1.00 . A A . 16 PHE HB3 1 1
12 25161 1 1 16 PHE HD1 H 9.024 -6.058 -12.627 1.00 . A A . 16 PHE HD1 1 1
12 25162 1 1 16 PHE HD2 H 7.087 -2.520 -11.150 1.00 . A A . 16 PHE HD2 1 1
12 25163 1 1 16 PHE HE1 H 7.022 -6.581 -14.010 1.00 . A A . 16 PHE HE1 1 1
12 25164 1 1 16 PHE HE2 H 5.080 -3.031 -12.526 1.00 . A A . 16 PHE HE2 1 1
12 25165 1 1 16 PHE HZ H 5.049 -5.046 -13.970 1.00 . A A . 16 PHE HZ 1 1
12 25166 1 1 16 PHE N N 10.579 -4.200 -8.813 1.00 . A A . 16 PHE N 1 1
12 25167 1 1 16 PHE O O 8.630 -6.943 -9.702 1.00 . A A . 16 PHE O 1 1
12 25168 1 1 17 SER C C 10.941 -8.875 -9.258 1.00 . A A . 17 SER C 1 1
12 25169 1 1 17 SER CA C 11.073 -8.002 -10.505 1.00 . A A . 17 SER CA 1 1
12 25170 1 1 17 SER CB C 12.485 -8.144 -11.068 1.00 . A A . 17 SER CB 1 1
12 25171 1 1 17 SER H H 11.546 -5.929 -10.327 1.00 . A A . 17 SER H 1 1
12 25172 1 1 17 SER HA H 10.361 -8.363 -11.244 1.00 . A A . 17 SER HA 1 1
12 25173 1 1 17 SER HB2 H 13.208 -7.781 -10.335 1.00 . A A . 17 SER HB2 1 1
12 25174 1 1 17 SER HB3 H 12.684 -9.192 -11.273 1.00 . A A . 17 SER HB3 1 1
12 25175 1 1 17 SER HG H 13.496 -7.594 -12.649 1.00 . A A . 17 SER HG 1 1
12 25176 1 1 17 SER N N 10.790 -6.595 -10.221 1.00 . A A . 17 SER N 1 1
12 25177 1 1 17 SER O O 10.671 -10.070 -9.358 1.00 . A A . 17 SER O 1 1
12 25178 1 1 17 SER OG O 12.625 -7.400 -12.268 1.00 . A A . 17 SER OG 1 1
12 25179 1 1 18 LEU C C 9.557 -9.540 -6.697 1.00 . A A . 18 LEU C 1 1
12 25180 1 1 18 LEU CA C 10.984 -9.003 -6.822 1.00 . A A . 18 LEU CA 1 1
12 25181 1 1 18 LEU CB C 11.333 -8.057 -5.656 1.00 . A A . 18 LEU CB 1 1
12 25182 1 1 18 LEU CD1 C 10.208 -8.931 -3.522 1.00 . A A . 18 LEU CD1 1 1
12 25183 1 1 18 LEU CD2 C 12.474 -9.786 -4.189 1.00 . A A . 18 LEU CD2 1 1
12 25184 1 1 18 LEU CG C 11.529 -8.584 -4.218 1.00 . A A . 18 LEU CG 1 1
12 25185 1 1 18 LEU H H 11.373 -7.302 -8.056 1.00 . A A . 18 LEU H 1 1
12 25186 1 1 18 LEU HA H 11.678 -9.845 -6.823 1.00 . A A . 18 LEU HA 1 1
12 25187 1 1 18 LEU HB2 H 12.262 -7.555 -5.929 1.00 . A A . 18 LEU HB2 1 1
12 25188 1 1 18 LEU HB3 H 10.564 -7.292 -5.613 1.00 . A A . 18 LEU HB3 1 1
12 25189 1 1 18 LEU HD11 H 9.792 -9.845 -3.940 1.00 . A A . 18 LEU HD11 1 1
12 25190 1 1 18 LEU HD12 H 9.498 -8.115 -3.653 1.00 . A A . 18 LEU HD12 1 1
12 25191 1 1 18 LEU HD13 H 10.390 -9.070 -2.457 1.00 . A A . 18 LEU HD13 1 1
12 25192 1 1 18 LEU HD21 H 13.394 -9.540 -4.725 1.00 . A A . 18 LEU HD21 1 1
12 25193 1 1 18 LEU HD22 H 11.998 -10.647 -4.658 1.00 . A A . 18 LEU HD22 1 1
12 25194 1 1 18 LEU HD23 H 12.720 -10.026 -3.158 1.00 . A A . 18 LEU HD23 1 1
12 25195 1 1 18 LEU HG H 11.995 -7.783 -3.644 1.00 . A A . 18 LEU HG 1 1
12 25196 1 1 18 LEU N N 11.121 -8.281 -8.087 1.00 . A A . 18 LEU N 1 1
12 25197 1 1 18 LEU O O 9.348 -10.662 -6.239 1.00 . A A . 18 LEU O 1 1
12 25198 1 1 19 PHE C C 6.818 -10.048 -8.260 1.00 . A A . 19 PHE C 1 1
12 25199 1 1 19 PHE CA C 7.180 -9.175 -7.069 1.00 . A A . 19 PHE CA 1 1
12 25200 1 1 19 PHE CB C 6.246 -7.967 -7.069 1.00 . A A . 19 PHE CB 1 1
12 25201 1 1 19 PHE CD1 C 5.467 -7.709 -4.695 1.00 . A A . 19 PHE CD1 1 1
12 25202 1 1 19 PHE CD2 C 6.942 -6.025 -5.617 1.00 . A A . 19 PHE CD2 1 1
12 25203 1 1 19 PHE CE1 C 5.430 -7.015 -3.465 1.00 . A A . 19 PHE CE1 1 1
12 25204 1 1 19 PHE CE2 C 6.907 -5.319 -4.389 1.00 . A A . 19 PHE CE2 1 1
12 25205 1 1 19 PHE CG C 6.224 -7.223 -5.772 1.00 . A A . 19 PHE CG 1 1
12 25206 1 1 19 PHE CZ C 6.148 -5.821 -3.316 1.00 . A A . 19 PHE CZ 1 1
12 25207 1 1 19 PHE H H 8.793 -7.832 -7.482 1.00 . A A . 19 PHE H 1 1
12 25208 1 1 19 PHE HA H 7.021 -9.749 -6.161 1.00 . A A . 19 PHE HA 1 1
12 25209 1 1 19 PHE HB2 H 6.554 -7.289 -7.864 1.00 . A A . 19 PHE HB2 1 1
12 25210 1 1 19 PHE HB3 H 5.237 -8.316 -7.279 1.00 . A A . 19 PHE HB3 1 1
12 25211 1 1 19 PHE HD1 H 4.911 -8.628 -4.802 1.00 . A A . 19 PHE HD1 1 1
12 25212 1 1 19 PHE HD2 H 7.529 -5.638 -6.438 1.00 . A A . 19 PHE HD2 1 1
12 25213 1 1 19 PHE HE1 H 4.848 -7.404 -2.641 1.00 . A A . 19 PHE HE1 1 1
12 25214 1 1 19 PHE HE2 H 7.455 -4.394 -4.278 1.00 . A A . 19 PHE HE2 1 1
12 25215 1 1 19 PHE HZ H 6.112 -5.286 -2.382 1.00 . A A . 19 PHE HZ 1 1
12 25216 1 1 19 PHE N N 8.577 -8.748 -7.116 1.00 . A A . 19 PHE N 1 1
12 25217 1 1 19 PHE O O 6.114 -11.042 -8.114 1.00 . A A . 19 PHE O 1 1
12 25218 1 1 20 ASP C C 7.967 -11.628 -10.795 1.00 . A A . 20 ASP C 1 1
12 25219 1 1 20 ASP CA C 6.998 -10.450 -10.643 1.00 . A A . 20 ASP CA 1 1
12 25220 1 1 20 ASP CB C 7.048 -9.564 -11.878 1.00 . A A . 20 ASP CB 1 1
12 25221 1 1 20 ASP CG C 6.696 -10.316 -13.149 1.00 . A A . 20 ASP CG 1 1
12 25222 1 1 20 ASP H H 7.868 -8.848 -9.523 1.00 . A A . 20 ASP H 1 1
12 25223 1 1 20 ASP HA H 5.993 -10.848 -10.550 1.00 . A A . 20 ASP HA 1 1
12 25224 1 1 20 ASP HB2 H 6.350 -8.741 -11.754 1.00 . A A . 20 ASP HB2 1 1
12 25225 1 1 20 ASP HB3 H 8.055 -9.158 -11.983 1.00 . A A . 20 ASP HB3 1 1
12 25226 1 1 20 ASP N N 7.297 -9.683 -9.439 1.00 . A A . 20 ASP N 1 1
12 25227 1 1 20 ASP O O 9.056 -11.512 -11.374 1.00 . A A . 20 ASP O 1 1
12 25228 1 1 20 ASP OD1 O 6.277 -11.495 -13.108 1.00 . A A . 20 ASP OD1 1 1
12 25229 1 1 20 ASP OD2 O 6.883 -9.699 -14.207 1.00 . A A . 20 ASP OD2 1 1
12 25230 1 1 21 LYS C C 8.533 -14.567 -11.672 1.00 . A A . 21 LYS C 1 1
12 25231 1 1 21 LYS CA C 8.393 -13.971 -10.278 1.00 . A A . 21 LYS CA 1 1
12 25232 1 1 21 LYS CB C 7.808 -15.030 -9.338 1.00 . A A . 21 LYS CB 1 1
12 25233 1 1 21 LYS CD C 7.999 -13.785 -7.114 1.00 . A A . 21 LYS CD 1 1
12 25234 1 1 21 LYS CE C 8.606 -13.821 -5.723 1.00 . A A . 21 LYS CE 1 1
12 25235 1 1 21 LYS CG C 8.417 -15.012 -7.930 1.00 . A A . 21 LYS CG 1 1
12 25236 1 1 21 LYS H H 6.657 -12.806 -9.810 1.00 . A A . 21 LYS H 1 1
12 25237 1 1 21 LYS HA H 9.392 -13.717 -9.929 1.00 . A A . 21 LYS HA 1 1
12 25238 1 1 21 LYS HB2 H 6.730 -14.886 -9.264 1.00 . A A . 21 LYS HB2 1 1
12 25239 1 1 21 LYS HB3 H 7.992 -16.014 -9.770 1.00 . A A . 21 LYS HB3 1 1
12 25240 1 1 21 LYS HD2 H 8.326 -12.878 -7.621 1.00 . A A . 21 LYS HD2 1 1
12 25241 1 1 21 LYS HD3 H 6.916 -13.767 -7.030 1.00 . A A . 21 LYS HD3 1 1
12 25242 1 1 21 LYS HE2 H 8.104 -13.081 -5.096 1.00 . A A . 21 LYS HE2 1 1
12 25243 1 1 21 LYS HE3 H 8.465 -14.813 -5.288 1.00 . A A . 21 LYS HE3 1 1
12 25244 1 1 21 LYS HG2 H 8.095 -15.910 -7.402 1.00 . A A . 21 LYS HG2 1 1
12 25245 1 1 21 LYS HG3 H 9.503 -15.031 -8.017 1.00 . A A . 21 LYS HG3 1 1
12 25246 1 1 21 LYS HZ1 H 10.531 -14.133 -6.416 1.00 . A A . 21 LYS HZ1 1 1
12 25247 1 1 21 LYS HZ2 H 10.477 -13.588 -4.862 1.00 . A A . 21 LYS HZ2 1 1
12 25248 1 1 21 LYS HZ3 H 10.185 -12.547 -6.110 1.00 . A A . 21 LYS HZ3 1 1
12 25249 1 1 21 LYS N N 7.566 -12.767 -10.255 1.00 . A A . 21 LYS N 1 1
12 25250 1 1 21 LYS NZ N 10.065 -13.499 -5.781 1.00 . A A . 21 LYS NZ 1 1
12 25251 1 1 21 LYS O O 9.543 -15.211 -11.964 1.00 . A A . 21 LYS O 1 1
12 25252 1 1 22 ASP C C 8.308 -14.101 -14.901 1.00 . A A . 22 ASP C 1 1
12 25253 1 1 22 ASP CA C 7.575 -14.979 -13.866 1.00 . A A . 22 ASP CA 1 1
12 25254 1 1 22 ASP CB C 6.158 -15.372 -14.332 1.00 . A A . 22 ASP CB 1 1
12 25255 1 1 22 ASP CG C 5.230 -14.185 -14.499 1.00 . A A . 22 ASP CG 1 1
12 25256 1 1 22 ASP H H 6.737 -13.814 -12.261 1.00 . A A . 22 ASP H 1 1
12 25257 1 1 22 ASP HA H 8.143 -15.901 -13.787 1.00 . A A . 22 ASP HA 1 1
12 25258 1 1 22 ASP HB2 H 6.230 -15.902 -15.282 1.00 . A A . 22 ASP HB2 1 1
12 25259 1 1 22 ASP HB3 H 5.728 -16.050 -13.595 1.00 . A A . 22 ASP HB3 1 1
12 25260 1 1 22 ASP N N 7.542 -14.377 -12.528 1.00 . A A . 22 ASP N 1 1
12 25261 1 1 22 ASP O O 8.680 -14.579 -15.980 1.00 . A A . 22 ASP O 1 1
12 25262 1 1 22 ASP OD1 O 5.698 -13.097 -14.763 1.00 . A A . 22 ASP OD1 1 1
12 25263 1 1 22 ASP OD2 O 4.002 -14.368 -14.369 1.00 . A A . 22 ASP OD2 1 1
12 25264 1 1 23 GLY C C 8.472 -11.439 -16.646 1.00 . A A . 23 GLY C 1 1
12 25265 1 1 23 GLY CA C 9.264 -11.931 -15.443 1.00 . A A . 23 GLY CA 1 1
12 25266 1 1 23 GLY H H 8.176 -12.476 -13.690 1.00 . A A . 23 GLY H 1 1
12 25267 1 1 23 GLY HA2 H 9.577 -11.063 -14.864 1.00 . A A . 23 GLY HA2 1 1
12 25268 1 1 23 GLY HA3 H 10.155 -12.440 -15.806 1.00 . A A . 23 GLY HA3 1 1
12 25269 1 1 23 GLY N N 8.527 -12.836 -14.569 1.00 . A A . 23 GLY N 1 1
12 25270 1 1 23 GLY O O 9.054 -10.986 -17.630 1.00 . A A . 23 GLY O 1 1
12 25271 1 1 24 ASP C C 6.190 -9.609 -17.882 1.00 . A A . 24 ASP C 1 1
12 25272 1 1 24 ASP CA C 6.272 -11.134 -17.694 1.00 . A A . 24 ASP CA 1 1
12 25273 1 1 24 ASP CB C 4.859 -11.739 -17.518 1.00 . A A . 24 ASP CB 1 1
12 25274 1 1 24 ASP CG C 4.064 -11.116 -16.353 1.00 . A A . 24 ASP CG 1 1
12 25275 1 1 24 ASP H H 6.718 -11.904 -15.735 1.00 . A A . 24 ASP H 1 1
12 25276 1 1 24 ASP HA H 6.693 -11.549 -18.605 1.00 . A A . 24 ASP HA 1 1
12 25277 1 1 24 ASP HB2 H 4.299 -11.586 -18.440 1.00 . A A . 24 ASP HB2 1 1
12 25278 1 1 24 ASP HB3 H 4.954 -12.812 -17.348 1.00 . A A . 24 ASP HB3 1 1
12 25279 1 1 24 ASP N N 7.151 -11.536 -16.583 1.00 . A A . 24 ASP N 1 1
12 25280 1 1 24 ASP O O 5.695 -9.124 -18.907 1.00 . A A . 24 ASP O 1 1
12 25281 1 1 24 ASP OD1 O 4.613 -10.352 -15.574 1.00 . A A . 24 ASP OD1 1 1
12 25282 1 1 24 ASP OD2 O 2.860 -11.395 -16.252 1.00 . A A . 24 ASP OD2 1 1
12 25283 1 1 25 GLY C C 5.482 -6.738 -16.422 1.00 . A A . 25 GLY C 1 1
12 25284 1 1 25 GLY CA C 6.719 -7.404 -16.992 1.00 . A A . 25 GLY CA 1 1
12 25285 1 1 25 GLY H H 7.049 -9.308 -16.064 1.00 . A A . 25 GLY H 1 1
12 25286 1 1 25 GLY HA2 H 7.592 -7.041 -16.442 1.00 . A A . 25 GLY HA2 1 1
12 25287 1 1 25 GLY HA3 H 6.825 -7.108 -18.041 1.00 . A A . 25 GLY HA3 1 1
12 25288 1 1 25 GLY N N 6.685 -8.858 -16.906 1.00 . A A . 25 GLY N 1 1
12 25289 1 1 25 GLY O O 5.324 -5.518 -16.512 1.00 . A A . 25 GLY O 1 1
12 25290 1 1 26 THR C C 3.120 -7.856 -13.942 1.00 . A A . 26 THR C 1 1
12 25291 1 1 26 THR CA C 3.367 -7.070 -15.227 1.00 . A A . 26 THR CA 1 1
12 25292 1 1 26 THR CB C 2.184 -7.321 -16.183 1.00 . A A . 26 THR CB 1 1
12 25293 1 1 26 THR CG2 C 2.037 -6.188 -17.184 1.00 . A A . 26 THR CG2 1 1
12 25294 1 1 26 THR H H 4.808 -8.542 -15.785 1.00 . A A . 26 THR H 1 1
12 25295 1 1 26 THR HA H 3.436 -6.010 -14.996 1.00 . A A . 26 THR HA 1 1
12 25296 1 1 26 THR HB H 1.271 -7.416 -15.599 1.00 . A A . 26 THR HB 1 1
12 25297 1 1 26 THR HG1 H 2.527 -9.255 -16.295 1.00 . A A . 26 THR HG1 1 1
12 25298 1 1 26 THR HG21 H 2.938 -6.124 -17.796 1.00 . A A . 26 THR HG21 1 1
12 25299 1 1 26 THR HG22 H 1.892 -5.245 -16.657 1.00 . A A . 26 THR HG22 1 1
12 25300 1 1 26 THR HG23 H 1.178 -6.380 -17.824 1.00 . A A . 26 THR HG23 1 1
12 25301 1 1 26 THR N N 4.615 -7.540 -15.826 1.00 . A A . 26 THR N 1 1
12 25302 1 1 26 THR O O 3.219 -9.059 -13.937 1.00 . A A . 26 THR O 1 1
12 25303 1 1 26 THR OG1 O 2.407 -8.528 -16.918 1.00 . A A . 26 THR OG1 1 1
12 25304 1 1 27 ILE C C 1.045 -8.059 -11.442 1.00 . A A . 27 ILE C 1 1
12 25305 1 1 27 ILE CA C 2.555 -7.853 -11.576 1.00 . A A . 27 ILE CA 1 1
12 25306 1 1 27 ILE CB C 3.078 -7.020 -10.353 1.00 . A A . 27 ILE CB 1 1
12 25307 1 1 27 ILE CD1 C 5.063 -5.532 -9.638 1.00 . A A . 27 ILE CD1 1 1
12 25308 1 1 27 ILE CG1 C 4.584 -6.722 -10.489 1.00 . A A . 27 ILE CG1 1 1
12 25309 1 1 27 ILE CG2 C 2.829 -7.775 -9.028 1.00 . A A . 27 ILE CG2 1 1
12 25310 1 1 27 ILE H H 2.725 -6.157 -12.884 1.00 . A A . 27 ILE H 1 1
12 25311 1 1 27 ILE HA H 3.049 -8.819 -11.579 1.00 . A A . 27 ILE HA 1 1
12 25312 1 1 27 ILE HB H 2.543 -6.081 -10.322 1.00 . A A . 27 ILE HB 1 1
12 25313 1 1 27 ILE HD11 H 4.840 -5.708 -8.588 1.00 . A A . 27 ILE HD11 1 1
12 25314 1 1 27 ILE HD12 H 6.140 -5.411 -9.760 1.00 . A A . 27 ILE HD12 1 1
12 25315 1 1 27 ILE HD13 H 4.562 -4.620 -9.969 1.00 . A A . 27 ILE HD13 1 1
12 25316 1 1 27 ILE HG12 H 5.145 -7.609 -10.196 1.00 . A A . 27 ILE HG12 1 1
12 25317 1 1 27 ILE HG13 H 4.814 -6.507 -11.527 1.00 . A A . 27 ILE HG13 1 1
12 25318 1 1 27 ILE HG21 H 3.213 -7.192 -8.192 1.00 . A A . 27 ILE HG21 1 1
12 25319 1 1 27 ILE HG22 H 1.761 -7.923 -8.882 1.00 . A A . 27 ILE HG22 1 1
12 25320 1 1 27 ILE HG23 H 3.332 -8.742 -9.047 1.00 . A A . 27 ILE HG23 1 1
12 25321 1 1 27 ILE N N 2.804 -7.171 -12.852 1.00 . A A . 27 ILE N 1 1
12 25322 1 1 27 ILE O O 0.274 -7.108 -11.535 1.00 . A A . 27 ILE O 1 1
12 25323 1 1 28 THR C C -1.153 -9.453 -9.606 1.00 . A A . 28 THR C 1 1
12 25324 1 1 28 THR CA C -0.800 -9.604 -11.075 1.00 . A A . 28 THR CA 1 1
12 25325 1 1 28 THR CB C -1.111 -11.056 -11.471 1.00 . A A . 28 THR CB 1 1
12 25326 1 1 28 THR CG2 C -0.776 -11.309 -12.924 1.00 . A A . 28 THR CG2 1 1
12 25327 1 1 28 THR H H 1.277 -10.062 -11.193 1.00 . A A . 28 THR H 1 1
12 25328 1 1 28 THR HA H -1.403 -8.925 -11.669 1.00 . A A . 28 THR HA 1 1
12 25329 1 1 28 THR HB H -2.168 -11.257 -11.309 1.00 . A A . 28 THR HB 1 1
12 25330 1 1 28 THR HG1 H -0.216 -12.770 -11.134 1.00 . A A . 28 THR HG1 1 1
12 25331 1 1 28 THR HG21 H -1.349 -10.632 -13.558 1.00 . A A . 28 THR HG21 1 1
12 25332 1 1 28 THR HG22 H -1.032 -12.339 -13.178 1.00 . A A . 28 THR HG22 1 1
12 25333 1 1 28 THR HG23 H 0.288 -11.157 -13.095 1.00 . A A . 28 THR HG23 1 1
12 25334 1 1 28 THR N N 0.620 -9.299 -11.243 1.00 . A A . 28 THR N 1 1
12 25335 1 1 28 THR O O -0.263 -9.368 -8.754 1.00 . A A . 28 THR O 1 1
12 25336 1 1 28 THR OG1 O -0.338 -11.939 -10.655 1.00 . A A . 28 THR OG1 1 1
12 25337 1 1 29 THR C C -2.335 -10.529 -7.110 1.00 . A A . 29 THR C 1 1
12 25338 1 1 29 THR CA C -2.864 -9.329 -7.893 1.00 . A A . 29 THR CA 1 1
12 25339 1 1 29 THR CB C -4.413 -9.276 -7.771 1.00 . A A . 29 THR CB 1 1
12 25340 1 1 29 THR CG2 C -5.001 -8.170 -8.635 1.00 . A A . 29 THR CG2 1 1
12 25341 1 1 29 THR H H -3.154 -9.520 -10.011 1.00 . A A . 29 THR H 1 1
12 25342 1 1 29 THR HA H -2.440 -8.417 -7.469 1.00 . A A . 29 THR HA 1 1
12 25343 1 1 29 THR HB H -4.682 -9.109 -6.731 1.00 . A A . 29 THR HB 1 1
12 25344 1 1 29 THR HG1 H -5.935 -10.459 -8.105 1.00 . A A . 29 THR HG1 1 1
12 25345 1 1 29 THR HG21 H -5.949 -7.845 -8.207 1.00 . A A . 29 THR HG21 1 1
12 25346 1 1 29 THR HG22 H -5.175 -8.542 -9.643 1.00 . A A . 29 THR HG22 1 1
12 25347 1 1 29 THR HG23 H -4.317 -7.324 -8.678 1.00 . A A . 29 THR HG23 1 1
12 25348 1 1 29 THR N N -2.441 -9.443 -9.289 1.00 . A A . 29 THR N 1 1
12 25349 1 1 29 THR O O -1.970 -10.424 -5.939 1.00 . A A . 29 THR O 1 1
12 25350 1 1 29 THR OG1 O -4.979 -10.508 -8.223 1.00 . A A . 29 THR OG1 1 1
12 25351 1 1 30 LYS C C -0.336 -12.874 -6.828 1.00 . A A . 30 LYS C 1 1
12 25352 1 1 30 LYS CA C -1.820 -12.920 -7.162 1.00 . A A . 30 LYS CA 1 1
12 25353 1 1 30 LYS CB C -2.078 -14.109 -8.099 1.00 . A A . 30 LYS CB 1 1
12 25354 1 1 30 LYS CD C -4.614 -13.799 -8.277 1.00 . A A . 30 LYS CD 1 1
12 25355 1 1 30 LYS CE C -5.824 -14.511 -8.872 1.00 . A A . 30 LYS CE 1 1
12 25356 1 1 30 LYS CG C -3.467 -14.762 -7.963 1.00 . A A . 30 LYS CG 1 1
12 25357 1 1 30 LYS H H -2.579 -11.698 -8.741 1.00 . A A . 30 LYS H 1 1
12 25358 1 1 30 LYS HA H -2.372 -13.073 -6.232 1.00 . A A . 30 LYS HA 1 1
12 25359 1 1 30 LYS HB2 H -1.945 -13.776 -9.128 1.00 . A A . 30 LYS HB2 1 1
12 25360 1 1 30 LYS HB3 H -1.329 -14.874 -7.894 1.00 . A A . 30 LYS HB3 1 1
12 25361 1 1 30 LYS HD2 H -4.912 -13.293 -7.358 1.00 . A A . 30 LYS HD2 1 1
12 25362 1 1 30 LYS HD3 H -4.266 -13.052 -8.987 1.00 . A A . 30 LYS HD3 1 1
12 25363 1 1 30 LYS HE2 H -6.111 -15.339 -8.222 1.00 . A A . 30 LYS HE2 1 1
12 25364 1 1 30 LYS HE3 H -6.654 -13.803 -8.928 1.00 . A A . 30 LYS HE3 1 1
12 25365 1 1 30 LYS HG2 H -3.515 -15.604 -8.648 1.00 . A A . 30 LYS HG2 1 1
12 25366 1 1 30 LYS HG3 H -3.589 -15.136 -6.947 1.00 . A A . 30 LYS HG3 1 1
12 25367 1 1 30 LYS HZ1 H -4.877 -15.800 -10.202 1.00 . A A . 30 LYS HZ1 1 1
12 25368 1 1 30 LYS HZ2 H -5.139 -14.289 -10.820 1.00 . A A . 30 LYS HZ2 1 1
12 25369 1 1 30 LYS HZ3 H -6.393 -15.351 -10.681 1.00 . A A . 30 LYS HZ3 1 1
12 25370 1 1 30 LYS N N -2.281 -11.676 -7.777 1.00 . A A . 30 LYS N 1 1
12 25371 1 1 30 LYS NZ N -5.534 -15.031 -10.252 1.00 . A A . 30 LYS NZ 1 1
12 25372 1 1 30 LYS O O 0.058 -13.275 -5.742 1.00 . A A . 30 LYS O 1 1
12 25373 1 1 31 GLU C C 2.253 -11.426 -6.364 1.00 . A A . 31 GLU C 1 1
12 25374 1 1 31 GLU CA C 1.930 -12.349 -7.534 1.00 . A A . 31 GLU CA 1 1
12 25375 1 1 31 GLU CB C 2.633 -11.861 -8.808 1.00 . A A . 31 GLU CB 1 1
12 25376 1 1 31 GLU CD C 3.686 -12.680 -10.988 1.00 . A A . 31 GLU CD 1 1
12 25377 1 1 31 GLU CG C 3.499 -12.933 -9.490 1.00 . A A . 31 GLU CG 1 1
12 25378 1 1 31 GLU H H 0.125 -12.053 -8.633 1.00 . A A . 31 GLU H 1 1
12 25379 1 1 31 GLU HA H 2.282 -13.350 -7.291 1.00 . A A . 31 GLU HA 1 1
12 25380 1 1 31 GLU HB2 H 1.871 -11.525 -9.506 1.00 . A A . 31 GLU HB2 1 1
12 25381 1 1 31 GLU HB3 H 3.253 -11.009 -8.559 1.00 . A A . 31 GLU HB3 1 1
12 25382 1 1 31 GLU HG2 H 4.475 -12.970 -9.004 1.00 . A A . 31 GLU HG2 1 1
12 25383 1 1 31 GLU HG3 H 3.014 -13.901 -9.364 1.00 . A A . 31 GLU HG3 1 1
12 25384 1 1 31 GLU N N 0.485 -12.393 -7.752 1.00 . A A . 31 GLU N 1 1
12 25385 1 1 31 GLU O O 3.108 -11.737 -5.536 1.00 . A A . 31 GLU O 1 1
12 25386 1 1 31 GLU OE1 O 4.837 -12.645 -11.462 1.00 . A A . 31 GLU OE1 1 1
12 25387 1 1 31 GLU OE2 O 2.654 -12.548 -11.658 1.00 . A A . 31 GLU OE2 1 1
12 25388 1 1 32 LEU C C 1.323 -9.944 -3.865 1.00 . A A . 32 LEU C 1 1
12 25389 1 1 32 LEU CA C 1.766 -9.346 -5.205 1.00 . A A . 32 LEU CA 1 1
12 25390 1 1 32 LEU CB C 1.000 -8.052 -5.507 1.00 . A A . 32 LEU CB 1 1
12 25391 1 1 32 LEU CD1 C 1.127 -5.615 -6.096 1.00 . A A . 32 LEU CD1 1 1
12 25392 1 1 32 LEU CD2 C 2.055 -6.377 -3.919 1.00 . A A . 32 LEU CD2 1 1
12 25393 1 1 32 LEU CG C 1.827 -6.761 -5.375 1.00 . A A . 32 LEU CG 1 1
12 25394 1 1 32 LEU H H 0.858 -10.087 -6.996 1.00 . A A . 32 LEU H 1 1
12 25395 1 1 32 LEU HA H 2.830 -9.124 -5.149 1.00 . A A . 32 LEU HA 1 1
12 25396 1 1 32 LEU HB2 H 0.635 -8.112 -6.531 1.00 . A A . 32 LEU HB2 1 1
12 25397 1 1 32 LEU HB3 H 0.135 -7.990 -4.849 1.00 . A A . 32 LEU HB3 1 1
12 25398 1 1 32 LEU HD11 H 1.752 -4.723 -6.053 1.00 . A A . 32 LEU HD11 1 1
12 25399 1 1 32 LEU HD12 H 0.169 -5.405 -5.619 1.00 . A A . 32 LEU HD12 1 1
12 25400 1 1 32 LEU HD13 H 0.961 -5.882 -7.141 1.00 . A A . 32 LEU HD13 1 1
12 25401 1 1 32 LEU HD21 H 2.489 -7.215 -3.377 1.00 . A A . 32 LEU HD21 1 1
12 25402 1 1 32 LEU HD22 H 1.108 -6.098 -3.459 1.00 . A A . 32 LEU HD22 1 1
12 25403 1 1 32 LEU HD23 H 2.740 -5.530 -3.871 1.00 . A A . 32 LEU HD23 1 1
12 25404 1 1 32 LEU HG H 2.793 -6.922 -5.849 1.00 . A A . 32 LEU HG 1 1
12 25405 1 1 32 LEU N N 1.553 -10.301 -6.289 1.00 . A A . 32 LEU N 1 1
12 25406 1 1 32 LEU O O 2.005 -9.797 -2.853 1.00 . A A . 32 LEU O 1 1
12 25407 1 1 33 GLY C C 0.593 -12.324 -2.092 1.00 . A A . 33 GLY C 1 1
12 25408 1 1 33 GLY CA C -0.324 -11.252 -2.653 1.00 . A A . 33 GLY CA 1 1
12 25409 1 1 33 GLY H H -0.344 -10.734 -4.728 1.00 . A A . 33 GLY H 1 1
12 25410 1 1 33 GLY HA2 H -0.458 -10.480 -1.894 1.00 . A A . 33 GLY HA2 1 1
12 25411 1 1 33 GLY HA3 H -1.295 -11.698 -2.870 1.00 . A A . 33 GLY HA3 1 1
12 25412 1 1 33 GLY N N 0.188 -10.635 -3.869 1.00 . A A . 33 GLY N 1 1
12 25413 1 1 33 GLY O O 0.729 -12.461 -0.879 1.00 . A A . 33 GLY O 1 1
12 25414 1 1 34 THR C C 3.352 -13.533 -1.774 1.00 . A A . 34 THR C 1 1
12 25415 1 1 34 THR CA C 2.158 -14.136 -2.520 1.00 . A A . 34 THR CA 1 1
12 25416 1 1 34 THR CB C 2.649 -14.963 -3.724 1.00 . A A . 34 THR CB 1 1
12 25417 1 1 34 THR CG2 C 3.458 -16.167 -3.287 1.00 . A A . 34 THR CG2 1 1
12 25418 1 1 34 THR H H 1.104 -12.949 -3.959 1.00 . A A . 34 THR H 1 1
12 25419 1 1 34 THR HA H 1.629 -14.798 -1.838 1.00 . A A . 34 THR HA 1 1
12 25420 1 1 34 THR HB H 3.252 -14.331 -4.374 1.00 . A A . 34 THR HB 1 1
12 25421 1 1 34 THR HG1 H 1.830 -15.946 -5.202 1.00 . A A . 34 THR HG1 1 1
12 25422 1 1 34 THR HG21 H 2.887 -16.756 -2.571 1.00 . A A . 34 THR HG21 1 1
12 25423 1 1 34 THR HG22 H 4.388 -15.834 -2.832 1.00 . A A . 34 THR HG22 1 1
12 25424 1 1 34 THR HG23 H 3.688 -16.781 -4.158 1.00 . A A . 34 THR HG23 1 1
12 25425 1 1 34 THR N N 1.237 -13.088 -2.962 1.00 . A A . 34 THR N 1 1
12 25426 1 1 34 THR O O 3.820 -14.087 -0.777 1.00 . A A . 34 THR O 1 1
12 25427 1 1 34 THR OG1 O 1.514 -15.441 -4.449 1.00 . A A . 34 THR OG1 1 1
12 25428 1 1 35 VAL C C 4.483 -11.206 -0.180 1.00 . A A . 35 VAL C 1 1
12 25429 1 1 35 VAL CA C 4.950 -11.716 -1.546 1.00 . A A . 35 VAL CA 1 1
12 25430 1 1 35 VAL CB C 5.536 -10.562 -2.403 1.00 . A A . 35 VAL CB 1 1
12 25431 1 1 35 VAL CG1 C 6.628 -9.800 -1.634 1.00 . A A . 35 VAL CG1 1 1
12 25432 1 1 35 VAL CG2 C 6.131 -11.135 -3.698 1.00 . A A . 35 VAL CG2 1 1
12 25433 1 1 35 VAL H H 3.448 -11.960 -3.060 1.00 . A A . 35 VAL H 1 1
12 25434 1 1 35 VAL HA H 5.741 -12.444 -1.377 1.00 . A A . 35 VAL HA 1 1
12 25435 1 1 35 VAL HB H 4.736 -9.868 -2.656 1.00 . A A . 35 VAL HB 1 1
12 25436 1 1 35 VAL HG11 H 7.123 -9.091 -2.300 1.00 . A A . 35 VAL HG11 1 1
12 25437 1 1 35 VAL HG12 H 6.179 -9.247 -0.808 1.00 . A A . 35 VAL HG12 1 1
12 25438 1 1 35 VAL HG13 H 7.363 -10.500 -1.239 1.00 . A A . 35 VAL HG13 1 1
12 25439 1 1 35 VAL HG21 H 5.338 -11.536 -4.325 1.00 . A A . 35 VAL HG21 1 1
12 25440 1 1 35 VAL HG22 H 6.647 -10.345 -4.240 1.00 . A A . 35 VAL HG22 1 1
12 25441 1 1 35 VAL HG23 H 6.842 -11.927 -3.461 1.00 . A A . 35 VAL HG23 1 1
12 25442 1 1 35 VAL N N 3.840 -12.388 -2.231 1.00 . A A . 35 VAL N 1 1
12 25443 1 1 35 VAL O O 5.223 -11.278 0.798 1.00 . A A . 35 VAL O 1 1
12 25444 1 1 36 MET C C 2.687 -11.496 2.174 1.00 . A A . 36 MET C 1 1
12 25445 1 1 36 MET CA C 2.717 -10.297 1.218 1.00 . A A . 36 MET CA 1 1
12 25446 1 1 36 MET CB C 1.308 -9.725 1.076 1.00 . A A . 36 MET CB 1 1
12 25447 1 1 36 MET CE C -0.447 -6.665 -1.081 1.00 . A A . 36 MET CE 1 1
12 25448 1 1 36 MET CG C 1.211 -8.472 0.229 1.00 . A A . 36 MET CG 1 1
12 25449 1 1 36 MET H H 2.656 -10.660 -0.905 1.00 . A A . 36 MET H 1 1
12 25450 1 1 36 MET HA H 3.372 -9.532 1.636 1.00 . A A . 36 MET HA 1 1
12 25451 1 1 36 MET HB2 H 0.672 -10.486 0.637 1.00 . A A . 36 MET HB2 1 1
12 25452 1 1 36 MET HB3 H 0.929 -9.500 2.069 1.00 . A A . 36 MET HB3 1 1
12 25453 1 1 36 MET HE1 H 0.338 -5.929 -0.910 1.00 . A A . 36 MET HE1 1 1
12 25454 1 1 36 MET HE2 H -0.254 -7.193 -2.015 1.00 . A A . 36 MET HE2 1 1
12 25455 1 1 36 MET HE3 H -1.410 -6.158 -1.146 1.00 . A A . 36 MET HE3 1 1
12 25456 1 1 36 MET HG2 H 1.892 -7.717 0.621 1.00 . A A . 36 MET HG2 1 1
12 25457 1 1 36 MET HG3 H 1.487 -8.706 -0.795 1.00 . A A . 36 MET HG3 1 1
12 25458 1 1 36 MET N N 3.250 -10.726 -0.082 1.00 . A A . 36 MET N 1 1
12 25459 1 1 36 MET O O 2.956 -11.365 3.368 1.00 . A A . 36 MET O 1 1
12 25460 1 1 36 MET SD S -0.477 -7.826 0.257 1.00 . A A . 36 MET SD 1 1
12 25461 1 1 37 ARG C C 3.753 -14.281 2.943 1.00 . A A . 37 ARG C 1 1
12 25462 1 1 37 ARG CA C 2.366 -13.903 2.439 1.00 . A A . 37 ARG CA 1 1
12 25463 1 1 37 ARG CB C 1.807 -15.060 1.605 1.00 . A A . 37 ARG CB 1 1
12 25464 1 1 37 ARG CD C -0.415 -15.424 2.670 1.00 . A A . 37 ARG CD 1 1
12 25465 1 1 37 ARG CG C 0.948 -16.028 2.393 1.00 . A A . 37 ARG CG 1 1
12 25466 1 1 37 ARG CZ C -2.095 -17.220 3.057 1.00 . A A . 37 ARG CZ 1 1
12 25467 1 1 37 ARG H H 2.142 -12.734 0.655 1.00 . A A . 37 ARG H 1 1
12 25468 1 1 37 ARG HA H 1.730 -13.742 3.308 1.00 . A A . 37 ARG HA 1 1
12 25469 1 1 37 ARG HB2 H 1.210 -14.648 0.791 1.00 . A A . 37 ARG HB2 1 1
12 25470 1 1 37 ARG HB3 H 2.641 -15.610 1.167 1.00 . A A . 37 ARG HB3 1 1
12 25471 1 1 37 ARG HD2 H -0.500 -15.194 3.733 1.00 . A A . 37 ARG HD2 1 1
12 25472 1 1 37 ARG HD3 H -0.510 -14.495 2.103 1.00 . A A . 37 ARG HD3 1 1
12 25473 1 1 37 ARG HE H -1.786 -16.304 1.302 1.00 . A A . 37 ARG HE 1 1
12 25474 1 1 37 ARG HG2 H 0.821 -16.944 1.815 1.00 . A A . 37 ARG HG2 1 1
12 25475 1 1 37 ARG HG3 H 1.439 -16.266 3.338 1.00 . A A . 37 ARG HG3 1 1
12 25476 1 1 37 ARG HH11 H -1.049 -16.708 4.702 1.00 . A A . 37 ARG HH11 1 1
12 25477 1 1 37 ARG HH12 H -2.223 -17.989 4.909 1.00 . A A . 37 ARG HH12 1 1
12 25478 1 1 37 ARG HH21 H -3.259 -17.892 1.573 1.00 . A A . 37 ARG HH21 1 1
12 25479 1 1 37 ARG HH22 H -3.491 -18.654 3.135 1.00 . A A . 37 ARG HH22 1 1
12 25480 1 1 37 ARG N N 2.379 -12.673 1.640 1.00 . A A . 37 ARG N 1 1
12 25481 1 1 37 ARG NE N -1.490 -16.342 2.269 1.00 . A A . 37 ARG NE 1 1
12 25482 1 1 37 ARG NH1 N -1.764 -17.312 4.320 1.00 . A A . 37 ARG NH1 1 1
12 25483 1 1 37 ARG NH2 N -3.015 -17.980 2.547 1.00 . A A . 37 ARG NH2 1 1
12 25484 1 1 37 ARG O O 3.884 -14.959 3.957 1.00 . A A . 37 ARG O 1 1
12 25485 1 1 38 SER C C 6.480 -13.302 3.926 1.00 . A A . 38 SER C 1 1
12 25486 1 1 38 SER CA C 6.161 -14.104 2.673 1.00 . A A . 38 SER CA 1 1
12 25487 1 1 38 SER CB C 7.161 -13.744 1.573 1.00 . A A . 38 SER CB 1 1
12 25488 1 1 38 SER H H 4.637 -13.278 1.416 1.00 . A A . 38 SER H 1 1
12 25489 1 1 38 SER HA H 6.254 -15.165 2.904 1.00 . A A . 38 SER HA 1 1
12 25490 1 1 38 SER HB2 H 6.890 -14.264 0.653 1.00 . A A . 38 SER HB2 1 1
12 25491 1 1 38 SER HB3 H 7.135 -12.669 1.396 1.00 . A A . 38 SER HB3 1 1
12 25492 1 1 38 SER HG H 8.658 -13.758 2.826 1.00 . A A . 38 SER HG 1 1
12 25493 1 1 38 SER N N 4.788 -13.832 2.248 1.00 . A A . 38 SER N 1 1
12 25494 1 1 38 SER O O 7.290 -13.725 4.746 1.00 . A A . 38 SER O 1 1
12 25495 1 1 38 SER OG O 8.477 -14.119 1.948 1.00 . A A . 38 SER OG 1 1
12 25496 1 1 39 LEU C C 5.329 -11.966 6.447 1.00 . A A . 39 LEU C 1 1
12 25497 1 1 39 LEU CA C 6.020 -11.297 5.252 1.00 . A A . 39 LEU CA 1 1
12 25498 1 1 39 LEU CB C 5.421 -9.908 4.974 1.00 . A A . 39 LEU CB 1 1
12 25499 1 1 39 LEU CD1 C 5.522 -7.415 5.032 1.00 . A A . 39 LEU CD1 1 1
12 25500 1 1 39 LEU CD2 C 5.783 -8.652 7.175 1.00 . A A . 39 LEU CD2 1 1
12 25501 1 1 39 LEU CG C 6.058 -8.693 5.675 1.00 . A A . 39 LEU CG 1 1
12 25502 1 1 39 LEU H H 5.176 -11.846 3.363 1.00 . A A . 39 LEU H 1 1
12 25503 1 1 39 LEU HA H 7.085 -11.199 5.462 1.00 . A A . 39 LEU HA 1 1
12 25504 1 1 39 LEU HB2 H 5.500 -9.734 3.902 1.00 . A A . 39 LEU HB2 1 1
12 25505 1 1 39 LEU HB3 H 4.361 -9.934 5.222 1.00 . A A . 39 LEU HB3 1 1
12 25506 1 1 39 LEU HD11 H 4.444 -7.353 5.174 1.00 . A A . 39 LEU HD11 1 1
12 25507 1 1 39 LEU HD12 H 5.749 -7.420 3.965 1.00 . A A . 39 LEU HD12 1 1
12 25508 1 1 39 LEU HD13 H 5.999 -6.548 5.491 1.00 . A A . 39 LEU HD13 1 1
12 25509 1 1 39 LEU HD21 H 6.305 -9.469 7.667 1.00 . A A . 39 LEU HD21 1 1
12 25510 1 1 39 LEU HD22 H 4.712 -8.741 7.362 1.00 . A A . 39 LEU HD22 1 1
12 25511 1 1 39 LEU HD23 H 6.142 -7.710 7.589 1.00 . A A . 39 LEU HD23 1 1
12 25512 1 1 39 LEU HG H 7.137 -8.729 5.521 1.00 . A A . 39 LEU HG 1 1
12 25513 1 1 39 LEU N N 5.831 -12.152 4.075 1.00 . A A . 39 LEU N 1 1
12 25514 1 1 39 LEU O O 5.807 -11.899 7.579 1.00 . A A . 39 LEU O 1 1
12 25515 1 1 40 GLY C C 2.000 -13.016 7.237 1.00 . A A . 40 GLY C 1 1
12 25516 1 1 40 GLY CA C 3.474 -13.358 7.190 1.00 . A A . 40 GLY CA 1 1
12 25517 1 1 40 GLY H H 3.863 -12.643 5.220 1.00 . A A . 40 GLY H 1 1
12 25518 1 1 40 GLY HA2 H 3.573 -14.425 6.996 1.00 . A A . 40 GLY HA2 1 1
12 25519 1 1 40 GLY HA3 H 3.909 -13.148 8.168 1.00 . A A . 40 GLY HA3 1 1
12 25520 1 1 40 GLY N N 4.212 -12.627 6.168 1.00 . A A . 40 GLY N 1 1
12 25521 1 1 40 GLY O O 1.187 -13.791 7.751 1.00 . A A . 40 GLY O 1 1
12 25522 1 1 41 GLN C C -0.561 -12.292 5.681 1.00 . A A . 41 GLN C 1 1
12 25523 1 1 41 GLN CA C 0.226 -11.450 6.693 1.00 . A A . 41 GLN CA 1 1
12 25524 1 1 41 GLN CB C 0.107 -9.948 6.415 1.00 . A A . 41 GLN CB 1 1
12 25525 1 1 41 GLN CD C 0.515 -7.980 4.846 1.00 . A A . 41 GLN CD 1 1
12 25526 1 1 41 GLN CG C 0.603 -9.490 5.045 1.00 . A A . 41 GLN CG 1 1
12 25527 1 1 41 GLN H H 2.316 -11.262 6.274 1.00 . A A . 41 GLN H 1 1
12 25528 1 1 41 GLN HA H -0.190 -11.640 7.682 1.00 . A A . 41 GLN HA 1 1
12 25529 1 1 41 GLN HB2 H -0.939 -9.663 6.524 1.00 . A A . 41 GLN HB2 1 1
12 25530 1 1 41 GLN HB3 H 0.684 -9.425 7.179 1.00 . A A . 41 GLN HB3 1 1
12 25531 1 1 41 GLN HE21 H 0.122 -6.253 5.785 1.00 . A A . 41 GLN HE21 1 1
12 25532 1 1 41 GLN HE22 H -0.014 -7.692 6.767 1.00 . A A . 41 GLN HE22 1 1
12 25533 1 1 41 GLN HG2 H 1.643 -9.789 4.931 1.00 . A A . 41 GLN HG2 1 1
12 25534 1 1 41 GLN HG3 H 0.016 -9.977 4.271 1.00 . A A . 41 GLN HG3 1 1
12 25535 1 1 41 GLN N N 1.628 -11.866 6.695 1.00 . A A . 41 GLN N 1 1
12 25536 1 1 41 GLN NE2 N 0.184 -7.254 5.883 1.00 . A A . 41 GLN NE2 1 1
12 25537 1 1 41 GLN O O 0.015 -12.854 4.753 1.00 . A A . 41 GLN O 1 1
12 25538 1 1 41 GLN OE1 O 0.757 -7.482 3.752 1.00 . A A . 41 GLN OE1 1 1
12 25539 1 1 42 ASN C C -3.775 -12.440 4.237 1.00 . A A . 42 ASN C 1 1
12 25540 1 1 42 ASN CA C -2.742 -13.237 5.052 1.00 . A A . 42 ASN CA 1 1
12 25541 1 1 42 ASN CB C -3.449 -14.294 5.930 1.00 . A A . 42 ASN CB 1 1
12 25542 1 1 42 ASN CG C -4.343 -13.687 7.009 1.00 . A A . 42 ASN CG 1 1
12 25543 1 1 42 ASN H H -2.299 -11.885 6.644 1.00 . A A . 42 ASN H 1 1
12 25544 1 1 42 ASN HA H -2.114 -13.771 4.342 1.00 . A A . 42 ASN HA 1 1
12 25545 1 1 42 ASN HB2 H -4.054 -14.937 5.290 1.00 . A A . 42 ASN HB2 1 1
12 25546 1 1 42 ASN HB3 H -2.695 -14.903 6.417 1.00 . A A . 42 ASN HB3 1 1
12 25547 1 1 42 ASN HD21 H -6.141 -13.873 7.867 1.00 . A A . 42 ASN HD21 1 1
12 25548 1 1 42 ASN HD22 H -5.806 -14.992 6.569 1.00 . A A . 42 ASN HD22 1 1
12 25549 1 1 42 ASN N N -1.870 -12.392 5.881 1.00 . A A . 42 ASN N 1 1
12 25550 1 1 42 ASN ND2 N -5.522 -14.230 7.157 1.00 . A A . 42 ASN ND2 1 1
12 25551 1 1 42 ASN O O -4.971 -12.416 4.566 1.00 . A A . 42 ASN O 1 1
12 25552 1 1 42 ASN OD1 O -3.967 -12.750 7.705 1.00 . A A . 42 ASN OD1 1 1
12 25553 1 1 43 PRO C C -5.258 -11.896 1.594 1.00 . A A . 43 PRO C 1 1
12 25554 1 1 43 PRO CA C -4.324 -11.010 2.399 1.00 . A A . 43 PRO CA 1 1
12 25555 1 1 43 PRO CB C -3.456 -10.162 1.478 1.00 . A A . 43 PRO CB 1 1
12 25556 1 1 43 PRO CD C -2.001 -11.680 2.523 1.00 . A A . 43 PRO CD 1 1
12 25557 1 1 43 PRO CG C -2.301 -11.020 1.202 1.00 . A A . 43 PRO CG 1 1
12 25558 1 1 43 PRO HA H -4.900 -10.371 3.067 1.00 . A A . 43 PRO HA 1 1
12 25559 1 1 43 PRO HB2 H -3.988 -9.921 0.560 1.00 . A A . 43 PRO HB2 1 1
12 25560 1 1 43 PRO HB3 H -3.138 -9.256 1.991 1.00 . A A . 43 PRO HB3 1 1
12 25561 1 1 43 PRO HD2 H -1.567 -12.667 2.370 1.00 . A A . 43 PRO HD2 1 1
12 25562 1 1 43 PRO HD3 H -1.346 -11.054 3.124 1.00 . A A . 43 PRO HD3 1 1
12 25563 1 1 43 PRO HG2 H -2.561 -11.769 0.454 1.00 . A A . 43 PRO HG2 1 1
12 25564 1 1 43 PRO HG3 H -1.459 -10.427 0.868 1.00 . A A . 43 PRO HG3 1 1
12 25565 1 1 43 PRO N N -3.334 -11.781 3.151 1.00 . A A . 43 PRO N 1 1
12 25566 1 1 43 PRO O O -4.945 -13.051 1.293 1.00 . A A . 43 PRO O 1 1
12 25567 1 1 44 THR C C -7.429 -11.345 -0.920 1.00 . A A . 44 THR C 1 1
12 25568 1 1 44 THR CA C -7.390 -12.046 0.432 1.00 . A A . 44 THR CA 1 1
12 25569 1 1 44 THR CB C -8.761 -12.016 1.150 1.00 . A A . 44 THR CB 1 1
12 25570 1 1 44 THR CG2 C -9.751 -12.969 0.517 1.00 . A A . 44 THR CG2 1 1
12 25571 1 1 44 THR H H -6.598 -10.388 1.506 1.00 . A A . 44 THR H 1 1
12 25572 1 1 44 THR HA H -7.084 -13.080 0.293 1.00 . A A . 44 THR HA 1 1
12 25573 1 1 44 THR HB H -9.159 -11.002 1.130 1.00 . A A . 44 THR HB 1 1
12 25574 1 1 44 THR HG1 H -8.353 -11.642 3.033 1.00 . A A . 44 THR HG1 1 1
12 25575 1 1 44 THR HG21 H -10.003 -12.629 -0.484 1.00 . A A . 44 THR HG21 1 1
12 25576 1 1 44 THR HG22 H -10.659 -12.994 1.121 1.00 . A A . 44 THR HG22 1 1
12 25577 1 1 44 THR HG23 H -9.326 -13.971 0.470 1.00 . A A . 44 THR HG23 1 1
12 25578 1 1 44 THR N N -6.400 -11.341 1.235 1.00 . A A . 44 THR N 1 1
12 25579 1 1 44 THR O O -7.184 -10.148 -0.991 1.00 . A A . 44 THR O 1 1
12 25580 1 1 44 THR OG1 O -8.574 -12.423 2.509 1.00 . A A . 44 THR OG1 1 1
12 25581 1 1 45 GLU C C -8.777 -10.326 -3.418 1.00 . A A . 45 GLU C 1 1
12 25582 1 1 45 GLU CA C -7.751 -11.469 -3.336 1.00 . A A . 45 GLU CA 1 1
12 25583 1 1 45 GLU CB C -8.055 -12.553 -4.373 1.00 . A A . 45 GLU CB 1 1
12 25584 1 1 45 GLU CD C -8.788 -11.473 -6.574 1.00 . A A . 45 GLU CD 1 1
12 25585 1 1 45 GLU CG C -7.676 -12.183 -5.812 1.00 . A A . 45 GLU CG 1 1
12 25586 1 1 45 GLU H H -7.913 -13.062 -1.906 1.00 . A A . 45 GLU H 1 1
12 25587 1 1 45 GLU HA H -6.766 -11.059 -3.549 1.00 . A A . 45 GLU HA 1 1
12 25588 1 1 45 GLU HB2 H -7.488 -13.439 -4.098 1.00 . A A . 45 GLU HB2 1 1
12 25589 1 1 45 GLU HB3 H -9.113 -12.809 -4.325 1.00 . A A . 45 GLU HB3 1 1
12 25590 1 1 45 GLU HG2 H -6.789 -11.546 -5.793 1.00 . A A . 45 GLU HG2 1 1
12 25591 1 1 45 GLU HG3 H -7.426 -13.099 -6.348 1.00 . A A . 45 GLU HG3 1 1
12 25592 1 1 45 GLU N N -7.720 -12.068 -1.995 1.00 . A A . 45 GLU N 1 1
12 25593 1 1 45 GLU O O -8.606 -9.373 -4.168 1.00 . A A . 45 GLU O 1 1
12 25594 1 1 45 GLU OE1 O -8.484 -10.505 -7.299 1.00 . A A . 45 GLU OE1 1 1
12 25595 1 1 45 GLU OE2 O -9.971 -11.893 -6.473 1.00 . A A . 45 GLU OE2 1 1
12 25596 1 1 46 ALA C C -10.257 -8.055 -1.990 1.00 . A A . 46 ALA C 1 1
12 25597 1 1 46 ALA CA C -10.843 -9.366 -2.565 1.00 . A A . 46 ALA CA 1 1
12 25598 1 1 46 ALA CB C -12.021 -9.846 -1.722 1.00 . A A . 46 ALA CB 1 1
12 25599 1 1 46 ALA H H -9.940 -11.223 -2.028 1.00 . A A . 46 ALA H 1 1
12 25600 1 1 46 ALA HA H -11.198 -9.169 -3.577 1.00 . A A . 46 ALA HA 1 1
12 25601 1 1 46 ALA HB1 H -11.684 -10.060 -0.705 1.00 . A A . 46 ALA HB1 1 1
12 25602 1 1 46 ALA HB2 H -12.787 -9.070 -1.691 1.00 . A A . 46 ALA HB2 1 1
12 25603 1 1 46 ALA HB3 H -12.444 -10.749 -2.162 1.00 . A A . 46 ALA HB3 1 1
12 25604 1 1 46 ALA N N -9.832 -10.416 -2.620 1.00 . A A . 46 ALA N 1 1
12 25605 1 1 46 ALA O O -10.630 -6.963 -2.416 1.00 . A A . 46 ALA O 1 1
12 25606 1 1 47 GLU C C -7.651 -6.457 -1.464 1.00 . A A . 47 GLU C 1 1
12 25607 1 1 47 GLU CA C -8.669 -6.991 -0.466 1.00 . A A . 47 GLU CA 1 1
12 25608 1 1 47 GLU CB C -7.934 -7.347 0.834 1.00 . A A . 47 GLU CB 1 1
12 25609 1 1 47 GLU CD C -9.490 -6.315 2.543 1.00 . A A . 47 GLU CD 1 1
12 25610 1 1 47 GLU CG C -8.842 -7.595 2.026 1.00 . A A . 47 GLU CG 1 1
12 25611 1 1 47 GLU H H -9.070 -9.083 -0.706 1.00 . A A . 47 GLU H 1 1
12 25612 1 1 47 GLU HA H -9.409 -6.216 -0.265 1.00 . A A . 47 GLU HA 1 1
12 25613 1 1 47 GLU HB2 H -7.334 -8.238 0.662 1.00 . A A . 47 GLU HB2 1 1
12 25614 1 1 47 GLU HB3 H -7.259 -6.530 1.081 1.00 . A A . 47 GLU HB3 1 1
12 25615 1 1 47 GLU HG2 H -9.616 -8.304 1.745 1.00 . A A . 47 GLU HG2 1 1
12 25616 1 1 47 GLU HG3 H -8.247 -8.034 2.829 1.00 . A A . 47 GLU HG3 1 1
12 25617 1 1 47 GLU N N -9.335 -8.169 -1.042 1.00 . A A . 47 GLU N 1 1
12 25618 1 1 47 GLU O O -7.436 -5.250 -1.568 1.00 . A A . 47 GLU O 1 1
12 25619 1 1 47 GLU OE1 O -10.579 -5.936 2.052 1.00 . A A . 47 GLU OE1 1 1
12 25620 1 1 47 GLU OE2 O -8.915 -5.681 3.461 1.00 . A A . 47 GLU OE2 1 1
12 25621 1 1 48 LEU C C -6.759 -6.085 -4.241 1.00 . A A . 48 LEU C 1 1
12 25622 1 1 48 LEU CA C -6.063 -6.971 -3.226 1.00 . A A . 48 LEU CA 1 1
12 25623 1 1 48 LEU CB C -5.473 -8.196 -3.943 1.00 . A A . 48 LEU CB 1 1
12 25624 1 1 48 LEU CD1 C -3.007 -7.622 -3.972 1.00 . A A . 48 LEU CD1 1 1
12 25625 1 1 48 LEU CD2 C -3.919 -9.010 -2.111 1.00 . A A . 48 LEU CD2 1 1
12 25626 1 1 48 LEU CG C -4.050 -8.666 -3.587 1.00 . A A . 48 LEU CG 1 1
12 25627 1 1 48 LEU H H -7.239 -8.347 -2.086 1.00 . A A . 48 LEU H 1 1
12 25628 1 1 48 LEU HA H -5.263 -6.402 -2.756 1.00 . A A . 48 LEU HA 1 1
12 25629 1 1 48 LEU HB2 H -6.144 -9.028 -3.782 1.00 . A A . 48 LEU HB2 1 1
12 25630 1 1 48 LEU HB3 H -5.483 -7.981 -5.011 1.00 . A A . 48 LEU HB3 1 1
12 25631 1 1 48 LEU HD11 H -3.096 -7.393 -5.032 1.00 . A A . 48 LEU HD11 1 1
12 25632 1 1 48 LEU HD12 H -2.011 -8.022 -3.782 1.00 . A A . 48 LEU HD12 1 1
12 25633 1 1 48 LEU HD13 H -3.149 -6.712 -3.391 1.00 . A A . 48 LEU HD13 1 1
12 25634 1 1 48 LEU HD21 H -4.070 -8.118 -1.502 1.00 . A A . 48 LEU HD21 1 1
12 25635 1 1 48 LEU HD22 H -2.923 -9.411 -1.920 1.00 . A A . 48 LEU HD22 1 1
12 25636 1 1 48 LEU HD23 H -4.661 -9.760 -1.845 1.00 . A A . 48 LEU HD23 1 1
12 25637 1 1 48 LEU HG H -3.847 -9.570 -4.158 1.00 . A A . 48 LEU HG 1 1
12 25638 1 1 48 LEU N N -7.034 -7.364 -2.211 1.00 . A A . 48 LEU N 1 1
12 25639 1 1 48 LEU O O -6.213 -5.076 -4.643 1.00 . A A . 48 LEU O 1 1
12 25640 1 1 49 GLN C C -8.840 -4.197 -5.225 1.00 . A A . 49 GLN C 1 1
12 25641 1 1 49 GLN CA C -8.715 -5.665 -5.629 1.00 . A A . 49 GLN CA 1 1
12 25642 1 1 49 GLN CB C -10.121 -6.237 -5.830 1.00 . A A . 49 GLN CB 1 1
12 25643 1 1 49 GLN CD C -9.747 -7.150 -8.154 1.00 . A A . 49 GLN CD 1 1
12 25644 1 1 49 GLN CG C -10.176 -7.460 -6.733 1.00 . A A . 49 GLN CG 1 1
12 25645 1 1 49 GLN H H -8.387 -7.302 -4.278 1.00 . A A . 49 GLN H 1 1
12 25646 1 1 49 GLN HA H -8.181 -5.699 -6.581 1.00 . A A . 49 GLN HA 1 1
12 25647 1 1 49 GLN HB2 H -10.536 -6.499 -4.860 1.00 . A A . 49 GLN HB2 1 1
12 25648 1 1 49 GLN HB3 H -10.750 -5.463 -6.269 1.00 . A A . 49 GLN HB3 1 1
12 25649 1 1 49 GLN HE21 H -8.636 -7.837 -9.667 1.00 . A A . 49 GLN HE21 1 1
12 25650 1 1 49 GLN HE22 H -8.638 -8.828 -8.213 1.00 . A A . 49 GLN HE22 1 1
12 25651 1 1 49 GLN HG2 H -9.531 -8.236 -6.327 1.00 . A A . 49 GLN HG2 1 1
12 25652 1 1 49 GLN HG3 H -11.199 -7.832 -6.757 1.00 . A A . 49 GLN HG3 1 1
12 25653 1 1 49 GLN N N -7.968 -6.454 -4.647 1.00 . A A . 49 GLN N 1 1
12 25654 1 1 49 GLN NE2 N -8.933 -7.997 -8.718 1.00 . A A . 49 GLN NE2 1 1
12 25655 1 1 49 GLN O O -8.775 -3.323 -6.079 1.00 . A A . 49 GLN O 1 1
12 25656 1 1 49 GLN OE1 O -10.152 -6.152 -8.731 1.00 . A A . 49 GLN OE1 1 1
12 25657 1 1 50 ASP C C -7.794 -1.777 -3.717 1.00 . A A . 50 ASP C 1 1
12 25658 1 1 50 ASP CA C -9.112 -2.518 -3.497 1.00 . A A . 50 ASP CA 1 1
12 25659 1 1 50 ASP CB C -9.497 -2.451 -2.022 1.00 . A A . 50 ASP CB 1 1
12 25660 1 1 50 ASP CG C -9.603 -1.021 -1.517 1.00 . A A . 50 ASP CG 1 1
12 25661 1 1 50 ASP H H -9.049 -4.649 -3.250 1.00 . A A . 50 ASP H 1 1
12 25662 1 1 50 ASP HA H -9.883 -2.018 -4.077 1.00 . A A . 50 ASP HA 1 1
12 25663 1 1 50 ASP HB2 H -10.450 -2.956 -1.878 1.00 . A A . 50 ASP HB2 1 1
12 25664 1 1 50 ASP HB3 H -8.738 -2.969 -1.438 1.00 . A A . 50 ASP HB3 1 1
12 25665 1 1 50 ASP N N -9.007 -3.911 -3.942 1.00 . A A . 50 ASP N 1 1
12 25666 1 1 50 ASP O O -7.756 -0.730 -4.368 1.00 . A A . 50 ASP O 1 1
12 25667 1 1 50 ASP OD1 O -10.080 -0.127 -2.256 1.00 . A A . 50 ASP OD1 1 1
12 25668 1 1 50 ASP OD2 O -9.195 -0.776 -0.366 1.00 . A A . 50 ASP OD2 1 1
12 25669 1 1 51 MET C C -4.916 -1.557 -4.724 1.00 . A A . 51 MET C 1 1
12 25670 1 1 51 MET CA C -5.408 -1.658 -3.279 1.00 . A A . 51 MET CA 1 1
12 25671 1 1 51 MET CB C -4.385 -2.423 -2.436 1.00 . A A . 51 MET CB 1 1
12 25672 1 1 51 MET CE C -4.050 -5.011 -0.176 1.00 . A A . 51 MET CE 1 1
12 25673 1 1 51 MET CG C -4.713 -2.402 -0.943 1.00 . A A . 51 MET CG 1 1
12 25674 1 1 51 MET H H -6.781 -3.195 -2.679 1.00 . A A . 51 MET H 1 1
12 25675 1 1 51 MET HA H -5.502 -0.647 -2.884 1.00 . A A . 51 MET HA 1 1
12 25676 1 1 51 MET HB2 H -4.349 -3.456 -2.779 1.00 . A A . 51 MET HB2 1 1
12 25677 1 1 51 MET HB3 H -3.403 -1.971 -2.583 1.00 . A A . 51 MET HB3 1 1
12 25678 1 1 51 MET HE1 H -3.431 -5.675 0.428 1.00 . A A . 51 MET HE1 1 1
12 25679 1 1 51 MET HE2 H -5.091 -5.102 0.141 1.00 . A A . 51 MET HE2 1 1
12 25680 1 1 51 MET HE3 H -3.965 -5.290 -1.226 1.00 . A A . 51 MET HE3 1 1
12 25681 1 1 51 MET HG2 H -4.743 -1.364 -0.610 1.00 . A A . 51 MET HG2 1 1
12 25682 1 1 51 MET HG3 H -5.695 -2.846 -0.786 1.00 . A A . 51 MET HG3 1 1
12 25683 1 1 51 MET N N -6.711 -2.314 -3.180 1.00 . A A . 51 MET N 1 1
12 25684 1 1 51 MET O O -4.292 -0.567 -5.110 1.00 . A A . 51 MET O 1 1
12 25685 1 1 51 MET SD S -3.495 -3.298 0.046 1.00 . A A . 51 MET SD 1 1
12 25686 1 1 52 ILE C C -5.597 -1.605 -7.759 1.00 . A A . 52 ILE C 1 1
12 25687 1 1 52 ILE CA C -4.803 -2.612 -6.924 1.00 . A A . 52 ILE CA 1 1
12 25688 1 1 52 ILE CB C -4.990 -4.055 -7.509 1.00 . A A . 52 ILE CB 1 1
12 25689 1 1 52 ILE CD1 C -2.573 -5.051 -7.265 1.00 . A A . 52 ILE CD1 1 1
12 25690 1 1 52 ILE CG1 C -4.029 -5.046 -6.799 1.00 . A A . 52 ILE CG1 1 1
12 25691 1 1 52 ILE CG2 C -4.814 -4.078 -9.056 1.00 . A A . 52 ILE CG2 1 1
12 25692 1 1 52 ILE H H -5.731 -3.367 -5.149 1.00 . A A . 52 ILE H 1 1
12 25693 1 1 52 ILE HA H -3.750 -2.342 -6.988 1.00 . A A . 52 ILE HA 1 1
12 25694 1 1 52 ILE HB H -6.010 -4.366 -7.290 1.00 . A A . 52 ILE HB 1 1
12 25695 1 1 52 ILE HD11 H -2.145 -4.055 -7.152 1.00 . A A . 52 ILE HD11 1 1
12 25696 1 1 52 ILE HD12 H -2.006 -5.754 -6.654 1.00 . A A . 52 ILE HD12 1 1
12 25697 1 1 52 ILE HD13 H -2.514 -5.363 -8.307 1.00 . A A . 52 ILE HD13 1 1
12 25698 1 1 52 ILE HG12 H -4.033 -4.831 -5.733 1.00 . A A . 52 ILE HG12 1 1
12 25699 1 1 52 ILE HG13 H -4.426 -6.047 -6.925 1.00 . A A . 52 ILE HG13 1 1
12 25700 1 1 52 ILE HG21 H -4.802 -5.108 -9.411 1.00 . A A . 52 ILE HG21 1 1
12 25701 1 1 52 ILE HG22 H -5.647 -3.556 -9.530 1.00 . A A . 52 ILE HG22 1 1
12 25702 1 1 52 ILE HG23 H -3.882 -3.590 -9.337 1.00 . A A . 52 ILE HG23 1 1
12 25703 1 1 52 ILE N N -5.213 -2.575 -5.521 1.00 . A A . 52 ILE N 1 1
12 25704 1 1 52 ILE O O -5.011 -0.855 -8.523 1.00 . A A . 52 ILE O 1 1
12 25705 1 1 53 ASN C C -7.464 0.804 -8.187 1.00 . A A . 53 ASN C 1 1
12 25706 1 1 53 ASN CA C -7.737 -0.667 -8.452 1.00 . A A . 53 ASN CA 1 1
12 25707 1 1 53 ASN CB C -9.222 -0.924 -8.243 1.00 . A A . 53 ASN CB 1 1
12 25708 1 1 53 ASN CG C -9.771 -1.926 -9.220 1.00 . A A . 53 ASN CG 1 1
12 25709 1 1 53 ASN H H -7.382 -2.170 -6.949 1.00 . A A . 53 ASN H 1 1
12 25710 1 1 53 ASN HA H -7.503 -0.856 -9.500 1.00 . A A . 53 ASN HA 1 1
12 25711 1 1 53 ASN HB2 H -9.391 -1.266 -7.228 1.00 . A A . 53 ASN HB2 1 1
12 25712 1 1 53 ASN HB3 H -9.753 0.016 -8.370 1.00 . A A . 53 ASN HB3 1 1
12 25713 1 1 53 ASN HD21 H -10.347 -3.837 -9.385 1.00 . A A . 53 ASN HD21 1 1
12 25714 1 1 53 ASN HD22 H -9.774 -3.347 -7.811 1.00 . A A . 53 ASN HD22 1 1
12 25715 1 1 53 ASN N N -6.918 -1.567 -7.621 1.00 . A A . 53 ASN N 1 1
12 25716 1 1 53 ASN ND2 N -9.982 -3.126 -8.771 1.00 . A A . 53 ASN ND2 1 1
12 25717 1 1 53 ASN O O -7.667 1.642 -9.062 1.00 . A A . 53 ASN O 1 1
12 25718 1 1 53 ASN OD1 O -9.995 -1.610 -10.380 1.00 . A A . 53 ASN OD1 1 1
12 25719 1 1 54 GLU C C -5.544 3.056 -7.523 1.00 . A A . 54 GLU C 1 1
12 25720 1 1 54 GLU CA C -6.652 2.490 -6.634 1.00 . A A . 54 GLU CA 1 1
12 25721 1 1 54 GLU CB C -6.184 2.566 -5.186 1.00 . A A . 54 GLU CB 1 1
12 25722 1 1 54 GLU CD C -6.811 2.759 -2.749 1.00 . A A . 54 GLU CD 1 1
12 25723 1 1 54 GLU CG C -7.312 2.673 -4.181 1.00 . A A . 54 GLU CG 1 1
12 25724 1 1 54 GLU H H -6.859 0.384 -6.303 1.00 . A A . 54 GLU H 1 1
12 25725 1 1 54 GLU HA H -7.536 3.115 -6.751 1.00 . A A . 54 GLU HA 1 1
12 25726 1 1 54 GLU HB2 H -5.591 1.681 -4.966 1.00 . A A . 54 GLU HB2 1 1
12 25727 1 1 54 GLU HB3 H -5.549 3.442 -5.082 1.00 . A A . 54 GLU HB3 1 1
12 25728 1 1 54 GLU HG2 H -7.901 3.565 -4.401 1.00 . A A . 54 GLU HG2 1 1
12 25729 1 1 54 GLU HG3 H -7.954 1.805 -4.282 1.00 . A A . 54 GLU HG3 1 1
12 25730 1 1 54 GLU N N -6.993 1.113 -6.991 1.00 . A A . 54 GLU N 1 1
12 25731 1 1 54 GLU O O -5.435 4.275 -7.678 1.00 . A A . 54 GLU O 1 1
12 25732 1 1 54 GLU OE1 O -7.652 2.770 -1.821 1.00 . A A . 54 GLU OE1 1 1
12 25733 1 1 54 GLU OE2 O -5.574 2.830 -2.531 1.00 . A A . 54 GLU OE2 1 1
12 25734 1 1 55 VAL C C -3.767 2.082 -10.414 1.00 . A A . 55 VAL C 1 1
12 25735 1 1 55 VAL CA C -3.632 2.619 -8.977 1.00 . A A . 55 VAL CA 1 1
12 25736 1 1 55 VAL CB C -2.259 2.259 -8.329 1.00 . A A . 55 VAL CB 1 1
12 25737 1 1 55 VAL CG1 C -2.041 0.750 -8.241 1.00 . A A . 55 VAL CG1 1 1
12 25738 1 1 55 VAL CG2 C -1.127 2.911 -9.076 1.00 . A A . 55 VAL CG2 1 1
12 25739 1 1 55 VAL H H -4.865 1.192 -7.956 1.00 . A A . 55 VAL H 1 1
12 25740 1 1 55 VAL HA H -3.666 3.706 -9.044 1.00 . A A . 55 VAL HA 1 1
12 25741 1 1 55 VAL HB H -2.258 2.650 -7.313 1.00 . A A . 55 VAL HB 1 1
12 25742 1 1 55 VAL HG11 H -1.071 0.548 -7.784 1.00 . A A . 55 VAL HG11 1 1
12 25743 1 1 55 VAL HG12 H -2.821 0.295 -7.629 1.00 . A A . 55 VAL HG12 1 1
12 25744 1 1 55 VAL HG13 H -2.057 0.314 -9.239 1.00 . A A . 55 VAL HG13 1 1
12 25745 1 1 55 VAL HG21 H -1.043 2.484 -10.076 1.00 . A A . 55 VAL HG21 1 1
12 25746 1 1 55 VAL HG22 H -1.313 3.979 -9.159 1.00 . A A . 55 VAL HG22 1 1
12 25747 1 1 55 VAL HG23 H -0.197 2.749 -8.534 1.00 . A A . 55 VAL HG23 1 1
12 25748 1 1 55 VAL N N -4.734 2.185 -8.114 1.00 . A A . 55 VAL N 1 1
12 25749 1 1 55 VAL O O -3.354 2.745 -11.369 1.00 . A A . 55 VAL O 1 1
12 25750 1 1 56 ASP C C -5.854 0.951 -12.527 1.00 . A A . 56 ASP C 1 1
12 25751 1 1 56 ASP CA C -4.597 0.338 -11.914 1.00 . A A . 56 ASP CA 1 1
12 25752 1 1 56 ASP CB C -4.750 -1.189 -11.848 1.00 . A A . 56 ASP CB 1 1
12 25753 1 1 56 ASP CG C -4.836 -1.818 -13.233 1.00 . A A . 56 ASP CG 1 1
12 25754 1 1 56 ASP H H -4.684 0.382 -9.778 1.00 . A A . 56 ASP H 1 1
12 25755 1 1 56 ASP HA H -3.746 0.576 -12.551 1.00 . A A . 56 ASP HA 1 1
12 25756 1 1 56 ASP HB2 H -3.892 -1.607 -11.324 1.00 . A A . 56 ASP HB2 1 1
12 25757 1 1 56 ASP HB3 H -5.654 -1.433 -11.288 1.00 . A A . 56 ASP HB3 1 1
12 25758 1 1 56 ASP N N -4.368 0.911 -10.584 1.00 . A A . 56 ASP N 1 1
12 25759 1 1 56 ASP O O -6.845 0.269 -12.788 1.00 . A A . 56 ASP O 1 1
12 25760 1 1 56 ASP OD1 O -4.046 -1.449 -14.085 1.00 . A A . 56 ASP OD1 1 1
12 25761 1 1 56 ASP OD2 O -5.701 -2.677 -13.473 1.00 . A A . 56 ASP OD2 1 1
12 25762 1 1 57 ALA C C -7.229 2.474 -14.754 1.00 . A A . 57 ALA C 1 1
12 25763 1 1 57 ALA CA C -6.915 2.998 -13.350 1.00 . A A . 57 ALA CA 1 1
12 25764 1 1 57 ALA CB C -6.556 4.474 -13.411 1.00 . A A . 57 ALA CB 1 1
12 25765 1 1 57 ALA H H -4.957 2.762 -12.517 1.00 . A A . 57 ALA H 1 1
12 25766 1 1 57 ALA HA H -7.798 2.869 -12.728 1.00 . A A . 57 ALA HA 1 1
12 25767 1 1 57 ALA HB1 H -5.704 4.617 -14.080 1.00 . A A . 57 ALA HB1 1 1
12 25768 1 1 57 ALA HB2 H -7.408 5.038 -13.790 1.00 . A A . 57 ALA HB2 1 1
12 25769 1 1 57 ALA HB3 H -6.303 4.826 -12.413 1.00 . A A . 57 ALA HB3 1 1
12 25770 1 1 57 ALA N N -5.801 2.253 -12.762 1.00 . A A . 57 ALA N 1 1
12 25771 1 1 57 ALA O O -8.339 2.635 -15.268 1.00 . A A . 57 ALA O 1 1
12 25772 1 1 58 ASP C C -7.491 0.206 -16.673 1.00 . A A . 58 ASP C 1 1
12 25773 1 1 58 ASP CA C -6.407 1.277 -16.696 1.00 . A A . 58 ASP CA 1 1
12 25774 1 1 58 ASP CB C -5.134 0.579 -17.167 1.00 . A A . 58 ASP CB 1 1
12 25775 1 1 58 ASP CG C -3.890 1.430 -17.038 1.00 . A A . 58 ASP CG 1 1
12 25776 1 1 58 ASP H H -5.352 1.739 -14.905 1.00 . A A . 58 ASP H 1 1
12 25777 1 1 58 ASP HA H -6.675 2.063 -17.402 1.00 . A A . 58 ASP HA 1 1
12 25778 1 1 58 ASP HB2 H -4.985 -0.317 -16.564 1.00 . A A . 58 ASP HB2 1 1
12 25779 1 1 58 ASP HB3 H -5.259 0.283 -18.208 1.00 . A A . 58 ASP HB3 1 1
12 25780 1 1 58 ASP N N -6.242 1.837 -15.364 1.00 . A A . 58 ASP N 1 1
12 25781 1 1 58 ASP O O -8.284 0.091 -17.596 1.00 . A A . 58 ASP O 1 1
12 25782 1 1 58 ASP OD1 O -2.909 0.852 -16.574 1.00 . A A . 58 ASP OD1 1 1
12 25783 1 1 58 ASP OD2 O -3.881 2.630 -17.394 1.00 . A A . 58 ASP OD2 1 1
12 25784 1 1 59 GLY C C -7.875 -2.933 -16.271 1.00 . A A . 59 GLY C 1 1
12 25785 1 1 59 GLY CA C -8.414 -1.722 -15.521 1.00 . A A . 59 GLY CA 1 1
12 25786 1 1 59 GLY H H -6.876 -0.407 -14.833 1.00 . A A . 59 GLY H 1 1
12 25787 1 1 59 GLY HA2 H -8.554 -1.993 -14.472 1.00 . A A . 59 GLY HA2 1 1
12 25788 1 1 59 GLY HA3 H -9.382 -1.447 -15.939 1.00 . A A . 59 GLY HA3 1 1
12 25789 1 1 59 GLY N N -7.507 -0.586 -15.606 1.00 . A A . 59 GLY N 1 1
12 25790 1 1 59 GLY O O -8.638 -3.774 -16.753 1.00 . A A . 59 GLY O 1 1
12 25791 1 1 60 ASN C C -5.843 -5.372 -16.159 1.00 . A A . 60 ASN C 1 1
12 25792 1 1 60 ASN CA C -5.918 -4.153 -17.083 1.00 . A A . 60 ASN CA 1 1
12 25793 1 1 60 ASN CB C -4.463 -3.842 -17.493 1.00 . A A . 60 ASN CB 1 1
12 25794 1 1 60 ASN CG C -4.317 -2.592 -18.333 1.00 . A A . 60 ASN CG 1 1
12 25795 1 1 60 ASN H H -5.968 -2.312 -15.969 1.00 . A A . 60 ASN H 1 1
12 25796 1 1 60 ASN HA H -6.502 -4.409 -17.970 1.00 . A A . 60 ASN HA 1 1
12 25797 1 1 60 ASN HB2 H -3.867 -3.727 -16.597 1.00 . A A . 60 ASN HB2 1 1
12 25798 1 1 60 ASN HB3 H -4.073 -4.691 -18.057 1.00 . A A . 60 ASN HB3 1 1
12 25799 1 1 60 ASN HD21 H -5.117 -1.566 -19.854 1.00 . A A . 60 ASN HD21 1 1
12 25800 1 1 60 ASN HD22 H -5.930 -3.052 -19.445 1.00 . A A . 60 ASN HD22 1 1
12 25801 1 1 60 ASN N N -6.550 -3.024 -16.382 1.00 . A A . 60 ASN N 1 1
12 25802 1 1 60 ASN ND2 N -5.188 -2.392 -19.283 1.00 . A A . 60 ASN ND2 1 1
12 25803 1 1 60 ASN O O -5.694 -6.502 -16.627 1.00 . A A . 60 ASN O 1 1
12 25804 1 1 60 ASN OD1 O -3.420 -1.815 -18.093 1.00 . A A . 60 ASN OD1 1 1
12 25805 1 1 61 GLY C C -4.317 -6.427 -13.509 1.00 . A A . 61 GLY C 1 1
12 25806 1 1 61 GLY CA C -5.775 -6.189 -13.868 1.00 . A A . 61 GLY CA 1 1
12 25807 1 1 61 GLY H H -6.066 -4.179 -14.518 1.00 . A A . 61 GLY H 1 1
12 25808 1 1 61 GLY HA2 H -6.313 -5.904 -12.964 1.00 . A A . 61 GLY HA2 1 1
12 25809 1 1 61 GLY HA3 H -6.203 -7.112 -14.259 1.00 . A A . 61 GLY HA3 1 1
12 25810 1 1 61 GLY N N -5.917 -5.129 -14.858 1.00 . A A . 61 GLY N 1 1
12 25811 1 1 61 GLY O O -3.988 -7.365 -12.784 1.00 . A A . 61 GLY O 1 1
12 25812 1 1 62 THR C C -1.279 -4.435 -13.461 1.00 . A A . 62 THR C 1 1
12 25813 1 1 62 THR CA C -1.989 -5.734 -13.823 1.00 . A A . 62 THR CA 1 1
12 25814 1 1 62 THR CB C -1.295 -6.240 -15.108 1.00 . A A . 62 THR CB 1 1
12 25815 1 1 62 THR CG2 C -1.823 -7.601 -15.527 1.00 . A A . 62 THR CG2 1 1
12 25816 1 1 62 THR H H -3.755 -4.821 -14.602 1.00 . A A . 62 THR H 1 1
12 25817 1 1 62 THR HA H -1.815 -6.457 -13.028 1.00 . A A . 62 THR HA 1 1
12 25818 1 1 62 THR HB H -0.226 -6.316 -14.924 1.00 . A A . 62 THR HB 1 1
12 25819 1 1 62 THR HG1 H -0.887 -4.598 -16.102 1.00 . A A . 62 THR HG1 1 1
12 25820 1 1 62 THR HG21 H -2.868 -7.517 -15.825 1.00 . A A . 62 THR HG21 1 1
12 25821 1 1 62 THR HG22 H -1.736 -8.302 -14.698 1.00 . A A . 62 THR HG22 1 1
12 25822 1 1 62 THR HG23 H -1.241 -7.970 -16.371 1.00 . A A . 62 THR HG23 1 1
12 25823 1 1 62 THR N N -3.433 -5.581 -14.031 1.00 . A A . 62 THR N 1 1
12 25824 1 1 62 THR O O -1.535 -3.399 -14.044 1.00 . A A . 62 THR O 1 1
12 25825 1 1 62 THR OG1 O -1.528 -5.317 -16.180 1.00 . A A . 62 THR OG1 1 1
12 25826 1 1 63 ILE C C 1.610 -3.336 -13.095 1.00 . A A . 63 ILE C 1 1
12 25827 1 1 63 ILE CA C 0.441 -3.380 -12.126 1.00 . A A . 63 ILE CA 1 1
12 25828 1 1 63 ILE CB C 0.945 -3.504 -10.667 1.00 . A A . 63 ILE CB 1 1
12 25829 1 1 63 ILE CD1 C -1.228 -2.419 -9.727 1.00 . A A . 63 ILE CD1 1 1
12 25830 1 1 63 ILE CG1 C -0.242 -3.607 -9.688 1.00 . A A . 63 ILE CG1 1 1
12 25831 1 1 63 ILE CG2 C 1.859 -2.326 -10.299 1.00 . A A . 63 ILE CG2 1 1
12 25832 1 1 63 ILE H H -0.195 -5.412 -12.051 1.00 . A A . 63 ILE H 1 1
12 25833 1 1 63 ILE HA H -0.146 -2.469 -12.237 1.00 . A A . 63 ILE HA 1 1
12 25834 1 1 63 ILE HB H 1.525 -4.413 -10.585 1.00 . A A . 63 ILE HB 1 1
12 25835 1 1 63 ILE HD11 H -0.690 -1.482 -9.612 1.00 . A A . 63 ILE HD11 1 1
12 25836 1 1 63 ILE HD12 H -1.771 -2.414 -10.672 1.00 . A A . 63 ILE HD12 1 1
12 25837 1 1 63 ILE HD13 H -1.942 -2.517 -8.909 1.00 . A A . 63 ILE HD13 1 1
12 25838 1 1 63 ILE HG12 H -0.794 -4.522 -9.904 1.00 . A A . 63 ILE HG12 1 1
12 25839 1 1 63 ILE HG13 H 0.156 -3.690 -8.678 1.00 . A A . 63 ILE HG13 1 1
12 25840 1 1 63 ILE HG21 H 2.748 -2.346 -10.928 1.00 . A A . 63 ILE HG21 1 1
12 25841 1 1 63 ILE HG22 H 1.338 -1.380 -10.453 1.00 . A A . 63 ILE HG22 1 1
12 25842 1 1 63 ILE HG23 H 2.164 -2.407 -9.255 1.00 . A A . 63 ILE HG23 1 1
12 25843 1 1 63 ILE N N -0.363 -4.523 -12.515 1.00 . A A . 63 ILE N 1 1
12 25844 1 1 63 ILE O O 2.474 -4.222 -13.107 1.00 . A A . 63 ILE O 1 1
12 25845 1 1 64 ASP C C 3.744 -1.257 -14.155 1.00 . A A . 64 ASP C 1 1
12 25846 1 1 64 ASP CA C 2.682 -2.084 -14.887 1.00 . A A . 64 ASP CA 1 1
12 25847 1 1 64 ASP CB C 2.149 -1.326 -16.106 1.00 . A A . 64 ASP CB 1 1
12 25848 1 1 64 ASP CG C 1.100 -2.128 -16.890 1.00 . A A . 64 ASP CG 1 1
12 25849 1 1 64 ASP H H 0.848 -1.635 -13.882 1.00 . A A . 64 ASP H 1 1
12 25850 1 1 64 ASP HA H 3.107 -3.033 -15.203 1.00 . A A . 64 ASP HA 1 1
12 25851 1 1 64 ASP HB2 H 1.716 -0.389 -15.775 1.00 . A A . 64 ASP HB2 1 1
12 25852 1 1 64 ASP HB3 H 2.982 -1.102 -16.769 1.00 . A A . 64 ASP HB3 1 1
12 25853 1 1 64 ASP N N 1.615 -2.305 -13.921 1.00 . A A . 64 ASP N 1 1
12 25854 1 1 64 ASP O O 3.488 -0.761 -13.062 1.00 . A A . 64 ASP O 1 1
12 25855 1 1 64 ASP OD1 O -0.071 -2.271 -16.436 1.00 . A A . 64 ASP OD1 1 1
12 25856 1 1 64 ASP OD2 O 1.450 -2.611 -17.987 1.00 . A A . 64 ASP OD2 1 1
12 25857 1 1 65 PHE C C 5.667 1.061 -13.543 1.00 . A A . 65 PHE C 1 1
12 25858 1 1 65 PHE CA C 5.997 -0.376 -14.010 1.00 . A A . 65 PHE CA 1 1
12 25859 1 1 65 PHE CB C 7.289 -0.353 -14.820 1.00 . A A . 65 PHE CB 1 1
12 25860 1 1 65 PHE CD1 C 8.865 1.546 -14.235 1.00 . A A . 65 PHE CD1 1 1
12 25861 1 1 65 PHE CD2 C 9.137 -0.589 -13.114 1.00 . A A . 65 PHE CD2 1 1
12 25862 1 1 65 PHE CE1 C 9.947 2.081 -13.488 1.00 . A A . 65 PHE CE1 1 1
12 25863 1 1 65 PHE CE2 C 10.212 -0.063 -12.360 1.00 . A A . 65 PHE CE2 1 1
12 25864 1 1 65 PHE CG C 8.455 0.210 -14.051 1.00 . A A . 65 PHE CG 1 1
12 25865 1 1 65 PHE CZ C 10.618 1.271 -12.547 1.00 . A A . 65 PHE CZ 1 1
12 25866 1 1 65 PHE H H 5.109 -1.484 -15.648 1.00 . A A . 65 PHE H 1 1
12 25867 1 1 65 PHE HA H 6.204 -0.943 -13.104 1.00 . A A . 65 PHE HA 1 1
12 25868 1 1 65 PHE HB2 H 7.529 -1.370 -15.119 1.00 . A A . 65 PHE HB2 1 1
12 25869 1 1 65 PHE HB3 H 7.140 0.244 -15.718 1.00 . A A . 65 PHE HB3 1 1
12 25870 1 1 65 PHE HD1 H 8.346 2.175 -14.948 1.00 . A A . 65 PHE HD1 1 1
12 25871 1 1 65 PHE HD2 H 8.838 -1.616 -12.969 1.00 . A A . 65 PHE HD2 1 1
12 25872 1 1 65 PHE HE1 H 10.248 3.108 -13.631 1.00 . A A . 65 PHE HE1 1 1
12 25873 1 1 65 PHE HE2 H 10.718 -0.685 -11.639 1.00 . A A . 65 PHE HE2 1 1
12 25874 1 1 65 PHE HZ H 11.434 1.676 -11.966 1.00 . A A . 65 PHE HZ 1 1
12 25875 1 1 65 PHE N N 4.929 -1.098 -14.723 1.00 . A A . 65 PHE N 1 1
12 25876 1 1 65 PHE O O 5.972 1.410 -12.399 1.00 . A A . 65 PHE O 1 1
12 25877 1 1 66 PRO C C 3.729 3.191 -12.669 1.00 . A A . 66 PRO C 1 1
12 25878 1 1 66 PRO CA C 4.787 3.226 -13.780 1.00 . A A . 66 PRO CA 1 1
12 25879 1 1 66 PRO CB C 4.322 4.067 -14.971 1.00 . A A . 66 PRO CB 1 1
12 25880 1 1 66 PRO CD C 4.559 1.862 -15.784 1.00 . A A . 66 PRO CD 1 1
12 25881 1 1 66 PRO CG C 3.694 3.087 -15.887 1.00 . A A . 66 PRO CG 1 1
12 25882 1 1 66 PRO HA H 5.715 3.640 -13.384 1.00 . A A . 66 PRO HA 1 1
12 25883 1 1 66 PRO HB2 H 3.604 4.823 -14.655 1.00 . A A . 66 PRO HB2 1 1
12 25884 1 1 66 PRO HB3 H 5.181 4.528 -15.457 1.00 . A A . 66 PRO HB3 1 1
12 25885 1 1 66 PRO HD2 H 3.968 0.965 -15.964 1.00 . A A . 66 PRO HD2 1 1
12 25886 1 1 66 PRO HD3 H 5.395 1.923 -16.480 1.00 . A A . 66 PRO HD3 1 1
12 25887 1 1 66 PRO HG2 H 2.679 2.863 -15.559 1.00 . A A . 66 PRO HG2 1 1
12 25888 1 1 66 PRO HG3 H 3.694 3.466 -16.908 1.00 . A A . 66 PRO HG3 1 1
12 25889 1 1 66 PRO N N 5.043 1.911 -14.388 1.00 . A A . 66 PRO N 1 1
12 25890 1 1 66 PRO O O 3.725 4.042 -11.779 1.00 . A A . 66 PRO O 1 1
12 25891 1 1 67 GLU C C 2.462 1.535 -10.404 1.00 . A A . 67 GLU C 1 1
12 25892 1 1 67 GLU CA C 1.804 2.042 -11.693 1.00 . A A . 67 GLU CA 1 1
12 25893 1 1 67 GLU CB C 0.735 1.059 -12.197 1.00 . A A . 67 GLU CB 1 1
12 25894 1 1 67 GLU CD C -0.549 0.416 -14.318 1.00 . A A . 67 GLU CD 1 1
12 25895 1 1 67 GLU CG C 0.018 1.547 -13.474 1.00 . A A . 67 GLU CG 1 1
12 25896 1 1 67 GLU H H 2.886 1.522 -13.455 1.00 . A A . 67 GLU H 1 1
12 25897 1 1 67 GLU HA H 1.331 3.004 -11.497 1.00 . A A . 67 GLU HA 1 1
12 25898 1 1 67 GLU HB2 H 1.213 0.109 -12.410 1.00 . A A . 67 GLU HB2 1 1
12 25899 1 1 67 GLU HB3 H -0.007 0.900 -11.415 1.00 . A A . 67 GLU HB3 1 1
12 25900 1 1 67 GLU HG2 H -0.786 2.225 -13.191 1.00 . A A . 67 GLU HG2 1 1
12 25901 1 1 67 GLU HG3 H 0.729 2.094 -14.089 1.00 . A A . 67 GLU HG3 1 1
12 25902 1 1 67 GLU N N 2.848 2.201 -12.707 1.00 . A A . 67 GLU N 1 1
12 25903 1 1 67 GLU O O 2.045 1.861 -9.302 1.00 . A A . 67 GLU O 1 1
12 25904 1 1 67 GLU OE1 O -0.649 0.596 -15.548 1.00 . A A . 67 GLU OE1 1 1
12 25905 1 1 67 GLU OE2 O -0.874 -0.647 -13.769 1.00 . A A . 67 GLU OE2 1 1
12 25906 1 1 68 PHE C C 5.004 1.412 -8.737 1.00 . A A . 68 PHE C 1 1
12 25907 1 1 68 PHE CA C 4.291 0.251 -9.427 1.00 . A A . 68 PHE CA 1 1
12 25908 1 1 68 PHE CB C 5.306 -0.778 -9.931 1.00 . A A . 68 PHE CB 1 1
12 25909 1 1 68 PHE CD1 C 5.665 -2.221 -7.892 1.00 . A A . 68 PHE CD1 1 1
12 25910 1 1 68 PHE CD2 C 7.558 -1.020 -8.822 1.00 . A A . 68 PHE CD2 1 1
12 25911 1 1 68 PHE CE1 C 6.498 -2.775 -6.895 1.00 . A A . 68 PHE CE1 1 1
12 25912 1 1 68 PHE CE2 C 8.408 -1.575 -7.839 1.00 . A A . 68 PHE CE2 1 1
12 25913 1 1 68 PHE CG C 6.188 -1.348 -8.860 1.00 . A A . 68 PHE CG 1 1
12 25914 1 1 68 PHE CZ C 7.875 -2.454 -6.866 1.00 . A A . 68 PHE CZ 1 1
12 25915 1 1 68 PHE H H 3.813 0.488 -11.495 1.00 . A A . 68 PHE H 1 1
12 25916 1 1 68 PHE HA H 3.618 -0.217 -8.709 1.00 . A A . 68 PHE HA 1 1
12 25917 1 1 68 PHE HB2 H 4.767 -1.595 -10.408 1.00 . A A . 68 PHE HB2 1 1
12 25918 1 1 68 PHE HB3 H 5.945 -0.314 -10.679 1.00 . A A . 68 PHE HB3 1 1
12 25919 1 1 68 PHE HD1 H 4.615 -2.474 -7.909 1.00 . A A . 68 PHE HD1 1 1
12 25920 1 1 68 PHE HD2 H 7.968 -0.344 -9.559 1.00 . A A . 68 PHE HD2 1 1
12 25921 1 1 68 PHE HE1 H 6.080 -3.433 -6.149 1.00 . A A . 68 PHE HE1 1 1
12 25922 1 1 68 PHE HE2 H 9.458 -1.323 -7.829 1.00 . A A . 68 PHE HE2 1 1
12 25923 1 1 68 PHE HZ H 8.516 -2.879 -6.107 1.00 . A A . 68 PHE HZ 1 1
12 25924 1 1 68 PHE N N 3.517 0.750 -10.561 1.00 . A A . 68 PHE N 1 1
12 25925 1 1 68 PHE O O 5.004 1.515 -7.518 1.00 . A A . 68 PHE O 1 1
12 25926 1 1 69 LEU C C 5.367 4.413 -8.251 1.00 . A A . 69 LEU C 1 1
12 25927 1 1 69 LEU CA C 6.316 3.460 -8.992 1.00 . A A . 69 LEU CA 1 1
12 25928 1 1 69 LEU CB C 7.007 4.195 -10.145 1.00 . A A . 69 LEU CB 1 1
12 25929 1 1 69 LEU CD1 C 9.202 4.764 -8.989 1.00 . A A . 69 LEU CD1 1 1
12 25930 1 1 69 LEU CD2 C 8.455 6.027 -11.017 1.00 . A A . 69 LEU CD2 1 1
12 25931 1 1 69 LEU CG C 7.989 5.314 -9.752 1.00 . A A . 69 LEU CG 1 1
12 25932 1 1 69 LEU H H 5.568 2.167 -10.533 1.00 . A A . 69 LEU H 1 1
12 25933 1 1 69 LEU HA H 7.070 3.111 -8.291 1.00 . A A . 69 LEU HA 1 1
12 25934 1 1 69 LEU HB2 H 7.553 3.463 -10.736 1.00 . A A . 69 LEU HB2 1 1
12 25935 1 1 69 LEU HB3 H 6.237 4.630 -10.781 1.00 . A A . 69 LEU HB3 1 1
12 25936 1 1 69 LEU HD11 H 9.909 5.571 -8.797 1.00 . A A . 69 LEU HD11 1 1
12 25937 1 1 69 LEU HD12 H 9.690 3.985 -9.574 1.00 . A A . 69 LEU HD12 1 1
12 25938 1 1 69 LEU HD13 H 8.879 4.348 -8.033 1.00 . A A . 69 LEU HD13 1 1
12 25939 1 1 69 LEU HD21 H 9.121 6.845 -10.745 1.00 . A A . 69 LEU HD21 1 1
12 25940 1 1 69 LEU HD22 H 7.595 6.433 -11.547 1.00 . A A . 69 LEU HD22 1 1
12 25941 1 1 69 LEU HD23 H 8.985 5.329 -11.665 1.00 . A A . 69 LEU HD23 1 1
12 25942 1 1 69 LEU HG H 7.471 6.033 -9.120 1.00 . A A . 69 LEU HG 1 1
12 25943 1 1 69 LEU N N 5.599 2.296 -9.527 1.00 . A A . 69 LEU N 1 1
12 25944 1 1 69 LEU O O 5.734 5.041 -7.253 1.00 . A A . 69 LEU O 1 1
12 25945 1 1 70 THR C C 2.891 4.997 -6.660 1.00 . A A . 70 THR C 1 1
12 25946 1 1 70 THR CA C 3.098 5.340 -8.138 1.00 . A A . 70 THR CA 1 1
12 25947 1 1 70 THR CB C 1.753 5.151 -8.894 1.00 . A A . 70 THR CB 1 1
12 25948 1 1 70 THR CG2 C 0.650 6.040 -8.351 1.00 . A A . 70 THR CG2 1 1
12 25949 1 1 70 THR H H 3.894 3.946 -9.556 1.00 . A A . 70 THR H 1 1
12 25950 1 1 70 THR HA H 3.402 6.384 -8.210 1.00 . A A . 70 THR HA 1 1
12 25951 1 1 70 THR HB H 1.444 4.116 -8.807 1.00 . A A . 70 THR HB 1 1
12 25952 1 1 70 THR HG1 H 2.597 4.880 -10.649 1.00 . A A . 70 THR HG1 1 1
12 25953 1 1 70 THR HG21 H 0.996 7.066 -8.297 1.00 . A A . 70 THR HG21 1 1
12 25954 1 1 70 THR HG22 H 0.355 5.702 -7.358 1.00 . A A . 70 THR HG22 1 1
12 25955 1 1 70 THR HG23 H -0.212 5.994 -9.015 1.00 . A A . 70 THR HG23 1 1
12 25956 1 1 70 THR N N 4.137 4.494 -8.740 1.00 . A A . 70 THR N 1 1
12 25957 1 1 70 THR O O 2.588 5.874 -5.845 1.00 . A A . 70 THR O 1 1
12 25958 1 1 70 THR OG1 O 1.930 5.472 -10.276 1.00 . A A . 70 THR OG1 1 1
12 25959 1 1 71 MET C C 3.806 3.998 -3.950 1.00 . A A . 71 MET C 1 1
12 25960 1 1 71 MET CA C 2.863 3.290 -4.927 1.00 . A A . 71 MET CA 1 1
12 25961 1 1 71 MET CB C 3.064 1.776 -4.827 1.00 . A A . 71 MET CB 1 1
12 25962 1 1 71 MET CE C 1.045 -1.442 -6.524 1.00 . A A . 71 MET CE 1 1
12 25963 1 1 71 MET CG C 2.109 0.976 -5.697 1.00 . A A . 71 MET CG 1 1
12 25964 1 1 71 MET H H 3.337 3.042 -6.997 1.00 . A A . 71 MET H 1 1
12 25965 1 1 71 MET HA H 1.839 3.527 -4.636 1.00 . A A . 71 MET HA 1 1
12 25966 1 1 71 MET HB2 H 4.088 1.539 -5.115 1.00 . A A . 71 MET HB2 1 1
12 25967 1 1 71 MET HB3 H 2.919 1.479 -3.793 1.00 . A A . 71 MET HB3 1 1
12 25968 1 1 71 MET HE1 H 1.121 -2.526 -6.583 1.00 . A A . 71 MET HE1 1 1
12 25969 1 1 71 MET HE2 H 0.098 -1.174 -6.050 1.00 . A A . 71 MET HE2 1 1
12 25970 1 1 71 MET HE3 H 1.082 -1.019 -7.528 1.00 . A A . 71 MET HE3 1 1
12 25971 1 1 71 MET HG2 H 1.086 1.195 -5.394 1.00 . A A . 71 MET HG2 1 1
12 25972 1 1 71 MET HG3 H 2.241 1.270 -6.739 1.00 . A A . 71 MET HG3 1 1
12 25973 1 1 71 MET N N 3.064 3.731 -6.306 1.00 . A A . 71 MET N 1 1
12 25974 1 1 71 MET O O 3.390 4.397 -2.864 1.00 . A A . 71 MET O 1 1
12 25975 1 1 71 MET SD S 2.406 -0.798 -5.547 1.00 . A A . 71 MET SD 1 1
12 25976 1 1 72 MET C C 5.774 6.332 -3.388 1.00 . A A . 72 MET C 1 1
12 25977 1 1 72 MET CA C 6.033 4.835 -3.439 1.00 . A A . 72 MET CA 1 1
12 25978 1 1 72 MET CB C 7.471 4.593 -3.912 1.00 . A A . 72 MET CB 1 1
12 25979 1 1 72 MET CE C 7.595 0.708 -5.231 1.00 . A A . 72 MET CE 1 1
12 25980 1 1 72 MET CG C 7.853 3.130 -3.958 1.00 . A A . 72 MET CG 1 1
12 25981 1 1 72 MET H H 5.385 3.840 -5.230 1.00 . A A . 72 MET H 1 1
12 25982 1 1 72 MET HA H 5.920 4.428 -2.432 1.00 . A A . 72 MET HA 1 1
12 25983 1 1 72 MET HB2 H 7.594 5.016 -4.910 1.00 . A A . 72 MET HB2 1 1
12 25984 1 1 72 MET HB3 H 8.149 5.108 -3.233 1.00 . A A . 72 MET HB3 1 1
12 25985 1 1 72 MET HE1 H 8.619 0.440 -4.971 1.00 . A A . 72 MET HE1 1 1
12 25986 1 1 72 MET HE2 H 6.930 0.463 -4.404 1.00 . A A . 72 MET HE2 1 1
12 25987 1 1 72 MET HE3 H 7.286 0.151 -6.115 1.00 . A A . 72 MET HE3 1 1
12 25988 1 1 72 MET HG2 H 8.917 3.030 -3.749 1.00 . A A . 72 MET HG2 1 1
12 25989 1 1 72 MET HG3 H 7.289 2.589 -3.197 1.00 . A A . 72 MET HG3 1 1
12 25990 1 1 72 MET N N 5.067 4.174 -4.326 1.00 . A A . 72 MET N 1 1
12 25991 1 1 72 MET O O 6.013 6.985 -2.366 1.00 . A A . 72 MET O 1 1
12 25992 1 1 72 MET SD S 7.502 2.429 -5.572 1.00 . A A . 72 MET SD 1 1
12 25993 1 1 73 ALA C C 3.841 8.703 -3.625 1.00 . A A . 73 ALA C 1 1
12 25994 1 1 73 ALA CA C 4.976 8.300 -4.580 1.00 . A A . 73 ALA CA 1 1
12 25995 1 1 73 ALA CB C 4.626 8.666 -6.024 1.00 . A A . 73 ALA CB 1 1
12 25996 1 1 73 ALA H H 5.096 6.294 -5.302 1.00 . A A . 73 ALA H 1 1
12 25997 1 1 73 ALA HA H 5.868 8.857 -4.299 1.00 . A A . 73 ALA HA 1 1
12 25998 1 1 73 ALA HB1 H 5.464 8.422 -6.679 1.00 . A A . 73 ALA HB1 1 1
12 25999 1 1 73 ALA HB2 H 3.746 8.114 -6.343 1.00 . A A . 73 ALA HB2 1 1
12 26000 1 1 73 ALA HB3 H 4.420 9.736 -6.090 1.00 . A A . 73 ALA HB3 1 1
12 26001 1 1 73 ALA N N 5.273 6.875 -4.490 1.00 . A A . 73 ALA N 1 1
12 26002 1 1 73 ALA O O 3.762 9.858 -3.208 1.00 . A A . 73 ALA O 1 1
12 26003 1 1 74 ARG C C 2.472 8.512 -0.961 1.00 . A A . 74 ARG C 1 1
12 26004 1 1 74 ARG CA C 1.900 8.045 -2.292 1.00 . A A . 74 ARG CA 1 1
12 26005 1 1 74 ARG CB C 1.036 6.799 -2.037 1.00 . A A . 74 ARG CB 1 1
12 26006 1 1 74 ARG CD C -0.935 7.262 -3.570 1.00 . A A . 74 ARG CD 1 1
12 26007 1 1 74 ARG CG C 0.216 6.316 -3.237 1.00 . A A . 74 ARG CG 1 1
12 26008 1 1 74 ARG CZ C -2.991 8.138 -2.477 1.00 . A A . 74 ARG CZ 1 1
12 26009 1 1 74 ARG H H 3.081 6.815 -3.615 1.00 . A A . 74 ARG H 1 1
12 26010 1 1 74 ARG HA H 1.279 8.846 -2.692 1.00 . A A . 74 ARG HA 1 1
12 26011 1 1 74 ARG HB2 H 1.688 5.989 -1.722 1.00 . A A . 74 ARG HB2 1 1
12 26012 1 1 74 ARG HB3 H 0.353 7.014 -1.217 1.00 . A A . 74 ARG HB3 1 1
12 26013 1 1 74 ARG HD2 H -0.538 8.267 -3.704 1.00 . A A . 74 ARG HD2 1 1
12 26014 1 1 74 ARG HD3 H -1.391 6.942 -4.509 1.00 . A A . 74 ARG HD3 1 1
12 26015 1 1 74 ARG HE H -1.906 6.584 -1.796 1.00 . A A . 74 ARG HE 1 1
12 26016 1 1 74 ARG HG2 H 0.865 6.234 -4.099 1.00 . A A . 74 ARG HG2 1 1
12 26017 1 1 74 ARG HG3 H -0.193 5.331 -3.014 1.00 . A A . 74 ARG HG3 1 1
12 26018 1 1 74 ARG HH11 H -2.501 9.171 -4.133 1.00 . A A . 74 ARG HH11 1 1
12 26019 1 1 74 ARG HH12 H -3.944 9.704 -3.294 1.00 . A A . 74 ARG HH12 1 1
12 26020 1 1 74 ARG HH21 H -3.767 7.335 -0.806 1.00 . A A . 74 ARG HH21 1 1
12 26021 1 1 74 ARG HH22 H -4.635 8.695 -1.480 1.00 . A A . 74 ARG HH22 1 1
12 26022 1 1 74 ARG N N 2.983 7.756 -3.249 1.00 . A A . 74 ARG N 1 1
12 26023 1 1 74 ARG NE N -1.974 7.282 -2.525 1.00 . A A . 74 ARG NE 1 1
12 26024 1 1 74 ARG NH1 N -3.157 9.078 -3.371 1.00 . A A . 74 ARG NH1 1 1
12 26025 1 1 74 ARG NH2 N -3.861 8.052 -1.514 1.00 . A A . 74 ARG NH2 1 1
12 26026 1 1 74 ARG O O 1.929 9.400 -0.317 1.00 . A A . 74 ARG O 1 1
12 26027 1 1 75 LYS C C 4.968 9.624 0.582 1.00 . A A . 75 LYS C 1 1
12 26028 1 1 75 LYS CA C 4.223 8.291 0.718 1.00 . A A . 75 LYS CA 1 1
12 26029 1 1 75 LYS CB C 5.157 7.158 1.159 1.00 . A A . 75 LYS CB 1 1
12 26030 1 1 75 LYS CD C 5.930 5.980 3.274 1.00 . A A . 75 LYS CD 1 1
12 26031 1 1 75 LYS CE C 7.038 5.129 2.648 1.00 . A A . 75 LYS CE 1 1
12 26032 1 1 75 LYS CG C 5.729 7.325 2.570 1.00 . A A . 75 LYS CG 1 1
12 26033 1 1 75 LYS H H 4.006 7.195 -1.113 1.00 . A A . 75 LYS H 1 1
12 26034 1 1 75 LYS HA H 3.449 8.409 1.478 1.00 . A A . 75 LYS HA 1 1
12 26035 1 1 75 LYS HB2 H 4.593 6.226 1.128 1.00 . A A . 75 LYS HB2 1 1
12 26036 1 1 75 LYS HB3 H 5.979 7.081 0.455 1.00 . A A . 75 LYS HB3 1 1
12 26037 1 1 75 LYS HD2 H 6.182 6.169 4.315 1.00 . A A . 75 LYS HD2 1 1
12 26038 1 1 75 LYS HD3 H 4.994 5.423 3.243 1.00 . A A . 75 LYS HD3 1 1
12 26039 1 1 75 LYS HE2 H 6.819 4.960 1.592 1.00 . A A . 75 LYS HE2 1 1
12 26040 1 1 75 LYS HE3 H 7.991 5.655 2.736 1.00 . A A . 75 LYS HE3 1 1
12 26041 1 1 75 LYS HG2 H 6.681 7.853 2.511 1.00 . A A . 75 LYS HG2 1 1
12 26042 1 1 75 LYS HG3 H 5.034 7.922 3.159 1.00 . A A . 75 LYS HG3 1 1
12 26043 1 1 75 LYS HZ1 H 7.297 3.951 4.341 1.00 . A A . 75 LYS HZ1 1 1
12 26044 1 1 75 LYS HZ2 H 7.892 3.257 2.968 1.00 . A A . 75 LYS HZ2 1 1
12 26045 1 1 75 LYS HZ3 H 6.262 3.292 3.238 1.00 . A A . 75 LYS HZ3 1 1
12 26046 1 1 75 LYS N N 3.585 7.922 -0.550 1.00 . A A . 75 LYS N 1 1
12 26047 1 1 75 LYS NZ N 7.130 3.801 3.357 1.00 . A A . 75 LYS NZ 1 1
12 26048 1 1 75 LYS O O 5.222 10.317 1.565 1.00 . A A . 75 LYS O 1 1
12 26049 1 1 76 MET C C 5.037 12.451 -1.001 1.00 . A A . 76 MET C 1 1
12 26050 1 1 76 MET CA C 5.995 11.265 -0.906 1.00 . A A . 76 MET CA 1 1
12 26051 1 1 76 MET CB C 6.809 11.166 -2.188 1.00 . A A . 76 MET CB 1 1
12 26052 1 1 76 MET CE C 9.157 8.478 -3.988 1.00 . A A . 76 MET CE 1 1
12 26053 1 1 76 MET CG C 7.872 10.088 -2.113 1.00 . A A . 76 MET CG 1 1
12 26054 1 1 76 MET H H 5.063 9.411 -1.431 1.00 . A A . 76 MET H 1 1
12 26055 1 1 76 MET HA H 6.686 11.454 -0.083 1.00 . A A . 76 MET HA 1 1
12 26056 1 1 76 MET HB2 H 6.135 10.958 -3.017 1.00 . A A . 76 MET HB2 1 1
12 26057 1 1 76 MET HB3 H 7.289 12.129 -2.364 1.00 . A A . 76 MET HB3 1 1
12 26058 1 1 76 MET HE1 H 9.481 7.849 -3.159 1.00 . A A . 76 MET HE1 1 1
12 26059 1 1 76 MET HE2 H 8.178 8.149 -4.338 1.00 . A A . 76 MET HE2 1 1
12 26060 1 1 76 MET HE3 H 9.877 8.399 -4.804 1.00 . A A . 76 MET HE3 1 1
12 26061 1 1 76 MET HG2 H 8.403 10.185 -1.167 1.00 . A A . 76 MET HG2 1 1
12 26062 1 1 76 MET HG3 H 7.389 9.113 -2.144 1.00 . A A . 76 MET HG3 1 1
12 26063 1 1 76 MET N N 5.294 10.002 -0.644 1.00 . A A . 76 MET N 1 1
12 26064 1 1 76 MET O O 5.448 13.567 -1.310 1.00 . A A . 76 MET O 1 1
12 26065 1 1 76 MET SD S 9.061 10.193 -3.442 1.00 . A A . 76 MET SD 1 1
12 26066 1 1 77 LYS C C 3.215 14.369 0.360 1.00 . A A . 77 LYS C 1 1
12 26067 1 1 77 LYS CA C 2.783 13.315 -0.656 1.00 . A A . 77 LYS CA 1 1
12 26068 1 1 77 LYS CB C 1.397 12.780 -0.268 1.00 . A A . 77 LYS CB 1 1
12 26069 1 1 77 LYS CD C 0.089 13.245 -2.426 1.00 . A A . 77 LYS CD 1 1
12 26070 1 1 77 LYS CE C -1.015 14.125 -1.830 1.00 . A A . 77 LYS CE 1 1
12 26071 1 1 77 LYS CG C 0.592 12.180 -1.440 1.00 . A A . 77 LYS CG 1 1
12 26072 1 1 77 LYS H H 3.459 11.282 -0.505 1.00 . A A . 77 LYS H 1 1
12 26073 1 1 77 LYS HA H 2.728 13.798 -1.634 1.00 . A A . 77 LYS HA 1 1
12 26074 1 1 77 LYS HB2 H 1.530 12.011 0.494 1.00 . A A . 77 LYS HB2 1 1
12 26075 1 1 77 LYS HB3 H 0.823 13.590 0.175 1.00 . A A . 77 LYS HB3 1 1
12 26076 1 1 77 LYS HD2 H 0.920 13.875 -2.725 1.00 . A A . 77 LYS HD2 1 1
12 26077 1 1 77 LYS HD3 H -0.303 12.745 -3.314 1.00 . A A . 77 LYS HD3 1 1
12 26078 1 1 77 LYS HE2 H -1.910 13.522 -1.663 1.00 . A A . 77 LYS HE2 1 1
12 26079 1 1 77 LYS HE3 H -0.680 14.538 -0.879 1.00 . A A . 77 LYS HE3 1 1
12 26080 1 1 77 LYS HG2 H 1.226 11.475 -1.976 1.00 . A A . 77 LYS HG2 1 1
12 26081 1 1 77 LYS HG3 H -0.264 11.642 -1.039 1.00 . A A . 77 LYS HG3 1 1
12 26082 1 1 77 LYS HZ1 H -1.595 14.880 -3.668 1.00 . A A . 77 LYS HZ1 1 1
12 26083 1 1 77 LYS HZ2 H -0.522 15.850 -2.858 1.00 . A A . 77 LYS HZ2 1 1
12 26084 1 1 77 LYS HZ3 H -2.101 15.799 -2.393 1.00 . A A . 77 LYS HZ3 1 1
12 26085 1 1 77 LYS N N 3.765 12.225 -0.708 1.00 . A A . 77 LYS N 1 1
12 26086 1 1 77 LYS NZ N -1.333 15.251 -2.761 1.00 . A A . 77 LYS NZ 1 1
12 26087 1 1 77 LYS O O 2.909 15.541 0.211 1.00 . A A . 77 LYS O 1 1
12 26088 1 1 78 ASP C C 5.606 15.752 1.882 1.00 . A A . 78 ASP C 1 1
12 26089 1 1 78 ASP CA C 4.460 14.866 2.398 1.00 . A A . 78 ASP CA 1 1
12 26090 1 1 78 ASP CB C 4.984 14.060 3.588 1.00 . A A . 78 ASP CB 1 1
12 26091 1 1 78 ASP CG C 5.630 14.938 4.640 1.00 . A A . 78 ASP CG 1 1
12 26092 1 1 78 ASP H H 4.148 12.961 1.478 1.00 . A A . 78 ASP H 1 1
12 26093 1 1 78 ASP HA H 3.654 15.514 2.744 1.00 . A A . 78 ASP HA 1 1
12 26094 1 1 78 ASP HB2 H 4.159 13.506 4.036 1.00 . A A . 78 ASP HB2 1 1
12 26095 1 1 78 ASP HB3 H 5.729 13.348 3.225 1.00 . A A . 78 ASP HB3 1 1
12 26096 1 1 78 ASP N N 3.939 13.945 1.385 1.00 . A A . 78 ASP N 1 1
12 26097 1 1 78 ASP O O 5.845 16.840 2.415 1.00 . A A . 78 ASP O 1 1
12 26098 1 1 78 ASP OD1 O 6.878 15.016 4.652 1.00 . A A . 78 ASP OD1 1 1
12 26099 1 1 78 ASP OD2 O 4.915 15.564 5.446 1.00 . A A . 78 ASP OD2 1 1
12 26100 1 1 79 THR C C 7.216 16.844 -0.891 1.00 . A A . 79 THR C 1 1
12 26101 1 1 79 THR CA C 7.496 16.026 0.365 1.00 . A A . 79 THR CA 1 1
12 26102 1 1 79 THR CB C 8.661 15.054 0.043 1.00 . A A . 79 THR CB 1 1
12 26103 1 1 79 THR CG2 C 8.996 14.189 1.243 1.00 . A A . 79 THR CG2 1 1
12 26104 1 1 79 THR H H 6.088 14.418 0.419 1.00 . A A . 79 THR H 1 1
12 26105 1 1 79 THR HA H 7.834 16.712 1.143 1.00 . A A . 79 THR HA 1 1
12 26106 1 1 79 THR HB H 9.540 15.628 -0.245 1.00 . A A . 79 THR HB 1 1
12 26107 1 1 79 THR HG1 H 8.977 13.528 -1.136 1.00 . A A . 79 THR HG1 1 1
12 26108 1 1 79 THR HG21 H 8.194 13.473 1.423 1.00 . A A . 79 THR HG21 1 1
12 26109 1 1 79 THR HG22 H 9.130 14.814 2.126 1.00 . A A . 79 THR HG22 1 1
12 26110 1 1 79 THR HG23 H 9.919 13.647 1.048 1.00 . A A . 79 THR HG23 1 1
12 26111 1 1 79 THR N N 6.325 15.296 0.862 1.00 . A A . 79 THR N 1 1
12 26112 1 1 79 THR O O 7.983 17.755 -1.209 1.00 . A A . 79 THR O 1 1
12 26113 1 1 79 THR OG1 O 8.285 14.187 -1.028 1.00 . A A . 79 THR OG1 1 1
12 26114 1 1 80 ASP C C 6.793 16.996 -3.952 1.00 . A A . 80 ASP C 1 1
12 26115 1 1 80 ASP CA C 5.724 17.169 -2.859 1.00 . A A . 80 ASP CA 1 1
12 26116 1 1 80 ASP CB C 5.423 18.667 -2.668 1.00 . A A . 80 ASP CB 1 1
12 26117 1 1 80 ASP CG C 4.352 18.920 -1.633 1.00 . A A . 80 ASP CG 1 1
12 26118 1 1 80 ASP H H 5.558 15.745 -1.263 1.00 . A A . 80 ASP H 1 1
12 26119 1 1 80 ASP HA H 4.812 16.690 -3.202 1.00 . A A . 80 ASP HA 1 1
12 26120 1 1 80 ASP HB2 H 6.329 19.177 -2.363 1.00 . A A . 80 ASP HB2 1 1
12 26121 1 1 80 ASP HB3 H 5.096 19.088 -3.619 1.00 . A A . 80 ASP HB3 1 1
12 26122 1 1 80 ASP N N 6.136 16.509 -1.597 1.00 . A A . 80 ASP N 1 1
12 26123 1 1 80 ASP O O 6.839 17.738 -4.937 1.00 . A A . 80 ASP O 1 1
12 26124 1 1 80 ASP OD1 O 3.264 18.315 -1.714 1.00 . A A . 80 ASP OD1 1 1
12 26125 1 1 80 ASP OD2 O 4.603 19.739 -0.718 1.00 . A A . 80 ASP OD2 1 1
12 26126 1 1 81 SER C C 8.462 15.323 -6.053 1.00 . A A . 81 SER C 1 1
12 26127 1 1 81 SER CA C 8.802 15.786 -4.639 1.00 . A A . 81 SER CA 1 1
12 26128 1 1 81 SER CB C 9.708 14.725 -4.002 1.00 . A A . 81 SER CB 1 1
12 26129 1 1 81 SER H H 7.551 15.415 -2.948 1.00 . A A . 81 SER H 1 1
12 26130 1 1 81 SER HA H 9.363 16.716 -4.718 1.00 . A A . 81 SER HA 1 1
12 26131 1 1 81 SER HB2 H 10.074 15.097 -3.045 1.00 . A A . 81 SER HB2 1 1
12 26132 1 1 81 SER HB3 H 9.129 13.816 -3.831 1.00 . A A . 81 SER HB3 1 1
12 26133 1 1 81 SER HG H 10.622 13.580 -5.296 1.00 . A A . 81 SER HG 1 1
12 26134 1 1 81 SER N N 7.661 16.016 -3.754 1.00 . A A . 81 SER N 1 1
12 26135 1 1 81 SER O O 9.041 15.805 -7.023 1.00 . A A . 81 SER O 1 1
12 26136 1 1 81 SER OG O 10.811 14.415 -4.839 1.00 . A A . 81 SER OG 1 1
12 26137 1 1 82 GLU C C 6.469 14.508 -8.470 1.00 . A A . 82 GLU C 1 1
12 26138 1 1 82 GLU CA C 7.317 13.725 -7.473 1.00 . A A . 82 GLU CA 1 1
12 26139 1 1 82 GLU CB C 6.728 12.333 -7.236 1.00 . A A . 82 GLU CB 1 1
12 26140 1 1 82 GLU CD C 9.103 11.523 -6.852 1.00 . A A . 82 GLU CD 1 1
12 26141 1 1 82 GLU CG C 7.648 11.471 -6.370 1.00 . A A . 82 GLU CG 1 1
12 26142 1 1 82 GLU H H 7.046 14.046 -5.377 1.00 . A A . 82 GLU H 1 1
12 26143 1 1 82 GLU HA H 8.290 13.583 -7.946 1.00 . A A . 82 GLU HA 1 1
12 26144 1 1 82 GLU HB2 H 5.760 12.428 -6.743 1.00 . A A . 82 GLU HB2 1 1
12 26145 1 1 82 GLU HB3 H 6.586 11.841 -8.196 1.00 . A A . 82 GLU HB3 1 1
12 26146 1 1 82 GLU HG2 H 7.607 11.841 -5.345 1.00 . A A . 82 GLU HG2 1 1
12 26147 1 1 82 GLU HG3 H 7.294 10.440 -6.382 1.00 . A A . 82 GLU HG3 1 1
12 26148 1 1 82 GLU N N 7.557 14.368 -6.180 1.00 . A A . 82 GLU N 1 1
12 26149 1 1 82 GLU O O 5.760 15.443 -8.122 1.00 . A A . 82 GLU O 1 1
12 26150 1 1 82 GLU OE1 O 9.987 11.988 -6.085 1.00 . A A . 82 GLU OE1 1 1
12 26151 1 1 82 GLU OE2 O 9.367 11.125 -8.005 1.00 . A A . 82 GLU OE2 1 1
12 26152 1 1 83 GLU C C 4.354 14.584 -10.783 1.00 . A A . 83 GLU C 1 1
12 26153 1 1 83 GLU CA C 5.865 14.817 -10.810 1.00 . A A . 83 GLU CA 1 1
12 26154 1 1 83 GLU CB C 6.449 14.404 -12.160 1.00 . A A . 83 GLU CB 1 1
12 26155 1 1 83 GLU CD C 8.170 16.276 -12.321 1.00 . A A . 83 GLU CD 1 1
12 26156 1 1 83 GLU CG C 7.929 14.770 -12.324 1.00 . A A . 83 GLU CG 1 1
12 26157 1 1 83 GLU H H 7.153 13.323 -9.975 1.00 . A A . 83 GLU H 1 1
12 26158 1 1 83 GLU HA H 6.032 15.884 -10.688 1.00 . A A . 83 GLU HA 1 1
12 26159 1 1 83 GLU HB2 H 6.341 13.325 -12.274 1.00 . A A . 83 GLU HB2 1 1
12 26160 1 1 83 GLU HB3 H 5.884 14.895 -12.949 1.00 . A A . 83 GLU HB3 1 1
12 26161 1 1 83 GLU HG2 H 8.504 14.320 -11.516 1.00 . A A . 83 GLU HG2 1 1
12 26162 1 1 83 GLU HG3 H 8.288 14.361 -13.271 1.00 . A A . 83 GLU HG3 1 1
12 26163 1 1 83 GLU N N 6.563 14.122 -9.731 1.00 . A A . 83 GLU N 1 1
12 26164 1 1 83 GLU O O 3.594 15.329 -11.392 1.00 . A A . 83 GLU O 1 1
12 26165 1 1 83 GLU OE1 O 8.317 16.854 -13.424 1.00 . A A . 83 GLU OE1 1 1
12 26166 1 1 83 GLU OE2 O 8.225 16.890 -11.230 1.00 . A A . 83 GLU OE2 1 1
12 26167 1 1 84 GLU C C 1.819 14.466 -9.116 1.00 . A A . 84 GLU C 1 1
12 26168 1 1 84 GLU CA C 2.462 13.338 -9.912 1.00 . A A . 84 GLU CA 1 1
12 26169 1 1 84 GLU CB C 2.192 12.026 -9.196 1.00 . A A . 84 GLU CB 1 1
12 26170 1 1 84 GLU CD C 1.826 9.590 -9.451 1.00 . A A . 84 GLU CD 1 1
12 26171 1 1 84 GLU CG C 2.447 10.823 -10.050 1.00 . A A . 84 GLU CG 1 1
12 26172 1 1 84 GLU H H 4.550 12.954 -9.591 1.00 . A A . 84 GLU H 1 1
12 26173 1 1 84 GLU HA H 1.999 13.303 -10.898 1.00 . A A . 84 GLU HA 1 1
12 26174 1 1 84 GLU HB2 H 2.809 11.969 -8.300 1.00 . A A . 84 GLU HB2 1 1
12 26175 1 1 84 GLU HB3 H 1.145 12.013 -8.897 1.00 . A A . 84 GLU HB3 1 1
12 26176 1 1 84 GLU HG2 H 2.011 10.994 -11.034 1.00 . A A . 84 GLU HG2 1 1
12 26177 1 1 84 GLU HG3 H 3.523 10.677 -10.159 1.00 . A A . 84 GLU HG3 1 1
12 26178 1 1 84 GLU N N 3.902 13.571 -10.061 1.00 . A A . 84 GLU N 1 1
12 26179 1 1 84 GLU O O 0.622 14.704 -9.210 1.00 . A A . 84 GLU O 1 1
12 26180 1 1 84 GLU OE1 O 0.713 9.208 -9.887 1.00 . A A . 84 GLU OE1 1 1
12 26181 1 1 84 GLU OE2 O 2.432 8.999 -8.534 1.00 . A A . 84 GLU OE2 1 1
12 26182 1 1 85 ILE C C 1.708 17.402 -8.517 1.00 . A A . 85 ILE C 1 1
12 26183 1 1 85 ILE CA C 2.110 16.287 -7.544 1.00 . A A . 85 ILE CA 1 1
12 26184 1 1 85 ILE CB C 3.177 16.774 -6.520 1.00 . A A . 85 ILE CB 1 1
12 26185 1 1 85 ILE CD1 C 2.664 14.910 -4.742 1.00 . A A . 85 ILE CD1 1 1
12 26186 1 1 85 ILE CG1 C 3.694 15.582 -5.672 1.00 . A A . 85 ILE CG1 1 1
12 26187 1 1 85 ILE CG2 C 2.603 17.886 -5.613 1.00 . A A . 85 ILE CG2 1 1
12 26188 1 1 85 ILE H H 3.605 14.947 -8.279 1.00 . A A . 85 ILE H 1 1
12 26189 1 1 85 ILE HA H 1.225 15.962 -7.001 1.00 . A A . 85 ILE HA 1 1
12 26190 1 1 85 ILE HB H 4.022 17.183 -7.076 1.00 . A A . 85 ILE HB 1 1
12 26191 1 1 85 ILE HD11 H 1.817 14.545 -5.323 1.00 . A A . 85 ILE HD11 1 1
12 26192 1 1 85 ILE HD12 H 3.136 14.068 -4.235 1.00 . A A . 85 ILE HD12 1 1
12 26193 1 1 85 ILE HD13 H 2.315 15.622 -3.996 1.00 . A A . 85 ILE HD13 1 1
12 26194 1 1 85 ILE HG12 H 4.093 14.821 -6.337 1.00 . A A . 85 ILE HG12 1 1
12 26195 1 1 85 ILE HG13 H 4.517 15.935 -5.064 1.00 . A A . 85 ILE HG13 1 1
12 26196 1 1 85 ILE HG21 H 3.329 18.142 -4.842 1.00 . A A . 85 ILE HG21 1 1
12 26197 1 1 85 ILE HG22 H 2.398 18.775 -6.208 1.00 . A A . 85 ILE HG22 1 1
12 26198 1 1 85 ILE HG23 H 1.679 17.552 -5.142 1.00 . A A . 85 ILE HG23 1 1
12 26199 1 1 85 ILE N N 2.618 15.171 -8.334 1.00 . A A . 85 ILE N 1 1
12 26200 1 1 85 ILE O O 0.744 18.128 -8.288 1.00 . A A . 85 ILE O 1 1
12 26201 1 1 86 ARG C C 0.726 18.188 -11.230 1.00 . A A . 86 ARG C 1 1
12 26202 1 1 86 ARG CA C 2.099 18.513 -10.654 1.00 . A A . 86 ARG CA 1 1
12 26203 1 1 86 ARG CB C 3.128 18.516 -11.801 1.00 . A A . 86 ARG CB 1 1
12 26204 1 1 86 ARG CD C 4.979 19.783 -10.606 1.00 . A A . 86 ARG CD 1 1
12 26205 1 1 86 ARG CG C 4.609 18.543 -11.386 1.00 . A A . 86 ARG CG 1 1
12 26206 1 1 86 ARG CZ C 7.321 20.428 -11.149 1.00 . A A . 86 ARG CZ 1 1
12 26207 1 1 86 ARG H H 3.207 16.888 -9.790 1.00 . A A . 86 ARG H 1 1
12 26208 1 1 86 ARG HA H 2.064 19.500 -10.192 1.00 . A A . 86 ARG HA 1 1
12 26209 1 1 86 ARG HB2 H 2.969 17.622 -12.401 1.00 . A A . 86 ARG HB2 1 1
12 26210 1 1 86 ARG HB3 H 2.928 19.379 -12.437 1.00 . A A . 86 ARG HB3 1 1
12 26211 1 1 86 ARG HD2 H 4.663 20.665 -11.159 1.00 . A A . 86 ARG HD2 1 1
12 26212 1 1 86 ARG HD3 H 4.459 19.760 -9.652 1.00 . A A . 86 ARG HD3 1 1
12 26213 1 1 86 ARG HE H 6.766 19.413 -9.506 1.00 . A A . 86 ARG HE 1 1
12 26214 1 1 86 ARG HG2 H 4.829 17.668 -10.781 1.00 . A A . 86 ARG HG2 1 1
12 26215 1 1 86 ARG HG3 H 5.220 18.502 -12.288 1.00 . A A . 86 ARG HG3 1 1
12 26216 1 1 86 ARG HH11 H 5.969 20.992 -12.533 1.00 . A A . 86 ARG HH11 1 1
12 26217 1 1 86 ARG HH12 H 7.626 21.442 -12.862 1.00 . A A . 86 ARG HH12 1 1
12 26218 1 1 86 ARG HH21 H 8.859 19.990 -9.938 1.00 . A A . 86 ARG HH21 1 1
12 26219 1 1 86 ARG HH22 H 9.259 20.861 -11.399 1.00 . A A . 86 ARG HH22 1 1
12 26220 1 1 86 ARG N N 2.427 17.513 -9.631 1.00 . A A . 86 ARG N 1 1
12 26221 1 1 86 ARG NE N 6.428 19.847 -10.356 1.00 . A A . 86 ARG NE 1 1
12 26222 1 1 86 ARG NH1 N 6.941 20.999 -12.266 1.00 . A A . 86 ARG NH1 1 1
12 26223 1 1 86 ARG NH2 N 8.577 20.416 -10.805 1.00 . A A . 86 ARG NH2 1 1
12 26224 1 1 86 ARG O O -0.068 19.080 -11.529 1.00 . A A . 86 ARG O 1 1
12 26225 1 1 87 GLU C C -1.944 16.790 -10.888 1.00 . A A . 87 GLU C 1 1
12 26226 1 1 87 GLU CA C -0.851 16.465 -11.893 1.00 . A A . 87 GLU CA 1 1
12 26227 1 1 87 GLU CB C -0.879 14.965 -12.193 1.00 . A A . 87 GLU CB 1 1
12 26228 1 1 87 GLU CD C -0.061 13.048 -13.621 1.00 . A A . 87 GLU CD 1 1
12 26229 1 1 87 GLU CG C 0.109 14.519 -13.256 1.00 . A A . 87 GLU CG 1 1
12 26230 1 1 87 GLU H H 1.122 16.201 -11.113 1.00 . A A . 87 GLU H 1 1
12 26231 1 1 87 GLU HA H -1.057 17.002 -12.816 1.00 . A A . 87 GLU HA 1 1
12 26232 1 1 87 GLU HB2 H -0.674 14.416 -11.278 1.00 . A A . 87 GLU HB2 1 1
12 26233 1 1 87 GLU HB3 H -1.885 14.710 -12.527 1.00 . A A . 87 GLU HB3 1 1
12 26234 1 1 87 GLU HG2 H -0.039 15.123 -14.150 1.00 . A A . 87 GLU HG2 1 1
12 26235 1 1 87 GLU HG3 H 1.123 14.681 -12.886 1.00 . A A . 87 GLU HG3 1 1
12 26236 1 1 87 GLU N N 0.443 16.900 -11.372 1.00 . A A . 87 GLU N 1 1
12 26237 1 1 87 GLU O O -2.980 17.307 -11.254 1.00 . A A . 87 GLU O 1 1
12 26238 1 1 87 GLU OE1 O 0.688 12.547 -14.490 1.00 . A A . 87 GLU OE1 1 1
12 26239 1 1 87 GLU OE2 O -0.952 12.380 -13.052 1.00 . A A . 87 GLU OE2 1 1
12 26240 1 1 88 ALA C C -3.183 18.189 -8.560 1.00 . A A . 88 ALA C 1 1
12 26241 1 1 88 ALA CA C -2.693 16.735 -8.569 1.00 . A A . 88 ALA CA 1 1
12 26242 1 1 88 ALA CB C -2.094 16.370 -7.207 1.00 . A A . 88 ALA CB 1 1
12 26243 1 1 88 ALA H H -0.812 16.081 -9.359 1.00 . A A . 88 ALA H 1 1
12 26244 1 1 88 ALA HA H -3.555 16.090 -8.754 1.00 . A A . 88 ALA HA 1 1
12 26245 1 1 88 ALA HB1 H -2.858 16.457 -6.434 1.00 . A A . 88 ALA HB1 1 1
12 26246 1 1 88 ALA HB2 H -1.725 15.343 -7.235 1.00 . A A . 88 ALA HB2 1 1
12 26247 1 1 88 ALA HB3 H -1.267 17.041 -6.975 1.00 . A A . 88 ALA HB3 1 1
12 26248 1 1 88 ALA N N -1.701 16.495 -9.619 1.00 . A A . 88 ALA N 1 1
12 26249 1 1 88 ALA O O -4.348 18.462 -8.291 1.00 . A A . 88 ALA O 1 1
12 26250 1 1 89 PHE C C -3.475 20.842 -10.147 1.00 . A A . 89 PHE C 1 1
12 26251 1 1 89 PHE CA C -2.631 20.532 -8.898 1.00 . A A . 89 PHE CA 1 1
12 26252 1 1 89 PHE CB C -1.349 21.379 -8.907 1.00 . A A . 89 PHE CB 1 1
12 26253 1 1 89 PHE CD1 C -0.071 22.701 -7.167 1.00 . A A . 89 PHE CD1 1 1
12 26254 1 1 89 PHE CD2 C -0.534 20.377 -6.665 1.00 . A A . 89 PHE CD2 1 1
12 26255 1 1 89 PHE CE1 C 0.633 22.820 -5.945 1.00 . A A . 89 PHE CE1 1 1
12 26256 1 1 89 PHE CE2 C 0.158 20.501 -5.439 1.00 . A A . 89 PHE CE2 1 1
12 26257 1 1 89 PHE CG C -0.648 21.479 -7.552 1.00 . A A . 89 PHE CG 1 1
12 26258 1 1 89 PHE CZ C 0.748 21.719 -5.089 1.00 . A A . 89 PHE CZ 1 1
12 26259 1 1 89 PHE H H -1.333 18.837 -9.073 1.00 . A A . 89 PHE H 1 1
12 26260 1 1 89 PHE HA H -3.218 20.791 -8.017 1.00 . A A . 89 PHE HA 1 1
12 26261 1 1 89 PHE HB2 H -0.655 20.961 -9.628 1.00 . A A . 89 PHE HB2 1 1
12 26262 1 1 89 PHE HB3 H -1.608 22.390 -9.226 1.00 . A A . 89 PHE HB3 1 1
12 26263 1 1 89 PHE HD1 H -0.155 23.559 -7.817 1.00 . A A . 89 PHE HD1 1 1
12 26264 1 1 89 PHE HD2 H -0.969 19.429 -6.916 1.00 . A A . 89 PHE HD2 1 1
12 26265 1 1 89 PHE HE1 H 1.089 23.758 -5.676 1.00 . A A . 89 PHE HE1 1 1
12 26266 1 1 89 PHE HE2 H 0.235 19.654 -4.773 1.00 . A A . 89 PHE HE2 1 1
12 26267 1 1 89 PHE HZ H 1.286 21.812 -4.157 1.00 . A A . 89 PHE HZ 1 1
12 26268 1 1 89 PHE N N -2.287 19.113 -8.867 1.00 . A A . 89 PHE N 1 1
12 26269 1 1 89 PHE O O -4.545 21.434 -10.043 1.00 . A A . 89 PHE O 1 1
12 26270 1 1 90 ARG C C -5.044 19.981 -12.763 1.00 . A A . 90 ARG C 1 1
12 26271 1 1 90 ARG CA C -3.734 20.764 -12.577 1.00 . A A . 90 ARG CA 1 1
12 26272 1 1 90 ARG CB C -2.801 20.604 -13.794 1.00 . A A . 90 ARG CB 1 1
12 26273 1 1 90 ARG CD C -1.100 19.088 -14.888 1.00 . A A . 90 ARG CD 1 1
12 26274 1 1 90 ARG CG C -2.442 19.169 -14.153 1.00 . A A . 90 ARG CG 1 1
12 26275 1 1 90 ARG CZ C -0.059 19.961 -16.972 1.00 . A A . 90 ARG CZ 1 1
12 26276 1 1 90 ARG H H -2.139 19.925 -11.382 1.00 . A A . 90 ARG H 1 1
12 26277 1 1 90 ARG HA H -4.008 21.819 -12.524 1.00 . A A . 90 ARG HA 1 1
12 26278 1 1 90 ARG HB2 H -3.271 21.069 -14.660 1.00 . A A . 90 ARG HB2 1 1
12 26279 1 1 90 ARG HB3 H -1.879 21.144 -13.581 1.00 . A A . 90 ARG HB3 1 1
12 26280 1 1 90 ARG HD2 H -0.340 19.583 -14.278 1.00 . A A . 90 ARG HD2 1 1
12 26281 1 1 90 ARG HD3 H -0.826 18.039 -15.002 1.00 . A A . 90 ARG HD3 1 1
12 26282 1 1 90 ARG HE H -2.033 19.972 -16.591 1.00 . A A . 90 ARG HE 1 1
12 26283 1 1 90 ARG HG2 H -2.366 18.593 -13.243 1.00 . A A . 90 ARG HG2 1 1
12 26284 1 1 90 ARG HG3 H -3.226 18.743 -14.776 1.00 . A A . 90 ARG HG3 1 1
12 26285 1 1 90 ARG HH11 H 1.318 19.265 -15.679 1.00 . A A . 90 ARG HH11 1 1
12 26286 1 1 90 ARG HH12 H 1.938 19.879 -17.186 1.00 . A A . 90 ARG HH12 1 1
12 26287 1 1 90 ARG HH21 H -1.138 20.717 -18.488 1.00 . A A . 90 ARG HH21 1 1
12 26288 1 1 90 ARG HH22 H 0.595 20.692 -18.721 1.00 . A A . 90 ARG HH22 1 1
12 26289 1 1 90 ARG N N -3.012 20.443 -11.328 1.00 . A A . 90 ARG N 1 1
12 26290 1 1 90 ARG NE N -1.130 19.716 -16.221 1.00 . A A . 90 ARG NE 1 1
12 26291 1 1 90 ARG NH1 N 1.159 19.677 -16.582 1.00 . A A . 90 ARG NH1 1 1
12 26292 1 1 90 ARG NH2 N -0.215 20.498 -18.146 1.00 . A A . 90 ARG NH2 1 1
12 26293 1 1 90 ARG O O -5.921 20.416 -13.511 1.00 . A A . 90 ARG O 1 1
12 26294 1 1 91 VAL C C -7.578 18.859 -11.471 1.00 . A A . 91 VAL C 1 1
12 26295 1 1 91 VAL CA C -6.440 18.069 -12.132 1.00 . A A . 91 VAL CA 1 1
12 26296 1 1 91 VAL CB C -6.250 16.673 -11.428 1.00 . A A . 91 VAL CB 1 1
12 26297 1 1 91 VAL CG1 C -7.595 16.020 -11.059 1.00 . A A . 91 VAL CG1 1 1
12 26298 1 1 91 VAL CG2 C -5.480 15.716 -12.355 1.00 . A A . 91 VAL CG2 1 1
12 26299 1 1 91 VAL H H -4.434 18.508 -11.505 1.00 . A A . 91 VAL H 1 1
12 26300 1 1 91 VAL HA H -6.712 17.893 -13.171 1.00 . A A . 91 VAL HA 1 1
12 26301 1 1 91 VAL HB H -5.678 16.819 -10.513 1.00 . A A . 91 VAL HB 1 1
12 26302 1 1 91 VAL HG11 H -8.225 15.943 -11.948 1.00 . A A . 91 VAL HG11 1 1
12 26303 1 1 91 VAL HG12 H -7.417 15.021 -10.660 1.00 . A A . 91 VAL HG12 1 1
12 26304 1 1 91 VAL HG13 H -8.102 16.614 -10.302 1.00 . A A . 91 VAL HG13 1 1
12 26305 1 1 91 VAL HG21 H -5.198 14.821 -11.800 1.00 . A A . 91 VAL HG21 1 1
12 26306 1 1 91 VAL HG22 H -6.106 15.435 -13.202 1.00 . A A . 91 VAL HG22 1 1
12 26307 1 1 91 VAL HG23 H -4.579 16.200 -12.726 1.00 . A A . 91 VAL HG23 1 1
12 26308 1 1 91 VAL N N -5.194 18.852 -12.086 1.00 . A A . 91 VAL N 1 1
12 26309 1 1 91 VAL O O -8.726 18.801 -11.925 1.00 . A A . 91 VAL O 1 1
12 26310 1 1 92 PHE C C -8.828 21.499 -10.646 1.00 . A A . 92 PHE C 1 1
12 26311 1 1 92 PHE CA C -8.297 20.400 -9.732 1.00 . A A . 92 PHE CA 1 1
12 26312 1 1 92 PHE CB C -7.735 21.033 -8.454 1.00 . A A . 92 PHE CB 1 1
12 26313 1 1 92 PHE CD1 C -7.285 18.829 -7.260 1.00 . A A . 92 PHE CD1 1 1
12 26314 1 1 92 PHE CD2 C -8.421 20.603 -6.058 1.00 . A A . 92 PHE CD2 1 1
12 26315 1 1 92 PHE CE1 C -7.372 17.992 -6.121 1.00 . A A . 92 PHE CE1 1 1
12 26316 1 1 92 PHE CE2 C -8.504 19.776 -4.907 1.00 . A A . 92 PHE CE2 1 1
12 26317 1 1 92 PHE CG C -7.812 20.135 -7.239 1.00 . A A . 92 PHE CG 1 1
12 26318 1 1 92 PHE CZ C -7.983 18.467 -4.944 1.00 . A A . 92 PHE CZ 1 1
12 26319 1 1 92 PHE H H -6.317 19.653 -10.082 1.00 . A A . 92 PHE H 1 1
12 26320 1 1 92 PHE HA H -9.131 19.753 -9.465 1.00 . A A . 92 PHE HA 1 1
12 26321 1 1 92 PHE HB2 H -6.700 21.319 -8.623 1.00 . A A . 92 PHE HB2 1 1
12 26322 1 1 92 PHE HB3 H -8.302 21.936 -8.239 1.00 . A A . 92 PHE HB3 1 1
12 26323 1 1 92 PHE HD1 H -6.807 18.457 -8.153 1.00 . A A . 92 PHE HD1 1 1
12 26324 1 1 92 PHE HD2 H -8.830 21.602 -6.026 1.00 . A A . 92 PHE HD2 1 1
12 26325 1 1 92 PHE HE1 H -6.970 16.990 -6.156 1.00 . A A . 92 PHE HE1 1 1
12 26326 1 1 92 PHE HE2 H -8.967 20.148 -4.002 1.00 . A A . 92 PHE HE2 1 1
12 26327 1 1 92 PHE HZ H -8.045 17.833 -4.071 1.00 . A A . 92 PHE HZ 1 1
12 26328 1 1 92 PHE N N -7.269 19.610 -10.421 1.00 . A A . 92 PHE N 1 1
12 26329 1 1 92 PHE O O -10.018 21.820 -10.616 1.00 . A A . 92 PHE O 1 1
12 26330 1 1 93 ASP C C -9.079 22.566 -13.616 1.00 . A A . 93 ASP C 1 1
12 26331 1 1 93 ASP CA C -8.392 23.121 -12.384 1.00 . A A . 93 ASP CA 1 1
12 26332 1 1 93 ASP CB C -7.237 24.015 -12.814 1.00 . A A . 93 ASP CB 1 1
12 26333 1 1 93 ASP CG C -7.734 25.310 -13.458 1.00 . A A . 93 ASP CG 1 1
12 26334 1 1 93 ASP H H -6.993 21.785 -11.473 1.00 . A A . 93 ASP H 1 1
12 26335 1 1 93 ASP HA H -9.110 23.740 -11.853 1.00 . A A . 93 ASP HA 1 1
12 26336 1 1 93 ASP HB2 H -6.636 24.265 -11.938 1.00 . A A . 93 ASP HB2 1 1
12 26337 1 1 93 ASP HB3 H -6.601 23.478 -13.521 1.00 . A A . 93 ASP HB3 1 1
12 26338 1 1 93 ASP N N -7.960 22.069 -11.471 1.00 . A A . 93 ASP N 1 1
12 26339 1 1 93 ASP O O -8.440 22.247 -14.625 1.00 . A A . 93 ASP O 1 1
12 26340 1 1 93 ASP OD1 O -6.914 26.027 -14.039 1.00 . A A . 93 ASP OD1 1 1
12 26341 1 1 93 ASP OD2 O -8.955 25.586 -13.403 1.00 . A A . 93 ASP OD2 1 1
12 26342 1 1 94 LYS C C -11.080 22.827 -15.906 1.00 . A A . 94 LYS C 1 1
12 26343 1 1 94 LYS CA C -11.194 21.954 -14.656 1.00 . A A . 94 LYS CA 1 1
12 26344 1 1 94 LYS CB C -12.654 21.857 -14.227 1.00 . A A . 94 LYS CB 1 1
12 26345 1 1 94 LYS CD C -13.839 21.441 -12.035 1.00 . A A . 94 LYS CD 1 1
12 26346 1 1 94 LYS CE C -15.303 21.326 -12.484 1.00 . A A . 94 LYS CE 1 1
12 26347 1 1 94 LYS CG C -12.875 20.879 -13.070 1.00 . A A . 94 LYS CG 1 1
12 26348 1 1 94 LYS H H -10.873 22.717 -12.679 1.00 . A A . 94 LYS H 1 1
12 26349 1 1 94 LYS HA H -10.838 20.955 -14.914 1.00 . A A . 94 LYS HA 1 1
12 26350 1 1 94 LYS HB2 H -12.991 22.848 -13.923 1.00 . A A . 94 LYS HB2 1 1
12 26351 1 1 94 LYS HB3 H -13.254 21.536 -15.079 1.00 . A A . 94 LYS HB3 1 1
12 26352 1 1 94 LYS HD2 H -13.699 20.901 -11.104 1.00 . A A . 94 LYS HD2 1 1
12 26353 1 1 94 LYS HD3 H -13.600 22.491 -11.858 1.00 . A A . 94 LYS HD3 1 1
12 26354 1 1 94 LYS HE2 H -15.930 21.866 -11.775 1.00 . A A . 94 LYS HE2 1 1
12 26355 1 1 94 LYS HE3 H -15.409 21.795 -13.463 1.00 . A A . 94 LYS HE3 1 1
12 26356 1 1 94 LYS HG2 H -13.263 19.940 -13.462 1.00 . A A . 94 LYS HG2 1 1
12 26357 1 1 94 LYS HG3 H -11.922 20.680 -12.583 1.00 . A A . 94 LYS HG3 1 1
12 26358 1 1 94 LYS HZ1 H -15.653 19.439 -11.686 1.00 . A A . 94 LYS HZ1 1 1
12 26359 1 1 94 LYS HZ2 H -15.270 19.415 -13.292 1.00 . A A . 94 LYS HZ2 1 1
12 26360 1 1 94 LYS HZ3 H -16.767 19.897 -12.820 1.00 . A A . 94 LYS HZ3 1 1
12 26361 1 1 94 LYS N N -10.396 22.457 -13.540 1.00 . A A . 94 LYS N 1 1
12 26362 1 1 94 LYS NZ N -15.784 19.908 -12.574 1.00 . A A . 94 LYS NZ 1 1
12 26363 1 1 94 LYS O O -11.225 22.320 -17.014 1.00 . A A . 94 LYS O 1 1
12 26364 1 1 95 ASP C C -9.279 25.001 -17.505 1.00 . A A . 95 ASP C 1 1
12 26365 1 1 95 ASP CA C -10.688 25.004 -16.909 1.00 . A A . 95 ASP CA 1 1
12 26366 1 1 95 ASP CB C -11.168 26.437 -16.605 1.00 . A A . 95 ASP CB 1 1
12 26367 1 1 95 ASP CG C -10.305 27.187 -15.583 1.00 . A A . 95 ASP CG 1 1
12 26368 1 1 95 ASP H H -10.671 24.501 -14.818 1.00 . A A . 95 ASP H 1 1
12 26369 1 1 95 ASP HA H -11.352 24.611 -17.680 1.00 . A A . 95 ASP HA 1 1
12 26370 1 1 95 ASP HB2 H -11.175 27.005 -17.536 1.00 . A A . 95 ASP HB2 1 1
12 26371 1 1 95 ASP HB3 H -12.188 26.386 -16.226 1.00 . A A . 95 ASP HB3 1 1
12 26372 1 1 95 ASP N N -10.806 24.117 -15.743 1.00 . A A . 95 ASP N 1 1
12 26373 1 1 95 ASP O O -9.069 25.512 -18.609 1.00 . A A . 95 ASP O 1 1
12 26374 1 1 95 ASP OD1 O -9.119 26.917 -15.393 1.00 . A A . 95 ASP OD1 1 1
12 26375 1 1 95 ASP OD2 O -10.879 28.096 -14.949 1.00 . A A . 95 ASP OD2 1 1
12 26376 1 1 96 GLY C C -6.295 25.632 -17.595 1.00 . A A . 96 GLY C 1 1
12 26377 1 1 96 GLY CA C -6.962 24.307 -17.275 1.00 . A A . 96 GLY CA 1 1
12 26378 1 1 96 GLY H H -8.552 24.021 -15.884 1.00 . A A . 96 GLY H 1 1
12 26379 1 1 96 GLY HA2 H -6.367 23.793 -16.520 1.00 . A A . 96 GLY HA2 1 1
12 26380 1 1 96 GLY HA3 H -6.966 23.699 -18.181 1.00 . A A . 96 GLY HA3 1 1
12 26381 1 1 96 GLY N N -8.329 24.412 -16.790 1.00 . A A . 96 GLY N 1 1
12 26382 1 1 96 GLY O O -5.440 25.692 -18.479 1.00 . A A . 96 GLY O 1 1
12 26383 1 1 97 ASN C C -4.718 28.233 -16.597 1.00 . A A . 97 ASN C 1 1
12 26384 1 1 97 ASN CA C -6.138 28.035 -17.159 1.00 . A A . 97 ASN CA 1 1
12 26385 1 1 97 ASN CB C -7.119 29.111 -16.631 1.00 . A A . 97 ASN CB 1 1
12 26386 1 1 97 ASN CG C -7.125 29.241 -15.111 1.00 . A A . 97 ASN CG 1 1
12 26387 1 1 97 ASN H H -7.371 26.587 -16.159 1.00 . A A . 97 ASN H 1 1
12 26388 1 1 97 ASN HA H -6.074 28.156 -18.238 1.00 . A A . 97 ASN HA 1 1
12 26389 1 1 97 ASN HB2 H -6.840 30.075 -17.056 1.00 . A A . 97 ASN HB2 1 1
12 26390 1 1 97 ASN HB3 H -8.123 28.865 -16.967 1.00 . A A . 97 ASN HB3 1 1
12 26391 1 1 97 ASN HD21 H -8.056 30.224 -13.616 1.00 . A A . 97 ASN HD21 1 1
12 26392 1 1 97 ASN HD22 H -8.690 30.498 -15.227 1.00 . A A . 97 ASN HD22 1 1
12 26393 1 1 97 ASN N N -6.674 26.695 -16.897 1.00 . A A . 97 ASN N 1 1
12 26394 1 1 97 ASN ND2 N -8.025 30.045 -14.610 1.00 . A A . 97 ASN ND2 1 1
12 26395 1 1 97 ASN O O -4.142 29.319 -16.703 1.00 . A A . 97 ASN O 1 1
12 26396 1 1 97 ASN OD1 O -6.307 28.664 -14.427 1.00 . A A . 97 ASN OD1 1 1
12 26397 1 1 98 GLY C C -2.682 27.699 -14.053 1.00 . A A . 98 GLY C 1 1
12 26398 1 1 98 GLY CA C -2.812 27.188 -15.475 1.00 . A A . 98 GLY CA 1 1
12 26399 1 1 98 GLY H H -4.714 26.337 -15.894 1.00 . A A . 98 GLY H 1 1
12 26400 1 1 98 GLY HA2 H -2.426 26.169 -15.510 1.00 . A A . 98 GLY HA2 1 1
12 26401 1 1 98 GLY HA3 H -2.193 27.811 -16.126 1.00 . A A . 98 GLY HA3 1 1
12 26402 1 1 98 GLY N N -4.175 27.182 -15.993 1.00 . A A . 98 GLY N 1 1
12 26403 1 1 98 GLY O O -1.644 27.507 -13.410 1.00 . A A . 98 GLY O 1 1
12 26404 1 1 99 TYR C C -5.002 28.477 -11.469 1.00 . A A . 99 TYR C 1 1
12 26405 1 1 99 TYR CA C -3.773 28.952 -12.245 1.00 . A A . 99 TYR CA 1 1
12 26406 1 1 99 TYR CB C -3.795 30.482 -12.366 1.00 . A A . 99 TYR CB 1 1
12 26407 1 1 99 TYR CD1 C -1.342 30.570 -13.036 1.00 . A A . 99 TYR CD1 1 1
12 26408 1 1 99 TYR CD2 C -2.899 32.038 -14.164 1.00 . A A . 99 TYR CD2 1 1
12 26409 1 1 99 TYR CE1 C -0.289 31.053 -13.845 1.00 . A A . 99 TYR CE1 1 1
12 26410 1 1 99 TYR CE2 C -1.840 32.534 -14.974 1.00 . A A . 99 TYR CE2 1 1
12 26411 1 1 99 TYR CG C -2.660 31.041 -13.199 1.00 . A A . 99 TYR CG 1 1
12 26412 1 1 99 TYR CZ C -0.548 32.023 -14.810 1.00 . A A . 99 TYR CZ 1 1
12 26413 1 1 99 TYR H H -4.567 28.423 -14.139 1.00 . A A . 99 TYR H 1 1
12 26414 1 1 99 TYR HA H -2.882 28.659 -11.695 1.00 . A A . 99 TYR HA 1 1
12 26415 1 1 99 TYR HB2 H -4.737 30.781 -12.824 1.00 . A A . 99 TYR HB2 1 1
12 26416 1 1 99 TYR HB3 H -3.743 30.918 -11.370 1.00 . A A . 99 TYR HB3 1 1
12 26417 1 1 99 TYR HD1 H -1.132 29.815 -12.296 1.00 . A A . 99 TYR HD1 1 1
12 26418 1 1 99 TYR HD2 H -3.898 32.430 -14.296 1.00 . A A . 99 TYR HD2 1 1
12 26419 1 1 99 TYR HE1 H 0.709 30.668 -13.714 1.00 . A A . 99 TYR HE1 1 1
12 26420 1 1 99 TYR HE2 H -2.035 33.289 -15.715 1.00 . A A . 99 TYR HE2 1 1
12 26421 1 1 99 TYR HH H 1.309 32.028 -15.434 1.00 . A A . 99 TYR HH 1 1
12 26422 1 1 99 TYR N N -3.733 28.343 -13.568 1.00 . A A . 99 TYR N 1 1
12 26423 1 1 99 TYR O O -5.891 27.847 -12.022 1.00 . A A . 99 TYR O 1 1
12 26424 1 1 99 TYR OH O 0.471 32.471 -15.610 1.00 . A A . 99 TYR OH 1 1
12 26425 1 1 100 ILE C C -6.674 29.613 -8.608 1.00 . A A . 100 ILE C 1 1
12 26426 1 1 100 ILE CA C -6.031 28.366 -9.233 1.00 . A A . 100 ILE CA 1 1
12 26427 1 1 100 ILE CB C -5.408 27.421 -8.142 1.00 . A A . 100 ILE CB 1 1
12 26428 1 1 100 ILE CD1 C -3.444 26.054 -9.238 1.00 . A A . 100 ILE CD1 1 1
12 26429 1 1 100 ILE CG1 C -4.935 26.096 -8.794 1.00 . A A . 100 ILE CG1 1 1
12 26430 1 1 100 ILE CG2 C -6.432 27.080 -7.028 1.00 . A A . 100 ILE CG2 1 1
12 26431 1 1 100 ILE H H -4.220 29.316 -9.802 1.00 . A A . 100 ILE H 1 1
12 26432 1 1 100 ILE HA H -6.801 27.816 -9.760 1.00 . A A . 100 ILE HA 1 1
12 26433 1 1 100 ILE HB H -4.553 27.921 -7.686 1.00 . A A . 100 ILE HB 1 1
12 26434 1 1 100 ILE HD11 H -2.808 26.467 -8.453 1.00 . A A . 100 ILE HD11 1 1
12 26435 1 1 100 ILE HD12 H -3.154 25.016 -9.426 1.00 . A A . 100 ILE HD12 1 1
12 26436 1 1 100 ILE HD13 H -3.313 26.633 -10.149 1.00 . A A . 100 ILE HD13 1 1
12 26437 1 1 100 ILE HG12 H -5.093 25.292 -8.076 1.00 . A A . 100 ILE HG12 1 1
12 26438 1 1 100 ILE HG13 H -5.561 25.890 -9.662 1.00 . A A . 100 ILE HG13 1 1
12 26439 1 1 100 ILE HG21 H -7.315 26.608 -7.467 1.00 . A A . 100 ILE HG21 1 1
12 26440 1 1 100 ILE HG22 H -5.980 26.391 -6.315 1.00 . A A . 100 ILE HG22 1 1
12 26441 1 1 100 ILE HG23 H -6.726 27.987 -6.502 1.00 . A A . 100 ILE HG23 1 1
12 26442 1 1 100 ILE N N -4.996 28.779 -10.176 1.00 . A A . 100 ILE N 1 1
12 26443 1 1 100 ILE O O -5.993 30.590 -8.316 1.00 . A A . 100 ILE O 1 1
12 26444 1 1 101 SER C C -9.816 30.187 -6.920 1.00 . A A . 101 SER C 1 1
12 26445 1 1 101 SER CA C -8.741 30.708 -7.861 1.00 . A A . 101 SER CA 1 1
12 26446 1 1 101 SER CB C -9.409 31.496 -8.985 1.00 . A A . 101 SER CB 1 1
12 26447 1 1 101 SER H H -8.503 28.740 -8.656 1.00 . A A . 101 SER H 1 1
12 26448 1 1 101 SER HA H -8.066 31.366 -7.313 1.00 . A A . 101 SER HA 1 1
12 26449 1 1 101 SER HB2 H -10.142 30.859 -9.479 1.00 . A A . 101 SER HB2 1 1
12 26450 1 1 101 SER HB3 H -9.915 32.367 -8.568 1.00 . A A . 101 SER HB3 1 1
12 26451 1 1 101 SER HG H -7.923 32.633 -9.541 1.00 . A A . 101 SER HG 1 1
12 26452 1 1 101 SER N N -7.990 29.578 -8.422 1.00 . A A . 101 SER N 1 1
12 26453 1 1 101 SER O O -10.101 28.990 -6.914 1.00 . A A . 101 SER O 1 1
12 26454 1 1 101 SER OG O -8.448 31.918 -9.932 1.00 . A A . 101 SER OG 1 1
12 26455 1 1 102 ALA C C -12.631 29.978 -5.988 1.00 . A A . 102 ALA C 1 1
12 26456 1 1 102 ALA CA C -11.498 30.668 -5.225 1.00 . A A . 102 ALA CA 1 1
12 26457 1 1 102 ALA CB C -12.036 31.890 -4.464 1.00 . A A . 102 ALA CB 1 1
12 26458 1 1 102 ALA H H -10.156 32.053 -6.170 1.00 . A A . 102 ALA H 1 1
12 26459 1 1 102 ALA HA H -11.089 29.958 -4.509 1.00 . A A . 102 ALA HA 1 1
12 26460 1 1 102 ALA HB1 H -11.235 32.353 -3.892 1.00 . A A . 102 ALA HB1 1 1
12 26461 1 1 102 ALA HB2 H -12.446 32.618 -5.168 1.00 . A A . 102 ALA HB2 1 1
12 26462 1 1 102 ALA HB3 H -12.823 31.571 -3.781 1.00 . A A . 102 ALA HB3 1 1
12 26463 1 1 102 ALA N N -10.428 31.072 -6.142 1.00 . A A . 102 ALA N 1 1
12 26464 1 1 102 ALA O O -13.135 28.946 -5.561 1.00 . A A . 102 ALA O 1 1
12 26465 1 1 103 ALA C C -13.798 28.590 -8.437 1.00 . A A . 103 ALA C 1 1
12 26466 1 1 103 ALA CA C -14.090 30.018 -7.951 1.00 . A A . 103 ALA CA 1 1
12 26467 1 1 103 ALA CB C -14.322 30.946 -9.141 1.00 . A A . 103 ALA CB 1 1
12 26468 1 1 103 ALA H H -12.551 31.396 -7.430 1.00 . A A . 103 ALA H 1 1
12 26469 1 1 103 ALA HA H -15.006 29.990 -7.347 1.00 . A A . 103 ALA HA 1 1
12 26470 1 1 103 ALA HB1 H -13.395 31.069 -9.701 1.00 . A A . 103 ALA HB1 1 1
12 26471 1 1 103 ALA HB2 H -15.081 30.515 -9.798 1.00 . A A . 103 ALA HB2 1 1
12 26472 1 1 103 ALA HB3 H -14.663 31.919 -8.788 1.00 . A A . 103 ALA HB3 1 1
12 26473 1 1 103 ALA N N -13.012 30.555 -7.122 1.00 . A A . 103 ALA N 1 1
12 26474 1 1 103 ALA O O -14.704 27.771 -8.550 1.00 . A A . 103 ALA O 1 1
12 26475 1 1 104 GLU C C -12.388 25.957 -8.011 1.00 . A A . 104 GLU C 1 1
12 26476 1 1 104 GLU CA C -12.147 26.953 -9.144 1.00 . A A . 104 GLU CA 1 1
12 26477 1 1 104 GLU CB C -10.659 26.930 -9.515 1.00 . A A . 104 GLU CB 1 1
12 26478 1 1 104 GLU CD C -8.649 25.505 -9.994 1.00 . A A . 104 GLU CD 1 1
12 26479 1 1 104 GLU CG C -10.163 25.591 -10.018 1.00 . A A . 104 GLU CG 1 1
12 26480 1 1 104 GLU H H -11.822 28.996 -8.601 1.00 . A A . 104 GLU H 1 1
12 26481 1 1 104 GLU HA H -12.743 26.666 -10.011 1.00 . A A . 104 GLU HA 1 1
12 26482 1 1 104 GLU HB2 H -10.474 27.685 -10.279 1.00 . A A . 104 GLU HB2 1 1
12 26483 1 1 104 GLU HB3 H -10.080 27.193 -8.633 1.00 . A A . 104 GLU HB3 1 1
12 26484 1 1 104 GLU HG2 H -10.561 24.804 -9.381 1.00 . A A . 104 GLU HG2 1 1
12 26485 1 1 104 GLU HG3 H -10.522 25.432 -11.035 1.00 . A A . 104 GLU HG3 1 1
12 26486 1 1 104 GLU N N -12.536 28.293 -8.707 1.00 . A A . 104 GLU N 1 1
12 26487 1 1 104 GLU O O -13.006 24.908 -8.202 1.00 . A A . 104 GLU O 1 1
12 26488 1 1 104 GLU OE1 O -8.000 26.134 -10.834 1.00 . A A . 104 GLU OE1 1 1
12 26489 1 1 104 GLU OE2 O -8.115 24.805 -9.113 1.00 . A A . 104 GLU OE2 1 1
12 26490 1 1 105 LEU C C -13.463 25.211 -5.266 1.00 . A A . 105 LEU C 1 1
12 26491 1 1 105 LEU CA C -12.010 25.392 -5.681 1.00 . A A . 105 LEU CA 1 1
12 26492 1 1 105 LEU CB C -11.178 25.914 -4.502 1.00 . A A . 105 LEU CB 1 1
12 26493 1 1 105 LEU CD1 C -9.938 23.758 -3.978 1.00 . A A . 105 LEU CD1 1 1
12 26494 1 1 105 LEU CD2 C -10.196 25.514 -2.225 1.00 . A A . 105 LEU CD2 1 1
12 26495 1 1 105 LEU CG C -10.861 24.857 -3.424 1.00 . A A . 105 LEU CG 1 1
12 26496 1 1 105 LEU H H -11.423 27.180 -6.703 1.00 . A A . 105 LEU H 1 1
12 26497 1 1 105 LEU HA H -11.618 24.423 -5.982 1.00 . A A . 105 LEU HA 1 1
12 26498 1 1 105 LEU HB2 H -10.234 26.298 -4.890 1.00 . A A . 105 LEU HB2 1 1
12 26499 1 1 105 LEU HB3 H -11.716 26.740 -4.039 1.00 . A A . 105 LEU HB3 1 1
12 26500 1 1 105 LEU HD11 H -10.466 23.179 -4.736 1.00 . A A . 105 LEU HD11 1 1
12 26501 1 1 105 LEU HD12 H -9.646 23.088 -3.170 1.00 . A A . 105 LEU HD12 1 1
12 26502 1 1 105 LEU HD13 H -9.047 24.208 -4.416 1.00 . A A . 105 LEU HD13 1 1
12 26503 1 1 105 LEU HD21 H -10.868 26.256 -1.799 1.00 . A A . 105 LEU HD21 1 1
12 26504 1 1 105 LEU HD22 H -9.268 25.997 -2.530 1.00 . A A . 105 LEU HD22 1 1
12 26505 1 1 105 LEU HD23 H -9.980 24.758 -1.468 1.00 . A A . 105 LEU HD23 1 1
12 26506 1 1 105 LEU HG H -11.791 24.401 -3.094 1.00 . A A . 105 LEU HG 1 1
12 26507 1 1 105 LEU N N -11.898 26.292 -6.824 1.00 . A A . 105 LEU N 1 1
12 26508 1 1 105 LEU O O -13.844 24.153 -4.771 1.00 . A A . 105 LEU O 1 1
12 26509 1 1 106 ARG C C -16.348 24.998 -5.962 1.00 . A A . 106 ARG C 1 1
12 26510 1 1 106 ARG CA C -15.717 26.152 -5.199 1.00 . A A . 106 ARG CA 1 1
12 26511 1 1 106 ARG CB C -16.405 27.450 -5.576 1.00 . A A . 106 ARG CB 1 1
12 26512 1 1 106 ARG CD C -17.275 28.891 -3.747 1.00 . A A . 106 ARG CD 1 1
12 26513 1 1 106 ARG CG C -16.098 28.579 -4.617 1.00 . A A . 106 ARG CG 1 1
12 26514 1 1 106 ARG CZ C -18.752 30.886 -3.576 1.00 . A A . 106 ARG CZ 1 1
12 26515 1 1 106 ARG H H -13.911 27.089 -5.886 1.00 . A A . 106 ARG H 1 1
12 26516 1 1 106 ARG HA H -15.868 25.989 -4.127 1.00 . A A . 106 ARG HA 1 1
12 26517 1 1 106 ARG HB2 H -16.079 27.740 -6.571 1.00 . A A . 106 ARG HB2 1 1
12 26518 1 1 106 ARG HB3 H -17.480 27.284 -5.608 1.00 . A A . 106 ARG HB3 1 1
12 26519 1 1 106 ARG HD2 H -18.129 28.289 -4.053 1.00 . A A . 106 ARG HD2 1 1
12 26520 1 1 106 ARG HD3 H -17.026 28.651 -2.715 1.00 . A A . 106 ARG HD3 1 1
12 26521 1 1 106 ARG HE H -16.859 30.924 -4.219 1.00 . A A . 106 ARG HE 1 1
12 26522 1 1 106 ARG HG2 H -15.248 28.305 -3.986 1.00 . A A . 106 ARG HG2 1 1
12 26523 1 1 106 ARG HG3 H -15.839 29.469 -5.190 1.00 . A A . 106 ARG HG3 1 1
12 26524 1 1 106 ARG HH11 H -19.649 29.165 -3.050 1.00 . A A . 106 ARG HH11 1 1
12 26525 1 1 106 ARG HH12 H -20.618 30.609 -2.893 1.00 . A A . 106 ARG HH12 1 1
12 26526 1 1 106 ARG HH21 H -18.079 32.699 -4.088 1.00 . A A . 106 ARG HH21 1 1
12 26527 1 1 106 ARG HH22 H -19.726 32.634 -3.493 1.00 . A A . 106 ARG HH22 1 1
12 26528 1 1 106 ARG N N -14.281 26.229 -5.492 1.00 . A A . 106 ARG N 1 1
12 26529 1 1 106 ARG NE N -17.594 30.318 -3.869 1.00 . A A . 106 ARG NE 1 1
12 26530 1 1 106 ARG NH1 N -19.745 30.166 -3.134 1.00 . A A . 106 ARG NH1 1 1
12 26531 1 1 106 ARG NH2 N -18.862 32.171 -3.730 1.00 . A A . 106 ARG NH2 1 1
12 26532 1 1 106 ARG O O -17.180 24.278 -5.421 1.00 . A A . 106 ARG O 1 1
12 26533 1 1 107 HIS C C -16.084 22.352 -7.419 1.00 . A A . 107 HIS C 1 1
12 26534 1 1 107 HIS CA C -16.517 23.701 -7.993 1.00 . A A . 107 HIS CA 1 1
12 26535 1 1 107 HIS CB C -16.063 23.787 -9.453 1.00 . A A . 107 HIS CB 1 1
12 26536 1 1 107 HIS CD2 C -15.720 25.870 -10.966 1.00 . A A . 107 HIS CD2 1 1
12 26537 1 1 107 HIS CE1 C -17.638 26.792 -10.740 1.00 . A A . 107 HIS CE1 1 1
12 26538 1 1 107 HIS CG C -16.436 25.070 -10.128 1.00 . A A . 107 HIS CG 1 1
12 26539 1 1 107 HIS H H -15.265 25.407 -7.632 1.00 . A A . 107 HIS H 1 1
12 26540 1 1 107 HIS HA H -17.604 23.760 -7.954 1.00 . A A . 107 HIS HA 1 1
12 26541 1 1 107 HIS HB2 H -14.980 23.678 -9.494 1.00 . A A . 107 HIS HB2 1 1
12 26542 1 1 107 HIS HB3 H -16.514 22.963 -10.004 1.00 . A A . 107 HIS HB3 1 1
12 26543 1 1 107 HIS HD1 H -18.444 25.362 -9.452 1.00 . A A . 107 HIS HD1 1 1
12 26544 1 1 107 HIS HD2 H -14.701 25.685 -11.276 1.00 . A A . 107 HIS HD2 1 1
12 26545 1 1 107 HIS HE1 H -18.473 27.477 -10.826 1.00 . A A . 107 HIS HE1 1 1
12 26546 1 1 107 HIS N N -15.957 24.799 -7.209 1.00 . A A . 107 HIS N 1 1
12 26547 1 1 107 HIS ND1 N -17.657 25.685 -10.010 1.00 . A A . 107 HIS ND1 1 1
12 26548 1 1 107 HIS NE2 N -16.483 26.954 -11.354 1.00 . A A . 107 HIS NE2 1 1
12 26549 1 1 107 HIS O O -16.873 21.408 -7.353 1.00 . A A . 107 HIS O 1 1
12 26550 1 1 108 VAL C C -14.902 20.653 -5.122 1.00 . A A . 108 VAL C 1 1
12 26551 1 1 108 VAL CA C -14.281 21.006 -6.477 1.00 . A A . 108 VAL CA 1 1
12 26552 1 1 108 VAL CB C -12.727 21.084 -6.332 1.00 . A A . 108 VAL CB 1 1
12 26553 1 1 108 VAL CG1 C -12.159 19.743 -5.840 1.00 . A A . 108 VAL CG1 1 1
12 26554 1 1 108 VAL CG2 C -12.080 21.451 -7.682 1.00 . A A . 108 VAL CG2 1 1
12 26555 1 1 108 VAL H H -14.211 23.065 -7.072 1.00 . A A . 108 VAL H 1 1
12 26556 1 1 108 VAL HA H -14.519 20.206 -7.180 1.00 . A A . 108 VAL HA 1 1
12 26557 1 1 108 VAL HB H -12.478 21.858 -5.608 1.00 . A A . 108 VAL HB 1 1
12 26558 1 1 108 VAL HG11 H -12.484 18.937 -6.500 1.00 . A A . 108 VAL HG11 1 1
12 26559 1 1 108 VAL HG12 H -11.073 19.785 -5.837 1.00 . A A . 108 VAL HG12 1 1
12 26560 1 1 108 VAL HG13 H -12.507 19.544 -4.828 1.00 . A A . 108 VAL HG13 1 1
12 26561 1 1 108 VAL HG21 H -12.369 20.726 -8.445 1.00 . A A . 108 VAL HG21 1 1
12 26562 1 1 108 VAL HG22 H -12.395 22.445 -7.991 1.00 . A A . 108 VAL HG22 1 1
12 26563 1 1 108 VAL HG23 H -10.995 21.449 -7.583 1.00 . A A . 108 VAL HG23 1 1
12 26564 1 1 108 VAL N N -14.824 22.259 -7.009 1.00 . A A . 108 VAL N 1 1
12 26565 1 1 108 VAL O O -15.269 19.508 -4.878 1.00 . A A . 108 VAL O 1 1
12 26566 1 1 109 MET C C -17.110 21.010 -3.038 1.00 . A A . 109 MET C 1 1
12 26567 1 1 109 MET CA C -15.614 21.352 -2.916 1.00 . A A . 109 MET CA 1 1
12 26568 1 1 109 MET CB C -15.331 22.515 -1.944 1.00 . A A . 109 MET CB 1 1
12 26569 1 1 109 MET CE C -18.293 25.453 -2.324 1.00 . A A . 109 MET CE 1 1
12 26570 1 1 109 MET CG C -16.024 23.836 -2.256 1.00 . A A . 109 MET CG 1 1
12 26571 1 1 109 MET H H -14.736 22.571 -4.453 1.00 . A A . 109 MET H 1 1
12 26572 1 1 109 MET HA H -15.112 20.467 -2.521 1.00 . A A . 109 MET HA 1 1
12 26573 1 1 109 MET HB2 H -15.609 22.209 -0.941 1.00 . A A . 109 MET HB2 1 1
12 26574 1 1 109 MET HB3 H -14.256 22.696 -1.948 1.00 . A A . 109 MET HB3 1 1
12 26575 1 1 109 MET HE1 H -18.286 25.357 -3.408 1.00 . A A . 109 MET HE1 1 1
12 26576 1 1 109 MET HE2 H -19.313 25.645 -1.990 1.00 . A A . 109 MET HE2 1 1
12 26577 1 1 109 MET HE3 H -17.657 26.288 -2.030 1.00 . A A . 109 MET HE3 1 1
12 26578 1 1 109 MET HG2 H -15.428 24.650 -1.841 1.00 . A A . 109 MET HG2 1 1
12 26579 1 1 109 MET HG3 H -16.068 23.961 -3.331 1.00 . A A . 109 MET HG3 1 1
12 26580 1 1 109 MET N N -15.039 21.626 -4.233 1.00 . A A . 109 MET N 1 1
12 26581 1 1 109 MET O O -17.630 20.189 -2.280 1.00 . A A . 109 MET O 1 1
12 26582 1 1 109 MET SD S -17.690 23.945 -1.579 1.00 . A A . 109 MET SD 1 1
12 26583 1 1 110 THR C C -19.380 19.856 -4.721 1.00 . A A . 110 THR C 1 1
12 26584 1 1 110 THR CA C -19.206 21.302 -4.250 1.00 . A A . 110 THR CA 1 1
12 26585 1 1 110 THR CB C -19.818 22.278 -5.291 1.00 . A A . 110 THR CB 1 1
12 26586 1 1 110 THR CG2 C -21.293 22.008 -5.535 1.00 . A A . 110 THR CG2 1 1
12 26587 1 1 110 THR H H -17.335 22.282 -4.608 1.00 . A A . 110 THR H 1 1
12 26588 1 1 110 THR HA H -19.753 21.418 -3.314 1.00 . A A . 110 THR HA 1 1
12 26589 1 1 110 THR HB H -19.273 22.195 -6.230 1.00 . A A . 110 THR HB 1 1
12 26590 1 1 110 THR HG1 H -18.822 23.944 -5.005 1.00 . A A . 110 THR HG1 1 1
12 26591 1 1 110 THR HG21 H -21.815 21.902 -4.583 1.00 . A A . 110 THR HG21 1 1
12 26592 1 1 110 THR HG22 H -21.407 21.095 -6.120 1.00 . A A . 110 THR HG22 1 1
12 26593 1 1 110 THR HG23 H -21.719 22.839 -6.090 1.00 . A A . 110 THR HG23 1 1
12 26594 1 1 110 THR N N -17.791 21.601 -4.013 1.00 . A A . 110 THR N 1 1
12 26595 1 1 110 THR O O -20.406 19.232 -4.452 1.00 . A A . 110 THR O 1 1
12 26596 1 1 110 THR OG1 O -19.708 23.614 -4.796 1.00 . A A . 110 THR OG1 1 1
12 26597 1 1 111 ASN C C -18.617 16.955 -4.638 1.00 . A A . 111 ASN C 1 1
12 26598 1 1 111 ASN CA C -18.474 17.898 -5.829 1.00 . A A . 111 ASN CA 1 1
12 26599 1 1 111 ASN CB C -17.241 17.486 -6.639 1.00 . A A . 111 ASN CB 1 1
12 26600 1 1 111 ASN CG C -17.254 16.022 -6.988 1.00 . A A . 111 ASN CG 1 1
12 26601 1 1 111 ASN H H -17.551 19.826 -5.621 1.00 . A A . 111 ASN H 1 1
12 26602 1 1 111 ASN HA H -19.352 17.779 -6.456 1.00 . A A . 111 ASN HA 1 1
12 26603 1 1 111 ASN HB2 H -17.198 18.079 -7.552 1.00 . A A . 111 ASN HB2 1 1
12 26604 1 1 111 ASN HB3 H -16.350 17.683 -6.050 1.00 . A A . 111 ASN HB3 1 1
12 26605 1 1 111 ASN HD21 H -18.221 14.656 -8.077 1.00 . A A . 111 ASN HD21 1 1
12 26606 1 1 111 ASN HD22 H -18.821 16.294 -8.209 1.00 . A A . 111 ASN HD22 1 1
12 26607 1 1 111 ASN N N -18.386 19.295 -5.400 1.00 . A A . 111 ASN N 1 1
12 26608 1 1 111 ASN ND2 N -18.169 15.630 -7.825 1.00 . A A . 111 ASN ND2 1 1
12 26609 1 1 111 ASN O O -19.352 15.970 -4.707 1.00 . A A . 111 ASN O 1 1
12 26610 1 1 111 ASN OD1 O -16.443 15.246 -6.489 1.00 . A A . 111 ASN OD1 1 1
12 26611 1 1 112 LEU C C -19.289 16.770 -1.560 1.00 . A A . 112 LEU C 1 1
12 26612 1 1 112 LEU CA C -18.015 16.423 -2.342 1.00 . A A . 112 LEU CA 1 1
12 26613 1 1 112 LEU CB C -16.755 16.637 -1.476 1.00 . A A . 112 LEU CB 1 1
12 26614 1 1 112 LEU CD1 C -16.968 15.957 0.982 1.00 . A A . 112 LEU CD1 1 1
12 26615 1 1 112 LEU CD2 C -16.744 14.167 -0.751 1.00 . A A . 112 LEU CD2 1 1
12 26616 1 1 112 LEU CG C -16.368 15.609 -0.380 1.00 . A A . 112 LEU CG 1 1
12 26617 1 1 112 LEU H H -17.329 18.067 -3.531 1.00 . A A . 112 LEU H 1 1
12 26618 1 1 112 LEU HA H -18.064 15.383 -2.644 1.00 . A A . 112 LEU HA 1 1
12 26619 1 1 112 LEU HB2 H -15.913 16.687 -2.164 1.00 . A A . 112 LEU HB2 1 1
12 26620 1 1 112 LEU HB3 H -16.835 17.614 -1.005 1.00 . A A . 112 LEU HB3 1 1
12 26621 1 1 112 LEU HD11 H -16.650 15.221 1.722 1.00 . A A . 112 LEU HD11 1 1
12 26622 1 1 112 LEU HD12 H -18.054 15.959 0.926 1.00 . A A . 112 LEU HD12 1 1
12 26623 1 1 112 LEU HD13 H -16.620 16.938 1.293 1.00 . A A . 112 LEU HD13 1 1
12 26624 1 1 112 LEU HD21 H -16.323 13.917 -1.725 1.00 . A A . 112 LEU HD21 1 1
12 26625 1 1 112 LEU HD22 H -17.830 14.062 -0.788 1.00 . A A . 112 LEU HD22 1 1
12 26626 1 1 112 LEU HD23 H -16.351 13.482 -0.002 1.00 . A A . 112 LEU HD23 1 1
12 26627 1 1 112 LEU HG H -15.285 15.646 -0.272 1.00 . A A . 112 LEU HG 1 1
12 26628 1 1 112 LEU N N -17.929 17.252 -3.545 1.00 . A A . 112 LEU N 1 1
12 26629 1 1 112 LEU O O -19.813 15.952 -0.797 1.00 . A A . 112 LEU O 1 1
12 26630 1 1 113 GLY C C -20.667 19.358 0.076 1.00 . A A . 113 GLY C 1 1
12 26631 1 1 113 GLY CA C -20.992 18.444 -1.091 1.00 . A A . 113 GLY CA 1 1
12 26632 1 1 113 GLY H H -19.340 18.595 -2.432 1.00 . A A . 113 GLY H 1 1
12 26633 1 1 113 GLY HA2 H -21.605 19.001 -1.801 1.00 . A A . 113 GLY HA2 1 1
12 26634 1 1 113 GLY HA3 H -21.564 17.595 -0.731 1.00 . A A . 113 GLY HA3 1 1
12 26635 1 1 113 GLY N N -19.792 17.978 -1.773 1.00 . A A . 113 GLY N 1 1
12 26636 1 1 113 GLY O O -21.443 19.472 1.023 1.00 . A A . 113 GLY O 1 1
12 26637 1 1 114 GLU C C -19.713 22.291 0.864 1.00 . A A . 114 GLU C 1 1
12 26638 1 1 114 GLU CA C -19.070 20.919 1.061 1.00 . A A . 114 GLU CA 1 1
12 26639 1 1 114 GLU CB C -17.554 21.067 1.009 1.00 . A A . 114 GLU CB 1 1
12 26640 1 1 114 GLU CD C -15.774 19.970 2.398 1.00 . A A . 114 GLU CD 1 1
12 26641 1 1 114 GLU CG C -16.805 19.789 1.302 1.00 . A A . 114 GLU CG 1 1
12 26642 1 1 114 GLU H H -18.903 19.867 -0.785 1.00 . A A . 114 GLU H 1 1
12 26643 1 1 114 GLU HA H -19.357 20.528 2.040 1.00 . A A . 114 GLU HA 1 1
12 26644 1 1 114 GLU HB2 H -17.279 21.413 0.020 1.00 . A A . 114 GLU HB2 1 1
12 26645 1 1 114 GLU HB3 H -17.251 21.818 1.728 1.00 . A A . 114 GLU HB3 1 1
12 26646 1 1 114 GLU HG2 H -17.514 19.019 1.615 1.00 . A A . 114 GLU HG2 1 1
12 26647 1 1 114 GLU HG3 H -16.305 19.457 0.391 1.00 . A A . 114 GLU HG3 1 1
12 26648 1 1 114 GLU N N -19.511 19.996 0.015 1.00 . A A . 114 GLU N 1 1
12 26649 1 1 114 GLU O O -20.215 22.596 -0.221 1.00 . A A . 114 GLU O 1 1
12 26650 1 1 114 GLU OE1 O -16.166 20.231 3.559 1.00 . A A . 114 GLU OE1 1 1
12 26651 1 1 114 GLU OE2 O -14.561 19.837 2.107 1.00 . A A . 114 GLU OE2 1 1
12 26652 1 1 115 LYS C C -19.270 25.538 2.226 1.00 . A A . 115 LYS C 1 1
12 26653 1 1 115 LYS CA C -20.295 24.463 1.844 1.00 . A A . 115 LYS CA 1 1
12 26654 1 1 115 LYS CB C -21.515 24.548 2.779 1.00 . A A . 115 LYS CB 1 1
12 26655 1 1 115 LYS CD C -23.001 22.554 2.151 1.00 . A A . 115 LYS CD 1 1
12 26656 1 1 115 LYS CE C -23.436 22.062 0.775 1.00 . A A . 115 LYS CE 1 1
12 26657 1 1 115 LYS CG C -22.831 24.072 2.147 1.00 . A A . 115 LYS CG 1 1
12 26658 1 1 115 LYS H H -19.270 22.818 2.780 1.00 . A A . 115 LYS H 1 1
12 26659 1 1 115 LYS HA H -20.631 24.660 0.823 1.00 . A A . 115 LYS HA 1 1
12 26660 1 1 115 LYS HB2 H -21.319 23.975 3.684 1.00 . A A . 115 LYS HB2 1 1
12 26661 1 1 115 LYS HB3 H -21.648 25.593 3.060 1.00 . A A . 115 LYS HB3 1 1
12 26662 1 1 115 LYS HD2 H -22.061 22.080 2.419 1.00 . A A . 115 LYS HD2 1 1
12 26663 1 1 115 LYS HD3 H -23.756 22.279 2.890 1.00 . A A . 115 LYS HD3 1 1
12 26664 1 1 115 LYS HE2 H -22.738 22.453 0.030 1.00 . A A . 115 LYS HE2 1 1
12 26665 1 1 115 LYS HE3 H -23.382 20.971 0.759 1.00 . A A . 115 LYS HE3 1 1
12 26666 1 1 115 LYS HG2 H -23.656 24.510 2.701 1.00 . A A . 115 LYS HG2 1 1
12 26667 1 1 115 LYS HG3 H -22.874 24.432 1.121 1.00 . A A . 115 LYS HG3 1 1
12 26668 1 1 115 LYS HZ1 H -24.908 23.492 0.440 1.00 . A A . 115 LYS HZ1 1 1
12 26669 1 1 115 LYS HZ2 H -25.489 22.077 1.066 1.00 . A A . 115 LYS HZ2 1 1
12 26670 1 1 115 LYS HZ3 H -25.047 22.160 -0.522 1.00 . A A . 115 LYS HZ3 1 1
12 26671 1 1 115 LYS N N -19.706 23.116 1.905 1.00 . A A . 115 LYS N 1 1
12 26672 1 1 115 LYS NZ N -24.831 22.483 0.412 1.00 . A A . 115 LYS NZ 1 1
12 26673 1 1 115 LYS O O -19.062 25.812 3.412 1.00 . A A . 115 LYS O 1 1
12 26674 1 1 116 LEU C C -17.970 28.367 0.489 1.00 . A A . 116 LEU C 1 1
12 26675 1 1 116 LEU CA C -17.633 27.195 1.419 1.00 . A A . 116 LEU CA 1 1
12 26676 1 1 116 LEU CB C -16.205 26.705 1.074 1.00 . A A . 116 LEU CB 1 1
12 26677 1 1 116 LEU CD1 C -15.538 26.046 3.452 1.00 . A A . 116 LEU CD1 1 1
12 26678 1 1 116 LEU CD2 C -15.868 24.272 1.758 1.00 . A A . 116 LEU CD2 1 1
12 26679 1 1 116 LEU CG C -15.432 25.709 1.973 1.00 . A A . 116 LEU CG 1 1
12 26680 1 1 116 LEU H H -18.836 25.846 0.274 1.00 . A A . 116 LEU H 1 1
12 26681 1 1 116 LEU HA H -17.661 27.545 2.450 1.00 . A A . 116 LEU HA 1 1
12 26682 1 1 116 LEU HB2 H -16.237 26.281 0.071 1.00 . A A . 116 LEU HB2 1 1
12 26683 1 1 116 LEU HB3 H -15.580 27.595 1.008 1.00 . A A . 116 LEU HB3 1 1
12 26684 1 1 116 LEU HD11 H -15.236 27.073 3.620 1.00 . A A . 116 LEU HD11 1 1
12 26685 1 1 116 LEU HD12 H -14.881 25.389 4.022 1.00 . A A . 116 LEU HD12 1 1
12 26686 1 1 116 LEU HD13 H -16.560 25.907 3.796 1.00 . A A . 116 LEU HD13 1 1
12 26687 1 1 116 LEU HD21 H -15.218 23.606 2.329 1.00 . A A . 116 LEU HD21 1 1
12 26688 1 1 116 LEU HD22 H -15.794 24.020 0.704 1.00 . A A . 116 LEU HD22 1 1
12 26689 1 1 116 LEU HD23 H -16.894 24.140 2.093 1.00 . A A . 116 LEU HD23 1 1
12 26690 1 1 116 LEU HG H -14.382 25.772 1.697 1.00 . A A . 116 LEU HG 1 1
12 26691 1 1 116 LEU N N -18.631 26.126 1.221 1.00 . A A . 116 LEU N 1 1
12 26692 1 1 116 LEU O O -18.653 28.183 -0.518 1.00 . A A . 116 LEU O 1 1
12 26693 1 1 117 THR C C -16.340 31.204 -0.555 1.00 . A A . 117 THR C 1 1
12 26694 1 1 117 THR CA C -17.688 30.758 -0.007 1.00 . A A . 117 THR CA 1 1
12 26695 1 1 117 THR CB C -18.253 31.932 0.821 1.00 . A A . 117 THR CB 1 1
12 26696 1 1 117 THR CG2 C -19.595 31.590 1.427 1.00 . A A . 117 THR CG2 1 1
12 26697 1 1 117 THR H H -16.932 29.654 1.661 1.00 . A A . 117 THR H 1 1
12 26698 1 1 117 THR HA H -18.362 30.540 -0.830 1.00 . A A . 117 THR HA 1 1
12 26699 1 1 117 THR HB H -18.368 32.803 0.179 1.00 . A A . 117 THR HB 1 1
12 26700 1 1 117 THR HG1 H -17.741 32.924 2.435 1.00 . A A . 117 THR HG1 1 1
12 26701 1 1 117 THR HG21 H -20.301 31.343 0.636 1.00 . A A . 117 THR HG21 1 1
12 26702 1 1 117 THR HG22 H -19.969 32.448 1.981 1.00 . A A . 117 THR HG22 1 1
12 26703 1 1 117 THR HG23 H -19.493 30.743 2.103 1.00 . A A . 117 THR HG23 1 1
12 26704 1 1 117 THR N N -17.482 29.556 0.818 1.00 . A A . 117 THR N 1 1
12 26705 1 1 117 THR O O -15.315 30.614 -0.219 1.00 . A A . 117 THR O 1 1
12 26706 1 1 117 THR OG1 O -17.338 32.244 1.871 1.00 . A A . 117 THR OG1 1 1
12 26707 1 1 118 ASP C C -14.186 33.258 -0.772 1.00 . A A . 118 ASP C 1 1
12 26708 1 1 118 ASP CA C -15.069 32.772 -1.916 1.00 . A A . 118 ASP CA 1 1
12 26709 1 1 118 ASP CB C -15.348 33.959 -2.847 1.00 . A A . 118 ASP CB 1 1
12 26710 1 1 118 ASP CG C -15.403 33.560 -4.311 1.00 . A A . 118 ASP CG 1 1
12 26711 1 1 118 ASP H H -17.185 32.716 -1.627 1.00 . A A . 118 ASP H 1 1
12 26712 1 1 118 ASP HA H -14.544 31.994 -2.465 1.00 . A A . 118 ASP HA 1 1
12 26713 1 1 118 ASP HB2 H -16.294 34.422 -2.567 1.00 . A A . 118 ASP HB2 1 1
12 26714 1 1 118 ASP HB3 H -14.556 34.689 -2.720 1.00 . A A . 118 ASP HB3 1 1
12 26715 1 1 118 ASP N N -16.323 32.248 -1.373 1.00 . A A . 118 ASP N 1 1
12 26716 1 1 118 ASP O O -12.967 33.133 -0.808 1.00 . A A . 118 ASP O 1 1
12 26717 1 1 118 ASP OD1 O -14.886 34.314 -5.158 1.00 . A A . 118 ASP OD1 1 1
12 26718 1 1 118 ASP OD2 O -15.971 32.490 -4.625 1.00 . A A . 118 ASP OD2 1 1
12 26719 1 1 119 GLU C C -13.551 33.288 2.325 1.00 . A A . 119 GLU C 1 1
12 26720 1 1 119 GLU CA C -14.147 34.362 1.419 1.00 . A A . 119 GLU CA 1 1
12 26721 1 1 119 GLU CB C -15.148 35.192 2.223 1.00 . A A . 119 GLU CB 1 1
12 26722 1 1 119 GLU CD C -16.269 36.323 0.226 1.00 . A A . 119 GLU CD 1 1
12 26723 1 1 119 GLU CG C -15.547 36.511 1.553 1.00 . A A . 119 GLU CG 1 1
12 26724 1 1 119 GLU H H -15.839 33.852 0.226 1.00 . A A . 119 GLU H 1 1
12 26725 1 1 119 GLU HA H -13.341 35.013 1.082 1.00 . A A . 119 GLU HA 1 1
12 26726 1 1 119 GLU HB2 H -16.043 34.593 2.383 1.00 . A A . 119 GLU HB2 1 1
12 26727 1 1 119 GLU HB3 H -14.711 35.421 3.196 1.00 . A A . 119 GLU HB3 1 1
12 26728 1 1 119 GLU HG2 H -16.195 37.061 2.231 1.00 . A A . 119 GLU HG2 1 1
12 26729 1 1 119 GLU HG3 H -14.646 37.102 1.378 1.00 . A A . 119 GLU HG3 1 1
12 26730 1 1 119 GLU N N -14.826 33.801 0.251 1.00 . A A . 119 GLU N 1 1
12 26731 1 1 119 GLU O O -12.600 33.541 3.066 1.00 . A A . 119 GLU O 1 1
12 26732 1 1 119 GLU OE1 O -17.250 35.540 0.161 1.00 . A A . 119 GLU OE1 1 1
12 26733 1 1 119 GLU OE2 O -15.846 36.951 -0.766 1.00 . A A . 119 GLU OE2 1 1
12 26734 1 1 120 GLU C C -12.240 30.526 2.441 1.00 . A A . 120 GLU C 1 1
12 26735 1 1 120 GLU CA C -13.563 30.972 3.060 1.00 . A A . 120 GLU CA 1 1
12 26736 1 1 120 GLU CB C -14.538 29.791 3.060 1.00 . A A . 120 GLU CB 1 1
12 26737 1 1 120 GLU CD C -15.653 29.888 5.330 1.00 . A A . 120 GLU CD 1 1
12 26738 1 1 120 GLU CG C -15.829 30.031 3.834 1.00 . A A . 120 GLU CG 1 1
12 26739 1 1 120 GLU H H -14.889 31.914 1.659 1.00 . A A . 120 GLU H 1 1
12 26740 1 1 120 GLU HA H -13.386 31.298 4.087 1.00 . A A . 120 GLU HA 1 1
12 26741 1 1 120 GLU HB2 H -14.795 29.556 2.032 1.00 . A A . 120 GLU HB2 1 1
12 26742 1 1 120 GLU HB3 H -14.042 28.926 3.486 1.00 . A A . 120 GLU HB3 1 1
12 26743 1 1 120 GLU HG2 H -16.193 31.028 3.618 1.00 . A A . 120 GLU HG2 1 1
12 26744 1 1 120 GLU HG3 H -16.574 29.309 3.499 1.00 . A A . 120 GLU HG3 1 1
12 26745 1 1 120 GLU N N -14.096 32.082 2.268 1.00 . A A . 120 GLU N 1 1
12 26746 1 1 120 GLU O O -11.298 30.154 3.141 1.00 . A A . 120 GLU O 1 1
12 26747 1 1 120 GLU OE1 O -15.960 28.800 5.877 1.00 . A A . 120 GLU OE1 1 1
12 26748 1 1 120 GLU OE2 O -15.226 30.868 5.976 1.00 . A A . 120 GLU OE2 1 1
12 26749 1 1 121 VAL C C -9.939 31.300 0.415 1.00 . A A . 121 VAL C 1 1
12 26750 1 1 121 VAL CA C -10.976 30.173 0.385 1.00 . A A . 121 VAL CA 1 1
12 26751 1 1 121 VAL CB C -11.323 29.808 -1.098 1.00 . A A . 121 VAL CB 1 1
12 26752 1 1 121 VAL CG1 C -10.090 29.246 -1.822 1.00 . A A . 121 VAL CG1 1 1
12 26753 1 1 121 VAL CG2 C -12.460 28.761 -1.150 1.00 . A A . 121 VAL CG2 1 1
12 26754 1 1 121 VAL H H -12.981 30.892 0.588 1.00 . A A . 121 VAL H 1 1
12 26755 1 1 121 VAL HA H -10.551 29.291 0.870 1.00 . A A . 121 VAL HA 1 1
12 26756 1 1 121 VAL HB H -11.657 30.706 -1.614 1.00 . A A . 121 VAL HB 1 1
12 26757 1 1 121 VAL HG11 H -10.374 28.888 -2.811 1.00 . A A . 121 VAL HG11 1 1
12 26758 1 1 121 VAL HG12 H -9.342 30.027 -1.931 1.00 . A A . 121 VAL HG12 1 1
12 26759 1 1 121 VAL HG13 H -9.667 28.421 -1.247 1.00 . A A . 121 VAL HG13 1 1
12 26760 1 1 121 VAL HG21 H -12.175 27.874 -0.582 1.00 . A A . 121 VAL HG21 1 1
12 26761 1 1 121 VAL HG22 H -13.369 29.181 -0.727 1.00 . A A . 121 VAL HG22 1 1
12 26762 1 1 121 VAL HG23 H -12.655 28.485 -2.188 1.00 . A A . 121 VAL HG23 1 1
12 26763 1 1 121 VAL N N -12.177 30.575 1.118 1.00 . A A . 121 VAL N 1 1
12 26764 1 1 121 VAL O O -8.734 31.050 0.442 1.00 . A A . 121 VAL O 1 1
12 26765 1 1 122 ASP C C -8.501 33.737 1.516 1.00 . A A . 122 ASP C 1 1
12 26766 1 1 122 ASP CA C -9.544 33.728 0.411 1.00 . A A . 122 ASP CA 1 1
12 26767 1 1 122 ASP CB C -10.382 34.998 0.547 1.00 . A A . 122 ASP CB 1 1
12 26768 1 1 122 ASP CG C -9.575 36.251 0.278 1.00 . A A . 122 ASP CG 1 1
12 26769 1 1 122 ASP H H -11.417 32.688 0.429 1.00 . A A . 122 ASP H 1 1
12 26770 1 1 122 ASP HA H -9.027 33.760 -0.541 1.00 . A A . 122 ASP HA 1 1
12 26771 1 1 122 ASP HB2 H -11.208 34.954 -0.152 1.00 . A A . 122 ASP HB2 1 1
12 26772 1 1 122 ASP HB3 H -10.785 35.044 1.559 1.00 . A A . 122 ASP HB3 1 1
12 26773 1 1 122 ASP N N -10.414 32.542 0.427 1.00 . A A . 122 ASP N 1 1
12 26774 1 1 122 ASP O O -7.381 34.189 1.319 1.00 . A A . 122 ASP O 1 1
12 26775 1 1 122 ASP OD1 O -8.742 36.245 -0.651 1.00 . A A . 122 ASP OD1 1 1
12 26776 1 1 122 ASP OD2 O -9.778 37.263 0.992 1.00 . A A . 122 ASP OD2 1 1
12 26777 1 1 123 GLU C C -6.671 32.383 3.443 1.00 . A A . 123 GLU C 1 1
12 26778 1 1 123 GLU CA C -7.930 33.166 3.802 1.00 . A A . 123 GLU CA 1 1
12 26779 1 1 123 GLU CB C -8.602 32.500 4.990 1.00 . A A . 123 GLU CB 1 1
12 26780 1 1 123 GLU CD C -10.379 32.631 6.735 1.00 . A A . 123 GLU CD 1 1
12 26781 1 1 123 GLU CG C -9.624 33.378 5.664 1.00 . A A . 123 GLU CG 1 1
12 26782 1 1 123 GLU H H -9.791 32.844 2.796 1.00 . A A . 123 GLU H 1 1
12 26783 1 1 123 GLU HA H -7.639 34.179 4.074 1.00 . A A . 123 GLU HA 1 1
12 26784 1 1 123 GLU HB2 H -9.091 31.590 4.642 1.00 . A A . 123 GLU HB2 1 1
12 26785 1 1 123 GLU HB3 H -7.839 32.229 5.715 1.00 . A A . 123 GLU HB3 1 1
12 26786 1 1 123 GLU HG2 H -9.120 34.237 6.108 1.00 . A A . 123 GLU HG2 1 1
12 26787 1 1 123 GLU HG3 H -10.336 33.732 4.919 1.00 . A A . 123 GLU HG3 1 1
12 26788 1 1 123 GLU N N -8.859 33.218 2.677 1.00 . A A . 123 GLU N 1 1
12 26789 1 1 123 GLU O O -5.567 32.746 3.848 1.00 . A A . 123 GLU O 1 1
12 26790 1 1 123 GLU OE1 O -9.740 32.033 7.633 1.00 . A A . 123 GLU OE1 1 1
12 26791 1 1 123 GLU OE2 O -11.630 32.631 6.677 1.00 . A A . 123 GLU OE2 1 1
12 26792 1 1 124 MET C C -5.040 31.096 1.013 1.00 . A A . 124 MET C 1 1
12 26793 1 1 124 MET CA C -5.706 30.505 2.251 1.00 . A A . 124 MET CA 1 1
12 26794 1 1 124 MET CB C -6.156 29.076 1.979 1.00 . A A . 124 MET CB 1 1
12 26795 1 1 124 MET CE C -5.005 26.449 3.818 1.00 . A A . 124 MET CE 1 1
12 26796 1 1 124 MET CG C -6.843 28.443 3.175 1.00 . A A . 124 MET CG 1 1
12 26797 1 1 124 MET H H -7.767 31.056 2.362 1.00 . A A . 124 MET H 1 1
12 26798 1 1 124 MET HA H -4.973 30.487 3.059 1.00 . A A . 124 MET HA 1 1
12 26799 1 1 124 MET HB2 H -6.842 29.066 1.133 1.00 . A A . 124 MET HB2 1 1
12 26800 1 1 124 MET HB3 H -5.278 28.483 1.724 1.00 . A A . 124 MET HB3 1 1
12 26801 1 1 124 MET HE1 H -4.290 26.941 3.156 1.00 . A A . 124 MET HE1 1 1
12 26802 1 1 124 MET HE2 H -4.947 26.896 4.810 1.00 . A A . 124 MET HE2 1 1
12 26803 1 1 124 MET HE3 H -4.763 25.388 3.884 1.00 . A A . 124 MET HE3 1 1
12 26804 1 1 124 MET HG2 H -6.390 28.833 4.085 1.00 . A A . 124 MET HG2 1 1
12 26805 1 1 124 MET HG3 H -7.898 28.715 3.166 1.00 . A A . 124 MET HG3 1 1
12 26806 1 1 124 MET N N -6.837 31.318 2.675 1.00 . A A . 124 MET N 1 1
12 26807 1 1 124 MET O O -3.850 30.912 0.799 1.00 . A A . 124 MET O 1 1
12 26808 1 1 124 MET SD S -6.686 26.652 3.160 1.00 . A A . 124 MET SD 1 1
12 26809 1 1 125 ILE C C -4.208 33.517 -0.503 1.00 . A A . 125 ILE C 1 1
12 26810 1 1 125 ILE CA C -5.220 32.485 -0.980 1.00 . A A . 125 ILE CA 1 1
12 26811 1 1 125 ILE CB C -6.314 33.164 -1.865 1.00 . A A . 125 ILE CB 1 1
12 26812 1 1 125 ILE CD1 C -8.399 32.581 -3.279 1.00 . A A . 125 ILE CD1 1 1
12 26813 1 1 125 ILE CG1 C -7.167 32.070 -2.535 1.00 . A A . 125 ILE CG1 1 1
12 26814 1 1 125 ILE CG2 C -5.671 34.080 -2.953 1.00 . A A . 125 ILE CG2 1 1
12 26815 1 1 125 ILE H H -6.780 31.949 0.395 1.00 . A A . 125 ILE H 1 1
12 26816 1 1 125 ILE HA H -4.694 31.746 -1.585 1.00 . A A . 125 ILE HA 1 1
12 26817 1 1 125 ILE HB H -6.950 33.776 -1.231 1.00 . A A . 125 ILE HB 1 1
12 26818 1 1 125 ILE HD11 H -8.992 31.733 -3.613 1.00 . A A . 125 ILE HD11 1 1
12 26819 1 1 125 ILE HD12 H -9.001 33.203 -2.618 1.00 . A A . 125 ILE HD12 1 1
12 26820 1 1 125 ILE HD13 H -8.091 33.163 -4.146 1.00 . A A . 125 ILE HD13 1 1
12 26821 1 1 125 ILE HG12 H -6.539 31.523 -3.239 1.00 . A A . 125 ILE HG12 1 1
12 26822 1 1 125 ILE HG13 H -7.497 31.371 -1.770 1.00 . A A . 125 ILE HG13 1 1
12 26823 1 1 125 ILE HG21 H -5.105 34.882 -2.476 1.00 . A A . 125 ILE HG21 1 1
12 26824 1 1 125 ILE HG22 H -5.001 33.494 -3.587 1.00 . A A . 125 ILE HG22 1 1
12 26825 1 1 125 ILE HG23 H -6.448 34.531 -3.569 1.00 . A A . 125 ILE HG23 1 1
12 26826 1 1 125 ILE N N -5.793 31.825 0.200 1.00 . A A . 125 ILE N 1 1
12 26827 1 1 125 ILE O O -3.172 33.704 -1.124 1.00 . A A . 125 ILE O 1 1
12 26828 1 1 126 ARG C C -2.220 34.544 1.583 1.00 . A A . 126 ARG C 1 1
12 26829 1 1 126 ARG CA C -3.564 35.160 1.179 1.00 . A A . 126 ARG CA 1 1
12 26830 1 1 126 ARG CB C -4.213 35.842 2.388 1.00 . A A . 126 ARG CB 1 1
12 26831 1 1 126 ARG CD C -6.289 37.025 3.194 1.00 . A A . 126 ARG CD 1 1
12 26832 1 1 126 ARG CG C -5.386 36.746 2.007 1.00 . A A . 126 ARG CG 1 1
12 26833 1 1 126 ARG CZ C -6.033 38.001 5.463 1.00 . A A . 126 ARG CZ 1 1
12 26834 1 1 126 ARG H H -5.362 33.982 1.102 1.00 . A A . 126 ARG H 1 1
12 26835 1 1 126 ARG HA H -3.361 35.917 0.420 1.00 . A A . 126 ARG HA 1 1
12 26836 1 1 126 ARG HB2 H -4.564 35.068 3.070 1.00 . A A . 126 ARG HB2 1 1
12 26837 1 1 126 ARG HB3 H -3.464 36.442 2.906 1.00 . A A . 126 ARG HB3 1 1
12 26838 1 1 126 ARG HD2 H -7.176 37.557 2.847 1.00 . A A . 126 ARG HD2 1 1
12 26839 1 1 126 ARG HD3 H -6.595 36.073 3.628 1.00 . A A . 126 ARG HD3 1 1
12 26840 1 1 126 ARG HE H -4.762 38.306 3.940 1.00 . A A . 126 ARG HE 1 1
12 26841 1 1 126 ARG HG2 H -5.002 37.688 1.615 1.00 . A A . 126 ARG HG2 1 1
12 26842 1 1 126 ARG HG3 H -5.975 36.258 1.235 1.00 . A A . 126 ARG HG3 1 1
12 26843 1 1 126 ARG HH11 H -7.673 36.862 5.230 1.00 . A A . 126 ARG HH11 1 1
12 26844 1 1 126 ARG HH12 H -7.442 37.542 6.822 1.00 . A A . 126 ARG HH12 1 1
12 26845 1 1 126 ARG HH21 H -4.485 39.179 5.926 1.00 . A A . 126 ARG HH21 1 1
12 26846 1 1 126 ARG HH22 H -5.608 38.862 7.223 1.00 . A A . 126 ARG HH22 1 1
12 26847 1 1 126 ARG N N -4.488 34.169 0.616 1.00 . A A . 126 ARG N 1 1
12 26848 1 1 126 ARG NE N -5.613 37.836 4.216 1.00 . A A . 126 ARG NE 1 1
12 26849 1 1 126 ARG NH1 N -7.137 37.425 5.871 1.00 . A A . 126 ARG NH1 1 1
12 26850 1 1 126 ARG NH2 N -5.323 38.735 6.265 1.00 . A A . 126 ARG NH2 1 1
12 26851 1 1 126 ARG O O -1.216 35.245 1.651 1.00 . A A . 126 ARG O 1 1
12 26852 1 1 127 GLU C C -0.048 32.446 0.925 1.00 . A A . 127 GLU C 1 1
12 26853 1 1 127 GLU CA C -0.929 32.561 2.173 1.00 . A A . 127 GLU CA 1 1
12 26854 1 1 127 GLU CB C -1.191 31.147 2.718 1.00 . A A . 127 GLU CB 1 1
12 26855 1 1 127 GLU CD C -2.263 29.673 4.487 1.00 . A A . 127 GLU CD 1 1
12 26856 1 1 127 GLU CG C -2.098 31.095 3.948 1.00 . A A . 127 GLU CG 1 1
12 26857 1 1 127 GLU H H -3.034 32.691 1.778 1.00 . A A . 127 GLU H 1 1
12 26858 1 1 127 GLU HA H -0.400 33.140 2.926 1.00 . A A . 127 GLU HA 1 1
12 26859 1 1 127 GLU HB2 H -1.646 30.553 1.929 1.00 . A A . 127 GLU HB2 1 1
12 26860 1 1 127 GLU HB3 H -0.234 30.694 2.972 1.00 . A A . 127 GLU HB3 1 1
12 26861 1 1 127 GLU HG2 H -1.666 31.720 4.732 1.00 . A A . 127 GLU HG2 1 1
12 26862 1 1 127 GLU HG3 H -3.076 31.493 3.686 1.00 . A A . 127 GLU HG3 1 1
12 26863 1 1 127 GLU N N -2.188 33.241 1.834 1.00 . A A . 127 GLU N 1 1
12 26864 1 1 127 GLU O O 1.177 32.326 1.019 1.00 . A A . 127 GLU O 1 1
12 26865 1 1 127 GLU OE1 O -2.472 28.730 3.699 1.00 . A A . 127 GLU OE1 1 1
12 26866 1 1 127 GLU OE2 O -2.190 29.488 5.722 1.00 . A A . 127 GLU OE2 1 1
12 26867 1 1 128 ALA C C 0.231 33.629 -2.248 1.00 . A A . 128 ALA C 1 1
12 26868 1 1 128 ALA CA C -0.008 32.307 -1.522 1.00 . A A . 128 ALA CA 1 1
12 26869 1 1 128 ALA CB C -0.844 31.402 -2.417 1.00 . A A . 128 ALA CB 1 1
12 26870 1 1 128 ALA H H -1.693 32.583 -0.248 1.00 . A A . 128 ALA H 1 1
12 26871 1 1 128 ALA HA H 0.954 31.830 -1.355 1.00 . A A . 128 ALA HA 1 1
12 26872 1 1 128 ALA HB1 H -1.898 31.671 -2.345 1.00 . A A . 128 ALA HB1 1 1
12 26873 1 1 128 ALA HB2 H -0.518 31.508 -3.447 1.00 . A A . 128 ALA HB2 1 1
12 26874 1 1 128 ALA HB3 H -0.712 30.373 -2.110 1.00 . A A . 128 ALA HB3 1 1
12 26875 1 1 128 ALA N N -0.688 32.460 -0.238 1.00 . A A . 128 ALA N 1 1
12 26876 1 1 128 ALA O O 1.359 33.966 -2.601 1.00 . A A . 128 ALA O 1 1
12 26877 1 1 129 ASP C C -0.345 36.790 -2.498 1.00 . A A . 129 ASP C 1 1
12 26878 1 1 129 ASP CA C -0.803 35.574 -3.295 1.00 . A A . 129 ASP CA 1 1
12 26879 1 1 129 ASP CB C -2.175 35.822 -3.924 1.00 . A A . 129 ASP CB 1 1
12 26880 1 1 129 ASP CG C -2.112 36.802 -5.072 1.00 . A A . 129 ASP CG 1 1
12 26881 1 1 129 ASP H H -1.745 34.060 -2.121 1.00 . A A . 129 ASP H 1 1
12 26882 1 1 129 ASP HA H -0.083 35.415 -4.095 1.00 . A A . 129 ASP HA 1 1
12 26883 1 1 129 ASP HB2 H -2.564 34.878 -4.295 1.00 . A A . 129 ASP HB2 1 1
12 26884 1 1 129 ASP HB3 H -2.860 36.201 -3.162 1.00 . A A . 129 ASP HB3 1 1
12 26885 1 1 129 ASP N N -0.846 34.359 -2.489 1.00 . A A . 129 ASP N 1 1
12 26886 1 1 129 ASP O O -1.021 37.823 -2.417 1.00 . A A . 129 ASP O 1 1
12 26887 1 1 129 ASP OD1 O -1.118 36.800 -5.790 1.00 . A A . 129 ASP OD1 1 1
12 26888 1 1 129 ASP OD2 O -3.066 37.590 -5.246 1.00 . A A . 129 ASP OD2 1 1
12 26889 1 1 130 ILE C C 1.892 38.796 -2.086 1.00 . A A . 130 ILE C 1 1
12 26890 1 1 130 ILE CA C 1.485 37.674 -1.133 1.00 . A A . 130 ILE CA 1 1
12 26891 1 1 130 ILE CB C 2.756 37.094 -0.424 1.00 . A A . 130 ILE CB 1 1
12 26892 1 1 130 ILE CD1 C 3.563 35.020 0.894 1.00 . A A . 130 ILE CD1 1 1
12 26893 1 1 130 ILE CG1 C 2.372 35.888 0.467 1.00 . A A . 130 ILE CG1 1 1
12 26894 1 1 130 ILE CG2 C 3.465 38.186 0.417 1.00 . A A . 130 ILE CG2 1 1
12 26895 1 1 130 ILE H H 1.317 35.752 -2.028 1.00 . A A . 130 ILE H 1 1
12 26896 1 1 130 ILE HA H 0.793 38.064 -0.385 1.00 . A A . 130 ILE HA 1 1
12 26897 1 1 130 ILE HB H 3.445 36.743 -1.193 1.00 . A A . 130 ILE HB 1 1
12 26898 1 1 130 ILE HD11 H 3.196 34.129 1.404 1.00 . A A . 130 ILE HD11 1 1
12 26899 1 1 130 ILE HD12 H 4.133 34.715 0.016 1.00 . A A . 130 ILE HD12 1 1
12 26900 1 1 130 ILE HD13 H 4.207 35.580 1.571 1.00 . A A . 130 ILE HD13 1 1
12 26901 1 1 130 ILE HG12 H 1.872 36.259 1.359 1.00 . A A . 130 ILE HG12 1 1
12 26902 1 1 130 ILE HG13 H 1.675 35.252 -0.071 1.00 . A A . 130 ILE HG13 1 1
12 26903 1 1 130 ILE HG21 H 2.786 38.561 1.184 1.00 . A A . 130 ILE HG21 1 1
12 26904 1 1 130 ILE HG22 H 4.353 37.767 0.891 1.00 . A A . 130 ILE HG22 1 1
12 26905 1 1 130 ILE HG23 H 3.770 39.006 -0.232 1.00 . A A . 130 ILE HG23 1 1
12 26906 1 1 130 ILE N N 0.834 36.641 -1.922 1.00 . A A . 130 ILE N 1 1
12 26907 1 1 130 ILE O O 1.734 39.983 -1.790 1.00 . A A . 130 ILE O 1 1
12 26908 1 1 131 ASP C C 1.741 40.110 -4.947 1.00 . A A . 131 ASP C 1 1
12 26909 1 1 131 ASP CA C 2.886 39.348 -4.256 1.00 . A A . 131 ASP CA 1 1
12 26910 1 1 131 ASP CB C 3.783 38.621 -5.274 1.00 . A A . 131 ASP CB 1 1
12 26911 1 1 131 ASP CG C 3.012 38.055 -6.462 1.00 . A A . 131 ASP CG 1 1
12 26912 1 1 131 ASP H H 2.487 37.414 -3.443 1.00 . A A . 131 ASP H 1 1
12 26913 1 1 131 ASP HA H 3.504 40.081 -3.741 1.00 . A A . 131 ASP HA 1 1
12 26914 1 1 131 ASP HB2 H 4.520 39.330 -5.652 1.00 . A A . 131 ASP HB2 1 1
12 26915 1 1 131 ASP HB3 H 4.309 37.812 -4.768 1.00 . A A . 131 ASP HB3 1 1
12 26916 1 1 131 ASP N N 2.407 38.402 -3.244 1.00 . A A . 131 ASP N 1 1
12 26917 1 1 131 ASP O O 1.964 41.124 -5.614 1.00 . A A . 131 ASP O 1 1
12 26918 1 1 131 ASP OD1 O 1.925 37.497 -6.285 1.00 . A A . 131 ASP OD1 1 1
12 26919 1 1 131 ASP OD2 O 3.519 38.201 -7.587 1.00 . A A . 131 ASP OD2 1 1
12 26920 1 1 132 GLY C C -0.800 40.382 -6.769 1.00 . A A . 132 GLY C 1 1
12 26921 1 1 132 GLY CA C -0.661 40.320 -5.263 1.00 . A A . 132 GLY CA 1 1
12 26922 1 1 132 GLY H H 0.387 38.763 -4.263 1.00 . A A . 132 GLY H 1 1
12 26923 1 1 132 GLY HA2 H -1.541 39.829 -4.855 1.00 . A A . 132 GLY HA2 1 1
12 26924 1 1 132 GLY HA3 H -0.642 41.342 -4.886 1.00 . A A . 132 GLY HA3 1 1
12 26925 1 1 132 GLY N N 0.516 39.625 -4.768 1.00 . A A . 132 GLY N 1 1
12 26926 1 1 132 GLY O O -1.492 41.252 -7.284 1.00 . A A . 132 GLY O 1 1
12 26927 1 1 133 ASP C C -1.560 39.038 -9.510 1.00 . A A . 133 ASP C 1 1
12 26928 1 1 133 ASP CA C -0.205 39.518 -8.964 1.00 . A A . 133 ASP CA 1 1
12 26929 1 1 133 ASP CB C 0.951 38.712 -9.591 1.00 . A A . 133 ASP CB 1 1
12 26930 1 1 133 ASP CG C 0.899 37.229 -9.256 1.00 . A A . 133 ASP CG 1 1
12 26931 1 1 133 ASP H H 0.400 38.767 -7.029 1.00 . A A . 133 ASP H 1 1
12 26932 1 1 133 ASP HA H -0.086 40.553 -9.273 1.00 . A A . 133 ASP HA 1 1
12 26933 1 1 133 ASP HB2 H 0.915 38.828 -10.670 1.00 . A A . 133 ASP HB2 1 1
12 26934 1 1 133 ASP HB3 H 1.892 39.125 -9.231 1.00 . A A . 133 ASP HB3 1 1
12 26935 1 1 133 ASP N N -0.146 39.488 -7.492 1.00 . A A . 133 ASP N 1 1
12 26936 1 1 133 ASP O O -1.857 39.227 -10.691 1.00 . A A . 133 ASP O 1 1
12 26937 1 1 133 ASP OD1 O -0.080 36.801 -8.676 1.00 . A A . 133 ASP OD1 1 1
12 26938 1 1 133 ASP OD2 O 1.840 36.483 -9.584 1.00 . A A . 133 ASP OD2 1 1
12 26939 1 1 134 GLY C C -3.709 36.596 -9.729 1.00 . A A . 134 GLY C 1 1
12 26940 1 1 134 GLY CA C -3.701 37.976 -9.083 1.00 . A A . 134 GLY CA 1 1
12 26941 1 1 134 GLY H H -2.105 38.296 -7.697 1.00 . A A . 134 GLY H 1 1
12 26942 1 1 134 GLY HA2 H -4.352 37.945 -8.211 1.00 . A A . 134 GLY HA2 1 1
12 26943 1 1 134 GLY HA3 H -4.115 38.692 -9.792 1.00 . A A . 134 GLY HA3 1 1
12 26944 1 1 134 GLY N N -2.386 38.437 -8.660 1.00 . A A . 134 GLY N 1 1
12 26945 1 1 134 GLY O O -4.739 36.150 -10.238 1.00 . A A . 134 GLY O 1 1
12 26946 1 1 135 GLN C C -1.712 33.644 -9.300 1.00 . A A . 135 GLN C 1 1
12 26947 1 1 135 GLN CA C -2.453 34.561 -10.285 1.00 . A A . 135 GLN CA 1 1
12 26948 1 1 135 GLN CB C -1.765 34.599 -11.667 1.00 . A A . 135 GLN CB 1 1
12 26949 1 1 135 GLN CD C -0.054 35.669 -13.191 1.00 . A A . 135 GLN CD 1 1
12 26950 1 1 135 GLN CG C -0.572 35.548 -11.778 1.00 . A A . 135 GLN CG 1 1
12 26951 1 1 135 GLN H H -1.748 36.322 -9.279 1.00 . A A . 135 GLN H 1 1
12 26952 1 1 135 GLN HA H -3.450 34.149 -10.432 1.00 . A A . 135 GLN HA 1 1
12 26953 1 1 135 GLN HB2 H -1.437 33.589 -11.919 1.00 . A A . 135 GLN HB2 1 1
12 26954 1 1 135 GLN HB3 H -2.508 34.900 -12.406 1.00 . A A . 135 GLN HB3 1 1
12 26955 1 1 135 GLN HE21 H 0.007 36.913 -14.761 1.00 . A A . 135 GLN HE21 1 1
12 26956 1 1 135 GLN HE22 H -0.856 37.506 -13.365 1.00 . A A . 135 GLN HE22 1 1
12 26957 1 1 135 GLN HG2 H -0.869 36.540 -11.444 1.00 . A A . 135 GLN HG2 1 1
12 26958 1 1 135 GLN HG3 H 0.233 35.184 -11.142 1.00 . A A . 135 GLN HG3 1 1
12 26959 1 1 135 GLN N N -2.572 35.912 -9.713 1.00 . A A . 135 GLN N 1 1
12 26960 1 1 135 GLN NE2 N -0.326 36.783 -13.820 1.00 . A A . 135 GLN NE2 1 1
12 26961 1 1 135 GLN O O -0.704 34.011 -8.706 1.00 . A A . 135 GLN O 1 1
12 26962 1 1 135 GLN OE1 O 0.585 34.767 -13.715 1.00 . A A . 135 GLN OE1 1 1
12 26963 1 1 136 VAL C C -1.379 30.229 -9.042 1.00 . A A . 136 VAL C 1 1
12 26964 1 1 136 VAL CA C -1.742 31.446 -8.200 1.00 . A A . 136 VAL CA 1 1
12 26965 1 1 136 VAL CB C -2.809 31.059 -7.117 1.00 . A A . 136 VAL CB 1 1
12 26966 1 1 136 VAL CG1 C -2.297 29.958 -6.168 1.00 . A A . 136 VAL CG1 1 1
12 26967 1 1 136 VAL CG2 C -3.213 32.296 -6.293 1.00 . A A . 136 VAL CG2 1 1
12 26968 1 1 136 VAL H H -3.110 32.219 -9.638 1.00 . A A . 136 VAL H 1 1
12 26969 1 1 136 VAL HA H -0.848 31.824 -7.711 1.00 . A A . 136 VAL HA 1 1
12 26970 1 1 136 VAL HB H -3.688 30.683 -7.626 1.00 . A A . 136 VAL HB 1 1
12 26971 1 1 136 VAL HG11 H -1.505 30.350 -5.536 1.00 . A A . 136 VAL HG11 1 1
12 26972 1 1 136 VAL HG12 H -3.117 29.616 -5.536 1.00 . A A . 136 VAL HG12 1 1
12 26973 1 1 136 VAL HG13 H -1.919 29.111 -6.743 1.00 . A A . 136 VAL HG13 1 1
12 26974 1 1 136 VAL HG21 H -3.662 33.044 -6.946 1.00 . A A . 136 VAL HG21 1 1
12 26975 1 1 136 VAL HG22 H -3.943 32.008 -5.536 1.00 . A A . 136 VAL HG22 1 1
12 26976 1 1 136 VAL HG23 H -2.334 32.719 -5.804 1.00 . A A . 136 VAL HG23 1 1
12 26977 1 1 136 VAL N N -2.270 32.453 -9.123 1.00 . A A . 136 VAL N 1 1
12 26978 1 1 136 VAL O O -2.249 29.495 -9.486 1.00 . A A . 136 VAL O 1 1
12 26979 1 1 137 ASN C C 0.790 27.780 -9.139 1.00 . A A . 137 ASN C 1 1
12 26980 1 1 137 ASN CA C 0.404 28.927 -10.081 1.00 . A A . 137 ASN CA 1 1
12 26981 1 1 137 ASN CB C 1.590 29.389 -10.947 1.00 . A A . 137 ASN CB 1 1
12 26982 1 1 137 ASN CG C 2.867 29.569 -10.157 1.00 . A A . 137 ASN CG 1 1
12 26983 1 1 137 ASN H H 0.586 30.681 -8.887 1.00 . A A . 137 ASN H 1 1
12 26984 1 1 137 ASN HA H -0.394 28.586 -10.748 1.00 . A A . 137 ASN HA 1 1
12 26985 1 1 137 ASN HB2 H 1.761 28.659 -11.732 1.00 . A A . 137 ASN HB2 1 1
12 26986 1 1 137 ASN HB3 H 1.333 30.338 -11.417 1.00 . A A . 137 ASN HB3 1 1
12 26987 1 1 137 ASN HD21 H 4.866 29.518 -10.342 1.00 . A A . 137 ASN HD21 1 1
12 26988 1 1 137 ASN HD22 H 3.950 29.141 -11.787 1.00 . A A . 137 ASN HD22 1 1
12 26989 1 1 137 ASN N N -0.091 30.044 -9.278 1.00 . A A . 137 ASN N 1 1
12 26990 1 1 137 ASN ND2 N 3.977 29.391 -10.811 1.00 . A A . 137 ASN ND2 1 1
12 26991 1 1 137 ASN O O 0.467 27.825 -7.951 1.00 . A A . 137 ASN O 1 1
12 26992 1 1 137 ASN OD1 O 2.848 29.858 -8.976 1.00 . A A . 137 ASN OD1 1 1
12 26993 1 1 138 TYR C C 2.736 26.093 -7.637 1.00 . A A . 138 TYR C 1 1
12 26994 1 1 138 TYR CA C 1.891 25.630 -8.819 1.00 . A A . 138 TYR CA 1 1
12 26995 1 1 138 TYR CB C 2.710 24.643 -9.658 1.00 . A A . 138 TYR CB 1 1
12 26996 1 1 138 TYR CD1 C 4.487 23.529 -8.210 1.00 . A A . 138 TYR CD1 1 1
12 26997 1 1 138 TYR CD2 C 2.519 22.256 -8.809 1.00 . A A . 138 TYR CD2 1 1
12 26998 1 1 138 TYR CE1 C 4.981 22.423 -7.469 1.00 . A A . 138 TYR CE1 1 1
12 26999 1 1 138 TYR CE2 C 3.006 21.152 -8.065 1.00 . A A . 138 TYR CE2 1 1
12 27000 1 1 138 TYR CG C 3.244 23.458 -8.878 1.00 . A A . 138 TYR CG 1 1
12 27001 1 1 138 TYR CZ C 4.233 21.246 -7.402 1.00 . A A . 138 TYR CZ 1 1
12 27002 1 1 138 TYR H H 1.744 26.764 -10.630 1.00 . A A . 138 TYR H 1 1
12 27003 1 1 138 TYR HA H 1.004 25.130 -8.435 1.00 . A A . 138 TYR HA 1 1
12 27004 1 1 138 TYR HB2 H 2.084 24.277 -10.473 1.00 . A A . 138 TYR HB2 1 1
12 27005 1 1 138 TYR HB3 H 3.553 25.176 -10.089 1.00 . A A . 138 TYR HB3 1 1
12 27006 1 1 138 TYR HD1 H 5.069 24.441 -8.252 1.00 . A A . 138 TYR HD1 1 1
12 27007 1 1 138 TYR HD2 H 1.575 22.174 -9.329 1.00 . A A . 138 TYR HD2 1 1
12 27008 1 1 138 TYR HE1 H 5.926 22.491 -6.949 1.00 . A A . 138 TYR HE1 1 1
12 27009 1 1 138 TYR HE2 H 2.429 20.240 -8.007 1.00 . A A . 138 TYR HE2 1 1
12 27010 1 1 138 TYR HH H 5.531 20.368 -6.231 1.00 . A A . 138 TYR HH 1 1
12 27011 1 1 138 TYR N N 1.479 26.766 -9.649 1.00 . A A . 138 TYR N 1 1
12 27012 1 1 138 TYR O O 2.506 25.699 -6.499 1.00 . A A . 138 TYR O 1 1
12 27013 1 1 138 TYR OH O 4.710 20.176 -6.691 1.00 . A A . 138 TYR OH 1 1
12 27014 1 1 139 GLU C C 3.941 28.162 -5.798 1.00 . A A . 139 GLU C 1 1
12 27015 1 1 139 GLU CA C 4.658 27.398 -6.908 1.00 . A A . 139 GLU CA 1 1
12 27016 1 1 139 GLU CB C 5.715 28.289 -7.571 1.00 . A A . 139 GLU CB 1 1
12 27017 1 1 139 GLU CD C 7.405 28.516 -9.449 1.00 . A A . 139 GLU CD 1 1
12 27018 1 1 139 GLU CG C 6.483 27.580 -8.690 1.00 . A A . 139 GLU CG 1 1
12 27019 1 1 139 GLU H H 3.836 27.257 -8.869 1.00 . A A . 139 GLU H 1 1
12 27020 1 1 139 GLU HA H 5.151 26.532 -6.467 1.00 . A A . 139 GLU HA 1 1
12 27021 1 1 139 GLU HB2 H 5.217 29.163 -7.989 1.00 . A A . 139 GLU HB2 1 1
12 27022 1 1 139 GLU HB3 H 6.422 28.623 -6.811 1.00 . A A . 139 GLU HB3 1 1
12 27023 1 1 139 GLU HG2 H 7.072 26.772 -8.254 1.00 . A A . 139 GLU HG2 1 1
12 27024 1 1 139 GLU HG3 H 5.774 27.151 -9.397 1.00 . A A . 139 GLU HG3 1 1
12 27025 1 1 139 GLU N N 3.716 26.932 -7.923 1.00 . A A . 139 GLU N 1 1
12 27026 1 1 139 GLU O O 4.282 28.039 -4.620 1.00 . A A . 139 GLU O 1 1
12 27027 1 1 139 GLU OE1 O 6.905 29.436 -10.133 1.00 . A A . 139 GLU OE1 1 1
12 27028 1 1 139 GLU OE2 O 8.645 28.332 -9.376 1.00 . A A . 139 GLU OE2 1 1
12 27029 1 1 140 GLU C C 1.261 28.774 -4.354 1.00 . A A . 140 GLU C 1 1
12 27030 1 1 140 GLU CA C 2.153 29.688 -5.198 1.00 . A A . 140 GLU CA 1 1
12 27031 1 1 140 GLU CB C 1.262 30.706 -5.904 1.00 . A A . 140 GLU CB 1 1
12 27032 1 1 140 GLU CD C 1.541 33.226 -5.824 1.00 . A A . 140 GLU CD 1 1
12 27033 1 1 140 GLU CG C 1.985 31.924 -6.481 1.00 . A A . 140 GLU CG 1 1
12 27034 1 1 140 GLU H H 2.698 29.020 -7.154 1.00 . A A . 140 GLU H 1 1
12 27035 1 1 140 GLU HA H 2.831 30.216 -4.528 1.00 . A A . 140 GLU HA 1 1
12 27036 1 1 140 GLU HB2 H 0.735 30.201 -6.709 1.00 . A A . 140 GLU HB2 1 1
12 27037 1 1 140 GLU HB3 H 0.527 31.052 -5.191 1.00 . A A . 140 GLU HB3 1 1
12 27038 1 1 140 GLU HG2 H 3.060 31.800 -6.341 1.00 . A A . 140 GLU HG2 1 1
12 27039 1 1 140 GLU HG3 H 1.778 31.981 -7.551 1.00 . A A . 140 GLU HG3 1 1
12 27040 1 1 140 GLU N N 2.934 28.936 -6.170 1.00 . A A . 140 GLU N 1 1
12 27041 1 1 140 GLU O O 1.135 28.977 -3.157 1.00 . A A . 140 GLU O 1 1
12 27042 1 1 140 GLU OE1 O 0.327 33.388 -5.573 1.00 . A A . 140 GLU OE1 1 1
12 27043 1 1 140 GLU OE2 O 2.419 34.075 -5.550 1.00 . A A . 140 GLU OE2 1 1
12 27044 1 1 141 LEU C C 0.511 26.125 -3.136 1.00 . A A . 141 LEU C 1 1
12 27045 1 1 141 LEU CA C -0.278 26.895 -4.203 1.00 . A A . 141 LEU CA 1 1
12 27046 1 1 141 LEU CB C -1.028 25.952 -5.161 1.00 . A A . 141 LEU CB 1 1
12 27047 1 1 141 LEU CD1 C -3.053 24.658 -5.834 1.00 . A A . 141 LEU CD1 1 1
12 27048 1 1 141 LEU CD2 C -2.016 24.051 -3.685 1.00 . A A . 141 LEU CD2 1 1
12 27049 1 1 141 LEU CG C -2.288 25.208 -4.644 1.00 . A A . 141 LEU CG 1 1
12 27050 1 1 141 LEU H H 0.759 27.615 -5.952 1.00 . A A . 141 LEU H 1 1
12 27051 1 1 141 LEU HA H -1.014 27.519 -3.699 1.00 . A A . 141 LEU HA 1 1
12 27052 1 1 141 LEU HB2 H -1.345 26.557 -6.010 1.00 . A A . 141 LEU HB2 1 1
12 27053 1 1 141 LEU HB3 H -0.326 25.221 -5.538 1.00 . A A . 141 LEU HB3 1 1
12 27054 1 1 141 LEU HD11 H -3.949 24.140 -5.492 1.00 . A A . 141 LEU HD11 1 1
12 27055 1 1 141 LEU HD12 H -2.426 23.961 -6.393 1.00 . A A . 141 LEU HD12 1 1
12 27056 1 1 141 LEU HD13 H -3.348 25.478 -6.478 1.00 . A A . 141 LEU HD13 1 1
12 27057 1 1 141 LEU HD21 H -2.931 23.481 -3.525 1.00 . A A . 141 LEU HD21 1 1
12 27058 1 1 141 LEU HD22 H -1.683 24.436 -2.730 1.00 . A A . 141 LEU HD22 1 1
12 27059 1 1 141 LEU HD23 H -1.254 23.398 -4.099 1.00 . A A . 141 LEU HD23 1 1
12 27060 1 1 141 LEU HG H -2.927 25.929 -4.139 1.00 . A A . 141 LEU HG 1 1
12 27061 1 1 141 LEU N N 0.627 27.776 -4.958 1.00 . A A . 141 LEU N 1 1
12 27062 1 1 141 LEU O O 0.023 25.898 -2.030 1.00 . A A . 141 LEU O 1 1
12 27063 1 1 142 VAL C C 2.766 25.941 -1.206 1.00 . A A . 142 VAL C 1 1
12 27064 1 1 142 VAL CA C 2.606 25.075 -2.472 1.00 . A A . 142 VAL CA 1 1
12 27065 1 1 142 VAL CB C 4.000 24.744 -3.096 1.00 . A A . 142 VAL CB 1 1
12 27066 1 1 142 VAL CG1 C 4.986 24.248 -2.037 1.00 . A A . 142 VAL CG1 1 1
12 27067 1 1 142 VAL CG2 C 3.851 23.665 -4.179 1.00 . A A . 142 VAL CG2 1 1
12 27068 1 1 142 VAL H H 2.115 25.952 -4.372 1.00 . A A . 142 VAL H 1 1
12 27069 1 1 142 VAL HA H 2.133 24.134 -2.175 1.00 . A A . 142 VAL HA 1 1
12 27070 1 1 142 VAL HB H 4.403 25.648 -3.550 1.00 . A A . 142 VAL HB 1 1
12 27071 1 1 142 VAL HG11 H 5.916 23.951 -2.520 1.00 . A A . 142 VAL HG11 1 1
12 27072 1 1 142 VAL HG12 H 5.201 25.047 -1.328 1.00 . A A . 142 VAL HG12 1 1
12 27073 1 1 142 VAL HG13 H 4.563 23.393 -1.505 1.00 . A A . 142 VAL HG13 1 1
12 27074 1 1 142 VAL HG21 H 4.811 23.501 -4.665 1.00 . A A . 142 VAL HG21 1 1
12 27075 1 1 142 VAL HG22 H 3.511 22.730 -3.730 1.00 . A A . 142 VAL HG22 1 1
12 27076 1 1 142 VAL HG23 H 3.133 23.982 -4.926 1.00 . A A . 142 VAL HG23 1 1
12 27077 1 1 142 VAL N N 1.744 25.755 -3.446 1.00 . A A . 142 VAL N 1 1
12 27078 1 1 142 VAL O O 2.829 25.416 -0.096 1.00 . A A . 142 VAL O 1 1
12 27079 1 1 143 GLN C C 1.730 27.982 0.763 1.00 . A A . 143 GLN C 1 1
12 27080 1 1 143 GLN CA C 2.918 28.152 -0.194 1.00 . A A . 143 GLN CA 1 1
12 27081 1 1 143 GLN CB C 3.009 29.619 -0.619 1.00 . A A . 143 GLN CB 1 1
12 27082 1 1 143 GLN CD C 4.147 31.298 -2.134 1.00 . A A . 143 GLN CD 1 1
12 27083 1 1 143 GLN CG C 4.253 29.960 -1.435 1.00 . A A . 143 GLN CG 1 1
12 27084 1 1 143 GLN H H 2.730 27.672 -2.279 1.00 . A A . 143 GLN H 1 1
12 27085 1 1 143 GLN HA H 3.825 27.893 0.348 1.00 . A A . 143 GLN HA 1 1
12 27086 1 1 143 GLN HB2 H 2.128 29.866 -1.199 1.00 . A A . 143 GLN HB2 1 1
12 27087 1 1 143 GLN HB3 H 3.003 30.240 0.277 1.00 . A A . 143 GLN HB3 1 1
12 27088 1 1 143 GLN HE21 H 3.430 33.153 -1.925 1.00 . A A . 143 GLN HE21 1 1
12 27089 1 1 143 GLN HE22 H 3.152 32.083 -0.574 1.00 . A A . 143 GLN HE22 1 1
12 27090 1 1 143 GLN HG2 H 5.112 29.981 -0.767 1.00 . A A . 143 GLN HG2 1 1
12 27091 1 1 143 GLN HG3 H 4.411 29.191 -2.188 1.00 . A A . 143 GLN HG3 1 1
12 27092 1 1 143 GLN N N 2.797 27.261 -1.356 1.00 . A A . 143 GLN N 1 1
12 27093 1 1 143 GLN NE2 N 3.532 32.249 -1.491 1.00 . A A . 143 GLN NE2 1 1
12 27094 1 1 143 GLN O O 1.892 28.128 1.971 1.00 . A A . 143 GLN O 1 1
12 27095 1 1 143 GLN OE1 O 4.627 31.465 -3.248 1.00 . A A . 143 GLN OE1 1 1
12 27096 1 1 144 MET C C -0.484 26.166 1.871 1.00 . A A . 144 MET C 1 1
12 27097 1 1 144 MET CA C -0.644 27.454 1.066 1.00 . A A . 144 MET CA 1 1
12 27098 1 1 144 MET CB C -1.899 27.296 0.194 1.00 . A A . 144 MET CB 1 1
12 27099 1 1 144 MET CE C -4.868 28.112 -1.221 1.00 . A A . 144 MET CE 1 1
12 27100 1 1 144 MET CG C -2.099 28.381 -0.840 1.00 . A A . 144 MET CG 1 1
12 27101 1 1 144 MET H H 0.466 27.554 -0.770 1.00 . A A . 144 MET H 1 1
12 27102 1 1 144 MET HA H -0.769 28.298 1.746 1.00 . A A . 144 MET HA 1 1
12 27103 1 1 144 MET HB2 H -1.827 26.347 -0.331 1.00 . A A . 144 MET HB2 1 1
12 27104 1 1 144 MET HB3 H -2.777 27.256 0.841 1.00 . A A . 144 MET HB3 1 1
12 27105 1 1 144 MET HE1 H -4.877 27.444 -0.359 1.00 . A A . 144 MET HE1 1 1
12 27106 1 1 144 MET HE2 H -4.976 29.142 -0.885 1.00 . A A . 144 MET HE2 1 1
12 27107 1 1 144 MET HE3 H -5.698 27.860 -1.882 1.00 . A A . 144 MET HE3 1 1
12 27108 1 1 144 MET HG2 H -2.392 29.303 -0.345 1.00 . A A . 144 MET HG2 1 1
12 27109 1 1 144 MET HG3 H -1.152 28.546 -1.350 1.00 . A A . 144 MET HG3 1 1
12 27110 1 1 144 MET N N 0.553 27.666 0.234 1.00 . A A . 144 MET N 1 1
12 27111 1 1 144 MET O O -0.868 26.081 3.040 1.00 . A A . 144 MET O 1 1
12 27112 1 1 144 MET SD S -3.339 27.935 -2.097 1.00 . A A . 144 MET SD 1 1
12 27113 1 1 145 MET C C 1.341 23.798 2.863 1.00 . A A . 145 MET C 1 1
12 27114 1 1 145 MET CA C 0.249 23.829 1.808 1.00 . A A . 145 MET CA 1 1
12 27115 1 1 145 MET CB C 0.605 22.815 0.719 1.00 . A A . 145 MET CB 1 1
12 27116 1 1 145 MET CE C -0.006 19.908 -0.826 1.00 . A A . 145 MET CE 1 1
12 27117 1 1 145 MET CG C -0.474 22.640 -0.333 1.00 . A A . 145 MET CG 1 1
12 27118 1 1 145 MET H H 0.395 25.299 0.265 1.00 . A A . 145 MET H 1 1
12 27119 1 1 145 MET HA H -0.692 23.532 2.277 1.00 . A A . 145 MET HA 1 1
12 27120 1 1 145 MET HB2 H 1.520 23.138 0.227 1.00 . A A . 145 MET HB2 1 1
12 27121 1 1 145 MET HB3 H 0.794 21.850 1.193 1.00 . A A . 145 MET HB3 1 1
12 27122 1 1 145 MET HE1 H -1.001 19.730 -0.421 1.00 . A A . 145 MET HE1 1 1
12 27123 1 1 145 MET HE2 H 0.238 19.122 -1.544 1.00 . A A . 145 MET HE2 1 1
12 27124 1 1 145 MET HE3 H 0.725 19.888 -0.018 1.00 . A A . 145 MET HE3 1 1
12 27125 1 1 145 MET HG2 H -1.374 22.250 0.140 1.00 . A A . 145 MET HG2 1 1
12 27126 1 1 145 MET HG3 H -0.699 23.611 -0.772 1.00 . A A . 145 MET HG3 1 1
12 27127 1 1 145 MET N N 0.079 25.155 1.216 1.00 . A A . 145 MET N 1 1
12 27128 1 1 145 MET O O 1.200 23.140 3.890 1.00 . A A . 145 MET O 1 1
12 27129 1 1 145 MET SD S 0.042 21.516 -1.651 1.00 . A A . 145 MET SD 1 1
12 27130 1 1 146 THR C C 3.184 25.443 4.738 1.00 . A A . 146 THR C 1 1
12 27131 1 1 146 THR CA C 3.543 24.523 3.566 1.00 . A A . 146 THR CA 1 1
12 27132 1 1 146 THR CB C 4.888 24.920 2.878 1.00 . A A . 146 THR CB 1 1
12 27133 1 1 146 THR CG2 C 5.023 26.418 2.687 1.00 . A A . 146 THR CG2 1 1
12 27134 1 1 146 THR H H 2.527 25.016 1.742 1.00 . A A . 146 THR H 1 1
12 27135 1 1 146 THR HA H 3.660 23.515 3.963 1.00 . A A . 146 THR HA 1 1
12 27136 1 1 146 THR HB H 4.936 24.435 1.903 1.00 . A A . 146 THR HB 1 1
12 27137 1 1 146 THR HG1 H 6.799 24.815 3.295 1.00 . A A . 146 THR HG1 1 1
12 27138 1 1 146 THR HG21 H 4.142 26.804 2.186 1.00 . A A . 146 THR HG21 1 1
12 27139 1 1 146 THR HG22 H 5.902 26.626 2.077 1.00 . A A . 146 THR HG22 1 1
12 27140 1 1 146 THR HG23 H 5.135 26.905 3.656 1.00 . A A . 146 THR HG23 1 1
12 27141 1 1 146 THR N N 2.438 24.497 2.612 1.00 . A A . 146 THR N 1 1
12 27142 1 1 146 THR O O 3.732 25.316 5.833 1.00 . A A . 146 THR O 1 1
12 27143 1 1 146 THR OG1 O 5.985 24.460 3.671 1.00 . A A . 146 THR OG1 1 1
12 27144 1 1 147 ALA C C 0.865 26.369 6.493 1.00 . A A . 147 ALA C 1 1
12 27145 1 1 147 ALA CA C 1.752 27.219 5.584 1.00 . A A . 147 ALA CA 1 1
12 27146 1 1 147 ALA CB C 0.966 28.393 5.007 1.00 . A A . 147 ALA CB 1 1
12 27147 1 1 147 ALA H H 1.833 26.448 3.598 1.00 . A A . 147 ALA H 1 1
12 27148 1 1 147 ALA HA H 2.592 27.595 6.165 1.00 . A A . 147 ALA HA 1 1
12 27149 1 1 147 ALA HB1 H 0.197 28.030 4.325 1.00 . A A . 147 ALA HB1 1 1
12 27150 1 1 147 ALA HB2 H 0.495 28.950 5.817 1.00 . A A . 147 ALA HB2 1 1
12 27151 1 1 147 ALA HB3 H 1.638 29.054 4.468 1.00 . A A . 147 ALA HB3 1 1
12 27152 1 1 147 ALA N N 2.242 26.355 4.517 1.00 . A A . 147 ALA N 1 1
12 27153 1 1 147 ALA O O 0.344 25.326 6.079 1.00 . A A . 147 ALA O 1 1
12 27154 1 1 148 LYS C C -1.566 26.016 8.349 1.00 . A A . 148 LYS C 1 1
12 27155 1 1 148 LYS CA C -0.086 26.060 8.710 1.00 . A A . 148 LYS CA 1 1
12 27156 1 1 148 LYS CB C 0.113 26.646 10.118 1.00 . A A . 148 LYS CB 1 1
12 27157 1 1 148 LYS CD C 2.656 26.792 10.457 1.00 . A A . 148 LYS CD 1 1
12 27158 1 1 148 LYS CE C 3.880 25.929 10.764 1.00 . A A . 148 LYS CE 1 1
12 27159 1 1 148 LYS CG C 1.352 26.079 10.835 1.00 . A A . 148 LYS CG 1 1
12 27160 1 1 148 LYS H H 1.118 27.690 8.010 1.00 . A A . 148 LYS H 1 1
12 27161 1 1 148 LYS HA H 0.274 25.035 8.722 1.00 . A A . 148 LYS HA 1 1
12 27162 1 1 148 LYS HB2 H 0.194 27.731 10.054 1.00 . A A . 148 LYS HB2 1 1
12 27163 1 1 148 LYS HB3 H -0.764 26.403 10.717 1.00 . A A . 148 LYS HB3 1 1
12 27164 1 1 148 LYS HD2 H 2.648 27.012 9.393 1.00 . A A . 148 LYS HD2 1 1
12 27165 1 1 148 LYS HD3 H 2.721 27.729 11.010 1.00 . A A . 148 LYS HD3 1 1
12 27166 1 1 148 LYS HE2 H 3.846 25.033 10.143 1.00 . A A . 148 LYS HE2 1 1
12 27167 1 1 148 LYS HE3 H 4.780 26.492 10.504 1.00 . A A . 148 LYS HE3 1 1
12 27168 1 1 148 LYS HG2 H 1.206 26.167 11.912 1.00 . A A . 148 LYS HG2 1 1
12 27169 1 1 148 LYS HG3 H 1.441 25.024 10.584 1.00 . A A . 148 LYS HG3 1 1
12 27170 1 1 148 LYS HZ1 H 3.898 26.336 12.797 1.00 . A A . 148 LYS HZ1 1 1
12 27171 1 1 148 LYS HZ2 H 4.850 25.061 12.376 1.00 . A A . 148 LYS HZ2 1 1
12 27172 1 1 148 LYS HZ3 H 3.213 24.876 12.421 1.00 . A A . 148 LYS HZ3 1 1
12 27173 1 1 148 LYS N N 0.696 26.809 7.728 1.00 . A A . 148 LYS N 1 1
12 27174 1 1 148 LYS NZ N 3.964 25.519 12.203 1.00 . A A . 148 LYS NZ 1 1
12 27175 1 1 148 LYS O O -2.256 25.132 8.896 1.00 . A A . 148 LYS O 1 1
12 27176 1 1 148 LYS OXT O -2.028 26.837 7.523 1.00 . A A . 148 LYS OXT 1 1
12 27177 2 2 1 CA CA CA 3.903 -11.493 -13.580 1.00 . B A . 201 CA CA 1 1
12 27178 3 2 1 CA CA CA -2.319 -1.518 -15.696 1.00 . C A . 202 CA CA 1 1
12 27179 4 2 1 CA CA CA -8.127 27.763 -12.929 1.00 . D A . 203 CA CA 1 1
12 27180 5 2 1 CA CA CA 0.528 35.324 -6.932 1.00 . E A . 204 CA CA 1 1
13 27181 1 1 1 ALA C C 17.743 14.389 -0.821 1.00 . A A . 1 ALA C 1 1
13 27182 1 1 1 ALA CA C 17.204 14.395 0.600 1.00 . A A . 1 ALA CA 1 1
13 27183 1 1 1 ALA CB C 16.118 15.480 0.743 1.00 . A A . 1 ALA CB 1 1
13 27184 1 1 1 ALA H1 H 17.959 14.530 2.511 1.00 . A A . 1 ALA H1 1 1
13 27185 1 1 1 ALA H2 H 19.052 13.978 1.407 1.00 . A A . 1 ALA H2 1 1
13 27186 1 1 1 ALA H3 H 18.658 15.580 1.447 1.00 . A A . 1 ALA H3 1 1
13 27187 1 1 1 ALA HA H 16.763 13.423 0.810 1.00 . A A . 1 ALA HA 1 1
13 27188 1 1 1 ALA HB1 H 16.548 16.464 0.548 1.00 . A A . 1 ALA HB1 1 1
13 27189 1 1 1 ALA HB2 H 15.314 15.292 0.030 1.00 . A A . 1 ALA HB2 1 1
13 27190 1 1 1 ALA HB3 H 15.711 15.456 1.756 1.00 . A A . 1 ALA HB3 1 1
13 27191 1 1 1 ALA N N 18.305 14.641 1.568 1.00 . A A . 1 ALA N 1 1
13 27192 1 1 1 ALA O O 18.666 15.136 -1.130 1.00 . A A . 1 ALA O 1 1
13 27193 1 1 2 ASP C C 16.377 13.134 -3.963 1.00 . A A . 2 ASP C 1 1
13 27194 1 1 2 ASP CA C 17.580 13.503 -3.090 1.00 . A A . 2 ASP CA 1 1
13 27195 1 1 2 ASP CB C 18.732 12.506 -3.288 1.00 . A A . 2 ASP CB 1 1
13 27196 1 1 2 ASP CG C 18.315 11.065 -3.067 1.00 . A A . 2 ASP CG 1 1
13 27197 1 1 2 ASP H H 16.418 12.948 -1.383 1.00 . A A . 2 ASP H 1 1
13 27198 1 1 2 ASP HA H 17.927 14.493 -3.387 1.00 . A A . 2 ASP HA 1 1
13 27199 1 1 2 ASP HB2 H 19.114 12.609 -4.299 1.00 . A A . 2 ASP HB2 1 1
13 27200 1 1 2 ASP HB3 H 19.534 12.752 -2.591 1.00 . A A . 2 ASP HB3 1 1
13 27201 1 1 2 ASP N N 17.170 13.559 -1.685 1.00 . A A . 2 ASP N 1 1
13 27202 1 1 2 ASP O O 15.462 12.426 -3.519 1.00 . A A . 2 ASP O 1 1
13 27203 1 1 2 ASP OD1 O 17.980 10.384 -4.060 1.00 . A A . 2 ASP OD1 1 1
13 27204 1 1 2 ASP OD2 O 18.343 10.608 -1.898 1.00 . A A . 2 ASP OD2 1 1
13 27205 1 1 3 GLN C C 15.433 12.175 -6.969 1.00 . A A . 3 GLN C 1 1
13 27206 1 1 3 GLN CA C 15.232 13.413 -6.097 1.00 . A A . 3 GLN CA 1 1
13 27207 1 1 3 GLN CB C 14.998 14.654 -6.969 1.00 . A A . 3 GLN CB 1 1
13 27208 1 1 3 GLN CD C 15.788 16.199 -8.802 1.00 . A A . 3 GLN CD 1 1
13 27209 1 1 3 GLN CG C 16.094 14.951 -7.991 1.00 . A A . 3 GLN CG 1 1
13 27210 1 1 3 GLN H H 17.132 14.197 -5.512 1.00 . A A . 3 GLN H 1 1
13 27211 1 1 3 GLN HA H 14.340 13.258 -5.503 1.00 . A A . 3 GLN HA 1 1
13 27212 1 1 3 GLN HB2 H 14.058 14.527 -7.504 1.00 . A A . 3 GLN HB2 1 1
13 27213 1 1 3 GLN HB3 H 14.896 15.516 -6.310 1.00 . A A . 3 GLN HB3 1 1
13 27214 1 1 3 GLN HE21 H 16.054 17.026 -10.612 1.00 . A A . 3 GLN HE21 1 1
13 27215 1 1 3 GLN HE22 H 16.717 15.414 -10.406 1.00 . A A . 3 GLN HE22 1 1
13 27216 1 1 3 GLN HG2 H 17.040 15.087 -7.476 1.00 . A A . 3 GLN HG2 1 1
13 27217 1 1 3 GLN HG3 H 16.184 14.106 -8.674 1.00 . A A . 3 GLN HG3 1 1
13 27218 1 1 3 GLN N N 16.360 13.634 -5.192 1.00 . A A . 3 GLN N 1 1
13 27219 1 1 3 GLN NE2 N 16.218 16.211 -10.032 1.00 . A A . 3 GLN NE2 1 1
13 27220 1 1 3 GLN O O 16.534 11.637 -7.043 1.00 . A A . 3 GLN O 1 1
13 27221 1 1 3 GLN OE1 O 15.162 17.141 -8.314 1.00 . A A . 3 GLN OE1 1 1
13 27222 1 1 4 LEU C C 15.432 10.814 -9.651 1.00 . A A . 4 LEU C 1 1
13 27223 1 1 4 LEU CA C 14.418 10.584 -8.526 1.00 . A A . 4 LEU CA 1 1
13 27224 1 1 4 LEU CB C 13.025 10.344 -9.124 1.00 . A A . 4 LEU CB 1 1
13 27225 1 1 4 LEU CD1 C 12.692 7.848 -8.873 1.00 . A A . 4 LEU CD1 1 1
13 27226 1 1 4 LEU CD2 C 11.546 9.109 -10.701 1.00 . A A . 4 LEU CD2 1 1
13 27227 1 1 4 LEU CG C 12.809 9.013 -9.862 1.00 . A A . 4 LEU CG 1 1
13 27228 1 1 4 LEU H H 13.477 12.217 -7.515 1.00 . A A . 4 LEU H 1 1
13 27229 1 1 4 LEU HA H 14.718 9.709 -7.950 1.00 . A A . 4 LEU HA 1 1
13 27230 1 1 4 LEU HB2 H 12.292 10.405 -8.322 1.00 . A A . 4 LEU HB2 1 1
13 27231 1 1 4 LEU HB3 H 12.819 11.155 -9.822 1.00 . A A . 4 LEU HB3 1 1
13 27232 1 1 4 LEU HD11 H 11.824 7.999 -8.227 1.00 . A A . 4 LEU HD11 1 1
13 27233 1 1 4 LEU HD12 H 13.587 7.787 -8.262 1.00 . A A . 4 LEU HD12 1 1
13 27234 1 1 4 LEU HD13 H 12.569 6.915 -9.424 1.00 . A A . 4 LEU HD13 1 1
13 27235 1 1 4 LEU HD21 H 10.687 9.319 -10.058 1.00 . A A . 4 LEU HD21 1 1
13 27236 1 1 4 LEU HD22 H 11.384 8.173 -11.228 1.00 . A A . 4 LEU HD22 1 1
13 27237 1 1 4 LEU HD23 H 11.656 9.909 -11.430 1.00 . A A . 4 LEU HD23 1 1
13 27238 1 1 4 LEU HG H 13.655 8.832 -10.524 1.00 . A A . 4 LEU HG 1 1
13 27239 1 1 4 LEU N N 14.370 11.740 -7.632 1.00 . A A . 4 LEU N 1 1
13 27240 1 1 4 LEU O O 15.458 11.883 -10.276 1.00 . A A . 4 LEU O 1 1
13 27241 1 1 5 THR C C 17.435 8.518 -11.585 1.00 . A A . 5 THR C 1 1
13 27242 1 1 5 THR CA C 17.330 9.863 -10.888 1.00 . A A . 5 THR CA 1 1
13 27243 1 1 5 THR CB C 18.696 10.101 -10.220 1.00 . A A . 5 THR CB 1 1
13 27244 1 1 5 THR CG2 C 18.813 11.497 -9.681 1.00 . A A . 5 THR CG2 1 1
13 27245 1 1 5 THR H H 16.180 8.967 -9.349 1.00 . A A . 5 THR H 1 1
13 27246 1 1 5 THR HA H 17.137 10.644 -11.624 1.00 . A A . 5 THR HA 1 1
13 27247 1 1 5 THR HB H 19.482 9.952 -10.952 1.00 . A A . 5 THR HB 1 1
13 27248 1 1 5 THR HG1 H 19.066 9.660 -8.341 1.00 . A A . 5 THR HG1 1 1
13 27249 1 1 5 THR HG21 H 18.754 12.212 -10.500 1.00 . A A . 5 THR HG21 1 1
13 27250 1 1 5 THR HG22 H 19.773 11.609 -9.178 1.00 . A A . 5 THR HG22 1 1
13 27251 1 1 5 THR HG23 H 18.011 11.692 -8.977 1.00 . A A . 5 THR HG23 1 1
13 27252 1 1 5 THR N N 16.264 9.812 -9.889 1.00 . A A . 5 THR N 1 1
13 27253 1 1 5 THR O O 16.771 7.558 -11.192 1.00 . A A . 5 THR O 1 1
13 27254 1 1 5 THR OG1 O 18.861 9.166 -9.149 1.00 . A A . 5 THR OG1 1 1
13 27255 1 1 6 GLU C C 19.039 6.118 -12.328 1.00 . A A . 6 GLU C 1 1
13 27256 1 1 6 GLU CA C 18.530 7.182 -13.309 1.00 . A A . 6 GLU CA 1 1
13 27257 1 1 6 GLU CB C 19.572 7.398 -14.415 1.00 . A A . 6 GLU CB 1 1
13 27258 1 1 6 GLU CD C 20.306 9.297 -15.918 1.00 . A A . 6 GLU CD 1 1
13 27259 1 1 6 GLU CG C 19.152 8.399 -15.491 1.00 . A A . 6 GLU CG 1 1
13 27260 1 1 6 GLU H H 18.799 9.263 -12.887 1.00 . A A . 6 GLU H 1 1
13 27261 1 1 6 GLU HA H 17.600 6.832 -13.751 1.00 . A A . 6 GLU HA 1 1
13 27262 1 1 6 GLU HB2 H 20.491 7.758 -13.954 1.00 . A A . 6 GLU HB2 1 1
13 27263 1 1 6 GLU HB3 H 19.786 6.441 -14.891 1.00 . A A . 6 GLU HB3 1 1
13 27264 1 1 6 GLU HG2 H 18.780 7.851 -16.357 1.00 . A A . 6 GLU HG2 1 1
13 27265 1 1 6 GLU HG3 H 18.346 9.023 -15.107 1.00 . A A . 6 GLU HG3 1 1
13 27266 1 1 6 GLU N N 18.289 8.437 -12.595 1.00 . A A . 6 GLU N 1 1
13 27267 1 1 6 GLU O O 18.664 4.948 -12.415 1.00 . A A . 6 GLU O 1 1
13 27268 1 1 6 GLU OE1 O 20.374 10.461 -15.457 1.00 . A A . 6 GLU OE1 1 1
13 27269 1 1 6 GLU OE2 O 21.157 8.864 -16.726 1.00 . A A . 6 GLU OE2 1 1
13 27270 1 1 7 GLU C C 19.286 5.080 -9.479 1.00 . A A . 7 GLU C 1 1
13 27271 1 1 7 GLU CA C 20.410 5.630 -10.362 1.00 . A A . 7 GLU CA 1 1
13 27272 1 1 7 GLU CB C 21.444 6.358 -9.487 1.00 . A A . 7 GLU CB 1 1
13 27273 1 1 7 GLU CD C 23.184 6.133 -7.638 1.00 . A A . 7 GLU CD 1 1
13 27274 1 1 7 GLU CG C 22.108 5.441 -8.458 1.00 . A A . 7 GLU CG 1 1
13 27275 1 1 7 GLU H H 20.184 7.505 -11.377 1.00 . A A . 7 GLU H 1 1
13 27276 1 1 7 GLU HA H 20.898 4.792 -10.857 1.00 . A A . 7 GLU HA 1 1
13 27277 1 1 7 GLU HB2 H 22.212 6.772 -10.136 1.00 . A A . 7 GLU HB2 1 1
13 27278 1 1 7 GLU HB3 H 20.951 7.178 -8.962 1.00 . A A . 7 GLU HB3 1 1
13 27279 1 1 7 GLU HG2 H 21.346 5.059 -7.779 1.00 . A A . 7 GLU HG2 1 1
13 27280 1 1 7 GLU HG3 H 22.558 4.600 -8.978 1.00 . A A . 7 GLU HG3 1 1
13 27281 1 1 7 GLU N N 19.879 6.533 -11.387 1.00 . A A . 7 GLU N 1 1
13 27282 1 1 7 GLU O O 19.278 3.894 -9.139 1.00 . A A . 7 GLU O 1 1
13 27283 1 1 7 GLU OE1 O 23.047 6.175 -6.397 1.00 . A A . 7 GLU OE1 1 1
13 27284 1 1 7 GLU OE2 O 24.180 6.621 -8.219 1.00 . A A . 7 GLU OE2 1 1
13 27285 1 1 8 GLN C C 16.355 4.475 -9.059 1.00 . A A . 8 GLN C 1 1
13 27286 1 1 8 GLN CA C 17.197 5.494 -8.299 1.00 . A A . 8 GLN CA 1 1
13 27287 1 1 8 GLN CB C 16.313 6.686 -7.913 1.00 . A A . 8 GLN CB 1 1
13 27288 1 1 8 GLN CD C 16.424 7.111 -5.429 1.00 . A A . 8 GLN CD 1 1
13 27289 1 1 8 GLN CG C 16.885 7.563 -6.802 1.00 . A A . 8 GLN CG 1 1
13 27290 1 1 8 GLN H H 18.372 6.895 -9.422 1.00 . A A . 8 GLN H 1 1
13 27291 1 1 8 GLN HA H 17.573 5.022 -7.390 1.00 . A A . 8 GLN HA 1 1
13 27292 1 1 8 GLN HB2 H 16.160 7.298 -8.795 1.00 . A A . 8 GLN HB2 1 1
13 27293 1 1 8 GLN HB3 H 15.341 6.311 -7.590 1.00 . A A . 8 GLN HB3 1 1
13 27294 1 1 8 GLN HE21 H 15.781 7.798 -3.657 1.00 . A A . 8 GLN HE21 1 1
13 27295 1 1 8 GLN HE22 H 16.234 9.024 -4.826 1.00 . A A . 8 GLN HE22 1 1
13 27296 1 1 8 GLN HG2 H 17.973 7.543 -6.846 1.00 . A A . 8 GLN HG2 1 1
13 27297 1 1 8 GLN HG3 H 16.549 8.588 -6.958 1.00 . A A . 8 GLN HG3 1 1
13 27298 1 1 8 GLN N N 18.331 5.929 -9.119 1.00 . A A . 8 GLN N 1 1
13 27299 1 1 8 GLN NE2 N 16.123 8.051 -4.577 1.00 . A A . 8 GLN NE2 1 1
13 27300 1 1 8 GLN O O 15.917 3.481 -8.491 1.00 . A A . 8 GLN O 1 1
13 27301 1 1 8 GLN OE1 O 16.337 5.921 -5.149 1.00 . A A . 8 GLN OE1 1 1
13 27302 1 1 9 ILE C C 16.064 2.426 -11.228 1.00 . A A . 9 ILE C 1 1
13 27303 1 1 9 ILE CA C 15.349 3.777 -11.162 1.00 . A A . 9 ILE CA 1 1
13 27304 1 1 9 ILE CB C 15.104 4.345 -12.600 1.00 . A A . 9 ILE CB 1 1
13 27305 1 1 9 ILE CD1 C 12.759 5.388 -12.043 1.00 . A A . 9 ILE CD1 1 1
13 27306 1 1 9 ILE CG1 C 14.216 5.609 -12.539 1.00 . A A . 9 ILE CG1 1 1
13 27307 1 1 9 ILE CG2 C 14.451 3.282 -13.527 1.00 . A A . 9 ILE CG2 1 1
13 27308 1 1 9 ILE H H 16.514 5.544 -10.782 1.00 . A A . 9 ILE H 1 1
13 27309 1 1 9 ILE HA H 14.386 3.618 -10.683 1.00 . A A . 9 ILE HA 1 1
13 27310 1 1 9 ILE HB H 16.067 4.622 -13.026 1.00 . A A . 9 ILE HB 1 1
13 27311 1 1 9 ILE HD11 H 12.240 4.690 -12.698 1.00 . A A . 9 ILE HD11 1 1
13 27312 1 1 9 ILE HD12 H 12.763 5.003 -11.025 1.00 . A A . 9 ILE HD12 1 1
13 27313 1 1 9 ILE HD13 H 12.233 6.341 -12.061 1.00 . A A . 9 ILE HD13 1 1
13 27314 1 1 9 ILE HG12 H 14.691 6.340 -11.891 1.00 . A A . 9 ILE HG12 1 1
13 27315 1 1 9 ILE HG13 H 14.169 6.036 -13.541 1.00 . A A . 9 ILE HG13 1 1
13 27316 1 1 9 ILE HG21 H 15.174 2.494 -13.746 1.00 . A A . 9 ILE HG21 1 1
13 27317 1 1 9 ILE HG22 H 13.582 2.842 -13.039 1.00 . A A . 9 ILE HG22 1 1
13 27318 1 1 9 ILE HG23 H 14.144 3.749 -14.463 1.00 . A A . 9 ILE HG23 1 1
13 27319 1 1 9 ILE N N 16.135 4.706 -10.345 1.00 . A A . 9 ILE N 1 1
13 27320 1 1 9 ILE O O 15.418 1.381 -11.216 1.00 . A A . 9 ILE O 1 1
13 27321 1 1 10 ALA C C 17.914 0.369 -9.996 1.00 . A A . 10 ALA C 1 1
13 27322 1 1 10 ALA CA C 18.140 1.178 -11.293 1.00 . A A . 10 ALA CA 1 1
13 27323 1 1 10 ALA CB C 19.628 1.456 -11.516 1.00 . A A . 10 ALA CB 1 1
13 27324 1 1 10 ALA H H 17.897 3.309 -11.287 1.00 . A A . 10 ALA H 1 1
13 27325 1 1 10 ALA HA H 17.772 0.579 -12.129 1.00 . A A . 10 ALA HA 1 1
13 27326 1 1 10 ALA HB1 H 20.007 2.087 -10.718 1.00 . A A . 10 ALA HB1 1 1
13 27327 1 1 10 ALA HB2 H 20.178 0.514 -11.524 1.00 . A A . 10 ALA HB2 1 1
13 27328 1 1 10 ALA HB3 H 19.765 1.964 -12.473 1.00 . A A . 10 ALA HB3 1 1
13 27329 1 1 10 ALA N N 17.389 2.430 -11.270 1.00 . A A . 10 ALA N 1 1
13 27330 1 1 10 ALA O O 17.890 -0.860 -10.022 1.00 . A A . 10 ALA O 1 1
13 27331 1 1 11 GLU C C 15.953 -0.168 -7.680 1.00 . A A . 11 GLU C 1 1
13 27332 1 1 11 GLU CA C 17.406 0.328 -7.628 1.00 . A A . 11 GLU CA 1 1
13 27333 1 1 11 GLU CB C 17.574 1.268 -6.434 1.00 . A A . 11 GLU CB 1 1
13 27334 1 1 11 GLU CD C 20.006 0.881 -5.787 1.00 . A A . 11 GLU CD 1 1
13 27335 1 1 11 GLU CG C 18.969 1.865 -6.319 1.00 . A A . 11 GLU CG 1 1
13 27336 1 1 11 GLU H H 17.807 2.051 -8.830 1.00 . A A . 11 GLU H 1 1
13 27337 1 1 11 GLU HA H 18.073 -0.525 -7.512 1.00 . A A . 11 GLU HA 1 1
13 27338 1 1 11 GLU HB2 H 16.866 2.087 -6.540 1.00 . A A . 11 GLU HB2 1 1
13 27339 1 1 11 GLU HB3 H 17.336 0.727 -5.518 1.00 . A A . 11 GLU HB3 1 1
13 27340 1 1 11 GLU HG2 H 19.292 2.215 -7.294 1.00 . A A . 11 GLU HG2 1 1
13 27341 1 1 11 GLU HG3 H 18.915 2.718 -5.665 1.00 . A A . 11 GLU HG3 1 1
13 27342 1 1 11 GLU N N 17.733 1.036 -8.864 1.00 . A A . 11 GLU N 1 1
13 27343 1 1 11 GLU O O 15.644 -1.281 -7.248 1.00 . A A . 11 GLU O 1 1
13 27344 1 1 11 GLU OE1 O 21.064 0.720 -6.440 1.00 . A A . 11 GLU OE1 1 1
13 27345 1 1 11 GLU OE2 O 19.783 0.267 -4.716 1.00 . A A . 11 GLU OE2 1 1
13 27346 1 1 12 PHE C C 13.317 -0.790 -9.270 1.00 . A A . 12 PHE C 1 1
13 27347 1 1 12 PHE CA C 13.640 0.322 -8.283 1.00 . A A . 12 PHE CA 1 1
13 27348 1 1 12 PHE CB C 12.803 1.553 -8.643 1.00 . A A . 12 PHE CB 1 1
13 27349 1 1 12 PHE CD1 C 13.014 3.860 -7.616 1.00 . A A . 12 PHE CD1 1 1
13 27350 1 1 12 PHE CD2 C 12.035 2.073 -6.295 1.00 . A A . 12 PHE CD2 1 1
13 27351 1 1 12 PHE CE1 C 12.839 4.762 -6.534 1.00 . A A . 12 PHE CE1 1 1
13 27352 1 1 12 PHE CE2 C 11.855 2.966 -5.210 1.00 . A A . 12 PHE CE2 1 1
13 27353 1 1 12 PHE CG C 12.620 2.514 -7.499 1.00 . A A . 12 PHE CG 1 1
13 27354 1 1 12 PHE CZ C 12.255 4.315 -5.334 1.00 . A A . 12 PHE CZ 1 1
13 27355 1 1 12 PHE H H 15.365 1.569 -8.560 1.00 . A A . 12 PHE H 1 1
13 27356 1 1 12 PHE HA H 13.325 -0.024 -7.299 1.00 . A A . 12 PHE HA 1 1
13 27357 1 1 12 PHE HB2 H 13.271 2.071 -9.479 1.00 . A A . 12 PHE HB2 1 1
13 27358 1 1 12 PHE HB3 H 11.815 1.219 -8.960 1.00 . A A . 12 PHE HB3 1 1
13 27359 1 1 12 PHE HD1 H 13.458 4.212 -8.535 1.00 . A A . 12 PHE HD1 1 1
13 27360 1 1 12 PHE HD2 H 11.718 1.042 -6.197 1.00 . A A . 12 PHE HD2 1 1
13 27361 1 1 12 PHE HE1 H 13.143 5.794 -6.635 1.00 . A A . 12 PHE HE1 1 1
13 27362 1 1 12 PHE HE2 H 11.408 2.618 -4.290 1.00 . A A . 12 PHE HE2 1 1
13 27363 1 1 12 PHE HZ H 12.107 5.000 -4.511 1.00 . A A . 12 PHE HZ 1 1
13 27364 1 1 12 PHE N N 15.063 0.663 -8.209 1.00 . A A . 12 PHE N 1 1
13 27365 1 1 12 PHE O O 12.368 -1.541 -9.053 1.00 . A A . 12 PHE O 1 1
13 27366 1 1 13 LYS C C 14.056 -3.363 -10.635 1.00 . A A . 13 LYS C 1 1
13 27367 1 1 13 LYS CA C 13.800 -2.014 -11.294 1.00 . A A . 13 LYS CA 1 1
13 27368 1 1 13 LYS CB C 14.588 -1.864 -12.608 1.00 . A A . 13 LYS CB 1 1
13 27369 1 1 13 LYS CD C 16.786 -2.032 -13.857 1.00 . A A . 13 LYS CD 1 1
13 27370 1 1 13 LYS CE C 16.607 -3.385 -14.552 1.00 . A A . 13 LYS CE 1 1
13 27371 1 1 13 LYS CG C 16.101 -2.005 -12.494 1.00 . A A . 13 LYS CG 1 1
13 27372 1 1 13 LYS H H 14.851 -0.292 -10.523 1.00 . A A . 13 LYS H 1 1
13 27373 1 1 13 LYS HA H 12.737 -1.974 -11.542 1.00 . A A . 13 LYS HA 1 1
13 27374 1 1 13 LYS HB2 H 14.223 -2.616 -13.300 1.00 . A A . 13 LYS HB2 1 1
13 27375 1 1 13 LYS HB3 H 14.373 -0.881 -13.032 1.00 . A A . 13 LYS HB3 1 1
13 27376 1 1 13 LYS HD2 H 16.372 -1.242 -14.485 1.00 . A A . 13 LYS HD2 1 1
13 27377 1 1 13 LYS HD3 H 17.852 -1.849 -13.718 1.00 . A A . 13 LYS HD3 1 1
13 27378 1 1 13 LYS HE2 H 17.001 -4.173 -13.908 1.00 . A A . 13 LYS HE2 1 1
13 27379 1 1 13 LYS HE3 H 15.545 -3.567 -14.720 1.00 . A A . 13 LYS HE3 1 1
13 27380 1 1 13 LYS HG2 H 16.477 -1.163 -11.933 1.00 . A A . 13 LYS HG2 1 1
13 27381 1 1 13 LYS HG3 H 16.346 -2.924 -11.962 1.00 . A A . 13 LYS HG3 1 1
13 27382 1 1 13 LYS HZ1 H 16.944 -2.702 -16.468 1.00 . A A . 13 LYS HZ1 1 1
13 27383 1 1 13 LYS HZ2 H 17.195 -4.323 -16.300 1.00 . A A . 13 LYS HZ2 1 1
13 27384 1 1 13 LYS HZ3 H 18.309 -3.249 -15.716 1.00 . A A . 13 LYS HZ3 1 1
13 27385 1 1 13 LYS N N 14.078 -0.933 -10.346 1.00 . A A . 13 LYS N 1 1
13 27386 1 1 13 LYS NZ N 17.320 -3.416 -15.860 1.00 . A A . 13 LYS NZ 1 1
13 27387 1 1 13 LYS O O 13.375 -4.330 -10.935 1.00 . A A . 13 LYS O 1 1
13 27388 1 1 14 GLU C C 14.197 -4.904 -7.957 1.00 . A A . 14 GLU C 1 1
13 27389 1 1 14 GLU CA C 15.289 -4.674 -9.006 1.00 . A A . 14 GLU CA 1 1
13 27390 1 1 14 GLU CB C 16.665 -4.616 -8.342 1.00 . A A . 14 GLU CB 1 1
13 27391 1 1 14 GLU CD C 17.635 -6.852 -9.025 1.00 . A A . 14 GLU CD 1 1
13 27392 1 1 14 GLU CG C 17.179 -5.979 -7.869 1.00 . A A . 14 GLU CG 1 1
13 27393 1 1 14 GLU H H 15.563 -2.609 -9.502 1.00 . A A . 14 GLU H 1 1
13 27394 1 1 14 GLU HA H 15.277 -5.502 -9.716 1.00 . A A . 14 GLU HA 1 1
13 27395 1 1 14 GLU HB2 H 17.378 -4.211 -9.059 1.00 . A A . 14 GLU HB2 1 1
13 27396 1 1 14 GLU HB3 H 16.615 -3.942 -7.489 1.00 . A A . 14 GLU HB3 1 1
13 27397 1 1 14 GLU HG2 H 18.017 -5.825 -7.189 1.00 . A A . 14 GLU HG2 1 1
13 27398 1 1 14 GLU HG3 H 16.383 -6.489 -7.326 1.00 . A A . 14 GLU HG3 1 1
13 27399 1 1 14 GLU N N 15.013 -3.429 -9.721 1.00 . A A . 14 GLU N 1 1
13 27400 1 1 14 GLU O O 13.812 -6.036 -7.681 1.00 . A A . 14 GLU O 1 1
13 27401 1 1 14 GLU OE1 O 18.677 -6.528 -9.644 1.00 . A A . 14 GLU OE1 1 1
13 27402 1 1 14 GLU OE2 O 16.960 -7.861 -9.335 1.00 . A A . 14 GLU OE2 1 1
13 27403 1 1 15 ALA C C 11.341 -4.460 -7.117 1.00 . A A . 15 ALA C 1 1
13 27404 1 1 15 ALA CA C 12.594 -3.914 -6.424 1.00 . A A . 15 ALA CA 1 1
13 27405 1 1 15 ALA CB C 12.312 -2.540 -5.794 1.00 . A A . 15 ALA CB 1 1
13 27406 1 1 15 ALA H H 14.037 -2.902 -7.634 1.00 . A A . 15 ALA H 1 1
13 27407 1 1 15 ALA HA H 12.882 -4.612 -5.642 1.00 . A A . 15 ALA HA 1 1
13 27408 1 1 15 ALA HB1 H 11.538 -2.644 -5.033 1.00 . A A . 15 ALA HB1 1 1
13 27409 1 1 15 ALA HB2 H 13.218 -2.156 -5.331 1.00 . A A . 15 ALA HB2 1 1
13 27410 1 1 15 ALA HB3 H 11.970 -1.842 -6.558 1.00 . A A . 15 ALA HB3 1 1
13 27411 1 1 15 ALA N N 13.683 -3.818 -7.391 1.00 . A A . 15 ALA N 1 1
13 27412 1 1 15 ALA O O 10.586 -5.216 -6.529 1.00 . A A . 15 ALA O 1 1
13 27413 1 1 16 PHE C C 10.241 -6.120 -9.407 1.00 . A A . 16 PHE C 1 1
13 27414 1 1 16 PHE CA C 10.036 -4.617 -9.163 1.00 . A A . 16 PHE CA 1 1
13 27415 1 1 16 PHE CB C 9.967 -3.879 -10.503 1.00 . A A . 16 PHE CB 1 1
13 27416 1 1 16 PHE CD1 C 8.662 -5.334 -12.113 1.00 . A A . 16 PHE CD1 1 1
13 27417 1 1 16 PHE CD2 C 7.628 -3.322 -11.247 1.00 . A A . 16 PHE CD2 1 1
13 27418 1 1 16 PHE CE1 C 7.495 -5.613 -12.863 1.00 . A A . 16 PHE CE1 1 1
13 27419 1 1 16 PHE CE2 C 6.464 -3.587 -11.998 1.00 . A A . 16 PHE CE2 1 1
13 27420 1 1 16 PHE CG C 8.732 -4.187 -11.300 1.00 . A A . 16 PHE CG 1 1
13 27421 1 1 16 PHE CZ C 6.400 -4.724 -12.806 1.00 . A A . 16 PHE CZ 1 1
13 27422 1 1 16 PHE H H 11.771 -3.409 -8.798 1.00 . A A . 16 PHE H 1 1
13 27423 1 1 16 PHE HA H 9.099 -4.469 -8.621 1.00 . A A . 16 PHE HA 1 1
13 27424 1 1 16 PHE HB2 H 9.995 -2.806 -10.309 1.00 . A A . 16 PHE HB2 1 1
13 27425 1 1 16 PHE HB3 H 10.840 -4.138 -11.097 1.00 . A A . 16 PHE HB3 1 1
13 27426 1 1 16 PHE HD1 H 9.503 -6.013 -12.162 1.00 . A A . 16 PHE HD1 1 1
13 27427 1 1 16 PHE HD2 H 7.675 -2.438 -10.631 1.00 . A A . 16 PHE HD2 1 1
13 27428 1 1 16 PHE HE1 H 7.449 -6.497 -13.484 1.00 . A A . 16 PHE HE1 1 1
13 27429 1 1 16 PHE HE2 H 5.621 -2.914 -11.947 1.00 . A A . 16 PHE HE2 1 1
13 27430 1 1 16 PHE HZ H 5.514 -4.921 -13.382 1.00 . A A . 16 PHE HZ 1 1
13 27431 1 1 16 PHE N N 11.142 -4.084 -8.370 1.00 . A A . 16 PHE N 1 1
13 27432 1 1 16 PHE O O 9.306 -6.920 -9.304 1.00 . A A . 16 PHE O 1 1
13 27433 1 1 17 SER C C 11.640 -8.795 -8.768 1.00 . A A . 17 SER C 1 1
13 27434 1 1 17 SER CA C 11.843 -7.891 -9.985 1.00 . A A . 17 SER CA 1 1
13 27435 1 1 17 SER CB C 13.312 -7.964 -10.405 1.00 . A A . 17 SER CB 1 1
13 27436 1 1 17 SER H H 12.210 -5.795 -9.784 1.00 . A A . 17 SER H 1 1
13 27437 1 1 17 SER HA H 11.221 -8.267 -10.800 1.00 . A A . 17 SER HA 1 1
13 27438 1 1 17 SER HB2 H 13.938 -7.693 -9.555 1.00 . A A . 17 SER HB2 1 1
13 27439 1 1 17 SER HB3 H 13.547 -8.981 -10.706 1.00 . A A . 17 SER HB3 1 1
13 27440 1 1 17 SER HG H 13.253 -7.476 -12.299 1.00 . A A . 17 SER HG 1 1
13 27441 1 1 17 SER N N 11.478 -6.494 -9.717 1.00 . A A . 17 SER N 1 1
13 27442 1 1 17 SER O O 11.522 -10.020 -8.902 1.00 . A A . 17 SER O 1 1
13 27443 1 1 17 SER OG O 13.581 -7.078 -11.477 1.00 . A A . 17 SER OG 1 1
13 27444 1 1 18 LEU C C 9.958 -9.560 -6.393 1.00 . A A . 18 LEU C 1 1
13 27445 1 1 18 LEU CA C 11.346 -8.914 -6.342 1.00 . A A . 18 LEU CA 1 1
13 27446 1 1 18 LEU CB C 11.434 -7.919 -5.168 1.00 . A A . 18 LEU CB 1 1
13 27447 1 1 18 LEU CD1 C 10.253 -9.020 -3.180 1.00 . A A . 18 LEU CD1 1 1
13 27448 1 1 18 LEU CD2 C 12.710 -9.318 -3.514 1.00 . A A . 18 LEU CD2 1 1
13 27449 1 1 18 LEU CG C 11.538 -8.379 -3.701 1.00 . A A . 18 LEU CG 1 1
13 27450 1 1 18 LEU H H 11.726 -7.185 -7.536 1.00 . A A . 18 LEU H 1 1
13 27451 1 1 18 LEU HA H 12.101 -9.687 -6.220 1.00 . A A . 18 LEU HA 1 1
13 27452 1 1 18 LEU HB2 H 12.307 -7.296 -5.358 1.00 . A A . 18 LEU HB2 1 1
13 27453 1 1 18 LEU HB3 H 10.564 -7.272 -5.230 1.00 . A A . 18 LEU HB3 1 1
13 27454 1 1 18 LEU HD11 H 10.105 -9.993 -3.646 1.00 . A A . 18 LEU HD11 1 1
13 27455 1 1 18 LEU HD12 H 9.404 -8.376 -3.411 1.00 . A A . 18 LEU HD12 1 1
13 27456 1 1 18 LEU HD13 H 10.323 -9.146 -2.102 1.00 . A A . 18 LEU HD13 1 1
13 27457 1 1 18 LEU HD21 H 13.609 -8.873 -3.944 1.00 . A A . 18 LEU HD21 1 1
13 27458 1 1 18 LEU HD22 H 12.504 -10.268 -4.004 1.00 . A A . 18 LEU HD22 1 1
13 27459 1 1 18 LEU HD23 H 12.874 -9.489 -2.452 1.00 . A A . 18 LEU HD23 1 1
13 27460 1 1 18 LEU HG H 11.727 -7.495 -3.094 1.00 . A A . 18 LEU HG 1 1
13 27461 1 1 18 LEU N N 11.593 -8.191 -7.587 1.00 . A A . 18 LEU N 1 1
13 27462 1 1 18 LEU O O 9.784 -10.720 -6.022 1.00 . A A . 18 LEU O 1 1
13 27463 1 1 19 PHE C C 7.255 -10.092 -8.114 1.00 . A A . 19 PHE C 1 1
13 27464 1 1 19 PHE CA C 7.591 -9.275 -6.877 1.00 . A A . 19 PHE CA 1 1
13 27465 1 1 19 PHE CB C 6.632 -8.091 -6.806 1.00 . A A . 19 PHE CB 1 1
13 27466 1 1 19 PHE CD1 C 6.152 -7.562 -4.391 1.00 . A A . 19 PHE CD1 1 1
13 27467 1 1 19 PHE CD2 C 7.640 -6.104 -5.625 1.00 . A A . 19 PHE CD2 1 1
13 27468 1 1 19 PHE CE1 C 6.319 -6.761 -3.235 1.00 . A A . 19 PHE CE1 1 1
13 27469 1 1 19 PHE CE2 C 7.821 -5.304 -4.475 1.00 . A A . 19 PHE CE2 1 1
13 27470 1 1 19 PHE CG C 6.811 -7.241 -5.588 1.00 . A A . 19 PHE CG 1 1
13 27471 1 1 19 PHE CZ C 7.159 -5.632 -3.282 1.00 . A A . 19 PHE CZ 1 1
13 27472 1 1 19 PHE H H 9.167 -7.864 -7.177 1.00 . A A . 19 PHE H 1 1
13 27473 1 1 19 PHE HA H 7.424 -9.906 -6.006 1.00 . A A . 19 PHE HA 1 1
13 27474 1 1 19 PHE HB2 H 6.787 -7.472 -7.688 1.00 . A A . 19 PHE HB2 1 1
13 27475 1 1 19 PHE HB3 H 5.607 -8.469 -6.823 1.00 . A A . 19 PHE HB3 1 1
13 27476 1 1 19 PHE HD1 H 5.505 -8.425 -4.350 1.00 . A A . 19 PHE HD1 1 1
13 27477 1 1 19 PHE HD2 H 8.149 -5.841 -6.541 1.00 . A A . 19 PHE HD2 1 1
13 27478 1 1 19 PHE HE1 H 5.802 -7.015 -2.321 1.00 . A A . 19 PHE HE1 1 1
13 27479 1 1 19 PHE HE2 H 8.468 -4.439 -4.514 1.00 . A A . 19 PHE HE2 1 1
13 27480 1 1 19 PHE HZ H 7.293 -5.017 -2.404 1.00 . A A . 19 PHE HZ 1 1
13 27481 1 1 19 PHE N N 8.973 -8.802 -6.851 1.00 . A A . 19 PHE N 1 1
13 27482 1 1 19 PHE O O 6.529 -11.078 -8.028 1.00 . A A . 19 PHE O 1 1
13 27483 1 1 20 ASP C C 8.470 -11.599 -10.640 1.00 . A A . 20 ASP C 1 1
13 27484 1 1 20 ASP CA C 7.487 -10.439 -10.495 1.00 . A A . 20 ASP CA 1 1
13 27485 1 1 20 ASP CB C 7.530 -9.544 -11.728 1.00 . A A . 20 ASP CB 1 1
13 27486 1 1 20 ASP CG C 7.254 -10.312 -13.021 1.00 . A A . 20 ASP CG 1 1
13 27487 1 1 20 ASP H H 8.348 -8.862 -9.316 1.00 . A A . 20 ASP H 1 1
13 27488 1 1 20 ASP HA H 6.486 -10.854 -10.425 1.00 . A A . 20 ASP HA 1 1
13 27489 1 1 20 ASP HB2 H 6.793 -8.749 -11.621 1.00 . A A . 20 ASP HB2 1 1
13 27490 1 1 20 ASP HB3 H 8.520 -9.092 -11.796 1.00 . A A . 20 ASP HB3 1 1
13 27491 1 1 20 ASP N N 7.760 -9.689 -9.271 1.00 . A A . 20 ASP N 1 1
13 27492 1 1 20 ASP O O 9.603 -11.441 -11.107 1.00 . A A . 20 ASP O 1 1
13 27493 1 1 20 ASP OD1 O 6.777 -11.466 -12.938 1.00 . A A . 20 ASP OD1 1 1
13 27494 1 1 20 ASP OD2 O 7.554 -9.773 -14.098 1.00 . A A . 20 ASP OD2 1 1
13 27495 1 1 21 LYS C C 8.987 -14.545 -11.663 1.00 . A A . 21 LYS C 1 1
13 27496 1 1 21 LYS CA C 8.838 -13.985 -10.253 1.00 . A A . 21 LYS CA 1 1
13 27497 1 1 21 LYS CB C 8.199 -15.067 -9.367 1.00 . A A . 21 LYS CB 1 1
13 27498 1 1 21 LYS CD C 8.091 -13.877 -7.097 1.00 . A A . 21 LYS CD 1 1
13 27499 1 1 21 LYS CE C 8.602 -13.898 -5.663 1.00 . A A . 21 LYS CE 1 1
13 27500 1 1 21 LYS CG C 8.660 -15.049 -7.901 1.00 . A A . 21 LYS CG 1 1
13 27501 1 1 21 LYS H H 7.078 -12.834 -9.855 1.00 . A A . 21 LYS H 1 1
13 27502 1 1 21 LYS HA H 9.832 -13.760 -9.870 1.00 . A A . 21 LYS HA 1 1
13 27503 1 1 21 LYS HB2 H 7.114 -14.957 -9.401 1.00 . A A . 21 LYS HB2 1 1
13 27504 1 1 21 LYS HB3 H 8.454 -16.041 -9.785 1.00 . A A . 21 LYS HB3 1 1
13 27505 1 1 21 LYS HD2 H 8.390 -12.939 -7.561 1.00 . A A . 21 LYS HD2 1 1
13 27506 1 1 21 LYS HD3 H 7.002 -13.941 -7.092 1.00 . A A . 21 LYS HD3 1 1
13 27507 1 1 21 LYS HE2 H 8.058 -13.152 -5.080 1.00 . A A . 21 LYS HE2 1 1
13 27508 1 1 21 LYS HE3 H 8.421 -14.884 -5.229 1.00 . A A . 21 LYS HE3 1 1
13 27509 1 1 21 LYS HG2 H 8.346 -15.979 -7.427 1.00 . A A . 21 LYS HG2 1 1
13 27510 1 1 21 LYS HG3 H 9.745 -15.000 -7.881 1.00 . A A . 21 LYS HG3 1 1
13 27511 1 1 21 LYS HZ1 H 10.582 -14.232 -6.192 1.00 . A A . 21 LYS HZ1 1 1
13 27512 1 1 21 LYS HZ2 H 10.406 -13.670 -4.655 1.00 . A A . 21 LYS HZ2 1 1
13 27513 1 1 21 LYS HZ3 H 10.232 -12.639 -5.930 1.00 . A A . 21 LYS HZ3 1 1
13 27514 1 1 21 LYS N N 8.023 -12.772 -10.220 1.00 . A A . 21 LYS N 1 1
13 27515 1 1 21 LYS NZ N 10.071 -13.588 -5.606 1.00 . A A . 21 LYS NZ 1 1
13 27516 1 1 21 LYS O O 9.997 -15.180 -11.974 1.00 . A A . 21 LYS O 1 1
13 27517 1 1 22 ASP C C 8.705 -14.080 -14.918 1.00 . A A . 22 ASP C 1 1
13 27518 1 1 22 ASP CA C 7.990 -14.933 -13.853 1.00 . A A . 22 ASP CA 1 1
13 27519 1 1 22 ASP CB C 6.555 -15.305 -14.290 1.00 . A A . 22 ASP CB 1 1
13 27520 1 1 22 ASP CG C 5.636 -14.101 -14.447 1.00 . A A . 22 ASP CG 1 1
13 27521 1 1 22 ASP H H 7.193 -13.762 -12.229 1.00 . A A . 22 ASP H 1 1
13 27522 1 1 22 ASP HA H 8.547 -15.867 -13.783 1.00 . A A . 22 ASP HA 1 1
13 27523 1 1 22 ASP HB2 H 6.603 -15.838 -15.239 1.00 . A A . 22 ASP HB2 1 1
13 27524 1 1 22 ASP HB3 H 6.130 -15.969 -13.537 1.00 . A A . 22 ASP HB3 1 1
13 27525 1 1 22 ASP N N 7.987 -14.333 -12.509 1.00 . A A . 22 ASP N 1 1
13 27526 1 1 22 ASP O O 9.024 -14.575 -16.005 1.00 . A A . 22 ASP O 1 1
13 27527 1 1 22 ASP OD1 O 6.139 -13.011 -14.652 1.00 . A A . 22 ASP OD1 1 1
13 27528 1 1 22 ASP OD2 O 4.403 -14.282 -14.374 1.00 . A A . 22 ASP OD2 1 1
13 27529 1 1 23 GLY C C 8.870 -11.450 -16.694 1.00 . A A . 23 GLY C 1 1
13 27530 1 1 23 GLY CA C 9.701 -11.949 -15.528 1.00 . A A . 23 GLY CA 1 1
13 27531 1 1 23 GLY H H 8.659 -12.440 -13.721 1.00 . A A . 23 GLY H 1 1
13 27532 1 1 23 GLY HA2 H 10.073 -11.089 -14.970 1.00 . A A . 23 GLY HA2 1 1
13 27533 1 1 23 GLY HA3 H 10.557 -12.500 -15.923 1.00 . A A . 23 GLY HA3 1 1
13 27534 1 1 23 GLY N N 8.973 -12.818 -14.609 1.00 . A A . 23 GLY N 1 1
13 27535 1 1 23 GLY O O 9.414 -11.066 -17.733 1.00 . A A . 23 GLY O 1 1
13 27536 1 1 24 ASP C C 6.628 -9.474 -17.726 1.00 . A A . 24 ASP C 1 1
13 27537 1 1 24 ASP CA C 6.645 -11.005 -17.598 1.00 . A A . 24 ASP CA 1 1
13 27538 1 1 24 ASP CB C 5.221 -11.556 -17.368 1.00 . A A . 24 ASP CB 1 1
13 27539 1 1 24 ASP CG C 4.490 -10.893 -16.189 1.00 . A A . 24 ASP CG 1 1
13 27540 1 1 24 ASP H H 7.152 -11.778 -15.659 1.00 . A A . 24 ASP H 1 1
13 27541 1 1 24 ASP HA H 7.006 -11.412 -18.539 1.00 . A A . 24 ASP HA 1 1
13 27542 1 1 24 ASP HB2 H 4.640 -11.387 -18.273 1.00 . A A . 24 ASP HB2 1 1
13 27543 1 1 24 ASP HB3 H 5.280 -12.630 -17.196 1.00 . A A . 24 ASP HB3 1 1
13 27544 1 1 24 ASP N N 7.556 -11.457 -16.542 1.00 . A A . 24 ASP N 1 1
13 27545 1 1 24 ASP O O 6.153 -8.933 -18.727 1.00 . A A . 24 ASP O 1 1
13 27546 1 1 24 ASP OD1 O 5.146 -10.225 -15.394 1.00 . A A . 24 ASP OD1 1 1
13 27547 1 1 24 ASP OD2 O 3.254 -11.042 -16.098 1.00 . A A . 24 ASP OD2 1 1
13 27548 1 1 25 GLY C C 6.113 -6.623 -16.048 1.00 . A A . 25 GLY C 1 1
13 27549 1 1 25 GLY CA C 7.258 -7.335 -16.747 1.00 . A A . 25 GLY CA 1 1
13 27550 1 1 25 GLY H H 7.507 -9.286 -15.902 1.00 . A A . 25 GLY H 1 1
13 27551 1 1 25 GLY HA2 H 8.186 -7.046 -16.254 1.00 . A A . 25 GLY HA2 1 1
13 27552 1 1 25 GLY HA3 H 7.303 -6.990 -17.783 1.00 . A A . 25 GLY HA3 1 1
13 27553 1 1 25 GLY N N 7.158 -8.784 -16.725 1.00 . A A . 25 GLY N 1 1
13 27554 1 1 25 GLY O O 6.131 -5.392 -15.938 1.00 . A A . 25 GLY O 1 1
13 27555 1 1 26 THR C C 3.677 -7.711 -13.647 1.00 . A A . 26 THR C 1 1
13 27556 1 1 26 THR CA C 3.975 -6.820 -14.859 1.00 . A A . 26 THR CA 1 1
13 27557 1 1 26 THR CB C 2.717 -6.755 -15.765 1.00 . A A . 26 THR CB 1 1
13 27558 1 1 26 THR CG2 C 2.940 -5.851 -16.963 1.00 . A A . 26 THR CG2 1 1
13 27559 1 1 26 THR H H 5.173 -8.392 -15.687 1.00 . A A . 26 THR H 1 1
13 27560 1 1 26 THR HA H 4.203 -5.819 -14.514 1.00 . A A . 26 THR HA 1 1
13 27561 1 1 26 THR HB H 1.884 -6.370 -15.184 1.00 . A A . 26 THR HB 1 1
13 27562 1 1 26 THR HG1 H 1.526 -8.029 -16.654 1.00 . A A . 26 THR HG1 1 1
13 27563 1 1 26 THR HG21 H 3.666 -6.306 -17.637 1.00 . A A . 26 THR HG21 1 1
13 27564 1 1 26 THR HG22 H 3.312 -4.882 -16.629 1.00 . A A . 26 THR HG22 1 1
13 27565 1 1 26 THR HG23 H 1.997 -5.708 -17.490 1.00 . A A . 26 THR HG23 1 1
13 27566 1 1 26 THR N N 5.132 -7.376 -15.568 1.00 . A A . 26 THR N 1 1
13 27567 1 1 26 THR O O 3.808 -8.909 -13.721 1.00 . A A . 26 THR O 1 1
13 27568 1 1 26 THR OG1 O 2.399 -8.059 -16.255 1.00 . A A . 26 THR OG1 1 1
13 27569 1 1 27 ILE C C 1.533 -8.126 -11.151 1.00 . A A . 27 ILE C 1 1
13 27570 1 1 27 ILE CA C 3.037 -7.883 -11.298 1.00 . A A . 27 ILE CA 1 1
13 27571 1 1 27 ILE CB C 3.547 -7.116 -10.032 1.00 . A A . 27 ILE CB 1 1
13 27572 1 1 27 ILE CD1 C 5.467 -5.568 -9.267 1.00 . A A . 27 ILE CD1 1 1
13 27573 1 1 27 ILE CG1 C 5.037 -6.749 -10.162 1.00 . A A . 27 ILE CG1 1 1
13 27574 1 1 27 ILE CG2 C 3.359 -7.965 -8.768 1.00 . A A . 27 ILE CG2 1 1
13 27575 1 1 27 ILE H H 3.172 -6.105 -12.502 1.00 . A A . 27 ILE H 1 1
13 27576 1 1 27 ILE HA H 3.549 -8.840 -11.356 1.00 . A A . 27 ILE HA 1 1
13 27577 1 1 27 ILE HB H 2.974 -6.202 -9.930 1.00 . A A . 27 ILE HB 1 1
13 27578 1 1 27 ILE HD11 H 5.226 -5.777 -8.226 1.00 . A A . 27 ILE HD11 1 1
13 27579 1 1 27 ILE HD12 H 6.544 -5.421 -9.363 1.00 . A A . 27 ILE HD12 1 1
13 27580 1 1 27 ILE HD13 H 4.949 -4.662 -9.584 1.00 . A A . 27 ILE HD13 1 1
13 27581 1 1 27 ILE HG12 H 5.636 -7.622 -9.906 1.00 . A A . 27 ILE HG12 1 1
13 27582 1 1 27 ILE HG13 H 5.254 -6.482 -11.191 1.00 . A A . 27 ILE HG13 1 1
13 27583 1 1 27 ILE HG21 H 3.744 -7.427 -7.903 1.00 . A A . 27 ILE HG21 1 1
13 27584 1 1 27 ILE HG22 H 2.301 -8.162 -8.611 1.00 . A A . 27 ILE HG22 1 1
13 27585 1 1 27 ILE HG23 H 3.895 -8.909 -8.868 1.00 . A A . 27 ILE HG23 1 1
13 27586 1 1 27 ILE N N 3.291 -7.117 -12.526 1.00 . A A . 27 ILE N 1 1
13 27587 1 1 27 ILE O O 0.747 -7.183 -11.153 1.00 . A A . 27 ILE O 1 1
13 27588 1 1 28 THR C C -0.641 -9.572 -9.363 1.00 . A A . 28 THR C 1 1
13 27589 1 1 28 THR CA C -0.294 -9.704 -10.835 1.00 . A A . 28 THR CA 1 1
13 27590 1 1 28 THR CB C -0.608 -11.153 -11.252 1.00 . A A . 28 THR CB 1 1
13 27591 1 1 28 THR CG2 C -0.275 -11.388 -12.702 1.00 . A A . 28 THR CG2 1 1
13 27592 1 1 28 THR H H 1.787 -10.140 -11.031 1.00 . A A . 28 THR H 1 1
13 27593 1 1 28 THR HA H -0.910 -9.015 -11.417 1.00 . A A . 28 THR HA 1 1
13 27594 1 1 28 THR HB H -1.665 -11.356 -11.089 1.00 . A A . 28 THR HB 1 1
13 27595 1 1 28 THR HG1 H 0.354 -12.838 -10.985 1.00 . A A . 28 THR HG1 1 1
13 27596 1 1 28 THR HG21 H -0.877 -10.730 -13.329 1.00 . A A . 28 THR HG21 1 1
13 27597 1 1 28 THR HG22 H -0.494 -12.424 -12.960 1.00 . A A . 28 THR HG22 1 1
13 27598 1 1 28 THR HG23 H 0.780 -11.193 -12.881 1.00 . A A . 28 THR HG23 1 1
13 27599 1 1 28 THR N N 1.124 -9.381 -11.019 1.00 . A A . 28 THR N 1 1
13 27600 1 1 28 THR O O 0.251 -9.504 -8.511 1.00 . A A . 28 THR O 1 1
13 27601 1 1 28 THR OG1 O 0.163 -12.051 -10.453 1.00 . A A . 28 THR OG1 1 1
13 27602 1 1 29 THR C C -1.841 -10.668 -6.871 1.00 . A A . 29 THR C 1 1
13 27603 1 1 29 THR CA C -2.354 -9.455 -7.650 1.00 . A A . 29 THR CA 1 1
13 27604 1 1 29 THR CB C -3.903 -9.387 -7.535 1.00 . A A . 29 THR CB 1 1
13 27605 1 1 29 THR CG2 C -4.470 -8.266 -8.396 1.00 . A A . 29 THR CG2 1 1
13 27606 1 1 29 THR H H -2.638 -9.625 -9.770 1.00 . A A . 29 THR H 1 1
13 27607 1 1 29 THR HA H -1.921 -8.552 -7.218 1.00 . A A . 29 THR HA 1 1
13 27608 1 1 29 THR HB H -4.176 -9.224 -6.494 1.00 . A A . 29 THR HB 1 1
13 27609 1 1 29 THR HG1 H -5.411 -10.623 -7.747 1.00 . A A . 29 THR HG1 1 1
13 27610 1 1 29 THR HG21 H -5.369 -7.872 -7.924 1.00 . A A . 29 THR HG21 1 1
13 27611 1 1 29 THR HG22 H -4.727 -8.652 -9.381 1.00 . A A . 29 THR HG22 1 1
13 27612 1 1 29 THR HG23 H -3.742 -7.465 -8.502 1.00 . A A . 29 THR HG23 1 1
13 27613 1 1 29 THR N N -1.928 -9.560 -9.044 1.00 . A A . 29 THR N 1 1
13 27614 1 1 29 THR O O -1.515 -10.579 -5.690 1.00 . A A . 29 THR O 1 1
13 27615 1 1 29 THR OG1 O -4.478 -10.611 -7.998 1.00 . A A . 29 THR OG1 1 1
13 27616 1 1 30 LYS C C 0.189 -13.014 -6.651 1.00 . A A . 30 LYS C 1 1
13 27617 1 1 30 LYS CA C -1.305 -13.052 -6.950 1.00 . A A . 30 LYS CA 1 1
13 27618 1 1 30 LYS CB C -1.604 -14.228 -7.895 1.00 . A A . 30 LYS CB 1 1
13 27619 1 1 30 LYS CD C -4.153 -13.860 -7.864 1.00 . A A . 30 LYS CD 1 1
13 27620 1 1 30 LYS CE C -5.459 -14.493 -8.328 1.00 . A A . 30 LYS CE 1 1
13 27621 1 1 30 LYS CG C -3.005 -14.872 -7.738 1.00 . A A . 30 LYS CG 1 1
13 27622 1 1 30 LYS H H -2.034 -11.808 -8.524 1.00 . A A . 30 LYS H 1 1
13 27623 1 1 30 LYS HA H -1.832 -13.203 -6.006 1.00 . A A . 30 LYS HA 1 1
13 27624 1 1 30 LYS HB2 H -1.493 -13.881 -8.923 1.00 . A A . 30 LYS HB2 1 1
13 27625 1 1 30 LYS HB3 H -0.859 -15.004 -7.723 1.00 . A A . 30 LYS HB3 1 1
13 27626 1 1 30 LYS HD2 H -4.313 -13.389 -6.892 1.00 . A A . 30 LYS HD2 1 1
13 27627 1 1 30 LYS HD3 H -3.872 -13.090 -8.577 1.00 . A A . 30 LYS HD3 1 1
13 27628 1 1 30 LYS HE2 H -5.649 -15.399 -7.752 1.00 . A A . 30 LYS HE2 1 1
13 27629 1 1 30 LYS HE3 H -6.271 -13.784 -8.154 1.00 . A A . 30 LYS HE3 1 1
13 27630 1 1 30 LYS HG2 H -3.119 -15.636 -8.505 1.00 . A A . 30 LYS HG2 1 1
13 27631 1 1 30 LYS HG3 H -3.068 -15.349 -6.762 1.00 . A A . 30 LYS HG3 1 1
13 27632 1 1 30 LYS HZ1 H -4.835 -15.639 -9.951 1.00 . A A . 30 LYS HZ1 1 1
13 27633 1 1 30 LYS HZ2 H -5.024 -14.038 -10.306 1.00 . A A . 30 LYS HZ2 1 1
13 27634 1 1 30 LYS HZ3 H -6.350 -15.007 -10.133 1.00 . A A . 30 LYS HZ3 1 1
13 27635 1 1 30 LYS N N -1.761 -11.801 -7.554 1.00 . A A . 30 LYS N 1 1
13 27636 1 1 30 LYS NZ N -5.413 -14.824 -9.795 1.00 . A A . 30 LYS NZ 1 1
13 27637 1 1 30 LYS O O 0.611 -13.455 -5.591 1.00 . A A . 30 LYS O 1 1
13 27638 1 1 31 GLU C C 2.748 -11.511 -6.185 1.00 . A A . 31 GLU C 1 1
13 27639 1 1 31 GLU CA C 2.436 -12.427 -7.366 1.00 . A A . 31 GLU CA 1 1
13 27640 1 1 31 GLU CB C 3.115 -11.907 -8.641 1.00 . A A . 31 GLU CB 1 1
13 27641 1 1 31 GLU CD C 4.135 -12.636 -10.869 1.00 . A A . 31 GLU CD 1 1
13 27642 1 1 31 GLU CG C 3.931 -12.972 -9.392 1.00 . A A . 31 GLU CG 1 1
13 27643 1 1 31 GLU H H 0.615 -12.125 -8.433 1.00 . A A . 31 GLU H 1 1
13 27644 1 1 31 GLU HA H 2.813 -13.426 -7.141 1.00 . A A . 31 GLU HA 1 1
13 27645 1 1 31 GLU HB2 H 2.342 -11.523 -9.300 1.00 . A A . 31 GLU HB2 1 1
13 27646 1 1 31 GLU HB3 H 3.764 -11.085 -8.377 1.00 . A A . 31 GLU HB3 1 1
13 27647 1 1 31 GLU HG2 H 4.901 -13.090 -8.908 1.00 . A A . 31 GLU HG2 1 1
13 27648 1 1 31 GLU HG3 H 3.397 -13.921 -9.329 1.00 . A A . 31 GLU HG3 1 1
13 27649 1 1 31 GLU N N 0.990 -12.489 -7.568 1.00 . A A . 31 GLU N 1 1
13 27650 1 1 31 GLU O O 3.565 -11.843 -5.329 1.00 . A A . 31 GLU O 1 1
13 27651 1 1 31 GLU OE1 O 5.292 -12.615 -11.336 1.00 . A A . 31 GLU OE1 1 1
13 27652 1 1 31 GLU OE2 O 3.111 -12.428 -11.535 1.00 . A A . 31 GLU OE2 1 1
13 27653 1 1 32 LEU C C 1.823 -10.002 -3.709 1.00 . A A . 32 LEU C 1 1
13 27654 1 1 32 LEU CA C 2.306 -9.419 -5.037 1.00 . A A . 32 LEU CA 1 1
13 27655 1 1 32 LEU CB C 1.588 -8.099 -5.346 1.00 . A A . 32 LEU CB 1 1
13 27656 1 1 32 LEU CD1 C 1.772 -5.661 -5.917 1.00 . A A . 32 LEU CD1 1 1
13 27657 1 1 32 LEU CD2 C 2.783 -6.478 -3.796 1.00 . A A . 32 LEU CD2 1 1
13 27658 1 1 32 LEU CG C 2.468 -6.840 -5.238 1.00 . A A . 32 LEU CG 1 1
13 27659 1 1 32 LEU H H 1.405 -10.124 -6.843 1.00 . A A . 32 LEU H 1 1
13 27660 1 1 32 LEU HA H 3.377 -9.228 -4.963 1.00 . A A . 32 LEU HA 1 1
13 27661 1 1 32 LEU HB2 H 1.209 -8.157 -6.367 1.00 . A A . 32 LEU HB2 1 1
13 27662 1 1 32 LEU HB3 H 0.737 -7.999 -4.682 1.00 . A A . 32 LEU HB3 1 1
13 27663 1 1 32 LEU HD11 H 2.426 -4.790 -5.888 1.00 . A A . 32 LEU HD11 1 1
13 27664 1 1 32 LEU HD12 H 0.841 -5.428 -5.396 1.00 . A A . 32 LEU HD12 1 1
13 27665 1 1 32 LEU HD13 H 1.556 -5.910 -6.955 1.00 . A A . 32 LEU HD13 1 1
13 27666 1 1 32 LEU HD21 H 3.196 -7.340 -3.275 1.00 . A A . 32 LEU HD21 1 1
13 27667 1 1 32 LEU HD22 H 1.878 -6.148 -3.292 1.00 . A A . 32 LEU HD22 1 1
13 27668 1 1 32 LEU HD23 H 3.514 -5.669 -3.778 1.00 . A A . 32 LEU HD23 1 1
13 27669 1 1 32 LEU HG H 3.404 -7.030 -5.756 1.00 . A A . 32 LEU HG 1 1
13 27670 1 1 32 LEU N N 2.082 -10.364 -6.125 1.00 . A A . 32 LEU N 1 1
13 27671 1 1 32 LEU O O 2.490 -9.874 -2.685 1.00 . A A . 32 LEU O 1 1
13 27672 1 1 33 GLY C C 1.021 -12.368 -1.979 1.00 . A A . 33 GLY C 1 1
13 27673 1 1 33 GLY CA C 0.128 -11.272 -2.526 1.00 . A A . 33 GLY CA 1 1
13 27674 1 1 33 GLY H H 0.147 -10.745 -4.597 1.00 . A A . 33 GLY H 1 1
13 27675 1 1 33 GLY HA2 H 0.010 -10.505 -1.764 1.00 . A A . 33 GLY HA2 1 1
13 27676 1 1 33 GLY HA3 H -0.850 -11.694 -2.754 1.00 . A A . 33 GLY HA3 1 1
13 27677 1 1 33 GLY N N 0.670 -10.660 -3.730 1.00 . A A . 33 GLY N 1 1
13 27678 1 1 33 GLY O O 1.128 -12.545 -0.767 1.00 . A A . 33 GLY O 1 1
13 27679 1 1 34 THR C C 3.767 -13.570 -1.663 1.00 . A A . 34 THR C 1 1
13 27680 1 1 34 THR CA C 2.594 -14.166 -2.451 1.00 . A A . 34 THR CA 1 1
13 27681 1 1 34 THR CB C 3.113 -14.957 -3.682 1.00 . A A . 34 THR CB 1 1
13 27682 1 1 34 THR CG2 C 3.950 -16.153 -3.271 1.00 . A A . 34 THR CG2 1 1
13 27683 1 1 34 THR H H 1.555 -12.926 -3.856 1.00 . A A . 34 THR H 1 1
13 27684 1 1 34 THR HA H 2.058 -14.853 -1.798 1.00 . A A . 34 THR HA 1 1
13 27685 1 1 34 THR HB H 3.707 -14.301 -4.318 1.00 . A A . 34 THR HB 1 1
13 27686 1 1 34 THR HG1 H 1.567 -14.712 -4.874 1.00 . A A . 34 THR HG1 1 1
13 27687 1 1 34 THR HG21 H 3.396 -16.767 -2.560 1.00 . A A . 34 THR HG21 1 1
13 27688 1 1 34 THR HG22 H 4.876 -15.811 -2.813 1.00 . A A . 34 THR HG22 1 1
13 27689 1 1 34 THR HG23 H 4.186 -16.748 -4.153 1.00 . A A . 34 THR HG23 1 1
13 27690 1 1 34 THR N N 1.681 -13.101 -2.864 1.00 . A A . 34 THR N 1 1
13 27691 1 1 34 THR O O 4.195 -14.134 -0.654 1.00 . A A . 34 THR O 1 1
13 27692 1 1 34 THR OG1 O 1.994 -15.458 -4.424 1.00 . A A . 34 THR OG1 1 1
13 27693 1 1 35 VAL C C 4.876 -11.269 -0.010 1.00 . A A . 35 VAL C 1 1
13 27694 1 1 35 VAL CA C 5.367 -11.760 -1.374 1.00 . A A . 35 VAL CA 1 1
13 27695 1 1 35 VAL CB C 5.962 -10.581 -2.191 1.00 . A A . 35 VAL CB 1 1
13 27696 1 1 35 VAL CG1 C 7.059 -9.855 -1.397 1.00 . A A . 35 VAL CG1 1 1
13 27697 1 1 35 VAL CG2 C 6.558 -11.108 -3.503 1.00 . A A . 35 VAL CG2 1 1
13 27698 1 1 35 VAL H H 3.908 -11.986 -2.934 1.00 . A A . 35 VAL H 1 1
13 27699 1 1 35 VAL HA H 6.157 -12.492 -1.201 1.00 . A A . 35 VAL HA 1 1
13 27700 1 1 35 VAL HB H 5.170 -9.872 -2.422 1.00 . A A . 35 VAL HB 1 1
13 27701 1 1 35 VAL HG11 H 7.498 -9.072 -2.013 1.00 . A A . 35 VAL HG11 1 1
13 27702 1 1 35 VAL HG12 H 6.627 -9.397 -0.505 1.00 . A A . 35 VAL HG12 1 1
13 27703 1 1 35 VAL HG13 H 7.834 -10.564 -1.103 1.00 . A A . 35 VAL HG13 1 1
13 27704 1 1 35 VAL HG21 H 5.764 -11.470 -4.153 1.00 . A A . 35 VAL HG21 1 1
13 27705 1 1 35 VAL HG22 H 7.091 -10.305 -4.008 1.00 . A A . 35 VAL HG22 1 1
13 27706 1 1 35 VAL HG23 H 7.253 -11.922 -3.292 1.00 . A A . 35 VAL HG23 1 1
13 27707 1 1 35 VAL N N 4.275 -12.424 -2.096 1.00 . A A . 35 VAL N 1 1
13 27708 1 1 35 VAL O O 5.583 -11.390 0.987 1.00 . A A . 35 VAL O 1 1
13 27709 1 1 36 MET C C 3.031 -11.490 2.304 1.00 . A A . 36 MET C 1 1
13 27710 1 1 36 MET CA C 3.105 -10.299 1.342 1.00 . A A . 36 MET CA 1 1
13 27711 1 1 36 MET CB C 1.709 -9.690 1.158 1.00 . A A . 36 MET CB 1 1
13 27712 1 1 36 MET CE C 0.181 -6.576 -1.104 1.00 . A A . 36 MET CE 1 1
13 27713 1 1 36 MET CG C 1.688 -8.426 0.310 1.00 . A A . 36 MET CG 1 1
13 27714 1 1 36 MET H H 3.096 -10.642 -0.785 1.00 . A A . 36 MET H 1 1
13 27715 1 1 36 MET HA H 3.766 -9.548 1.774 1.00 . A A . 36 MET HA 1 1
13 27716 1 1 36 MET HB2 H 1.059 -10.428 0.695 1.00 . A A . 36 MET HB2 1 1
13 27717 1 1 36 MET HB3 H 1.306 -9.448 2.139 1.00 . A A . 36 MET HB3 1 1
13 27718 1 1 36 MET HE1 H 0.371 -7.125 -2.025 1.00 . A A . 36 MET HE1 1 1
13 27719 1 1 36 MET HE2 H -0.742 -6.007 -1.207 1.00 . A A . 36 MET HE2 1 1
13 27720 1 1 36 MET HE3 H 1.006 -5.892 -0.912 1.00 . A A . 36 MET HE3 1 1
13 27721 1 1 36 MET HG2 H 2.374 -7.699 0.739 1.00 . A A . 36 MET HG2 1 1
13 27722 1 1 36 MET HG3 H 2.017 -8.667 -0.697 1.00 . A A . 36 MET HG3 1 1
13 27723 1 1 36 MET N N 3.659 -10.742 0.056 1.00 . A A . 36 MET N 1 1
13 27724 1 1 36 MET O O 3.283 -11.360 3.501 1.00 . A A . 36 MET O 1 1
13 27725 1 1 36 MET SD S 0.029 -7.715 0.239 1.00 . A A . 36 MET SD 1 1
13 27726 1 1 37 ARG C C 3.981 -14.297 3.148 1.00 . A A . 37 ARG C 1 1
13 27727 1 1 37 ARG CA C 2.631 -13.885 2.574 1.00 . A A . 37 ARG CA 1 1
13 27728 1 1 37 ARG CB C 2.080 -15.029 1.712 1.00 . A A . 37 ARG CB 1 1
13 27729 1 1 37 ARG CD C -0.306 -15.006 2.501 1.00 . A A . 37 ARG CD 1 1
13 27730 1 1 37 ARG CG C 0.968 -15.832 2.360 1.00 . A A . 37 ARG CG 1 1
13 27731 1 1 37 ARG CZ C -2.131 -16.585 3.162 1.00 . A A . 37 ARG CZ 1 1
13 27732 1 1 37 ARG H H 2.497 -12.718 0.779 1.00 . A A . 37 ARG H 1 1
13 27733 1 1 37 ARG HA H 1.961 -13.708 3.420 1.00 . A A . 37 ARG HA 1 1
13 27734 1 1 37 ARG HB2 H 1.702 -14.609 0.781 1.00 . A A . 37 ARG HB2 1 1
13 27735 1 1 37 ARG HB3 H 2.897 -15.707 1.465 1.00 . A A . 37 ARG HB3 1 1
13 27736 1 1 37 ARG HD2 H -0.344 -14.571 3.500 1.00 . A A . 37 ARG HD2 1 1
13 27737 1 1 37 ARG HD3 H -0.286 -14.195 1.771 1.00 . A A . 37 ARG HD3 1 1
13 27738 1 1 37 ARG HE H -1.907 -15.787 1.330 1.00 . A A . 37 ARG HE 1 1
13 27739 1 1 37 ARG HG2 H 0.759 -16.707 1.744 1.00 . A A . 37 ARG HG2 1 1
13 27740 1 1 37 ARG HG3 H 1.289 -16.165 3.347 1.00 . A A . 37 ARG HG3 1 1
13 27741 1 1 37 ARG HH11 H -0.835 -16.169 4.659 1.00 . A A . 37 ARG HH11 1 1
13 27742 1 1 37 ARG HH12 H -2.139 -17.272 5.048 1.00 . A A . 37 ARG HH12 1 1
13 27743 1 1 37 ARG HH21 H -3.575 -17.186 1.904 1.00 . A A . 37 ARG HH21 1 1
13 27744 1 1 37 ARG HH22 H -3.650 -17.835 3.530 1.00 . A A . 37 ARG HH22 1 1
13 27745 1 1 37 ARG N N 2.707 -12.662 1.772 1.00 . A A . 37 ARG N 1 1
13 27746 1 1 37 ARG NE N -1.517 -15.817 2.265 1.00 . A A . 37 ARG NE 1 1
13 27747 1 1 37 ARG NH1 N -1.669 -16.681 4.383 1.00 . A A . 37 ARG NH1 1 1
13 27748 1 1 37 ARG NH2 N -3.202 -17.244 2.838 1.00 . A A . 37 ARG NH2 1 1
13 27749 1 1 37 ARG O O 4.040 -14.978 4.167 1.00 . A A . 37 ARG O 1 1
13 27750 1 1 38 SER C C 6.690 -13.425 4.288 1.00 . A A . 38 SER C 1 1
13 27751 1 1 38 SER CA C 6.406 -14.198 3.008 1.00 . A A . 38 SER CA 1 1
13 27752 1 1 38 SER CB C 7.474 -13.845 1.971 1.00 . A A . 38 SER CB 1 1
13 27753 1 1 38 SER H H 4.980 -13.316 1.675 1.00 . A A . 38 SER H 1 1
13 27754 1 1 38 SER HA H 6.462 -15.267 3.224 1.00 . A A . 38 SER HA 1 1
13 27755 1 1 38 SER HB2 H 7.251 -14.357 1.036 1.00 . A A . 38 SER HB2 1 1
13 27756 1 1 38 SER HB3 H 7.466 -12.768 1.797 1.00 . A A . 38 SER HB3 1 1
13 27757 1 1 38 SER HG H 8.914 -13.832 3.286 1.00 . A A . 38 SER HG 1 1
13 27758 1 1 38 SER N N 5.067 -13.878 2.513 1.00 . A A . 38 SER N 1 1
13 27759 1 1 38 SER O O 7.456 -13.877 5.137 1.00 . A A . 38 SER O 1 1
13 27760 1 1 38 SER OG O 8.762 -14.234 2.421 1.00 . A A . 38 SER OG 1 1
13 27761 1 1 39 LEU C C 5.474 -12.044 6.776 1.00 . A A . 39 LEU C 1 1
13 27762 1 1 39 LEU CA C 6.230 -11.414 5.601 1.00 . A A . 39 LEU CA 1 1
13 27763 1 1 39 LEU CB C 5.698 -10.005 5.293 1.00 . A A . 39 LEU CB 1 1
13 27764 1 1 39 LEU CD1 C 5.942 -7.521 5.284 1.00 . A A . 39 LEU CD1 1 1
13 27765 1 1 39 LEU CD2 C 6.057 -8.707 7.470 1.00 . A A . 39 LEU CD2 1 1
13 27766 1 1 39 LEU CG C 6.381 -8.808 5.981 1.00 . A A . 39 LEU CG 1 1
13 27767 1 1 39 LEU H H 5.451 -11.935 3.681 1.00 . A A . 39 LEU H 1 1
13 27768 1 1 39 LEU HA H 7.290 -11.354 5.851 1.00 . A A . 39 LEU HA 1 1
13 27769 1 1 39 LEU HB2 H 5.795 -9.855 4.218 1.00 . A A . 39 LEU HB2 1 1
13 27770 1 1 39 LEU HB3 H 4.637 -9.976 5.532 1.00 . A A . 39 LEU HB3 1 1
13 27771 1 1 39 LEU HD11 H 4.866 -7.390 5.389 1.00 . A A . 39 LEU HD11 1 1
13 27772 1 1 39 LEU HD12 H 6.202 -7.570 4.227 1.00 . A A . 39 LEU HD12 1 1
13 27773 1 1 39 LEU HD13 H 6.454 -6.671 5.737 1.00 . A A . 39 LEU HD13 1 1
13 27774 1 1 39 LEU HD21 H 6.494 -9.552 7.994 1.00 . A A . 39 LEU HD21 1 1
13 27775 1 1 39 LEU HD22 H 4.979 -8.703 7.619 1.00 . A A . 39 LEU HD22 1 1
13 27776 1 1 39 LEU HD23 H 6.481 -7.787 7.874 1.00 . A A . 39 LEU HD23 1 1
13 27777 1 1 39 LEU HG H 7.459 -8.910 5.865 1.00 . A A . 39 LEU HG 1 1
13 27778 1 1 39 LEU N N 6.066 -12.260 4.418 1.00 . A A . 39 LEU N 1 1
13 27779 1 1 39 LEU O O 5.905 -11.967 7.924 1.00 . A A . 39 LEU O 1 1
13 27780 1 1 40 GLY C C 2.102 -12.866 7.470 1.00 . A A . 40 GLY C 1 1
13 27781 1 1 40 GLY CA C 3.539 -13.347 7.474 1.00 . A A . 40 GLY CA 1 1
13 27782 1 1 40 GLY H H 4.037 -12.708 5.498 1.00 . A A . 40 GLY H 1 1
13 27783 1 1 40 GLY HA2 H 3.544 -14.418 7.277 1.00 . A A . 40 GLY HA2 1 1
13 27784 1 1 40 GLY HA3 H 3.963 -13.168 8.463 1.00 . A A . 40 GLY HA3 1 1
13 27785 1 1 40 GLY N N 4.346 -12.676 6.464 1.00 . A A . 40 GLY N 1 1
13 27786 1 1 40 GLY O O 1.195 -13.566 7.924 1.00 . A A . 40 GLY O 1 1
13 27787 1 1 41 GLN C C -0.258 -11.932 5.830 1.00 . A A . 41 GLN C 1 1
13 27788 1 1 41 GLN CA C 0.540 -11.108 6.845 1.00 . A A . 41 GLN CA 1 1
13 27789 1 1 41 GLN CB C 0.606 -9.621 6.460 1.00 . A A . 41 GLN CB 1 1
13 27790 1 1 41 GLN CD C 1.607 -7.840 4.957 1.00 . A A . 41 GLN CD 1 1
13 27791 1 1 41 GLN CG C 1.419 -9.322 5.204 1.00 . A A . 41 GLN CG 1 1
13 27792 1 1 41 GLN H H 2.660 -11.136 6.590 1.00 . A A . 41 GLN H 1 1
13 27793 1 1 41 GLN HA H 0.050 -11.192 7.812 1.00 . A A . 41 GLN HA 1 1
13 27794 1 1 41 GLN HB2 H -0.405 -9.246 6.322 1.00 . A A . 41 GLN HB2 1 1
13 27795 1 1 41 GLN HB3 H 1.057 -9.084 7.297 1.00 . A A . 41 GLN HB3 1 1
13 27796 1 1 41 GLN HE21 H 2.203 -6.132 5.828 1.00 . A A . 41 GLN HE21 1 1
13 27797 1 1 41 GLN HE22 H 2.235 -7.559 6.847 1.00 . A A . 41 GLN HE22 1 1
13 27798 1 1 41 GLN HG2 H 2.400 -9.773 5.300 1.00 . A A . 41 GLN HG2 1 1
13 27799 1 1 41 GLN HG3 H 0.913 -9.761 4.344 1.00 . A A . 41 GLN HG3 1 1
13 27800 1 1 41 GLN N N 1.884 -11.671 6.941 1.00 . A A . 41 GLN N 1 1
13 27801 1 1 41 GLN NE2 N 2.058 -7.127 5.954 1.00 . A A . 41 GLN NE2 1 1
13 27802 1 1 41 GLN O O 0.307 -12.478 4.883 1.00 . A A . 41 GLN O 1 1
13 27803 1 1 41 GLN OE1 O 1.359 -7.347 3.865 1.00 . A A . 41 GLN OE1 1 1
13 27804 1 1 42 ASN C C -3.554 -12.134 4.515 1.00 . A A . 42 ASN C 1 1
13 27805 1 1 42 ASN CA C -2.437 -12.900 5.241 1.00 . A A . 42 ASN CA 1 1
13 27806 1 1 42 ASN CB C -3.025 -14.026 6.120 1.00 . A A . 42 ASN CB 1 1
13 27807 1 1 42 ASN CG C -3.845 -13.509 7.299 1.00 . A A . 42 ASN CG 1 1
13 27808 1 1 42 ASN H H -1.977 -11.530 6.828 1.00 . A A . 42 ASN H 1 1
13 27809 1 1 42 ASN HA H -1.825 -13.375 4.474 1.00 . A A . 42 ASN HA 1 1
13 27810 1 1 42 ASN HB2 H -3.657 -14.662 5.503 1.00 . A A . 42 ASN HB2 1 1
13 27811 1 1 42 ASN HB3 H -2.209 -14.630 6.516 1.00 . A A . 42 ASN HB3 1 1
13 27812 1 1 42 ASN HD21 H -5.626 -13.681 8.189 1.00 . A A . 42 ASN HD21 1 1
13 27813 1 1 42 ASN HD22 H -5.402 -14.656 6.755 1.00 . A A . 42 ASN HD22 1 1
13 27814 1 1 42 ASN N N -1.560 -12.042 6.052 1.00 . A A . 42 ASN N 1 1
13 27815 1 1 42 ASN ND2 N -5.052 -13.986 7.419 1.00 . A A . 42 ASN ND2 1 1
13 27816 1 1 42 ASN O O -4.739 -12.246 4.861 1.00 . A A . 42 ASN O 1 1
13 27817 1 1 42 ASN OD1 O -3.386 -12.696 8.089 1.00 . A A . 42 ASN OD1 1 1
13 27818 1 1 43 PRO C C -5.180 -11.386 1.934 1.00 . A A . 43 PRO C 1 1
13 27819 1 1 43 PRO CA C -4.237 -10.568 2.809 1.00 . A A . 43 PRO CA 1 1
13 27820 1 1 43 PRO CB C -3.424 -9.600 1.954 1.00 . A A . 43 PRO CB 1 1
13 27821 1 1 43 PRO CD C -1.869 -11.106 2.884 1.00 . A A . 43 PRO CD 1 1
13 27822 1 1 43 PRO CG C -2.197 -10.356 1.630 1.00 . A A . 43 PRO CG 1 1
13 27823 1 1 43 PRO HA H -4.817 -10.011 3.542 1.00 . A A . 43 PRO HA 1 1
13 27824 1 1 43 PRO HB2 H -3.970 -9.330 1.051 1.00 . A A . 43 PRO HB2 1 1
13 27825 1 1 43 PRO HB3 H -3.174 -8.713 2.529 1.00 . A A . 43 PRO HB3 1 1
13 27826 1 1 43 PRO HD2 H -1.368 -12.046 2.647 1.00 . A A . 43 PRO HD2 1 1
13 27827 1 1 43 PRO HD3 H -1.263 -10.495 3.550 1.00 . A A . 43 PRO HD3 1 1
13 27828 1 1 43 PRO HG2 H -2.388 -11.054 0.816 1.00 . A A . 43 PRO HG2 1 1
13 27829 1 1 43 PRO HG3 H -1.389 -9.680 1.372 1.00 . A A . 43 PRO HG3 1 1
13 27830 1 1 43 PRO N N -3.196 -11.348 3.484 1.00 . A A . 43 PRO N 1 1
13 27831 1 1 43 PRO O O -4.795 -12.391 1.323 1.00 . A A . 43 PRO O 1 1
13 27832 1 1 44 THR C C -7.211 -11.089 -0.414 1.00 . A A . 44 THR C 1 1
13 27833 1 1 44 THR CA C -7.429 -11.569 1.022 1.00 . A A . 44 THR CA 1 1
13 27834 1 1 44 THR CB C -8.838 -11.165 1.512 1.00 . A A . 44 THR CB 1 1
13 27835 1 1 44 THR CG2 C -9.923 -12.074 0.947 1.00 . A A . 44 THR CG2 1 1
13 27836 1 1 44 THR H H -6.689 -10.123 2.403 1.00 . A A . 44 THR H 1 1
13 27837 1 1 44 THR HA H -7.321 -12.649 1.076 1.00 . A A . 44 THR HA 1 1
13 27838 1 1 44 THR HB H -9.042 -10.132 1.231 1.00 . A A . 44 THR HB 1 1
13 27839 1 1 44 THR HG1 H -9.355 -10.514 3.297 1.00 . A A . 44 THR HG1 1 1
13 27840 1 1 44 THR HG21 H -9.984 -11.959 -0.131 1.00 . A A . 44 THR HG21 1 1
13 27841 1 1 44 THR HG22 H -10.883 -11.801 1.388 1.00 . A A . 44 THR HG22 1 1
13 27842 1 1 44 THR HG23 H -9.700 -13.114 1.195 1.00 . A A . 44 THR HG23 1 1
13 27843 1 1 44 THR N N -6.419 -10.937 1.864 1.00 . A A . 44 THR N 1 1
13 27844 1 1 44 THR O O -6.733 -9.980 -0.625 1.00 . A A . 44 THR O 1 1
13 27845 1 1 44 THR OG1 O -8.873 -11.277 2.936 1.00 . A A . 44 THR OG1 1 1
13 27846 1 1 45 GLU C C -8.268 -10.251 -3.093 1.00 . A A . 45 GLU C 1 1
13 27847 1 1 45 GLU CA C -7.406 -11.485 -2.806 1.00 . A A . 45 GLU CA 1 1
13 27848 1 1 45 GLU CB C -7.782 -12.636 -3.748 1.00 . A A . 45 GLU CB 1 1
13 27849 1 1 45 GLU CD C -8.040 -11.854 -6.204 1.00 . A A . 45 GLU CD 1 1
13 27850 1 1 45 GLU CG C -7.153 -12.534 -5.156 1.00 . A A . 45 GLU CG 1 1
13 27851 1 1 45 GLU H H -7.928 -12.823 -1.204 1.00 . A A . 45 GLU H 1 1
13 27852 1 1 45 GLU HA H -6.363 -11.226 -2.982 1.00 . A A . 45 GLU HA 1 1
13 27853 1 1 45 GLU HB2 H -7.423 -13.561 -3.295 1.00 . A A . 45 GLU HB2 1 1
13 27854 1 1 45 GLU HB3 H -8.865 -12.702 -3.826 1.00 . A A . 45 GLU HB3 1 1
13 27855 1 1 45 GLU HG2 H -6.211 -11.988 -5.082 1.00 . A A . 45 GLU HG2 1 1
13 27856 1 1 45 GLU HG3 H -6.930 -13.543 -5.507 1.00 . A A . 45 GLU HG3 1 1
13 27857 1 1 45 GLU N N -7.559 -11.897 -1.405 1.00 . A A . 45 GLU N 1 1
13 27858 1 1 45 GLU O O -7.921 -9.423 -3.919 1.00 . A A . 45 GLU O 1 1
13 27859 1 1 45 GLU OE1 O -7.481 -11.286 -7.173 1.00 . A A . 45 GLU OE1 1 1
13 27860 1 1 45 GLU OE2 O -9.291 -11.902 -6.090 1.00 . A A . 45 GLU OE2 1 1
13 27861 1 1 46 ALA C C -9.595 -7.679 -1.994 1.00 . A A . 46 ALA C 1 1
13 27862 1 1 46 ALA CA C -10.259 -8.962 -2.535 1.00 . A A . 46 ALA CA 1 1
13 27863 1 1 46 ALA CB C -11.564 -9.222 -1.810 1.00 . A A . 46 ALA CB 1 1
13 27864 1 1 46 ALA H H -9.641 -10.832 -1.726 1.00 . A A . 46 ALA H 1 1
13 27865 1 1 46 ALA HA H -10.470 -8.815 -3.596 1.00 . A A . 46 ALA HA 1 1
13 27866 1 1 46 ALA HB1 H -11.369 -9.368 -0.749 1.00 . A A . 46 ALA HB1 1 1
13 27867 1 1 46 ALA HB2 H -12.231 -8.369 -1.945 1.00 . A A . 46 ALA HB2 1 1
13 27868 1 1 46 ALA HB3 H -12.041 -10.115 -2.216 1.00 . A A . 46 ALA HB3 1 1
13 27869 1 1 46 ALA N N -9.382 -10.122 -2.388 1.00 . A A . 46 ALA N 1 1
13 27870 1 1 46 ALA O O -9.787 -6.595 -2.536 1.00 . A A . 46 ALA O 1 1
13 27871 1 1 47 GLU C C -6.966 -6.295 -1.351 1.00 . A A . 47 GLU C 1 1
13 27872 1 1 47 GLU CA C -8.075 -6.666 -0.380 1.00 . A A . 47 GLU CA 1 1
13 27873 1 1 47 GLU CB C -7.469 -7.011 0.980 1.00 . A A . 47 GLU CB 1 1
13 27874 1 1 47 GLU CD C -8.840 -5.732 2.664 1.00 . A A . 47 GLU CD 1 1
13 27875 1 1 47 GLU CG C -8.488 -7.098 2.093 1.00 . A A . 47 GLU CG 1 1
13 27876 1 1 47 GLU H H -8.686 -8.713 -0.506 1.00 . A A . 47 GLU H 1 1
13 27877 1 1 47 GLU HA H -8.750 -5.816 -0.273 1.00 . A A . 47 GLU HA 1 1
13 27878 1 1 47 GLU HB2 H -6.958 -7.968 0.901 1.00 . A A . 47 GLU HB2 1 1
13 27879 1 1 47 GLU HB3 H -6.734 -6.251 1.239 1.00 . A A . 47 GLU HB3 1 1
13 27880 1 1 47 GLU HG2 H -9.393 -7.574 1.714 1.00 . A A . 47 GLU HG2 1 1
13 27881 1 1 47 GLU HG3 H -8.079 -7.718 2.891 1.00 . A A . 47 GLU HG3 1 1
13 27882 1 1 47 GLU N N -8.804 -7.812 -0.938 1.00 . A A . 47 GLU N 1 1
13 27883 1 1 47 GLU O O -6.642 -5.124 -1.531 1.00 . A A . 47 GLU O 1 1
13 27884 1 1 47 GLU OE1 O -9.904 -5.175 2.311 1.00 . A A . 47 GLU OE1 1 1
13 27885 1 1 47 GLU OE2 O -8.056 -5.207 3.487 1.00 . A A . 47 GLU OE2 1 1
13 27886 1 1 48 LEU C C -6.047 -6.271 -4.128 1.00 . A A . 48 LEU C 1 1
13 27887 1 1 48 LEU CA C -5.387 -7.067 -3.018 1.00 . A A . 48 LEU CA 1 1
13 27888 1 1 48 LEU CB C -4.844 -8.389 -3.583 1.00 . A A . 48 LEU CB 1 1
13 27889 1 1 48 LEU CD1 C -2.396 -7.804 -3.816 1.00 . A A . 48 LEU CD1 1 1
13 27890 1 1 48 LEU CD2 C -3.212 -8.921 -1.736 1.00 . A A . 48 LEU CD2 1 1
13 27891 1 1 48 LEU CG C -3.403 -8.793 -3.238 1.00 . A A . 48 LEU CG 1 1
13 27892 1 1 48 LEU H H -6.666 -8.255 -1.791 1.00 . A A . 48 LEU H 1 1
13 27893 1 1 48 LEU HA H -4.576 -6.478 -2.596 1.00 . A A . 48 LEU HA 1 1
13 27894 1 1 48 LEU HB2 H -5.498 -9.187 -3.249 1.00 . A A . 48 LEU HB2 1 1
13 27895 1 1 48 LEU HB3 H -4.920 -8.338 -4.668 1.00 . A A . 48 LEU HB3 1 1
13 27896 1 1 48 LEU HD11 H -2.550 -7.713 -4.890 1.00 . A A . 48 LEU HD11 1 1
13 27897 1 1 48 LEU HD12 H -1.387 -8.172 -3.633 1.00 . A A . 48 LEU HD12 1 1
13 27898 1 1 48 LEU HD13 H -2.518 -6.828 -3.347 1.00 . A A . 48 LEU HD13 1 1
13 27899 1 1 48 LEU HD21 H -3.282 -7.940 -1.264 1.00 . A A . 48 LEU HD21 1 1
13 27900 1 1 48 LEU HD22 H -2.231 -9.347 -1.530 1.00 . A A . 48 LEU HD22 1 1
13 27901 1 1 48 LEU HD23 H -3.983 -9.571 -1.326 1.00 . A A . 48 LEU HD23 1 1
13 27902 1 1 48 LEU HG H -3.215 -9.768 -3.684 1.00 . A A . 48 LEU HG 1 1
13 27903 1 1 48 LEU N N -6.396 -7.305 -1.999 1.00 . A A . 48 LEU N 1 1
13 27904 1 1 48 LEU O O -5.528 -5.252 -4.536 1.00 . A A . 48 LEU O 1 1
13 27905 1 1 49 GLN C C -8.153 -4.564 -5.318 1.00 . A A . 49 GLN C 1 1
13 27906 1 1 49 GLN CA C -7.919 -6.031 -5.669 1.00 . A A . 49 GLN CA 1 1
13 27907 1 1 49 GLN CB C -9.273 -6.699 -5.952 1.00 . A A . 49 GLN CB 1 1
13 27908 1 1 49 GLN CD C -8.645 -7.836 -8.126 1.00 . A A . 49 GLN CD 1 1
13 27909 1 1 49 GLN CG C -9.179 -8.017 -6.722 1.00 . A A . 49 GLN CG 1 1
13 27910 1 1 49 GLN H H -7.594 -7.587 -4.227 1.00 . A A . 49 GLN H 1 1
13 27911 1 1 49 GLN HA H -7.317 -6.065 -6.572 1.00 . A A . 49 GLN HA 1 1
13 27912 1 1 49 GLN HB2 H -9.779 -6.882 -5.008 1.00 . A A . 49 GLN HB2 1 1
13 27913 1 1 49 GLN HB3 H -9.883 -6.009 -6.532 1.00 . A A . 49 GLN HB3 1 1
13 27914 1 1 49 GLN HE21 H -7.570 -8.737 -9.542 1.00 . A A . 49 GLN HE21 1 1
13 27915 1 1 49 GLN HE22 H -7.775 -9.647 -8.052 1.00 . A A . 49 GLN HE22 1 1
13 27916 1 1 49 GLN HG2 H -8.532 -8.707 -6.186 1.00 . A A . 49 GLN HG2 1 1
13 27917 1 1 49 GLN HG3 H -10.172 -8.455 -6.786 1.00 . A A . 49 GLN HG3 1 1
13 27918 1 1 49 GLN N N -7.202 -6.727 -4.599 1.00 . A A . 49 GLN N 1 1
13 27919 1 1 49 GLN NE2 N -7.938 -8.812 -8.610 1.00 . A A . 49 GLN NE2 1 1
13 27920 1 1 49 GLN O O -8.034 -3.712 -6.185 1.00 . A A . 49 GLN O 1 1
13 27921 1 1 49 GLN OE1 O -8.880 -6.819 -8.768 1.00 . A A . 49 GLN OE1 1 1
13 27922 1 1 50 ASP C C -7.407 -2.038 -3.818 1.00 . A A . 50 ASP C 1 1
13 27923 1 1 50 ASP CA C -8.675 -2.875 -3.653 1.00 . A A . 50 ASP CA 1 1
13 27924 1 1 50 ASP CB C -9.130 -2.804 -2.196 1.00 . A A . 50 ASP CB 1 1
13 27925 1 1 50 ASP CG C -9.128 -1.383 -1.660 1.00 . A A . 50 ASP CG 1 1
13 27926 1 1 50 ASP H H -8.573 -5.001 -3.377 1.00 . A A . 50 ASP H 1 1
13 27927 1 1 50 ASP HA H -9.444 -2.434 -4.276 1.00 . A A . 50 ASP HA 1 1
13 27928 1 1 50 ASP HB2 H -10.134 -3.219 -2.112 1.00 . A A . 50 ASP HB2 1 1
13 27929 1 1 50 ASP HB3 H -8.455 -3.398 -1.583 1.00 . A A . 50 ASP HB3 1 1
13 27930 1 1 50 ASP N N -8.472 -4.266 -4.067 1.00 . A A . 50 ASP N 1 1
13 27931 1 1 50 ASP O O -7.426 -0.996 -4.474 1.00 . A A . 50 ASP O 1 1
13 27932 1 1 50 ASP OD1 O -9.770 -0.509 -2.284 1.00 . A A . 50 ASP OD1 1 1
13 27933 1 1 50 ASP OD2 O -8.475 -1.140 -0.624 1.00 . A A . 50 ASP OD2 1 1
13 27934 1 1 51 MET C C -4.521 -1.636 -4.726 1.00 . A A . 51 MET C 1 1
13 27935 1 1 51 MET CA C -5.050 -1.741 -3.297 1.00 . A A . 51 MET CA 1 1
13 27936 1 1 51 MET CB C -3.994 -2.410 -2.417 1.00 . A A . 51 MET CB 1 1
13 27937 1 1 51 MET CE C -3.267 -4.886 -0.272 1.00 . A A . 51 MET CE 1 1
13 27938 1 1 51 MET CG C -4.351 -2.405 -0.938 1.00 . A A . 51 MET CG 1 1
13 27939 1 1 51 MET H H -6.329 -3.373 -2.726 1.00 . A A . 51 MET H 1 1
13 27940 1 1 51 MET HA H -5.228 -0.732 -2.925 1.00 . A A . 51 MET HA 1 1
13 27941 1 1 51 MET HB2 H -3.863 -3.440 -2.749 1.00 . A A . 51 MET HB2 1 1
13 27942 1 1 51 MET HB3 H -3.049 -1.883 -2.547 1.00 . A A . 51 MET HB3 1 1
13 27943 1 1 51 MET HE1 H -2.606 -5.471 0.368 1.00 . A A . 51 MET HE1 1 1
13 27944 1 1 51 MET HE2 H -4.303 -5.172 -0.075 1.00 . A A . 51 MET HE2 1 1
13 27945 1 1 51 MET HE3 H -3.030 -5.080 -1.316 1.00 . A A . 51 MET HE3 1 1
13 27946 1 1 51 MET HG2 H -4.513 -1.376 -0.620 1.00 . A A . 51 MET HG2 1 1
13 27947 1 1 51 MET HG3 H -5.273 -2.967 -0.789 1.00 . A A . 51 MET HG3 1 1
13 27948 1 1 51 MET N N -6.307 -2.492 -3.236 1.00 . A A . 51 MET N 1 1
13 27949 1 1 51 MET O O -3.932 -0.623 -5.110 1.00 . A A . 51 MET O 1 1
13 27950 1 1 51 MET SD S -3.050 -3.132 0.084 1.00 . A A . 51 MET SD 1 1
13 27951 1 1 52 ILE C C -5.118 -1.727 -7.732 1.00 . A A . 52 ILE C 1 1
13 27952 1 1 52 ILE CA C -4.286 -2.706 -6.901 1.00 . A A . 52 ILE CA 1 1
13 27953 1 1 52 ILE CB C -4.398 -4.159 -7.488 1.00 . A A . 52 ILE CB 1 1
13 27954 1 1 52 ILE CD1 C -2.011 -5.214 -7.180 1.00 . A A . 52 ILE CD1 1 1
13 27955 1 1 52 ILE CG1 C -3.455 -5.124 -6.715 1.00 . A A . 52 ILE CG1 1 1
13 27956 1 1 52 ILE CG2 C -4.143 -4.178 -9.025 1.00 . A A . 52 ILE CG2 1 1
13 27957 1 1 52 ILE H H -5.225 -3.491 -5.145 1.00 . A A . 52 ILE H 1 1
13 27958 1 1 52 ILE HA H -3.241 -2.390 -6.942 1.00 . A A . 52 ILE HA 1 1
13 27959 1 1 52 ILE HB H -5.419 -4.494 -7.323 1.00 . A A . 52 ILE HB 1 1
13 27960 1 1 52 ILE HD11 H -1.549 -4.229 -7.128 1.00 . A A . 52 ILE HD11 1 1
13 27961 1 1 52 ILE HD12 H -1.467 -5.895 -6.524 1.00 . A A . 52 ILE HD12 1 1
13 27962 1 1 52 ILE HD13 H -1.966 -5.594 -8.200 1.00 . A A . 52 ILE HD13 1 1
13 27963 1 1 52 ILE HG12 H -3.436 -4.832 -5.668 1.00 . A A . 52 ILE HG12 1 1
13 27964 1 1 52 ILE HG13 H -3.884 -6.119 -6.760 1.00 . A A . 52 ILE HG13 1 1
13 27965 1 1 52 ILE HG21 H -4.105 -5.211 -9.379 1.00 . A A . 52 ILE HG21 1 1
13 27966 1 1 52 ILE HG22 H -4.956 -3.663 -9.537 1.00 . A A . 52 ILE HG22 1 1
13 27967 1 1 52 ILE HG23 H -3.203 -3.681 -9.255 1.00 . A A . 52 ILE HG23 1 1
13 27968 1 1 52 ILE N N -4.734 -2.679 -5.512 1.00 . A A . 52 ILE N 1 1
13 27969 1 1 52 ILE O O -4.570 -0.953 -8.506 1.00 . A A . 52 ILE O 1 1
13 27970 1 1 53 ASN C C -7.137 0.605 -8.121 1.00 . A A . 53 ASN C 1 1
13 27971 1 1 53 ASN CA C -7.318 -0.881 -8.379 1.00 . A A . 53 ASN CA 1 1
13 27972 1 1 53 ASN CB C -8.780 -1.231 -8.130 1.00 . A A . 53 ASN CB 1 1
13 27973 1 1 53 ASN CG C -9.308 -2.204 -9.135 1.00 . A A . 53 ASN CG 1 1
13 27974 1 1 53 ASN H H -6.858 -2.362 -6.888 1.00 . A A . 53 ASN H 1 1
13 27975 1 1 53 ASN HA H -7.098 -1.053 -9.430 1.00 . A A . 53 ASN HA 1 1
13 27976 1 1 53 ASN HB2 H -8.882 -1.643 -7.132 1.00 . A A . 53 ASN HB2 1 1
13 27977 1 1 53 ASN HB3 H -9.367 -0.320 -8.189 1.00 . A A . 53 ASN HB3 1 1
13 27978 1 1 53 ASN HD21 H -10.033 -4.057 -9.332 1.00 . A A . 53 ASN HD21 1 1
13 27979 1 1 53 ASN HD22 H -9.577 -3.587 -7.707 1.00 . A A . 53 ASN HD22 1 1
13 27980 1 1 53 ASN N N -6.436 -1.738 -7.572 1.00 . A A . 53 ASN N 1 1
13 27981 1 1 53 ASN ND2 N -9.674 -3.371 -8.690 1.00 . A A . 53 ASN ND2 1 1
13 27982 1 1 53 ASN O O -7.434 1.429 -8.991 1.00 . A A . 53 ASN O 1 1
13 27983 1 1 53 ASN OD1 O -9.375 -1.901 -10.318 1.00 . A A . 53 ASN OD1 1 1
13 27984 1 1 54 GLU C C -5.390 2.973 -7.595 1.00 . A A . 54 GLU C 1 1
13 27985 1 1 54 GLU CA C -6.378 2.354 -6.608 1.00 . A A . 54 GLU CA 1 1
13 27986 1 1 54 GLU CB C -5.811 2.457 -5.190 1.00 . A A . 54 GLU CB 1 1
13 27987 1 1 54 GLU CD C -6.296 2.196 -2.714 1.00 . A A . 54 GLU CD 1 1
13 27988 1 1 54 GLU CG C -6.875 2.326 -4.110 1.00 . A A . 54 GLU CG 1 1
13 27989 1 1 54 GLU H H -6.436 0.239 -6.258 1.00 . A A . 54 GLU H 1 1
13 27990 1 1 54 GLU HA H -7.307 2.919 -6.658 1.00 . A A . 54 GLU HA 1 1
13 27991 1 1 54 GLU HB2 H -5.069 1.672 -5.060 1.00 . A A . 54 GLU HB2 1 1
13 27992 1 1 54 GLU HB3 H -5.320 3.422 -5.077 1.00 . A A . 54 GLU HB3 1 1
13 27993 1 1 54 GLU HG2 H -7.516 3.207 -4.143 1.00 . A A . 54 GLU HG2 1 1
13 27994 1 1 54 GLU HG3 H -7.484 1.452 -4.318 1.00 . A A . 54 GLU HG3 1 1
13 27995 1 1 54 GLU N N -6.644 0.954 -6.945 1.00 . A A . 54 GLU N 1 1
13 27996 1 1 54 GLU O O -5.476 4.165 -7.899 1.00 . A A . 54 GLU O 1 1
13 27997 1 1 54 GLU OE1 O -7.092 2.008 -1.763 1.00 . A A . 54 GLU OE1 1 1
13 27998 1 1 54 GLU OE2 O -5.059 2.289 -2.539 1.00 . A A . 54 GLU OE2 1 1
13 27999 1 1 55 VAL C C -3.623 2.072 -10.468 1.00 . A A . 55 VAL C 1 1
13 28000 1 1 55 VAL CA C -3.452 2.656 -9.050 1.00 . A A . 55 VAL CA 1 1
13 28001 1 1 55 VAL CB C -2.021 2.394 -8.464 1.00 . A A . 55 VAL CB 1 1
13 28002 1 1 55 VAL CG1 C -1.745 0.901 -8.280 1.00 . A A . 55 VAL CG1 1 1
13 28003 1 1 55 VAL CG2 C -0.949 3.026 -9.327 1.00 . A A . 55 VAL CG2 1 1
13 28004 1 1 55 VAL H H -4.448 1.195 -7.837 1.00 . A A . 55 VAL H 1 1
13 28005 1 1 55 VAL HA H -3.560 3.733 -9.140 1.00 . A A . 55 VAL HA 1 1
13 28006 1 1 55 VAL HB H -1.975 2.859 -7.479 1.00 . A A . 55 VAL HB 1 1
13 28007 1 1 55 VAL HG11 H -0.739 0.765 -7.882 1.00 . A A . 55 VAL HG11 1 1
13 28008 1 1 55 VAL HG12 H -2.460 0.474 -7.576 1.00 . A A . 55 VAL HG12 1 1
13 28009 1 1 55 VAL HG13 H -1.824 0.386 -9.237 1.00 . A A . 55 VAL HG13 1 1
13 28010 1 1 55 VAL HG21 H -0.933 2.553 -10.306 1.00 . A A . 55 VAL HG21 1 1
13 28011 1 1 55 VAL HG22 H -1.152 4.090 -9.436 1.00 . A A . 55 VAL HG22 1 1
13 28012 1 1 55 VAL HG23 H 0.019 2.894 -8.846 1.00 . A A . 55 VAL HG23 1 1
13 28013 1 1 55 VAL N N -4.467 2.169 -8.109 1.00 . A A . 55 VAL N 1 1
13 28014 1 1 55 VAL O O -3.265 2.718 -11.460 1.00 . A A . 55 VAL O 1 1
13 28015 1 1 56 ASP C C -5.655 0.756 -12.584 1.00 . A A . 56 ASP C 1 1
13 28016 1 1 56 ASP CA C -4.393 0.232 -11.886 1.00 . A A . 56 ASP CA 1 1
13 28017 1 1 56 ASP CB C -4.484 -1.292 -11.737 1.00 . A A . 56 ASP CB 1 1
13 28018 1 1 56 ASP CG C -4.550 -1.995 -13.079 1.00 . A A . 56 ASP CG 1 1
13 28019 1 1 56 ASP H H -4.468 0.368 -9.748 1.00 . A A . 56 ASP H 1 1
13 28020 1 1 56 ASP HA H -3.539 0.459 -12.522 1.00 . A A . 56 ASP HA 1 1
13 28021 1 1 56 ASP HB2 H -3.608 -1.649 -11.195 1.00 . A A . 56 ASP HB2 1 1
13 28022 1 1 56 ASP HB3 H -5.375 -1.541 -11.162 1.00 . A A . 56 ASP HB3 1 1
13 28023 1 1 56 ASP N N -4.181 0.874 -10.583 1.00 . A A . 56 ASP N 1 1
13 28024 1 1 56 ASP O O -6.642 0.030 -12.780 1.00 . A A . 56 ASP O 1 1
13 28025 1 1 56 ASP OD1 O -3.736 -1.691 -13.936 1.00 . A A . 56 ASP OD1 1 1
13 28026 1 1 56 ASP OD2 O -5.444 -2.843 -13.260 1.00 . A A . 56 ASP OD2 1 1
13 28027 1 1 57 ALA C C -6.930 2.026 -15.056 1.00 . A A . 57 ALA C 1 1
13 28028 1 1 57 ALA CA C -6.725 2.658 -13.674 1.00 . A A . 57 ALA CA 1 1
13 28029 1 1 57 ALA CB C -6.454 4.157 -13.812 1.00 . A A . 57 ALA CB 1 1
13 28030 1 1 57 ALA H H -4.787 2.576 -12.772 1.00 . A A . 57 ALA H 1 1
13 28031 1 1 57 ALA HA H -7.635 2.520 -13.091 1.00 . A A . 57 ALA HA 1 1
13 28032 1 1 57 ALA HB1 H -5.546 4.317 -14.394 1.00 . A A . 57 ALA HB1 1 1
13 28033 1 1 57 ALA HB2 H -7.294 4.634 -14.320 1.00 . A A . 57 ALA HB2 1 1
13 28034 1 1 57 ALA HB3 H -6.335 4.603 -12.822 1.00 . A A . 57 ALA HB3 1 1
13 28035 1 1 57 ALA N N -5.615 2.021 -12.972 1.00 . A A . 57 ALA N 1 1
13 28036 1 1 57 ALA O O -8.032 2.050 -15.600 1.00 . A A . 57 ALA O 1 1
13 28037 1 1 58 ASP C C -6.897 -0.377 -16.897 1.00 . A A . 58 ASP C 1 1
13 28038 1 1 58 ASP CA C -5.941 0.810 -16.930 1.00 . A A . 58 ASP CA 1 1
13 28039 1 1 58 ASP CB C -4.592 0.229 -17.377 1.00 . A A . 58 ASP CB 1 1
13 28040 1 1 58 ASP CG C -3.396 1.079 -16.996 1.00 . A A . 58 ASP CG 1 1
13 28041 1 1 58 ASP H H -4.987 1.462 -15.123 1.00 . A A . 58 ASP H 1 1
13 28042 1 1 58 ASP HA H -6.289 1.537 -17.661 1.00 . A A . 58 ASP HA 1 1
13 28043 1 1 58 ASP HB2 H -4.476 -0.738 -16.897 1.00 . A A . 58 ASP HB2 1 1
13 28044 1 1 58 ASP HB3 H -4.608 0.079 -18.458 1.00 . A A . 58 ASP HB3 1 1
13 28045 1 1 58 ASP N N -5.866 1.451 -15.611 1.00 . A A . 58 ASP N 1 1
13 28046 1 1 58 ASP O O -7.475 -0.766 -17.912 1.00 . A A . 58 ASP O 1 1
13 28047 1 1 58 ASP OD1 O -2.445 0.529 -16.427 1.00 . A A . 58 ASP OD1 1 1
13 28048 1 1 58 ASP OD2 O -3.416 2.299 -17.284 1.00 . A A . 58 ASP OD2 1 1
13 28049 1 1 59 GLY C C -7.251 -3.409 -16.121 1.00 . A A . 59 GLY C 1 1
13 28050 1 1 59 GLY CA C -7.879 -2.144 -15.566 1.00 . A A . 59 GLY CA 1 1
13 28051 1 1 59 GLY H H -6.547 -0.614 -14.910 1.00 . A A . 59 GLY H 1 1
13 28052 1 1 59 GLY HA2 H -8.076 -2.292 -14.510 1.00 . A A . 59 GLY HA2 1 1
13 28053 1 1 59 GLY HA3 H -8.824 -1.974 -16.077 1.00 . A A . 59 GLY HA3 1 1
13 28054 1 1 59 GLY N N -7.035 -0.973 -15.720 1.00 . A A . 59 GLY N 1 1
13 28055 1 1 59 GLY O O -7.951 -4.382 -16.393 1.00 . A A . 59 GLY O 1 1
13 28056 1 1 60 ASN C C -5.235 -5.711 -15.798 1.00 . A A . 60 ASN C 1 1
13 28057 1 1 60 ASN CA C -5.233 -4.583 -16.832 1.00 . A A . 60 ASN CA 1 1
13 28058 1 1 60 ASN CB C -3.756 -4.278 -17.157 1.00 . A A . 60 ASN CB 1 1
13 28059 1 1 60 ASN CG C -3.568 -3.106 -18.104 1.00 . A A . 60 ASN CG 1 1
13 28060 1 1 60 ASN H H -5.404 -2.591 -16.038 1.00 . A A . 60 ASN H 1 1
13 28061 1 1 60 ASN HA H -5.739 -4.922 -17.736 1.00 . A A . 60 ASN HA 1 1
13 28062 1 1 60 ASN HB2 H -3.232 -4.056 -16.233 1.00 . A A . 60 ASN HB2 1 1
13 28063 1 1 60 ASN HB3 H -3.307 -5.164 -17.603 1.00 . A A . 60 ASN HB3 1 1
13 28064 1 1 60 ASN HD21 H -4.217 -2.294 -19.820 1.00 . A A . 60 ASN HD21 1 1
13 28065 1 1 60 ASN HD22 H -4.997 -3.789 -19.343 1.00 . A A . 60 ASN HD22 1 1
13 28066 1 1 60 ASN N N -5.932 -3.408 -16.291 1.00 . A A . 60 ASN N 1 1
13 28067 1 1 60 ASN ND2 N -4.318 -3.062 -19.167 1.00 . A A . 60 ASN ND2 1 1
13 28068 1 1 60 ASN O O -5.086 -6.883 -16.140 1.00 . A A . 60 ASN O 1 1
13 28069 1 1 60 ASN OD1 O -2.750 -2.254 -17.848 1.00 . A A . 60 ASN OD1 1 1
13 28070 1 1 61 GLY C C -3.911 -6.475 -12.941 1.00 . A A . 61 GLY C 1 1
13 28071 1 1 61 GLY CA C -5.332 -6.283 -13.429 1.00 . A A . 61 GLY CA 1 1
13 28072 1 1 61 GLY H H -5.530 -4.349 -14.302 1.00 . A A . 61 GLY H 1 1
13 28073 1 1 61 GLY HA2 H -5.940 -5.904 -12.609 1.00 . A A . 61 GLY HA2 1 1
13 28074 1 1 61 GLY HA3 H -5.732 -7.240 -13.756 1.00 . A A . 61 GLY HA3 1 1
13 28075 1 1 61 GLY N N -5.385 -5.334 -14.533 1.00 . A A . 61 GLY N 1 1
13 28076 1 1 61 GLY O O -3.656 -7.280 -12.047 1.00 . A A . 61 GLY O 1 1
13 28077 1 1 62 THR C C -0.846 -4.558 -12.967 1.00 . A A . 62 THR C 1 1
13 28078 1 1 62 THR CA C -1.556 -5.888 -13.213 1.00 . A A . 62 THR CA 1 1
13 28079 1 1 62 THR CB C -0.795 -6.581 -14.370 1.00 . A A . 62 THR CB 1 1
13 28080 1 1 62 THR CG2 C -1.395 -7.941 -14.694 1.00 . A A . 62 THR CG2 1 1
13 28081 1 1 62 THR H H -3.238 -5.082 -14.242 1.00 . A A . 62 THR H 1 1
13 28082 1 1 62 THR HA H -1.456 -6.498 -12.317 1.00 . A A . 62 THR HA 1 1
13 28083 1 1 62 THR HB H 0.248 -6.708 -14.083 1.00 . A A . 62 THR HB 1 1
13 28084 1 1 62 THR HG1 H -0.272 -5.020 -15.441 1.00 . A A . 62 THR HG1 1 1
13 28085 1 1 62 THR HG21 H -2.367 -7.814 -15.172 1.00 . A A . 62 THR HG21 1 1
13 28086 1 1 62 THR HG22 H -1.513 -8.518 -13.778 1.00 . A A . 62 THR HG22 1 1
13 28087 1 1 62 THR HG23 H -0.731 -8.476 -15.372 1.00 . A A . 62 THR HG23 1 1
13 28088 1 1 62 THR N N -2.975 -5.745 -13.536 1.00 . A A . 62 THR N 1 1
13 28089 1 1 62 THR O O -1.130 -3.563 -13.605 1.00 . A A . 62 THR O 1 1
13 28090 1 1 62 THR OG1 O -0.868 -5.770 -15.550 1.00 . A A . 62 THR OG1 1 1
13 28091 1 1 63 ILE C C 2.065 -3.396 -12.722 1.00 . A A . 63 ILE C 1 1
13 28092 1 1 63 ILE CA C 0.915 -3.425 -11.735 1.00 . A A . 63 ILE CA 1 1
13 28093 1 1 63 ILE CB C 1.461 -3.502 -10.281 1.00 . A A . 63 ILE CB 1 1
13 28094 1 1 63 ILE CD1 C -0.635 -2.303 -9.291 1.00 . A A . 63 ILE CD1 1 1
13 28095 1 1 63 ILE CG1 C 0.302 -3.535 -9.270 1.00 . A A . 63 ILE CG1 1 1
13 28096 1 1 63 ILE CG2 C 2.401 -2.337 -9.980 1.00 . A A . 63 ILE CG2 1 1
13 28097 1 1 63 ILE H H 0.289 -5.451 -11.544 1.00 . A A . 63 ILE H 1 1
13 28098 1 1 63 ILE HA H 0.320 -2.520 -11.855 1.00 . A A . 63 ILE HA 1 1
13 28099 1 1 63 ILE HB H 2.023 -4.421 -10.179 1.00 . A A . 63 ILE HB 1 1
13 28100 1 1 63 ILE HD11 H -0.058 -1.392 -9.138 1.00 . A A . 63 ILE HD11 1 1
13 28101 1 1 63 ILE HD12 H -1.161 -2.248 -10.245 1.00 . A A . 63 ILE HD12 1 1
13 28102 1 1 63 ILE HD13 H -1.365 -2.392 -8.489 1.00 . A A . 63 ILE HD13 1 1
13 28103 1 1 63 ILE HG12 H -0.297 -4.426 -9.458 1.00 . A A . 63 ILE HG12 1 1
13 28104 1 1 63 ILE HG13 H 0.727 -3.624 -8.270 1.00 . A A . 63 ILE HG13 1 1
13 28105 1 1 63 ILE HG21 H 3.287 -2.414 -10.609 1.00 . A A . 63 ILE HG21 1 1
13 28106 1 1 63 ILE HG22 H 1.903 -1.389 -10.179 1.00 . A A . 63 ILE HG22 1 1
13 28107 1 1 63 ILE HG23 H 2.709 -2.373 -8.934 1.00 . A A . 63 ILE HG23 1 1
13 28108 1 1 63 ILE N N 0.102 -4.587 -12.046 1.00 . A A . 63 ILE N 1 1
13 28109 1 1 63 ILE O O 2.938 -4.270 -12.719 1.00 . A A . 63 ILE O 1 1
13 28110 1 1 64 ASP C C 4.191 -1.359 -13.806 1.00 . A A . 64 ASP C 1 1
13 28111 1 1 64 ASP CA C 3.131 -2.185 -14.543 1.00 . A A . 64 ASP CA 1 1
13 28112 1 1 64 ASP CB C 2.608 -1.441 -15.773 1.00 . A A . 64 ASP CB 1 1
13 28113 1 1 64 ASP CG C 1.579 -2.256 -16.571 1.00 . A A . 64 ASP CG 1 1
13 28114 1 1 64 ASP H H 1.284 -1.729 -13.561 1.00 . A A . 64 ASP H 1 1
13 28115 1 1 64 ASP HA H 3.550 -3.142 -14.847 1.00 . A A . 64 ASP HA 1 1
13 28116 1 1 64 ASP HB2 H 2.157 -0.506 -15.451 1.00 . A A . 64 ASP HB2 1 1
13 28117 1 1 64 ASP HB3 H 3.448 -1.212 -16.429 1.00 . A A . 64 ASP HB3 1 1
13 28118 1 1 64 ASP N N 2.058 -2.390 -13.576 1.00 . A A . 64 ASP N 1 1
13 28119 1 1 64 ASP O O 3.929 -0.858 -12.720 1.00 . A A . 64 ASP O 1 1
13 28120 1 1 64 ASP OD1 O 0.424 -2.416 -16.079 1.00 . A A . 64 ASP OD1 1 1
13 28121 1 1 64 ASP OD2 O 1.920 -2.721 -17.678 1.00 . A A . 64 ASP OD2 1 1
13 28122 1 1 65 PHE C C 6.080 0.989 -13.247 1.00 . A A . 65 PHE C 1 1
13 28123 1 1 65 PHE CA C 6.439 -0.455 -13.659 1.00 . A A . 65 PHE CA 1 1
13 28124 1 1 65 PHE CB C 7.746 -0.451 -14.454 1.00 . A A . 65 PHE CB 1 1
13 28125 1 1 65 PHE CD1 C 9.341 1.460 -13.972 1.00 . A A . 65 PHE CD1 1 1
13 28126 1 1 65 PHE CD2 C 9.551 -0.584 -12.683 1.00 . A A . 65 PHE CD2 1 1
13 28127 1 1 65 PHE CE1 C 10.416 2.036 -13.245 1.00 . A A . 65 PHE CE1 1 1
13 28128 1 1 65 PHE CE2 C 10.623 -0.019 -11.948 1.00 . A A . 65 PHE CE2 1 1
13 28129 1 1 65 PHE CG C 8.902 0.151 -13.695 1.00 . A A . 65 PHE CG 1 1
13 28130 1 1 65 PHE CZ C 11.054 1.294 -12.228 1.00 . A A . 65 PHE CZ 1 1
13 28131 1 1 65 PHE H H 5.571 -1.586 -15.287 1.00 . A A . 65 PHE H 1 1
13 28132 1 1 65 PHE HA H 6.637 -0.993 -12.730 1.00 . A A . 65 PHE HA 1 1
13 28133 1 1 65 PHE HB2 H 7.994 -1.477 -14.716 1.00 . A A . 65 PHE HB2 1 1
13 28134 1 1 65 PHE HB3 H 7.593 0.112 -15.370 1.00 . A A . 65 PHE HB3 1 1
13 28135 1 1 65 PHE HD1 H 8.851 2.035 -14.742 1.00 . A A . 65 PHE HD1 1 1
13 28136 1 1 65 PHE HD2 H 9.224 -1.584 -12.458 1.00 . A A . 65 PHE HD2 1 1
13 28137 1 1 65 PHE HE1 H 10.742 3.042 -13.467 1.00 . A A . 65 PHE HE1 1 1
13 28138 1 1 65 PHE HE2 H 11.105 -0.592 -11.171 1.00 . A A . 65 PHE HE2 1 1
13 28139 1 1 65 PHE HZ H 11.881 1.724 -11.680 1.00 . A A . 65 PHE HZ 1 1
13 28140 1 1 65 PHE N N 5.380 -1.196 -14.366 1.00 . A A . 65 PHE N 1 1
13 28141 1 1 65 PHE O O 6.374 1.390 -12.116 1.00 . A A . 65 PHE O 1 1
13 28142 1 1 66 PRO C C 4.081 3.076 -12.436 1.00 . A A . 66 PRO C 1 1
13 28143 1 1 66 PRO CA C 5.127 3.110 -13.555 1.00 . A A . 66 PRO CA 1 1
13 28144 1 1 66 PRO CB C 4.621 3.897 -14.768 1.00 . A A . 66 PRO CB 1 1
13 28145 1 1 66 PRO CD C 4.957 1.692 -15.522 1.00 . A A . 66 PRO CD 1 1
13 28146 1 1 66 PRO CG C 4.035 2.872 -15.654 1.00 . A A . 66 PRO CG 1 1
13 28147 1 1 66 PRO HA H 6.035 3.567 -13.180 1.00 . A A . 66 PRO HA 1 1
13 28148 1 1 66 PRO HB2 H 3.872 4.629 -14.468 1.00 . A A . 66 PRO HB2 1 1
13 28149 1 1 66 PRO HB3 H 5.458 4.385 -15.268 1.00 . A A . 66 PRO HB3 1 1
13 28150 1 1 66 PRO HD2 H 4.413 0.767 -15.687 1.00 . A A . 66 PRO HD2 1 1
13 28151 1 1 66 PRO HD3 H 5.793 1.783 -16.217 1.00 . A A . 66 PRO HD3 1 1
13 28152 1 1 66 PRO HG2 H 3.034 2.608 -15.313 1.00 . A A . 66 PRO HG2 1 1
13 28153 1 1 66 PRO HG3 H 4.014 3.225 -16.683 1.00 . A A . 66 PRO HG3 1 1
13 28154 1 1 66 PRO N N 5.432 1.790 -14.126 1.00 . A A . 66 PRO N 1 1
13 28155 1 1 66 PRO O O 4.095 3.918 -11.542 1.00 . A A . 66 PRO O 1 1
13 28156 1 1 67 GLU C C 2.830 1.487 -10.140 1.00 . A A . 67 GLU C 1 1
13 28157 1 1 67 GLU CA C 2.164 1.936 -11.445 1.00 . A A . 67 GLU CA 1 1
13 28158 1 1 67 GLU CB C 1.119 0.913 -11.916 1.00 . A A . 67 GLU CB 1 1
13 28159 1 1 67 GLU CD C -0.236 0.246 -13.973 1.00 . A A . 67 GLU CD 1 1
13 28160 1 1 67 GLU CG C 0.326 1.388 -13.143 1.00 . A A . 67 GLU CG 1 1
13 28161 1 1 67 GLU H H 3.233 1.413 -13.217 1.00 . A A . 67 GLU H 1 1
13 28162 1 1 67 GLU HA H 1.669 2.893 -11.279 1.00 . A A . 67 GLU HA 1 1
13 28163 1 1 67 GLU HB2 H 1.631 -0.009 -12.169 1.00 . A A . 67 GLU HB2 1 1
13 28164 1 1 67 GLU HB3 H 0.424 0.710 -11.102 1.00 . A A . 67 GLU HB3 1 1
13 28165 1 1 67 GLU HG2 H -0.491 2.029 -12.809 1.00 . A A . 67 GLU HG2 1 1
13 28166 1 1 67 GLU HG3 H 0.985 1.972 -13.783 1.00 . A A . 67 GLU HG3 1 1
13 28167 1 1 67 GLU N N 3.196 2.090 -12.471 1.00 . A A . 67 GLU N 1 1
13 28168 1 1 67 GLU O O 2.384 1.828 -9.050 1.00 . A A . 67 GLU O 1 1
13 28169 1 1 67 GLU OE1 O -0.296 0.395 -15.208 1.00 . A A . 67 GLU OE1 1 1
13 28170 1 1 67 GLU OE2 O -0.599 -0.792 -13.403 1.00 . A A . 67 GLU OE2 1 1
13 28171 1 1 68 PHE C C 5.383 1.506 -8.460 1.00 . A A . 68 PHE C 1 1
13 28172 1 1 68 PHE CA C 4.698 0.308 -9.104 1.00 . A A . 68 PHE CA 1 1
13 28173 1 1 68 PHE CB C 5.742 -0.719 -9.551 1.00 . A A . 68 PHE CB 1 1
13 28174 1 1 68 PHE CD1 C 6.124 -2.069 -7.452 1.00 . A A . 68 PHE CD1 1 1
13 28175 1 1 68 PHE CD2 C 7.987 -0.839 -8.403 1.00 . A A . 68 PHE CD2 1 1
13 28176 1 1 68 PHE CE1 C 6.962 -2.552 -6.419 1.00 . A A . 68 PHE CE1 1 1
13 28177 1 1 68 PHE CE2 C 8.841 -1.325 -7.384 1.00 . A A . 68 PHE CE2 1 1
13 28178 1 1 68 PHE CG C 6.629 -1.214 -8.446 1.00 . A A . 68 PHE CG 1 1
13 28179 1 1 68 PHE CZ C 8.328 -2.183 -6.390 1.00 . A A . 68 PHE CZ 1 1
13 28180 1 1 68 PHE H H 4.234 0.467 -11.186 1.00 . A A . 68 PHE H 1 1
13 28181 1 1 68 PHE HA H 4.035 -0.151 -8.371 1.00 . A A . 68 PHE HA 1 1
13 28182 1 1 68 PHE HB2 H 5.234 -1.575 -9.995 1.00 . A A . 68 PHE HB2 1 1
13 28183 1 1 68 PHE HB3 H 6.375 -0.267 -10.311 1.00 . A A . 68 PHE HB3 1 1
13 28184 1 1 68 PHE HD1 H 5.084 -2.362 -7.472 1.00 . A A . 68 PHE HD1 1 1
13 28185 1 1 68 PHE HD2 H 8.386 -0.179 -9.160 1.00 . A A . 68 PHE HD2 1 1
13 28186 1 1 68 PHE HE1 H 6.560 -3.203 -5.656 1.00 . A A . 68 PHE HE1 1 1
13 28187 1 1 68 PHE HE2 H 9.880 -1.036 -7.368 1.00 . A A . 68 PHE HE2 1 1
13 28188 1 1 68 PHE HZ H 8.974 -2.553 -5.607 1.00 . A A . 68 PHE HZ 1 1
13 28189 1 1 68 PHE N N 3.919 0.742 -10.262 1.00 . A A . 68 PHE N 1 1
13 28190 1 1 68 PHE O O 5.363 1.662 -7.247 1.00 . A A . 68 PHE O 1 1
13 28191 1 1 69 LEU C C 5.681 4.533 -8.134 1.00 . A A . 69 LEU C 1 1
13 28192 1 1 69 LEU CA C 6.670 3.548 -8.765 1.00 . A A . 69 LEU CA 1 1
13 28193 1 1 69 LEU CB C 7.458 4.226 -9.891 1.00 . A A . 69 LEU CB 1 1
13 28194 1 1 69 LEU CD1 C 9.631 4.640 -8.631 1.00 . A A . 69 LEU CD1 1 1
13 28195 1 1 69 LEU CD2 C 9.070 5.989 -10.648 1.00 . A A . 69 LEU CD2 1 1
13 28196 1 1 69 LEU CG C 8.492 5.276 -9.438 1.00 . A A . 69 LEU CG 1 1
13 28197 1 1 69 LEU H H 5.971 2.196 -10.278 1.00 . A A . 69 LEU H 1 1
13 28198 1 1 69 LEU HA H 7.370 3.227 -7.996 1.00 . A A . 69 LEU HA 1 1
13 28199 1 1 69 LEU HB2 H 7.983 3.454 -10.454 1.00 . A A . 69 LEU HB2 1 1
13 28200 1 1 69 LEU HB3 H 6.748 4.708 -10.560 1.00 . A A . 69 LEU HB3 1 1
13 28201 1 1 69 LEU HD11 H 10.376 5.402 -8.394 1.00 . A A . 69 LEU HD11 1 1
13 28202 1 1 69 LEU HD12 H 10.098 3.842 -9.206 1.00 . A A . 69 LEU HD12 1 1
13 28203 1 1 69 LEU HD13 H 9.241 4.236 -7.698 1.00 . A A . 69 LEU HD13 1 1
13 28204 1 1 69 LEU HD21 H 9.760 6.763 -10.312 1.00 . A A . 69 LEU HD21 1 1
13 28205 1 1 69 LEU HD22 H 8.265 6.461 -11.213 1.00 . A A . 69 LEU HD22 1 1
13 28206 1 1 69 LEU HD23 H 9.602 5.282 -11.282 1.00 . A A . 69 LEU HD23 1 1
13 28207 1 1 69 LEU HG H 7.993 6.014 -8.814 1.00 . A A . 69 LEU HG 1 1
13 28208 1 1 69 LEU N N 5.978 2.363 -9.279 1.00 . A A . 69 LEU N 1 1
13 28209 1 1 69 LEU O O 6.029 5.306 -7.240 1.00 . A A . 69 LEU O 1 1
13 28210 1 1 70 THR C C 3.194 5.105 -6.550 1.00 . A A . 70 THR C 1 1
13 28211 1 1 70 THR CA C 3.385 5.367 -8.048 1.00 . A A . 70 THR CA 1 1
13 28212 1 1 70 THR CB C 2.033 5.134 -8.773 1.00 . A A . 70 THR CB 1 1
13 28213 1 1 70 THR CG2 C 0.984 6.136 -8.344 1.00 . A A . 70 THR CG2 1 1
13 28214 1 1 70 THR H H 4.196 3.856 -9.334 1.00 . A A . 70 THR H 1 1
13 28215 1 1 70 THR HA H 3.676 6.406 -8.185 1.00 . A A . 70 THR HA 1 1
13 28216 1 1 70 THR HB H 1.681 4.130 -8.557 1.00 . A A . 70 THR HB 1 1
13 28217 1 1 70 THR HG1 H 2.965 4.756 -10.471 1.00 . A A . 70 THR HG1 1 1
13 28218 1 1 70 THR HG21 H 1.379 7.147 -8.439 1.00 . A A . 70 THR HG21 1 1
13 28219 1 1 70 THR HG22 H 0.701 5.953 -7.308 1.00 . A A . 70 THR HG22 1 1
13 28220 1 1 70 THR HG23 H 0.105 6.035 -8.977 1.00 . A A . 70 THR HG23 1 1
13 28221 1 1 70 THR N N 4.437 4.500 -8.593 1.00 . A A . 70 THR N 1 1
13 28222 1 1 70 THR O O 2.846 6.008 -5.792 1.00 . A A . 70 THR O 1 1
13 28223 1 1 70 THR OG1 O 2.203 5.282 -10.187 1.00 . A A . 70 THR OG1 1 1
13 28224 1 1 71 MET C C 4.223 4.400 -3.830 1.00 . A A . 71 MET C 1 1
13 28225 1 1 71 MET CA C 3.286 3.547 -4.694 1.00 . A A . 71 MET CA 1 1
13 28226 1 1 71 MET CB C 3.569 2.060 -4.469 1.00 . A A . 71 MET CB 1 1
13 28227 1 1 71 MET CE C 1.720 -1.372 -5.987 1.00 . A A . 71 MET CE 1 1
13 28228 1 1 71 MET CG C 2.637 1.146 -5.258 1.00 . A A . 71 MET CG 1 1
13 28229 1 1 71 MET H H 3.745 3.155 -6.750 1.00 . A A . 71 MET H 1 1
13 28230 1 1 71 MET HA H 2.260 3.758 -4.397 1.00 . A A . 71 MET HA 1 1
13 28231 1 1 71 MET HB2 H 4.597 1.846 -4.760 1.00 . A A . 71 MET HB2 1 1
13 28232 1 1 71 MET HB3 H 3.458 1.845 -3.408 1.00 . A A . 71 MET HB3 1 1
13 28233 1 1 71 MET HE1 H 1.820 -2.455 -5.938 1.00 . A A . 71 MET HE1 1 1
13 28234 1 1 71 MET HE2 H 0.741 -1.085 -5.599 1.00 . A A . 71 MET HE2 1 1
13 28235 1 1 71 MET HE3 H 1.810 -1.043 -7.023 1.00 . A A . 71 MET HE3 1 1
13 28236 1 1 71 MET HG2 H 1.611 1.340 -4.951 1.00 . A A . 71 MET HG2 1 1
13 28237 1 1 71 MET HG3 H 2.733 1.367 -6.320 1.00 . A A . 71 MET HG3 1 1
13 28238 1 1 71 MET N N 3.439 3.880 -6.109 1.00 . A A . 71 MET N 1 1
13 28239 1 1 71 MET O O 3.840 4.856 -2.752 1.00 . A A . 71 MET O 1 1
13 28240 1 1 71 MET SD S 3.009 -0.602 -4.992 1.00 . A A . 71 MET SD 1 1
13 28241 1 1 72 MET C C 6.036 6.925 -3.622 1.00 . A A . 72 MET C 1 1
13 28242 1 1 72 MET CA C 6.408 5.446 -3.564 1.00 . A A . 72 MET CA 1 1
13 28243 1 1 72 MET CB C 7.823 5.254 -4.117 1.00 . A A . 72 MET CB 1 1
13 28244 1 1 72 MET CE C 8.239 1.156 -4.649 1.00 . A A . 72 MET CE 1 1
13 28245 1 1 72 MET CG C 8.352 3.837 -3.957 1.00 . A A . 72 MET CG 1 1
13 28246 1 1 72 MET H H 5.724 4.239 -5.196 1.00 . A A . 72 MET H 1 1
13 28247 1 1 72 MET HA H 6.399 5.133 -2.519 1.00 . A A . 72 MET HA 1 1
13 28248 1 1 72 MET HB2 H 7.833 5.519 -5.175 1.00 . A A . 72 MET HB2 1 1
13 28249 1 1 72 MET HB3 H 8.492 5.930 -3.587 1.00 . A A . 72 MET HB3 1 1
13 28250 1 1 72 MET HE1 H 9.313 1.077 -4.488 1.00 . A A . 72 MET HE1 1 1
13 28251 1 1 72 MET HE2 H 7.717 1.012 -3.702 1.00 . A A . 72 MET HE2 1 1
13 28252 1 1 72 MET HE3 H 7.918 0.388 -5.355 1.00 . A A . 72 MET HE3 1 1
13 28253 1 1 72 MET HG2 H 9.440 3.870 -3.923 1.00 . A A . 72 MET HG2 1 1
13 28254 1 1 72 MET HG3 H 7.983 3.428 -3.018 1.00 . A A . 72 MET HG3 1 1
13 28255 1 1 72 MET N N 5.440 4.633 -4.304 1.00 . A A . 72 MET N 1 1
13 28256 1 1 72 MET O O 6.354 7.687 -2.708 1.00 . A A . 72 MET O 1 1
13 28257 1 1 72 MET SD S 7.849 2.759 -5.308 1.00 . A A . 72 MET SD 1 1
13 28258 1 1 73 ALA C C 3.985 9.121 -3.682 1.00 . A A . 73 ALA C 1 1
13 28259 1 1 73 ALA CA C 4.933 8.735 -4.818 1.00 . A A . 73 ALA CA 1 1
13 28260 1 1 73 ALA CB C 4.265 8.966 -6.178 1.00 . A A . 73 ALA CB 1 1
13 28261 1 1 73 ALA H H 5.113 6.688 -5.417 1.00 . A A . 73 ALA H 1 1
13 28262 1 1 73 ALA HA H 5.816 9.368 -4.753 1.00 . A A . 73 ALA HA 1 1
13 28263 1 1 73 ALA HB1 H 4.937 8.646 -6.973 1.00 . A A . 73 ALA HB1 1 1
13 28264 1 1 73 ALA HB2 H 3.333 8.404 -6.237 1.00 . A A . 73 ALA HB2 1 1
13 28265 1 1 73 ALA HB3 H 4.048 10.029 -6.299 1.00 . A A . 73 ALA HB3 1 1
13 28266 1 1 73 ALA N N 5.353 7.339 -4.682 1.00 . A A . 73 ALA N 1 1
13 28267 1 1 73 ALA O O 3.973 10.266 -3.238 1.00 . A A . 73 ALA O 1 1
13 28268 1 1 74 ARG C C 3.071 8.782 -0.825 1.00 . A A . 74 ARG C 1 1
13 28269 1 1 74 ARG CA C 2.289 8.416 -2.081 1.00 . A A . 74 ARG CA 1 1
13 28270 1 1 74 ARG CB C 1.398 7.192 -1.810 1.00 . A A . 74 ARG CB 1 1
13 28271 1 1 74 ARG CD C -0.341 7.757 -3.604 1.00 . A A . 74 ARG CD 1 1
13 28272 1 1 74 ARG CG C 0.607 6.697 -3.037 1.00 . A A . 74 ARG CG 1 1
13 28273 1 1 74 ARG CZ C -2.308 9.066 -2.805 1.00 . A A . 74 ARG CZ 1 1
13 28274 1 1 74 ARG H H 3.245 7.231 -3.601 1.00 . A A . 74 ARG H 1 1
13 28275 1 1 74 ARG HA H 1.655 9.264 -2.337 1.00 . A A . 74 ARG HA 1 1
13 28276 1 1 74 ARG HB2 H 2.028 6.376 -1.460 1.00 . A A . 74 ARG HB2 1 1
13 28277 1 1 74 ARG HB3 H 0.695 7.442 -1.014 1.00 . A A . 74 ARG HB3 1 1
13 28278 1 1 74 ARG HD2 H 0.214 8.681 -3.777 1.00 . A A . 74 ARG HD2 1 1
13 28279 1 1 74 ARG HD3 H -0.721 7.403 -4.557 1.00 . A A . 74 ARG HD3 1 1
13 28280 1 1 74 ARG HE H -1.666 7.355 -1.983 1.00 . A A . 74 ARG HE 1 1
13 28281 1 1 74 ARG HG2 H 1.311 6.407 -3.814 1.00 . A A . 74 ARG HG2 1 1
13 28282 1 1 74 ARG HG3 H 0.026 5.819 -2.755 1.00 . A A . 74 ARG HG3 1 1
13 28283 1 1 74 ARG HH11 H -1.336 9.915 -4.354 1.00 . A A . 74 ARG HH11 1 1
13 28284 1 1 74 ARG HH12 H -2.748 10.776 -3.787 1.00 . A A . 74 ARG HH12 1 1
13 28285 1 1 74 ARG HH21 H -3.464 8.463 -1.287 1.00 . A A . 74 ARG HH21 1 1
13 28286 1 1 74 ARG HH22 H -3.949 9.960 -2.057 1.00 . A A . 74 ARG HH22 1 1
13 28287 1 1 74 ARG N N 3.209 8.160 -3.196 1.00 . A A . 74 ARG N 1 1
13 28288 1 1 74 ARG NE N -1.487 8.024 -2.718 1.00 . A A . 74 ARG NE 1 1
13 28289 1 1 74 ARG NH1 N -2.121 9.987 -3.719 1.00 . A A . 74 ARG NH1 1 1
13 28290 1 1 74 ARG NH2 N -3.317 9.175 -1.989 1.00 . A A . 74 ARG NH2 1 1
13 28291 1 1 74 ARG O O 2.644 9.620 -0.041 1.00 . A A . 74 ARG O 1 1
13 28292 1 1 75 LYS C C 5.675 9.891 0.335 1.00 . A A . 75 LYS C 1 1
13 28293 1 1 75 LYS CA C 5.081 8.493 0.521 1.00 . A A . 75 LYS CA 1 1
13 28294 1 1 75 LYS CB C 6.205 7.453 0.658 1.00 . A A . 75 LYS CB 1 1
13 28295 1 1 75 LYS CD C 6.261 6.709 3.107 1.00 . A A . 75 LYS CD 1 1
13 28296 1 1 75 LYS CE C 6.559 5.213 2.983 1.00 . A A . 75 LYS CE 1 1
13 28297 1 1 75 LYS CG C 6.955 7.506 1.999 1.00 . A A . 75 LYS CG 1 1
13 28298 1 1 75 LYS H H 4.554 7.481 -1.301 1.00 . A A . 75 LYS H 1 1
13 28299 1 1 75 LYS HA H 4.472 8.483 1.425 1.00 . A A . 75 LYS HA 1 1
13 28300 1 1 75 LYS HB2 H 5.781 6.458 0.530 1.00 . A A . 75 LYS HB2 1 1
13 28301 1 1 75 LYS HB3 H 6.926 7.618 -0.143 1.00 . A A . 75 LYS HB3 1 1
13 28302 1 1 75 LYS HD2 H 6.631 7.059 4.071 1.00 . A A . 75 LYS HD2 1 1
13 28303 1 1 75 LYS HD3 H 5.184 6.874 3.060 1.00 . A A . 75 LYS HD3 1 1
13 28304 1 1 75 LYS HE2 H 6.168 4.844 2.033 1.00 . A A . 75 LYS HE2 1 1
13 28305 1 1 75 LYS HE3 H 7.641 5.066 2.999 1.00 . A A . 75 LYS HE3 1 1
13 28306 1 1 75 LYS HG2 H 7.958 7.105 1.858 1.00 . A A . 75 LYS HG2 1 1
13 28307 1 1 75 LYS HG3 H 7.040 8.544 2.314 1.00 . A A . 75 LYS HG3 1 1
13 28308 1 1 75 LYS HZ1 H 6.247 4.809 4.994 1.00 . A A . 75 LYS HZ1 1 1
13 28309 1 1 75 LYS HZ2 H 6.221 3.461 4.043 1.00 . A A . 75 LYS HZ2 1 1
13 28310 1 1 75 LYS HZ3 H 4.935 4.487 4.046 1.00 . A A . 75 LYS HZ3 1 1
13 28311 1 1 75 LYS N N 4.234 8.173 -0.635 1.00 . A A . 75 LYS N 1 1
13 28312 1 1 75 LYS NZ N 5.944 4.431 4.106 1.00 . A A . 75 LYS NZ 1 1
13 28313 1 1 75 LYS O O 5.800 10.666 1.285 1.00 . A A . 75 LYS O 1 1
13 28314 1 1 76 MET C C 5.622 12.669 -1.298 1.00 . A A . 76 MET C 1 1
13 28315 1 1 76 MET CA C 6.627 11.517 -1.225 1.00 . A A . 76 MET CA 1 1
13 28316 1 1 76 MET CB C 7.387 11.424 -2.542 1.00 . A A . 76 MET CB 1 1
13 28317 1 1 76 MET CE C 9.020 8.982 -4.762 1.00 . A A . 76 MET CE 1 1
13 28318 1 1 76 MET CG C 8.593 10.493 -2.448 1.00 . A A . 76 MET CG 1 1
13 28319 1 1 76 MET H H 5.892 9.550 -1.651 1.00 . A A . 76 MET H 1 1
13 28320 1 1 76 MET HA H 7.347 11.765 -0.443 1.00 . A A . 76 MET HA 1 1
13 28321 1 1 76 MET HB2 H 6.709 11.069 -3.315 1.00 . A A . 76 MET HB2 1 1
13 28322 1 1 76 MET HB3 H 7.736 12.423 -2.807 1.00 . A A . 76 MET HB3 1 1
13 28323 1 1 76 MET HE1 H 9.239 8.118 -4.135 1.00 . A A . 76 MET HE1 1 1
13 28324 1 1 76 MET HE2 H 7.947 9.045 -4.935 1.00 . A A . 76 MET HE2 1 1
13 28325 1 1 76 MET HE3 H 9.532 8.876 -5.719 1.00 . A A . 76 MET HE3 1 1
13 28326 1 1 76 MET HG2 H 9.217 10.825 -1.620 1.00 . A A . 76 MET HG2 1 1
13 28327 1 1 76 MET HG3 H 8.253 9.478 -2.241 1.00 . A A . 76 MET HG3 1 1
13 28328 1 1 76 MET N N 6.026 10.219 -0.899 1.00 . A A . 76 MET N 1 1
13 28329 1 1 76 MET O O 5.991 13.801 -1.597 1.00 . A A . 76 MET O 1 1
13 28330 1 1 76 MET SD S 9.591 10.482 -3.942 1.00 . A A . 76 MET SD 1 1
13 28331 1 1 77 LYS C C 3.743 14.475 0.162 1.00 . A A . 77 LYS C 1 1
13 28332 1 1 77 LYS CA C 3.355 13.470 -0.920 1.00 . A A . 77 LYS CA 1 1
13 28333 1 1 77 LYS CB C 1.974 12.886 -0.606 1.00 . A A . 77 LYS CB 1 1
13 28334 1 1 77 LYS CD C 0.245 13.183 -2.458 1.00 . A A . 77 LYS CD 1 1
13 28335 1 1 77 LYS CE C -0.996 13.336 -1.572 1.00 . A A . 77 LYS CE 1 1
13 28336 1 1 77 LYS CG C 1.280 12.248 -1.818 1.00 . A A . 77 LYS CG 1 1
13 28337 1 1 77 LYS H H 4.080 11.450 -0.805 1.00 . A A . 77 LYS H 1 1
13 28338 1 1 77 LYS HA H 3.316 14.001 -1.872 1.00 . A A . 77 LYS HA 1 1
13 28339 1 1 77 LYS HB2 H 2.084 12.138 0.178 1.00 . A A . 77 LYS HB2 1 1
13 28340 1 1 77 LYS HB3 H 1.348 13.687 -0.221 1.00 . A A . 77 LYS HB3 1 1
13 28341 1 1 77 LYS HD2 H 0.695 14.161 -2.621 1.00 . A A . 77 LYS HD2 1 1
13 28342 1 1 77 LYS HD3 H -0.059 12.769 -3.420 1.00 . A A . 77 LYS HD3 1 1
13 28343 1 1 77 LYS HE2 H -1.435 12.350 -1.397 1.00 . A A . 77 LYS HE2 1 1
13 28344 1 1 77 LYS HE3 H -0.700 13.761 -0.611 1.00 . A A . 77 LYS HE3 1 1
13 28345 1 1 77 LYS HG2 H 2.032 11.992 -2.566 1.00 . A A . 77 LYS HG2 1 1
13 28346 1 1 77 LYS HG3 H 0.781 11.335 -1.502 1.00 . A A . 77 LYS HG3 1 1
13 28347 1 1 77 LYS HZ1 H -2.384 13.795 -3.038 1.00 . A A . 77 LYS HZ1 1 1
13 28348 1 1 77 LYS HZ2 H -1.617 15.126 -2.422 1.00 . A A . 77 LYS HZ2 1 1
13 28349 1 1 77 LYS HZ3 H -2.789 14.366 -1.540 1.00 . A A . 77 LYS HZ3 1 1
13 28350 1 1 77 LYS N N 4.360 12.402 -0.998 1.00 . A A . 77 LYS N 1 1
13 28351 1 1 77 LYS NZ N -2.027 14.228 -2.194 1.00 . A A . 77 LYS NZ 1 1
13 28352 1 1 77 LYS O O 3.362 15.636 0.106 1.00 . A A . 77 LYS O 1 1
13 28353 1 1 78 ASP C C 6.124 15.853 1.723 1.00 . A A . 78 ASP C 1 1
13 28354 1 1 78 ASP CA C 5.014 14.904 2.203 1.00 . A A . 78 ASP CA 1 1
13 28355 1 1 78 ASP CB C 5.573 14.060 3.348 1.00 . A A . 78 ASP CB 1 1
13 28356 1 1 78 ASP CG C 6.119 14.915 4.482 1.00 . A A . 78 ASP CG 1 1
13 28357 1 1 78 ASP H H 4.790 13.053 1.150 1.00 . A A . 78 ASP H 1 1
13 28358 1 1 78 ASP HA H 4.187 15.508 2.585 1.00 . A A . 78 ASP HA 1 1
13 28359 1 1 78 ASP HB2 H 4.785 13.412 3.732 1.00 . A A . 78 ASP HB2 1 1
13 28360 1 1 78 ASP HB3 H 6.379 13.438 2.963 1.00 . A A . 78 ASP HB3 1 1
13 28361 1 1 78 ASP N N 4.519 14.025 1.138 1.00 . A A . 78 ASP N 1 1
13 28362 1 1 78 ASP O O 6.379 16.882 2.357 1.00 . A A . 78 ASP O 1 1
13 28363 1 1 78 ASP OD1 O 7.362 15.059 4.573 1.00 . A A . 78 ASP OD1 1 1
13 28364 1 1 78 ASP OD2 O 5.309 15.449 5.265 1.00 . A A . 78 ASP OD2 1 1
13 28365 1 1 79 THR C C 7.589 17.130 -1.100 1.00 . A A . 79 THR C 1 1
13 28366 1 1 79 THR CA C 7.924 16.315 0.145 1.00 . A A . 79 THR CA 1 1
13 28367 1 1 79 THR CB C 9.147 15.421 -0.157 1.00 . A A . 79 THR CB 1 1
13 28368 1 1 79 THR CG2 C 9.511 14.573 1.059 1.00 . A A . 79 THR CG2 1 1
13 28369 1 1 79 THR H H 6.550 14.673 0.110 1.00 . A A . 79 THR H 1 1
13 28370 1 1 79 THR HA H 8.210 17.013 0.931 1.00 . A A . 79 THR HA 1 1
13 28371 1 1 79 THR HB H 9.994 16.049 -0.431 1.00 . A A . 79 THR HB 1 1
13 28372 1 1 79 THR HG1 H 9.629 13.990 -1.401 1.00 . A A . 79 THR HG1 1 1
13 28373 1 1 79 THR HG21 H 8.773 13.784 1.195 1.00 . A A . 79 THR HG21 1 1
13 28374 1 1 79 THR HG22 H 9.544 15.199 1.950 1.00 . A A . 79 THR HG22 1 1
13 28375 1 1 79 THR HG23 H 10.490 14.125 0.903 1.00 . A A . 79 THR HG23 1 1
13 28376 1 1 79 THR N N 6.798 15.510 0.630 1.00 . A A . 79 THR N 1 1
13 28377 1 1 79 THR O O 8.297 18.086 -1.419 1.00 . A A . 79 THR O 1 1
13 28378 1 1 79 THR OG1 O 8.846 14.536 -1.239 1.00 . A A . 79 THR OG1 1 1
13 28379 1 1 80 ASP C C 7.028 17.450 -4.134 1.00 . A A . 80 ASP C 1 1
13 28380 1 1 80 ASP CA C 6.007 17.443 -2.989 1.00 . A A . 80 ASP CA 1 1
13 28381 1 1 80 ASP CB C 5.557 18.881 -2.677 1.00 . A A . 80 ASP CB 1 1
13 28382 1 1 80 ASP CG C 4.428 18.929 -1.675 1.00 . A A . 80 ASP CG 1 1
13 28383 1 1 80 ASP H H 5.994 15.937 -1.463 1.00 . A A . 80 ASP H 1 1
13 28384 1 1 80 ASP HA H 5.128 16.902 -3.333 1.00 . A A . 80 ASP HA 1 1
13 28385 1 1 80 ASP HB2 H 6.401 19.446 -2.292 1.00 . A A . 80 ASP HB2 1 1
13 28386 1 1 80 ASP HB3 H 5.215 19.354 -3.596 1.00 . A A . 80 ASP HB3 1 1
13 28387 1 1 80 ASP N N 6.509 16.753 -1.781 1.00 . A A . 80 ASP N 1 1
13 28388 1 1 80 ASP O O 6.980 18.291 -5.031 1.00 . A A . 80 ASP O 1 1
13 28389 1 1 80 ASP OD1 O 3.440 18.192 -1.860 1.00 . A A . 80 ASP OD1 1 1
13 28390 1 1 80 ASP OD2 O 4.527 19.717 -0.702 1.00 . A A . 80 ASP OD2 1 1
13 28391 1 1 81 SER C C 8.637 15.664 -6.358 1.00 . A A . 81 SER C 1 1
13 28392 1 1 81 SER CA C 9.031 16.424 -5.084 1.00 . A A . 81 SER CA 1 1
13 28393 1 1 81 SER CB C 10.233 15.731 -4.446 1.00 . A A . 81 SER CB 1 1
13 28394 1 1 81 SER H H 7.953 15.841 -3.330 1.00 . A A . 81 SER H 1 1
13 28395 1 1 81 SER HA H 9.326 17.436 -5.367 1.00 . A A . 81 SER HA 1 1
13 28396 1 1 81 SER HB2 H 10.477 16.236 -3.511 1.00 . A A . 81 SER HB2 1 1
13 28397 1 1 81 SER HB3 H 9.978 14.692 -4.230 1.00 . A A . 81 SER HB3 1 1
13 28398 1 1 81 SER HG H 11.389 14.936 -5.804 1.00 . A A . 81 SER HG 1 1
13 28399 1 1 81 SER N N 7.962 16.512 -4.087 1.00 . A A . 81 SER N 1 1
13 28400 1 1 81 SER O O 9.200 15.890 -7.436 1.00 . A A . 81 SER O 1 1
13 28401 1 1 81 SER OG O 11.363 15.769 -5.300 1.00 . A A . 81 SER OG 1 1
13 28402 1 1 82 GLU C C 6.591 14.599 -8.504 1.00 . A A . 82 GLU C 1 1
13 28403 1 1 82 GLU CA C 7.309 13.889 -7.356 1.00 . A A . 82 GLU CA 1 1
13 28404 1 1 82 GLU CB C 6.443 12.734 -6.855 1.00 . A A . 82 GLU CB 1 1
13 28405 1 1 82 GLU CD C 7.298 10.677 -8.094 1.00 . A A . 82 GLU CD 1 1
13 28406 1 1 82 GLU CG C 7.202 11.420 -6.759 1.00 . A A . 82 GLU CG 1 1
13 28407 1 1 82 GLU H H 7.223 14.626 -5.353 1.00 . A A . 82 GLU H 1 1
13 28408 1 1 82 GLU HA H 8.226 13.459 -7.767 1.00 . A A . 82 GLU HA 1 1
13 28409 1 1 82 GLU HB2 H 6.063 12.991 -5.864 1.00 . A A . 82 GLU HB2 1 1
13 28410 1 1 82 GLU HB3 H 5.592 12.604 -7.524 1.00 . A A . 82 GLU HB3 1 1
13 28411 1 1 82 GLU HG2 H 8.206 11.620 -6.385 1.00 . A A . 82 GLU HG2 1 1
13 28412 1 1 82 GLU HG3 H 6.690 10.778 -6.045 1.00 . A A . 82 GLU HG3 1 1
13 28413 1 1 82 GLU N N 7.688 14.750 -6.235 1.00 . A A . 82 GLU N 1 1
13 28414 1 1 82 GLU O O 5.983 15.651 -8.347 1.00 . A A . 82 GLU O 1 1
13 28415 1 1 82 GLU OE1 O 7.320 9.432 -8.079 1.00 . A A . 82 GLU OE1 1 1
13 28416 1 1 82 GLU OE2 O 7.342 11.331 -9.163 1.00 . A A . 82 GLU OE2 1 1
13 28417 1 1 83 GLU C C 4.543 14.472 -10.792 1.00 . A A . 83 GLU C 1 1
13 28418 1 1 83 GLU CA C 6.059 14.530 -10.886 1.00 . A A . 83 GLU CA 1 1
13 28419 1 1 83 GLU CB C 6.519 13.707 -12.090 1.00 . A A . 83 GLU CB 1 1
13 28420 1 1 83 GLU CD C 8.579 15.069 -12.569 1.00 . A A . 83 GLU CD 1 1
13 28421 1 1 83 GLU CG C 8.029 13.692 -12.275 1.00 . A A . 83 GLU CG 1 1
13 28422 1 1 83 GLU H H 7.158 13.092 -9.741 1.00 . A A . 83 GLU H 1 1
13 28423 1 1 83 GLU HA H 6.373 15.567 -11.013 1.00 . A A . 83 GLU HA 1 1
13 28424 1 1 83 GLU HB2 H 6.176 12.681 -11.961 1.00 . A A . 83 GLU HB2 1 1
13 28425 1 1 83 GLU HB3 H 6.061 14.116 -12.989 1.00 . A A . 83 GLU HB3 1 1
13 28426 1 1 83 GLU HG2 H 8.501 13.300 -11.374 1.00 . A A . 83 GLU HG2 1 1
13 28427 1 1 83 GLU HG3 H 8.273 13.033 -13.108 1.00 . A A . 83 GLU HG3 1 1
13 28428 1 1 83 GLU N N 6.663 13.987 -9.673 1.00 . A A . 83 GLU N 1 1
13 28429 1 1 83 GLU O O 3.831 15.303 -11.351 1.00 . A A . 83 GLU O 1 1
13 28430 1 1 83 GLU OE1 O 8.422 15.534 -13.721 1.00 . A A . 83 GLU OE1 1 1
13 28431 1 1 83 GLU OE2 O 9.173 15.704 -11.664 1.00 . A A . 83 GLU OE2 1 1
13 28432 1 1 84 GLU C C 1.998 14.446 -9.060 1.00 . A A . 84 GLU C 1 1
13 28433 1 1 84 GLU CA C 2.605 13.310 -9.895 1.00 . A A . 84 GLU CA 1 1
13 28434 1 1 84 GLU CB C 2.330 11.963 -9.234 1.00 . A A . 84 GLU CB 1 1
13 28435 1 1 84 GLU CD C 0.671 10.101 -8.869 1.00 . A A . 84 GLU CD 1 1
13 28436 1 1 84 GLU CG C 0.912 11.472 -9.457 1.00 . A A . 84 GLU CG 1 1
13 28437 1 1 84 GLU H H 4.670 12.819 -9.626 1.00 . A A . 84 GLU H 1 1
13 28438 1 1 84 GLU HA H 2.138 13.312 -10.883 1.00 . A A . 84 GLU HA 1 1
13 28439 1 1 84 GLU HB2 H 3.018 11.231 -9.658 1.00 . A A . 84 GLU HB2 1 1
13 28440 1 1 84 GLU HB3 H 2.524 12.046 -8.165 1.00 . A A . 84 GLU HB3 1 1
13 28441 1 1 84 GLU HG2 H 0.212 12.175 -9.010 1.00 . A A . 84 GLU HG2 1 1
13 28442 1 1 84 GLU HG3 H 0.721 11.428 -10.528 1.00 . A A . 84 GLU HG3 1 1
13 28443 1 1 84 GLU N N 4.044 13.486 -10.065 1.00 . A A . 84 GLU N 1 1
13 28444 1 1 84 GLU O O 0.793 14.693 -9.094 1.00 . A A . 84 GLU O 1 1
13 28445 1 1 84 GLU OE1 O -0.274 9.419 -9.334 1.00 . A A . 84 GLU OE1 1 1
13 28446 1 1 84 GLU OE2 O 1.396 9.692 -7.940 1.00 . A A . 84 GLU OE2 1 1
13 28447 1 1 85 ILE C C 1.991 17.399 -8.464 1.00 . A A . 85 ILE C 1 1
13 28448 1 1 85 ILE CA C 2.376 16.272 -7.507 1.00 . A A . 85 ILE CA 1 1
13 28449 1 1 85 ILE CB C 3.478 16.740 -6.513 1.00 . A A . 85 ILE CB 1 1
13 28450 1 1 85 ILE CD1 C 2.948 14.922 -4.687 1.00 . A A . 85 ILE CD1 1 1
13 28451 1 1 85 ILE CG1 C 3.979 15.547 -5.661 1.00 . A A . 85 ILE CG1 1 1
13 28452 1 1 85 ILE CG2 C 2.958 17.882 -5.618 1.00 . A A . 85 ILE CG2 1 1
13 28453 1 1 85 ILE H H 3.826 14.919 -8.307 1.00 . A A . 85 ILE H 1 1
13 28454 1 1 85 ILE HA H 1.493 15.969 -6.941 1.00 . A A . 85 ILE HA 1 1
13 28455 1 1 85 ILE HB H 4.318 17.119 -7.089 1.00 . A A . 85 ILE HB 1 1
13 28456 1 1 85 ILE HD11 H 2.061 14.603 -5.235 1.00 . A A . 85 ILE HD11 1 1
13 28457 1 1 85 ILE HD12 H 3.395 14.054 -4.202 1.00 . A A . 85 ILE HD12 1 1
13 28458 1 1 85 ILE HD13 H 2.666 15.650 -3.927 1.00 . A A . 85 ILE HD13 1 1
13 28459 1 1 85 ILE HG12 H 4.331 14.765 -6.329 1.00 . A A . 85 ILE HG12 1 1
13 28460 1 1 85 ILE HG13 H 4.831 15.881 -5.080 1.00 . A A . 85 ILE HG13 1 1
13 28461 1 1 85 ILE HG21 H 3.704 18.128 -4.867 1.00 . A A . 85 ILE HG21 1 1
13 28462 1 1 85 ILE HG22 H 2.771 18.765 -6.226 1.00 . A A . 85 ILE HG22 1 1
13 28463 1 1 85 ILE HG23 H 2.033 17.583 -5.123 1.00 . A A . 85 ILE HG23 1 1
13 28464 1 1 85 ILE N N 2.838 15.149 -8.317 1.00 . A A . 85 ILE N 1 1
13 28465 1 1 85 ILE O O 0.989 18.084 -8.269 1.00 . A A . 85 ILE O 1 1
13 28466 1 1 86 ARG C C 1.144 18.294 -11.189 1.00 . A A . 86 ARG C 1 1
13 28467 1 1 86 ARG CA C 2.484 18.590 -10.539 1.00 . A A . 86 ARG CA 1 1
13 28468 1 1 86 ARG CB C 3.568 18.610 -11.630 1.00 . A A . 86 ARG CB 1 1
13 28469 1 1 86 ARG CD C 5.123 20.426 -10.880 1.00 . A A . 86 ARG CD 1 1
13 28470 1 1 86 ARG CG C 4.977 18.939 -11.145 1.00 . A A . 86 ARG CG 1 1
13 28471 1 1 86 ARG CZ C 7.487 21.177 -11.135 1.00 . A A . 86 ARG CZ 1 1
13 28472 1 1 86 ARG H H 3.578 16.966 -9.656 1.00 . A A . 86 ARG H 1 1
13 28473 1 1 86 ARG HA H 2.428 19.566 -10.058 1.00 . A A . 86 ARG HA 1 1
13 28474 1 1 86 ARG HB2 H 3.592 17.633 -12.108 1.00 . A A . 86 ARG HB2 1 1
13 28475 1 1 86 ARG HB3 H 3.285 19.342 -12.387 1.00 . A A . 86 ARG HB3 1 1
13 28476 1 1 86 ARG HD2 H 4.917 20.973 -11.800 1.00 . A A . 86 ARG HD2 1 1
13 28477 1 1 86 ARG HD3 H 4.389 20.721 -10.137 1.00 . A A . 86 ARG HD3 1 1
13 28478 1 1 86 ARG HE H 6.614 20.694 -9.392 1.00 . A A . 86 ARG HE 1 1
13 28479 1 1 86 ARG HG2 H 5.194 18.382 -10.234 1.00 . A A . 86 ARG HG2 1 1
13 28480 1 1 86 ARG HG3 H 5.693 18.648 -11.915 1.00 . A A . 86 ARG HG3 1 1
13 28481 1 1 86 ARG HH11 H 6.475 21.083 -12.874 1.00 . A A . 86 ARG HH11 1 1
13 28482 1 1 86 ARG HH12 H 8.132 21.627 -12.984 1.00 . A A . 86 ARG HH12 1 1
13 28483 1 1 86 ARG HH21 H 8.749 21.378 -9.591 1.00 . A A . 86 ARG HH21 1 1
13 28484 1 1 86 ARG HH22 H 9.394 21.777 -11.165 1.00 . A A . 86 ARG HH22 1 1
13 28485 1 1 86 ARG N N 2.771 17.564 -9.527 1.00 . A A . 86 ARG N 1 1
13 28486 1 1 86 ARG NE N 6.467 20.769 -10.388 1.00 . A A . 86 ARG NE 1 1
13 28487 1 1 86 ARG NH1 N 7.350 21.309 -12.433 1.00 . A A . 86 ARG NH1 1 1
13 28488 1 1 86 ARG NH2 N 8.632 21.462 -10.585 1.00 . A A . 86 ARG NH2 1 1
13 28489 1 1 86 ARG O O 0.394 19.206 -11.531 1.00 . A A . 86 ARG O 1 1
13 28490 1 1 87 GLU C C -1.590 16.899 -11.044 1.00 . A A . 87 GLU C 1 1
13 28491 1 1 87 GLU CA C -0.413 16.604 -11.958 1.00 . A A . 87 GLU CA 1 1
13 28492 1 1 87 GLU CB C -0.407 15.113 -12.297 1.00 . A A . 87 GLU CB 1 1
13 28493 1 1 87 GLU CD C 0.574 13.274 -13.717 1.00 . A A . 87 GLU CD 1 1
13 28494 1 1 87 GLU CG C 0.652 14.735 -13.310 1.00 . A A . 87 GLU CG 1 1
13 28495 1 1 87 GLU H H 1.497 16.303 -11.046 1.00 . A A . 87 GLU H 1 1
13 28496 1 1 87 GLU HA H -0.550 17.163 -12.881 1.00 . A A . 87 GLU HA 1 1
13 28497 1 1 87 GLU HB2 H -0.243 14.542 -11.387 1.00 . A A . 87 GLU HB2 1 1
13 28498 1 1 87 GLU HB3 H -1.384 14.851 -12.700 1.00 . A A . 87 GLU HB3 1 1
13 28499 1 1 87 GLU HG2 H 0.525 15.356 -14.198 1.00 . A A . 87 GLU HG2 1 1
13 28500 1 1 87 GLU HG3 H 1.636 14.927 -12.886 1.00 . A A . 87 GLU HG3 1 1
13 28501 1 1 87 GLU N N 0.844 17.014 -11.348 1.00 . A A . 87 GLU N 1 1
13 28502 1 1 87 GLU O O -2.603 17.403 -11.496 1.00 . A A . 87 GLU O 1 1
13 28503 1 1 87 GLU OE1 O 1.424 12.832 -14.519 1.00 . A A . 87 GLU OE1 1 1
13 28504 1 1 87 GLU OE2 O -0.338 12.552 -13.251 1.00 . A A . 87 GLU OE2 1 1
13 28505 1 1 88 ALA C C -3.028 18.294 -8.836 1.00 . A A . 88 ALA C 1 1
13 28506 1 1 88 ALA CA C -2.570 16.827 -8.827 1.00 . A A . 88 ALA CA 1 1
13 28507 1 1 88 ALA CB C -2.154 16.403 -7.415 1.00 . A A . 88 ALA CB 1 1
13 28508 1 1 88 ALA H H -0.603 16.199 -9.408 1.00 . A A . 88 ALA H 1 1
13 28509 1 1 88 ALA HA H -3.414 16.211 -9.145 1.00 . A A . 88 ALA HA 1 1
13 28510 1 1 88 ALA HB1 H -2.986 16.568 -6.726 1.00 . A A . 88 ALA HB1 1 1
13 28511 1 1 88 ALA HB2 H -1.893 15.344 -7.414 1.00 . A A . 88 ALA HB2 1 1
13 28512 1 1 88 ALA HB3 H -1.295 16.989 -7.089 1.00 . A A . 88 ALA HB3 1 1
13 28513 1 1 88 ALA N N -1.466 16.602 -9.759 1.00 . A A . 88 ALA N 1 1
13 28514 1 1 88 ALA O O -4.218 18.586 -8.773 1.00 . A A . 88 ALA O 1 1
13 28515 1 1 89 PHE C C -3.180 21.040 -10.168 1.00 . A A . 89 PHE C 1 1
13 28516 1 1 89 PHE CA C -2.388 20.642 -8.914 1.00 . A A . 89 PHE CA 1 1
13 28517 1 1 89 PHE CB C -1.097 21.468 -8.863 1.00 . A A . 89 PHE CB 1 1
13 28518 1 1 89 PHE CD1 C 0.090 22.728 -7.015 1.00 . A A . 89 PHE CD1 1 1
13 28519 1 1 89 PHE CD2 C -0.230 20.351 -6.703 1.00 . A A . 89 PHE CD2 1 1
13 28520 1 1 89 PHE CE1 C 0.793 22.794 -5.786 1.00 . A A . 89 PHE CE1 1 1
13 28521 1 1 89 PHE CE2 C 0.461 20.416 -5.467 1.00 . A A . 89 PHE CE2 1 1
13 28522 1 1 89 PHE CG C -0.410 21.507 -7.497 1.00 . A A . 89 PHE CG 1 1
13 28523 1 1 89 PHE CZ C 0.974 21.639 -5.016 1.00 . A A . 89 PHE CZ 1 1
13 28524 1 1 89 PHE H H -1.107 18.921 -8.997 1.00 . A A . 89 PHE H 1 1
13 28525 1 1 89 PHE HA H -2.994 20.883 -8.039 1.00 . A A . 89 PHE HA 1 1
13 28526 1 1 89 PHE HB2 H -0.395 21.065 -9.596 1.00 . A A . 89 PHE HB2 1 1
13 28527 1 1 89 PHE HB3 H -1.332 22.495 -9.147 1.00 . A A . 89 PHE HB3 1 1
13 28528 1 1 89 PHE HD1 H -0.047 23.629 -7.601 1.00 . A A . 89 PHE HD1 1 1
13 28529 1 1 89 PHE HD2 H -0.601 19.402 -7.036 1.00 . A A . 89 PHE HD2 1 1
13 28530 1 1 89 PHE HE1 H 1.182 23.737 -5.437 1.00 . A A . 89 PHE HE1 1 1
13 28531 1 1 89 PHE HE2 H 0.597 19.522 -4.875 1.00 . A A . 89 PHE HE2 1 1
13 28532 1 1 89 PHE HZ H 1.512 21.690 -4.079 1.00 . A A . 89 PHE HZ 1 1
13 28533 1 1 89 PHE N N -2.076 19.210 -8.926 1.00 . A A . 89 PHE N 1 1
13 28534 1 1 89 PHE O O -4.140 21.799 -10.085 1.00 . A A . 89 PHE O 1 1
13 28535 1 1 90 ARG C C -4.725 20.149 -12.878 1.00 . A A . 90 ARG C 1 1
13 28536 1 1 90 ARG CA C -3.440 20.928 -12.592 1.00 . A A . 90 ARG CA 1 1
13 28537 1 1 90 ARG CB C -2.461 20.826 -13.776 1.00 . A A . 90 ARG CB 1 1
13 28538 1 1 90 ARG CD C -0.703 19.414 -14.911 1.00 . A A . 90 ARG CD 1 1
13 28539 1 1 90 ARG CG C -2.031 19.415 -14.157 1.00 . A A . 90 ARG CG 1 1
13 28540 1 1 90 ARG CZ C 0.244 20.349 -17.016 1.00 . A A . 90 ARG CZ 1 1
13 28541 1 1 90 ARG H H -1.998 19.893 -11.366 1.00 . A A . 90 ARG H 1 1
13 28542 1 1 90 ARG HA H -3.731 21.976 -12.499 1.00 . A A . 90 ARG HA 1 1
13 28543 1 1 90 ARG HB2 H -2.924 21.288 -14.647 1.00 . A A . 90 ARG HB2 1 1
13 28544 1 1 90 ARG HB3 H -1.571 21.398 -13.522 1.00 . A A . 90 ARG HB3 1 1
13 28545 1 1 90 ARG HD2 H 0.050 19.909 -14.293 1.00 . A A . 90 ARG HD2 1 1
13 28546 1 1 90 ARG HD3 H -0.397 18.383 -15.080 1.00 . A A . 90 ARG HD3 1 1
13 28547 1 1 90 ARG HE H -1.697 20.414 -16.506 1.00 . A A . 90 ARG HE 1 1
13 28548 1 1 90 ARG HG2 H -1.903 18.836 -13.256 1.00 . A A . 90 ARG HG2 1 1
13 28549 1 1 90 ARG HG3 H -2.802 18.951 -14.772 1.00 . A A . 90 ARG HG3 1 1
13 28550 1 1 90 ARG HH11 H 1.616 19.511 -15.810 1.00 . A A . 90 ARG HH11 1 1
13 28551 1 1 90 ARG HH12 H 2.224 20.181 -17.300 1.00 . A A . 90 ARG HH12 1 1
13 28552 1 1 90 ARG HH21 H -0.870 21.238 -18.436 1.00 . A A . 90 ARG HH21 1 1
13 28553 1 1 90 ARG HH22 H 0.851 21.140 -18.749 1.00 . A A . 90 ARG HH22 1 1
13 28554 1 1 90 ARG N N -2.778 20.540 -11.333 1.00 . A A . 90 ARG N 1 1
13 28555 1 1 90 ARG NE N -0.788 20.104 -16.211 1.00 . A A . 90 ARG NE 1 1
13 28556 1 1 90 ARG NH1 N 1.456 19.982 -16.682 1.00 . A A . 90 ARG NH1 1 1
13 28557 1 1 90 ARG NH2 N 0.056 20.954 -18.151 1.00 . A A . 90 ARG NH2 1 1
13 28558 1 1 90 ARG O O -5.596 20.643 -13.587 1.00 . A A . 90 ARG O 1 1
13 28559 1 1 91 VAL C C -7.256 18.816 -11.803 1.00 . A A . 91 VAL C 1 1
13 28560 1 1 91 VAL CA C -6.075 18.143 -12.510 1.00 . A A . 91 VAL CA 1 1
13 28561 1 1 91 VAL CB C -5.849 16.682 -11.976 1.00 . A A . 91 VAL CB 1 1
13 28562 1 1 91 VAL CG1 C -7.170 15.931 -11.760 1.00 . A A . 91 VAL CG1 1 1
13 28563 1 1 91 VAL CG2 C -4.988 15.887 -12.980 1.00 . A A . 91 VAL CG2 1 1
13 28564 1 1 91 VAL H H -4.107 18.569 -11.759 1.00 . A A . 91 VAL H 1 1
13 28565 1 1 91 VAL HA H -6.309 18.087 -13.574 1.00 . A A . 91 VAL HA 1 1
13 28566 1 1 91 VAL HB H -5.324 16.737 -11.022 1.00 . A A . 91 VAL HB 1 1
13 28567 1 1 91 VAL HG11 H -7.759 15.945 -12.678 1.00 . A A . 91 VAL HG11 1 1
13 28568 1 1 91 VAL HG12 H -6.960 14.898 -11.483 1.00 . A A . 91 VAL HG12 1 1
13 28569 1 1 91 VAL HG13 H -7.735 16.400 -10.955 1.00 . A A . 91 VAL HG13 1 1
13 28570 1 1 91 VAL HG21 H -4.724 14.921 -12.548 1.00 . A A . 91 VAL HG21 1 1
13 28571 1 1 91 VAL HG22 H -5.547 15.729 -13.903 1.00 . A A . 91 VAL HG22 1 1
13 28572 1 1 91 VAL HG23 H -4.075 16.436 -13.204 1.00 . A A . 91 VAL HG23 1 1
13 28573 1 1 91 VAL N N -4.862 18.952 -12.325 1.00 . A A . 91 VAL N 1 1
13 28574 1 1 91 VAL O O -8.395 18.772 -12.292 1.00 . A A . 91 VAL O 1 1
13 28575 1 1 92 PHE C C -8.674 21.267 -10.763 1.00 . A A . 92 PHE C 1 1
13 28576 1 1 92 PHE CA C -8.047 20.152 -9.924 1.00 . A A . 92 PHE CA 1 1
13 28577 1 1 92 PHE CB C -7.487 20.753 -8.630 1.00 . A A . 92 PHE CB 1 1
13 28578 1 1 92 PHE CD1 C -7.077 18.541 -7.442 1.00 . A A . 92 PHE CD1 1 1
13 28579 1 1 92 PHE CD2 C -8.277 20.292 -6.268 1.00 . A A . 92 PHE CD2 1 1
13 28580 1 1 92 PHE CE1 C -7.185 17.697 -6.310 1.00 . A A . 92 PHE CE1 1 1
13 28581 1 1 92 PHE CE2 C -8.391 19.455 -5.128 1.00 . A A . 92 PHE CE2 1 1
13 28582 1 1 92 PHE CG C -7.617 19.842 -7.429 1.00 . A A . 92 PHE CG 1 1
13 28583 1 1 92 PHE CZ C -7.843 18.156 -5.152 1.00 . A A . 92 PHE CZ 1 1
13 28584 1 1 92 PHE H H -6.047 19.480 -10.306 1.00 . A A . 92 PHE H 1 1
13 28585 1 1 92 PHE HA H -8.830 19.442 -9.673 1.00 . A A . 92 PHE HA 1 1
13 28586 1 1 92 PHE HB2 H -6.436 20.998 -8.782 1.00 . A A . 92 PHE HB2 1 1
13 28587 1 1 92 PHE HB3 H -8.027 21.677 -8.419 1.00 . A A . 92 PHE HB3 1 1
13 28588 1 1 92 PHE HD1 H -6.569 18.177 -8.322 1.00 . A A . 92 PHE HD1 1 1
13 28589 1 1 92 PHE HD2 H -8.706 21.286 -6.243 1.00 . A A . 92 PHE HD2 1 1
13 28590 1 1 92 PHE HE1 H -6.762 16.702 -6.334 1.00 . A A . 92 PHE HE1 1 1
13 28591 1 1 92 PHE HE2 H -8.895 19.812 -4.241 1.00 . A A . 92 PHE HE2 1 1
13 28592 1 1 92 PHE HZ H -7.926 17.516 -4.285 1.00 . A A . 92 PHE HZ 1 1
13 28593 1 1 92 PHE N N -6.994 19.459 -10.669 1.00 . A A . 92 PHE N 1 1
13 28594 1 1 92 PHE O O -9.889 21.490 -10.696 1.00 . A A . 92 PHE O 1 1
13 28595 1 1 93 ASP C C -9.120 22.522 -13.608 1.00 . A A . 93 ASP C 1 1
13 28596 1 1 93 ASP CA C -8.360 23.038 -12.394 1.00 . A A . 93 ASP CA 1 1
13 28597 1 1 93 ASP CB C -7.232 23.961 -12.854 1.00 . A A . 93 ASP CB 1 1
13 28598 1 1 93 ASP CG C -7.763 25.260 -13.466 1.00 . A A . 93 ASP CG 1 1
13 28599 1 1 93 ASP H H -6.879 21.730 -11.590 1.00 . A A . 93 ASP H 1 1
13 28600 1 1 93 ASP HA H -9.050 23.627 -11.793 1.00 . A A . 93 ASP HA 1 1
13 28601 1 1 93 ASP HB2 H -6.606 24.206 -11.998 1.00 . A A . 93 ASP HB2 1 1
13 28602 1 1 93 ASP HB3 H -6.619 23.442 -13.591 1.00 . A A . 93 ASP HB3 1 1
13 28603 1 1 93 ASP N N -7.862 21.951 -11.559 1.00 . A A . 93 ASP N 1 1
13 28604 1 1 93 ASP O O -8.532 22.175 -14.638 1.00 . A A . 93 ASP O 1 1
13 28605 1 1 93 ASP OD1 O -6.964 26.008 -14.038 1.00 . A A . 93 ASP OD1 1 1
13 28606 1 1 93 ASP OD2 O -8.992 25.492 -13.395 1.00 . A A . 93 ASP OD2 1 1
13 28607 1 1 94 LYS C C -11.098 22.772 -15.866 1.00 . A A . 94 LYS C 1 1
13 28608 1 1 94 LYS CA C -11.304 22.000 -14.565 1.00 . A A . 94 LYS CA 1 1
13 28609 1 1 94 LYS CB C -12.762 22.118 -14.122 1.00 . A A . 94 LYS CB 1 1
13 28610 1 1 94 LYS CD C -14.157 21.951 -12.025 1.00 . A A . 94 LYS CD 1 1
13 28611 1 1 94 LYS CE C -15.578 21.598 -12.485 1.00 . A A . 94 LYS CE 1 1
13 28612 1 1 94 LYS CG C -13.083 21.288 -12.877 1.00 . A A . 94 LYS CG 1 1
13 28613 1 1 94 LYS H H -10.871 22.777 -12.616 1.00 . A A . 94 LYS H 1 1
13 28614 1 1 94 LYS HA H -11.082 20.951 -14.753 1.00 . A A . 94 LYS HA 1 1
13 28615 1 1 94 LYS HB2 H -12.970 23.166 -13.911 1.00 . A A . 94 LYS HB2 1 1
13 28616 1 1 94 LYS HB3 H -13.412 21.796 -14.936 1.00 . A A . 94 LYS HB3 1 1
13 28617 1 1 94 LYS HD2 H -14.017 21.635 -10.996 1.00 . A A . 94 LYS HD2 1 1
13 28618 1 1 94 LYS HD3 H -14.030 23.034 -12.068 1.00 . A A . 94 LYS HD3 1 1
13 28619 1 1 94 LYS HE2 H -16.288 22.220 -11.939 1.00 . A A . 94 LYS HE2 1 1
13 28620 1 1 94 LYS HE3 H -15.675 21.823 -13.550 1.00 . A A . 94 LYS HE3 1 1
13 28621 1 1 94 LYS HG2 H -13.407 20.293 -13.178 1.00 . A A . 94 LYS HG2 1 1
13 28622 1 1 94 LYS HG3 H -12.187 21.190 -12.269 1.00 . A A . 94 LYS HG3 1 1
13 28623 1 1 94 LYS HZ1 H -15.695 19.883 -11.309 1.00 . A A . 94 LYS HZ1 1 1
13 28624 1 1 94 LYS HZ2 H -15.410 19.570 -12.905 1.00 . A A . 94 LYS HZ2 1 1
13 28625 1 1 94 LYS HZ3 H -16.918 20.012 -12.422 1.00 . A A . 94 LYS HZ3 1 1
13 28626 1 1 94 LYS N N -10.438 22.479 -13.489 1.00 . A A . 94 LYS N 1 1
13 28627 1 1 94 LYS NZ N -15.928 20.151 -12.259 1.00 . A A . 94 LYS NZ 1 1
13 28628 1 1 94 LYS O O -11.182 22.191 -16.948 1.00 . A A . 94 LYS O 1 1
13 28629 1 1 95 ASP C C -9.179 24.833 -17.493 1.00 . A A . 95 ASP C 1 1
13 28630 1 1 95 ASP CA C -10.616 24.877 -16.977 1.00 . A A . 95 ASP CA 1 1
13 28631 1 1 95 ASP CB C -11.091 26.326 -16.768 1.00 . A A . 95 ASP CB 1 1
13 28632 1 1 95 ASP CG C -10.396 27.044 -15.611 1.00 . A A . 95 ASP CG 1 1
13 28633 1 1 95 ASP H H -10.736 24.506 -14.869 1.00 . A A . 95 ASP H 1 1
13 28634 1 1 95 ASP HA H -11.239 24.457 -17.762 1.00 . A A . 95 ASP HA 1 1
13 28635 1 1 95 ASP HB2 H -10.928 26.888 -17.688 1.00 . A A . 95 ASP HB2 1 1
13 28636 1 1 95 ASP HB3 H -12.160 26.307 -16.560 1.00 . A A . 95 ASP HB3 1 1
13 28637 1 1 95 ASP N N -10.817 24.065 -15.776 1.00 . A A . 95 ASP N 1 1
13 28638 1 1 95 ASP O O -8.906 25.257 -18.615 1.00 . A A . 95 ASP O 1 1
13 28639 1 1 95 ASP OD1 O -9.205 26.811 -15.403 1.00 . A A . 95 ASP OD1 1 1
13 28640 1 1 95 ASP OD2 O -11.063 27.846 -14.923 1.00 . A A . 95 ASP OD2 1 1
13 28641 1 1 96 GLY C C -6.233 25.512 -17.475 1.00 . A A . 96 GLY C 1 1
13 28642 1 1 96 GLY CA C -6.870 24.188 -17.093 1.00 . A A . 96 GLY CA 1 1
13 28643 1 1 96 GLY H H -8.529 23.984 -15.767 1.00 . A A . 96 GLY H 1 1
13 28644 1 1 96 GLY HA2 H -6.300 23.747 -16.277 1.00 . A A . 96 GLY HA2 1 1
13 28645 1 1 96 GLY HA3 H -6.816 23.522 -17.954 1.00 . A A . 96 GLY HA3 1 1
13 28646 1 1 96 GLY N N -8.263 24.308 -16.688 1.00 . A A . 96 GLY N 1 1
13 28647 1 1 96 GLY O O -5.350 25.553 -18.335 1.00 . A A . 96 GLY O 1 1
13 28648 1 1 97 ASN C C -4.804 28.257 -16.603 1.00 . A A . 97 ASN C 1 1
13 28649 1 1 97 ASN CA C -6.204 27.945 -17.167 1.00 . A A . 97 ASN CA 1 1
13 28650 1 1 97 ASN CB C -7.248 28.988 -16.707 1.00 . A A . 97 ASN CB 1 1
13 28651 1 1 97 ASN CG C -7.325 29.147 -15.187 1.00 . A A . 97 ASN CG 1 1
13 28652 1 1 97 ASN H H -7.389 26.492 -16.124 1.00 . A A . 97 ASN H 1 1
13 28653 1 1 97 ASN HA H -6.134 28.017 -18.255 1.00 . A A . 97 ASN HA 1 1
13 28654 1 1 97 ASN HB2 H -6.988 29.952 -17.139 1.00 . A A . 97 ASN HB2 1 1
13 28655 1 1 97 ASN HB3 H -8.226 28.696 -17.079 1.00 . A A . 97 ASN HB3 1 1
13 28656 1 1 97 ASN HD21 H -8.413 30.066 -13.754 1.00 . A A . 97 ASN HD21 1 1
13 28657 1 1 97 ASN HD22 H -9.026 30.205 -15.393 1.00 . A A . 97 ASN HD22 1 1
13 28658 1 1 97 ASN N N -6.679 26.594 -16.851 1.00 . A A . 97 ASN N 1 1
13 28659 1 1 97 ASN ND2 N -8.330 29.854 -14.740 1.00 . A A . 97 ASN ND2 1 1
13 28660 1 1 97 ASN O O -4.302 29.377 -16.738 1.00 . A A . 97 ASN O 1 1
13 28661 1 1 97 ASN OD1 O -6.472 28.679 -14.455 1.00 . A A . 97 ASN OD1 1 1
13 28662 1 1 98 GLY C C -2.765 27.946 -14.034 1.00 . A A . 98 GLY C 1 1
13 28663 1 1 98 GLY CA C -2.840 27.385 -15.441 1.00 . A A . 98 GLY CA 1 1
13 28664 1 1 98 GLY H H -4.672 26.382 -15.861 1.00 . A A . 98 GLY H 1 1
13 28665 1 1 98 GLY HA2 H -2.382 26.400 -15.437 1.00 . A A . 98 GLY HA2 1 1
13 28666 1 1 98 GLY HA3 H -2.257 28.031 -16.105 1.00 . A A . 98 GLY HA3 1 1
13 28667 1 1 98 GLY N N -4.195 27.261 -15.969 1.00 . A A . 98 GLY N 1 1
13 28668 1 1 98 GLY O O -1.721 27.866 -13.383 1.00 . A A . 98 GLY O 1 1
13 28669 1 1 99 TYR C C -5.153 28.570 -11.475 1.00 . A A . 99 TYR C 1 1
13 28670 1 1 99 TYR CA C -3.948 29.115 -12.244 1.00 . A A . 99 TYR CA 1 1
13 28671 1 1 99 TYR CB C -4.032 30.648 -12.359 1.00 . A A . 99 TYR CB 1 1
13 28672 1 1 99 TYR CD1 C -1.544 30.853 -12.880 1.00 . A A . 99 TYR CD1 1 1
13 28673 1 1 99 TYR CD2 C -3.096 32.232 -14.121 1.00 . A A . 99 TYR CD2 1 1
13 28674 1 1 99 TYR CE1 C -0.468 31.379 -13.629 1.00 . A A . 99 TYR CE1 1 1
13 28675 1 1 99 TYR CE2 C -2.014 32.766 -14.876 1.00 . A A . 99 TYR CE2 1 1
13 28676 1 1 99 TYR CG C -2.872 31.257 -13.128 1.00 . A A . 99 TYR CG 1 1
13 28677 1 1 99 TYR CZ C -0.714 32.323 -14.628 1.00 . A A . 99 TYR CZ 1 1
13 28678 1 1 99 TYR H H -4.704 28.512 -14.137 1.00 . A A . 99 TYR H 1 1
13 28679 1 1 99 TYR HA H -3.053 28.860 -11.684 1.00 . A A . 99 TYR HA 1 1
13 28680 1 1 99 TYR HB2 H -4.961 30.908 -12.864 1.00 . A A . 99 TYR HB2 1 1
13 28681 1 1 99 TYR HB3 H -4.047 31.078 -11.359 1.00 . A A . 99 TYR HB3 1 1
13 28682 1 1 99 TYR HD1 H -1.339 30.123 -12.114 1.00 . A A . 99 TYR HD1 1 1
13 28683 1 1 99 TYR HD2 H -4.101 32.578 -14.308 1.00 . A A . 99 TYR HD2 1 1
13 28684 1 1 99 TYR HE1 H 0.539 31.048 -13.425 1.00 . A A . 99 TYR HE1 1 1
13 28685 1 1 99 TYR HE2 H -2.195 33.502 -15.646 1.00 . A A . 99 TYR HE2 1 1
13 28686 1 1 99 TYR HH H 1.173 32.433 -15.129 1.00 . A A . 99 TYR HH 1 1
13 28687 1 1 99 TYR N N -3.867 28.503 -13.562 1.00 . A A . 99 TYR N 1 1
13 28688 1 1 99 TYR O O -6.012 27.903 -12.038 1.00 . A A . 99 TYR O 1 1
13 28689 1 1 99 TYR OH O 0.326 32.816 -15.374 1.00 . A A . 99 TYR OH 1 1
13 28690 1 1 100 ILE C C -6.806 29.659 -8.603 1.00 . A A . 100 ILE C 1 1
13 28691 1 1 100 ILE CA C -6.162 28.415 -9.230 1.00 . A A . 100 ILE CA 1 1
13 28692 1 1 100 ILE CB C -5.516 27.494 -8.136 1.00 . A A . 100 ILE CB 1 1
13 28693 1 1 100 ILE CD1 C -3.429 26.193 -9.045 1.00 . A A . 100 ILE CD1 1 1
13 28694 1 1 100 ILE CG1 C -4.961 26.201 -8.784 1.00 . A A . 100 ILE CG1 1 1
13 28695 1 1 100 ILE CG2 C -6.553 27.098 -7.047 1.00 . A A . 100 ILE CG2 1 1
13 28696 1 1 100 ILE H H -4.381 29.415 -9.811 1.00 . A A . 100 ILE H 1 1
13 28697 1 1 100 ILE HA H -6.930 27.852 -9.753 1.00 . A A . 100 ILE HA 1 1
13 28698 1 1 100 ILE HB H -4.697 28.031 -7.658 1.00 . A A . 100 ILE HB 1 1
13 28699 1 1 100 ILE HD11 H -2.897 26.500 -8.144 1.00 . A A . 100 ILE HD11 1 1
13 28700 1 1 100 ILE HD12 H -3.118 25.181 -9.318 1.00 . A A . 100 ILE HD12 1 1
13 28701 1 1 100 ILE HD13 H -3.192 26.878 -9.858 1.00 . A A . 100 ILE HD13 1 1
13 28702 1 1 100 ILE HG12 H -5.194 25.362 -8.129 1.00 . A A . 100 ILE HG12 1 1
13 28703 1 1 100 ILE HG13 H -5.476 26.032 -9.729 1.00 . A A . 100 ILE HG13 1 1
13 28704 1 1 100 ILE HG21 H -7.403 26.594 -7.513 1.00 . A A . 100 ILE HG21 1 1
13 28705 1 1 100 ILE HG22 H -6.087 26.422 -6.331 1.00 . A A . 100 ILE HG22 1 1
13 28706 1 1 100 ILE HG23 H -6.898 27.987 -6.521 1.00 . A A . 100 ILE HG23 1 1
13 28707 1 1 100 ILE N N -5.146 28.859 -10.179 1.00 . A A . 100 ILE N 1 1
13 28708 1 1 100 ILE O O -6.120 30.630 -8.278 1.00 . A A . 100 ILE O 1 1
13 28709 1 1 101 SER C C -9.936 30.199 -6.938 1.00 . A A . 101 SER C 1 1
13 28710 1 1 101 SER CA C -8.880 30.751 -7.884 1.00 . A A . 101 SER CA 1 1
13 28711 1 1 101 SER CB C -9.556 31.544 -9.006 1.00 . A A . 101 SER CB 1 1
13 28712 1 1 101 SER H H -8.632 28.801 -8.716 1.00 . A A . 101 SER H 1 1
13 28713 1 1 101 SER HA H -8.214 31.410 -7.331 1.00 . A A . 101 SER HA 1 1
13 28714 1 1 101 SER HB2 H -10.282 30.906 -9.512 1.00 . A A . 101 SER HB2 1 1
13 28715 1 1 101 SER HB3 H -10.070 32.408 -8.585 1.00 . A A . 101 SER HB3 1 1
13 28716 1 1 101 SER HG H -8.923 32.781 -10.389 1.00 . A A . 101 SER HG 1 1
13 28717 1 1 101 SER N N -8.123 29.629 -8.447 1.00 . A A . 101 SER N 1 1
13 28718 1 1 101 SER O O -10.184 28.995 -6.939 1.00 . A A . 101 SER O 1 1
13 28719 1 1 101 SER OG O -8.591 31.981 -9.946 1.00 . A A . 101 SER OG 1 1
13 28720 1 1 102 ALA C C -12.729 29.920 -5.984 1.00 . A A . 102 ALA C 1 1
13 28721 1 1 102 ALA CA C -11.607 30.618 -5.216 1.00 . A A . 102 ALA CA 1 1
13 28722 1 1 102 ALA CB C -12.165 31.815 -4.423 1.00 . A A . 102 ALA CB 1 1
13 28723 1 1 102 ALA H H -10.330 32.051 -6.177 1.00 . A A . 102 ALA H 1 1
13 28724 1 1 102 ALA HA H -11.173 29.901 -4.516 1.00 . A A . 102 ALA HA 1 1
13 28725 1 1 102 ALA HB1 H -11.365 32.287 -3.854 1.00 . A A . 102 ALA HB1 1 1
13 28726 1 1 102 ALA HB2 H -12.606 32.543 -5.105 1.00 . A A . 102 ALA HB2 1 1
13 28727 1 1 102 ALA HB3 H -12.934 31.462 -3.730 1.00 . A A . 102 ALA HB3 1 1
13 28728 1 1 102 ALA N N -10.566 31.059 -6.146 1.00 . A A . 102 ALA N 1 1
13 28729 1 1 102 ALA O O -13.268 28.922 -5.529 1.00 . A A . 102 ALA O 1 1
13 28730 1 1 103 ALA C C -13.793 28.427 -8.382 1.00 . A A . 103 ALA C 1 1
13 28731 1 1 103 ALA CA C -14.099 29.880 -8.006 1.00 . A A . 103 ALA CA 1 1
13 28732 1 1 103 ALA CB C -14.244 30.726 -9.275 1.00 . A A . 103 ALA CB 1 1
13 28733 1 1 103 ALA H H -12.579 31.274 -7.482 1.00 . A A . 103 ALA H 1 1
13 28734 1 1 103 ALA HA H -15.045 29.898 -7.460 1.00 . A A . 103 ALA HA 1 1
13 28735 1 1 103 ALA HB1 H -13.297 30.751 -9.816 1.00 . A A . 103 ALA HB1 1 1
13 28736 1 1 103 ALA HB2 H -15.013 30.294 -9.915 1.00 . A A . 103 ALA HB2 1 1
13 28737 1 1 103 ALA HB3 H -14.533 31.742 -9.006 1.00 . A A . 103 ALA HB3 1 1
13 28738 1 1 103 ALA N N -13.056 30.449 -7.158 1.00 . A A . 103 ALA N 1 1
13 28739 1 1 103 ALA O O -14.682 27.586 -8.420 1.00 . A A . 103 ALA O 1 1
13 28740 1 1 104 GLU C C -12.327 25.837 -7.873 1.00 . A A . 104 GLU C 1 1
13 28741 1 1 104 GLU CA C -12.113 26.799 -9.036 1.00 . A A . 104 GLU CA 1 1
13 28742 1 1 104 GLU CB C -10.631 26.798 -9.420 1.00 . A A . 104 GLU CB 1 1
13 28743 1 1 104 GLU CD C -8.624 25.420 -9.998 1.00 . A A . 104 GLU CD 1 1
13 28744 1 1 104 GLU CG C -10.137 25.474 -9.956 1.00 . A A . 104 GLU CG 1 1
13 28745 1 1 104 GLU H H -11.829 28.863 -8.596 1.00 . A A . 104 GLU H 1 1
13 28746 1 1 104 GLU HA H -12.712 26.464 -9.885 1.00 . A A . 104 GLU HA 1 1
13 28747 1 1 104 GLU HB2 H -10.460 27.565 -10.173 1.00 . A A . 104 GLU HB2 1 1
13 28748 1 1 104 GLU HB3 H -10.040 27.049 -8.541 1.00 . A A . 104 GLU HB3 1 1
13 28749 1 1 104 GLU HG2 H -10.489 24.672 -9.307 1.00 . A A . 104 GLU HG2 1 1
13 28750 1 1 104 GLU HG3 H -10.538 25.313 -10.957 1.00 . A A . 104 GLU HG3 1 1
13 28751 1 1 104 GLU N N -12.528 28.142 -8.652 1.00 . A A . 104 GLU N 1 1
13 28752 1 1 104 GLU O O -12.974 24.801 -8.018 1.00 . A A . 104 GLU O 1 1
13 28753 1 1 104 GLU OE1 O -8.020 26.088 -10.843 1.00 . A A . 104 GLU OE1 1 1
13 28754 1 1 104 GLU OE2 O -8.042 24.701 -9.166 1.00 . A A . 104 GLU OE2 1 1
13 28755 1 1 105 LEU C C -13.316 25.156 -5.089 1.00 . A A . 105 LEU C 1 1
13 28756 1 1 105 LEU CA C -11.873 25.307 -5.548 1.00 . A A . 105 LEU CA 1 1
13 28757 1 1 105 LEU CB C -10.993 25.830 -4.404 1.00 . A A . 105 LEU CB 1 1
13 28758 1 1 105 LEU CD1 C -9.979 23.576 -3.761 1.00 . A A . 105 LEU CD1 1 1
13 28759 1 1 105 LEU CD2 C -9.932 25.486 -2.157 1.00 . A A . 105 LEU CD2 1 1
13 28760 1 1 105 LEU CG C -10.735 24.820 -3.262 1.00 . A A . 105 LEU CG 1 1
13 28761 1 1 105 LEU H H -11.285 27.064 -6.627 1.00 . A A . 105 LEU H 1 1
13 28762 1 1 105 LEU HA H -11.507 24.325 -5.842 1.00 . A A . 105 LEU HA 1 1
13 28763 1 1 105 LEU HB2 H -10.030 26.123 -4.820 1.00 . A A . 105 LEU HB2 1 1
13 28764 1 1 105 LEU HB3 H -11.465 26.717 -3.983 1.00 . A A . 105 LEU HB3 1 1
13 28765 1 1 105 LEU HD11 H -10.614 23.005 -4.436 1.00 . A A . 105 LEU HD11 1 1
13 28766 1 1 105 LEU HD12 H -9.715 22.944 -2.913 1.00 . A A . 105 LEU HD12 1 1
13 28767 1 1 105 LEU HD13 H -9.070 23.876 -4.283 1.00 . A A . 105 LEU HD13 1 1
13 28768 1 1 105 LEU HD21 H -10.515 26.297 -1.726 1.00 . A A . 105 LEU HD21 1 1
13 28769 1 1 105 LEU HD22 H -8.996 25.877 -2.555 1.00 . A A . 105 LEU HD22 1 1
13 28770 1 1 105 LEU HD23 H -9.716 24.757 -1.373 1.00 . A A . 105 LEU HD23 1 1
13 28771 1 1 105 LEU HG H -11.691 24.503 -2.851 1.00 . A A . 105 LEU HG 1 1
13 28772 1 1 105 LEU N N -11.784 26.185 -6.712 1.00 . A A . 105 LEU N 1 1
13 28773 1 1 105 LEU O O -13.703 24.106 -4.587 1.00 . A A . 105 LEU O 1 1
13 28774 1 1 106 ARG C C -16.195 24.979 -5.716 1.00 . A A . 106 ARG C 1 1
13 28775 1 1 106 ARG CA C -15.547 26.128 -4.962 1.00 . A A . 106 ARG CA 1 1
13 28776 1 1 106 ARG CB C -16.245 27.438 -5.330 1.00 . A A . 106 ARG CB 1 1
13 28777 1 1 106 ARG CD C -17.483 28.519 -3.448 1.00 . A A . 106 ARG CD 1 1
13 28778 1 1 106 ARG CG C -16.193 28.493 -4.238 1.00 . A A . 106 ARG CG 1 1
13 28779 1 1 106 ARG CZ C -19.432 30.078 -3.510 1.00 . A A . 106 ARG CZ 1 1
13 28780 1 1 106 ARG H H -13.751 27.053 -5.684 1.00 . A A . 106 ARG H 1 1
13 28781 1 1 106 ARG HA H -15.671 25.952 -3.887 1.00 . A A . 106 ARG HA 1 1
13 28782 1 1 106 ARG HB2 H -15.774 27.840 -6.221 1.00 . A A . 106 ARG HB2 1 1
13 28783 1 1 106 ARG HB3 H -17.287 27.226 -5.567 1.00 . A A . 106 ARG HB3 1 1
13 28784 1 1 106 ARG HD2 H -18.158 27.751 -3.832 1.00 . A A . 106 ARG HD2 1 1
13 28785 1 1 106 ARG HD3 H -17.263 28.300 -2.406 1.00 . A A . 106 ARG HD3 1 1
13 28786 1 1 106 ARG HE H -17.511 30.640 -3.681 1.00 . A A . 106 ARG HE 1 1
13 28787 1 1 106 ARG HG2 H -15.360 28.281 -3.566 1.00 . A A . 106 ARG HG2 1 1
13 28788 1 1 106 ARG HG3 H -16.038 29.470 -4.696 1.00 . A A . 106 ARG HG3 1 1
13 28789 1 1 106 ARG HH11 H -19.948 28.138 -3.338 1.00 . A A . 106 ARG HH11 1 1
13 28790 1 1 106 ARG HH12 H -21.267 29.279 -3.344 1.00 . A A . 106 ARG HH12 1 1
13 28791 1 1 106 ARG HH21 H -19.221 32.056 -3.693 1.00 . A A . 106 ARG HH21 1 1
13 28792 1 1 106 ARG HH22 H -20.868 31.482 -3.591 1.00 . A A . 106 ARG HH22 1 1
13 28793 1 1 106 ARG N N -14.123 26.191 -5.290 1.00 . A A . 106 ARG N 1 1
13 28794 1 1 106 ARG NE N -18.127 29.837 -3.555 1.00 . A A . 106 ARG NE 1 1
13 28795 1 1 106 ARG NH1 N -20.281 29.091 -3.382 1.00 . A A . 106 ARG NH1 1 1
13 28796 1 1 106 ARG NH2 N -19.876 31.293 -3.601 1.00 . A A . 106 ARG NH2 1 1
13 28797 1 1 106 ARG O O -16.958 24.221 -5.139 1.00 . A A . 106 ARG O 1 1
13 28798 1 1 107 HIS C C -16.020 22.381 -7.238 1.00 . A A . 107 HIS C 1 1
13 28799 1 1 107 HIS CA C -16.480 23.738 -7.768 1.00 . A A . 107 HIS CA 1 1
13 28800 1 1 107 HIS CB C -16.104 23.843 -9.249 1.00 . A A . 107 HIS CB 1 1
13 28801 1 1 107 HIS CD2 C -15.898 25.953 -10.747 1.00 . A A . 107 HIS CD2 1 1
13 28802 1 1 107 HIS CE1 C -17.851 26.784 -10.461 1.00 . A A . 107 HIS CE1 1 1
13 28803 1 1 107 HIS CG C -16.556 25.113 -9.900 1.00 . A A . 107 HIS CG 1 1
13 28804 1 1 107 HIS H H -15.243 25.465 -7.449 1.00 . A A . 107 HIS H 1 1
13 28805 1 1 107 HIS HA H -17.565 23.796 -7.678 1.00 . A A . 107 HIS HA 1 1
13 28806 1 1 107 HIS HB2 H -15.019 23.771 -9.342 1.00 . A A . 107 HIS HB2 1 1
13 28807 1 1 107 HIS HB3 H -16.548 23.004 -9.778 1.00 . A A . 107 HIS HB3 1 1
13 28808 1 1 107 HIS HD1 H -18.557 25.301 -9.179 1.00 . A A . 107 HIS HD1 1 1
13 28809 1 1 107 HIS HD2 H -14.884 25.816 -11.090 1.00 . A A . 107 HIS HD2 1 1
13 28810 1 1 107 HIS HE1 H -18.717 27.430 -10.515 1.00 . A A . 107 HIS HE1 1 1
13 28811 1 1 107 HIS N N -15.891 24.829 -6.996 1.00 . A A . 107 HIS N 1 1
13 28812 1 1 107 HIS ND1 N -17.800 25.668 -9.745 1.00 . A A . 107 HIS ND1 1 1
13 28813 1 1 107 HIS NE2 N -16.723 27.004 -11.106 1.00 . A A . 107 HIS NE2 1 1
13 28814 1 1 107 HIS O O -16.810 21.437 -7.163 1.00 . A A . 107 HIS O 1 1
13 28815 1 1 108 VAL C C -14.768 20.631 -5.020 1.00 . A A . 108 VAL C 1 1
13 28816 1 1 108 VAL CA C -14.180 21.025 -6.381 1.00 . A A . 108 VAL CA 1 1
13 28817 1 1 108 VAL CB C -12.621 21.112 -6.273 1.00 . A A . 108 VAL CB 1 1
13 28818 1 1 108 VAL CG1 C -12.034 19.783 -5.795 1.00 . A A . 108 VAL CG1 1 1
13 28819 1 1 108 VAL CG2 C -12.011 21.473 -7.637 1.00 . A A . 108 VAL CG2 1 1
13 28820 1 1 108 VAL H H -14.140 23.092 -6.948 1.00 . A A . 108 VAL H 1 1
13 28821 1 1 108 VAL HA H -14.432 20.240 -7.094 1.00 . A A . 108 VAL HA 1 1
13 28822 1 1 108 VAL HB H -12.354 21.889 -5.560 1.00 . A A . 108 VAL HB 1 1
13 28823 1 1 108 VAL HG11 H -12.390 18.970 -6.429 1.00 . A A . 108 VAL HG11 1 1
13 28824 1 1 108 VAL HG12 H -10.949 19.826 -5.841 1.00 . A A . 108 VAL HG12 1 1
13 28825 1 1 108 VAL HG13 H -12.334 19.596 -4.764 1.00 . A A . 108 VAL HG13 1 1
13 28826 1 1 108 VAL HG21 H -10.921 21.462 -7.569 1.00 . A A . 108 VAL HG21 1 1
13 28827 1 1 108 VAL HG22 H -12.332 20.752 -8.386 1.00 . A A . 108 VAL HG22 1 1
13 28828 1 1 108 VAL HG23 H -12.331 22.465 -7.938 1.00 . A A . 108 VAL HG23 1 1
13 28829 1 1 108 VAL N N -14.748 22.284 -6.875 1.00 . A A . 108 VAL N 1 1
13 28830 1 1 108 VAL O O -15.137 19.474 -4.807 1.00 . A A . 108 VAL O 1 1
13 28831 1 1 109 MET C C -16.929 20.967 -2.869 1.00 . A A . 109 MET C 1 1
13 28832 1 1 109 MET CA C -15.419 21.240 -2.773 1.00 . A A . 109 MET CA 1 1
13 28833 1 1 109 MET CB C -15.061 22.324 -1.736 1.00 . A A . 109 MET CB 1 1
13 28834 1 1 109 MET CE C -17.979 25.236 -1.928 1.00 . A A . 109 MET CE 1 1
13 28835 1 1 109 MET CG C -15.712 23.685 -1.937 1.00 . A A . 109 MET CG 1 1
13 28836 1 1 109 MET H H -14.566 22.522 -4.284 1.00 . A A . 109 MET H 1 1
13 28837 1 1 109 MET HA H -14.949 20.314 -2.447 1.00 . A A . 109 MET HA 1 1
13 28838 1 1 109 MET HB2 H -15.326 21.960 -0.746 1.00 . A A . 109 MET HB2 1 1
13 28839 1 1 109 MET HB3 H -13.980 22.463 -1.760 1.00 . A A . 109 MET HB3 1 1
13 28840 1 1 109 MET HE1 H -17.921 25.153 -3.012 1.00 . A A . 109 MET HE1 1 1
13 28841 1 1 109 MET HE2 H -19.023 25.368 -1.637 1.00 . A A . 109 MET HE2 1 1
13 28842 1 1 109 MET HE3 H -17.400 26.097 -1.600 1.00 . A A . 109 MET HE3 1 1
13 28843 1 1 109 MET HG2 H -15.079 24.447 -1.484 1.00 . A A . 109 MET HG2 1 1
13 28844 1 1 109 MET HG3 H -15.793 23.885 -3.001 1.00 . A A . 109 MET HG3 1 1
13 28845 1 1 109 MET N N -14.873 21.568 -4.091 1.00 . A A . 109 MET N 1 1
13 28846 1 1 109 MET O O -17.462 20.143 -2.129 1.00 . A A . 109 MET O 1 1
13 28847 1 1 109 MET SD S -17.343 23.778 -1.191 1.00 . A A . 109 MET SD 1 1
13 28848 1 1 110 THR C C -19.247 19.963 -4.586 1.00 . A A . 110 THR C 1 1
13 28849 1 1 110 THR CA C -19.052 21.365 -3.994 1.00 . A A . 110 THR CA 1 1
13 28850 1 1 110 THR CB C -19.710 22.419 -4.927 1.00 . A A . 110 THR CB 1 1
13 28851 1 1 110 THR CG2 C -21.214 22.276 -4.961 1.00 . A A . 110 THR CG2 1 1
13 28852 1 1 110 THR H H -17.161 22.308 -4.386 1.00 . A A . 110 THR H 1 1
13 28853 1 1 110 THR HA H -19.550 21.404 -3.024 1.00 . A A . 110 THR HA 1 1
13 28854 1 1 110 THR HB H -19.308 22.318 -5.934 1.00 . A A . 110 THR HB 1 1
13 28855 1 1 110 THR HG1 H -18.514 23.943 -4.644 1.00 . A A . 110 THR HG1 1 1
13 28856 1 1 110 THR HG21 H -21.604 22.271 -3.942 1.00 . A A . 110 THR HG21 1 1
13 28857 1 1 110 THR HG22 H -21.487 21.349 -5.464 1.00 . A A . 110 THR HG22 1 1
13 28858 1 1 110 THR HG23 H -21.639 23.119 -5.504 1.00 . A A . 110 THR HG23 1 1
13 28859 1 1 110 THR N N -17.619 21.619 -3.800 1.00 . A A . 110 THR N 1 1
13 28860 1 1 110 THR O O -20.261 19.310 -4.343 1.00 . A A . 110 THR O 1 1
13 28861 1 1 110 THR OG1 O -19.436 23.729 -4.435 1.00 . A A . 110 THR OG1 1 1
13 28862 1 1 111 ASN C C -18.305 17.089 -4.775 1.00 . A A . 111 ASN C 1 1
13 28863 1 1 111 ASN CA C -18.334 18.125 -5.900 1.00 . A A . 111 ASN CA 1 1
13 28864 1 1 111 ASN CB C -17.173 17.876 -6.866 1.00 . A A . 111 ASN CB 1 1
13 28865 1 1 111 ASN CG C -17.184 16.487 -7.434 1.00 . A A . 111 ASN CG 1 1
13 28866 1 1 111 ASN H H -17.450 20.048 -5.539 1.00 . A A . 111 ASN H 1 1
13 28867 1 1 111 ASN HA H -19.277 18.011 -6.435 1.00 . A A . 111 ASN HA 1 1
13 28868 1 1 111 ASN HB2 H -17.226 18.596 -7.678 1.00 . A A . 111 ASN HB2 1 1
13 28869 1 1 111 ASN HB3 H -16.237 18.013 -6.336 1.00 . A A . 111 ASN HB3 1 1
13 28870 1 1 111 ASN HD21 H -18.164 15.293 -8.701 1.00 . A A . 111 ASN HD21 1 1
13 28871 1 1 111 ASN HD22 H -18.799 16.919 -8.541 1.00 . A A . 111 ASN HD22 1 1
13 28872 1 1 111 ASN N N -18.269 19.481 -5.345 1.00 . A A . 111 ASN N 1 1
13 28873 1 1 111 ASN ND2 N -18.118 16.215 -8.294 1.00 . A A . 111 ASN ND2 1 1
13 28874 1 1 111 ASN O O -18.956 16.047 -4.867 1.00 . A A . 111 ASN O 1 1
13 28875 1 1 111 ASN OD1 O -16.342 15.663 -7.101 1.00 . A A . 111 ASN OD1 1 1
13 28876 1 1 112 LEU C C -18.813 16.641 -1.753 1.00 . A A . 112 LEU C 1 1
13 28877 1 1 112 LEU CA C -17.502 16.506 -2.539 1.00 . A A . 112 LEU CA 1 1
13 28878 1 1 112 LEU CB C -16.293 16.917 -1.671 1.00 . A A . 112 LEU CB 1 1
13 28879 1 1 112 LEU CD1 C -16.592 15.769 0.615 1.00 . A A . 112 LEU CD1 1 1
13 28880 1 1 112 LEU CD2 C -15.360 14.598 -1.219 1.00 . A A . 112 LEU CD2 1 1
13 28881 1 1 112 LEU CG C -15.698 15.961 -0.610 1.00 . A A . 112 LEU CG 1 1
13 28882 1 1 112 LEU H H -17.033 18.245 -3.700 1.00 . A A . 112 LEU H 1 1
13 28883 1 1 112 LEU HA H -17.384 15.475 -2.873 1.00 . A A . 112 LEU HA 1 1
13 28884 1 1 112 LEU HB2 H -15.484 17.150 -2.361 1.00 . A A . 112 LEU HB2 1 1
13 28885 1 1 112 LEU HB3 H -16.550 17.847 -1.167 1.00 . A A . 112 LEU HB3 1 1
13 28886 1 1 112 LEU HD11 H -16.938 16.735 0.975 1.00 . A A . 112 LEU HD11 1 1
13 28887 1 1 112 LEU HD12 H -16.022 15.278 1.403 1.00 . A A . 112 LEU HD12 1 1
13 28888 1 1 112 LEU HD13 H -17.449 15.149 0.358 1.00 . A A . 112 LEU HD13 1 1
13 28889 1 1 112 LEU HD21 H -14.736 14.736 -2.102 1.00 . A A . 112 LEU HD21 1 1
13 28890 1 1 112 LEU HD22 H -16.275 14.074 -1.493 1.00 . A A . 112 LEU HD22 1 1
13 28891 1 1 112 LEU HD23 H -14.812 14.000 -0.487 1.00 . A A . 112 LEU HD23 1 1
13 28892 1 1 112 LEU HG H -14.765 16.405 -0.264 1.00 . A A . 112 LEU HG 1 1
13 28893 1 1 112 LEU N N -17.565 17.386 -3.713 1.00 . A A . 112 LEU N 1 1
13 28894 1 1 112 LEU O O -19.310 15.678 -1.162 1.00 . A A . 112 LEU O 1 1
13 28895 1 1 113 GLY C C -20.417 19.071 0.109 1.00 . A A . 113 GLY C 1 1
13 28896 1 1 113 GLY CA C -20.618 18.141 -1.075 1.00 . A A . 113 GLY CA 1 1
13 28897 1 1 113 GLY H H -18.930 18.584 -2.299 1.00 . A A . 113 GLY H 1 1
13 28898 1 1 113 GLY HA2 H -21.305 18.619 -1.770 1.00 . A A . 113 GLY HA2 1 1
13 28899 1 1 113 GLY HA3 H -21.071 17.214 -0.724 1.00 . A A . 113 GLY HA3 1 1
13 28900 1 1 113 GLY N N -19.377 17.843 -1.780 1.00 . A A . 113 GLY N 1 1
13 28901 1 1 113 GLY O O -21.229 19.098 1.031 1.00 . A A . 113 GLY O 1 1
13 28902 1 1 114 GLU C C -19.705 22.117 0.935 1.00 . A A . 114 GLU C 1 1
13 28903 1 1 114 GLU CA C -19.018 20.766 1.175 1.00 . A A . 114 GLU CA 1 1
13 28904 1 1 114 GLU CB C -17.506 20.969 1.252 1.00 . A A . 114 GLU CB 1 1
13 28905 1 1 114 GLU CD C -15.936 19.895 2.896 1.00 . A A . 114 GLU CD 1 1
13 28906 1 1 114 GLU CG C -16.737 19.715 1.621 1.00 . A A . 114 GLU CG 1 1
13 28907 1 1 114 GLU H H -18.683 19.770 -0.681 1.00 . A A . 114 GLU H 1 1
13 28908 1 1 114 GLU HA H -19.369 20.355 2.125 1.00 . A A . 114 GLU HA 1 1
13 28909 1 1 114 GLU HB2 H -17.156 21.317 0.284 1.00 . A A . 114 GLU HB2 1 1
13 28910 1 1 114 GLU HB3 H -17.291 21.735 1.991 1.00 . A A . 114 GLU HB3 1 1
13 28911 1 1 114 GLU HG2 H -17.438 18.892 1.762 1.00 . A A . 114 GLU HG2 1 1
13 28912 1 1 114 GLU HG3 H -16.058 19.461 0.805 1.00 . A A . 114 GLU HG3 1 1
13 28913 1 1 114 GLU N N -19.329 19.826 0.098 1.00 . A A . 114 GLU N 1 1
13 28914 1 1 114 GLU O O -20.137 22.409 -0.181 1.00 . A A . 114 GLU O 1 1
13 28915 1 1 114 GLU OE1 O -16.547 20.136 3.964 1.00 . A A . 114 GLU OE1 1 1
13 28916 1 1 114 GLU OE2 O -14.695 19.785 2.846 1.00 . A A . 114 GLU OE2 1 1
13 28917 1 1 115 LYS C C -19.531 25.390 2.329 1.00 . A A . 115 LYS C 1 1
13 28918 1 1 115 LYS CA C -20.469 24.254 1.890 1.00 . A A . 115 LYS CA 1 1
13 28919 1 1 115 LYS CB C -21.756 24.282 2.739 1.00 . A A . 115 LYS CB 1 1
13 28920 1 1 115 LYS CD C -23.102 22.200 2.066 1.00 . A A . 115 LYS CD 1 1
13 28921 1 1 115 LYS CE C -23.328 21.640 0.664 1.00 . A A . 115 LYS CE 1 1
13 28922 1 1 115 LYS CG C -22.995 23.723 2.022 1.00 . A A . 115 LYS CG 1 1
13 28923 1 1 115 LYS H H -19.442 22.642 2.887 1.00 . A A . 115 LYS H 1 1
13 28924 1 1 115 LYS HA H -20.746 24.432 0.849 1.00 . A A . 115 LYS HA 1 1
13 28925 1 1 115 LYS HB2 H -21.590 23.729 3.663 1.00 . A A . 115 LYS HB2 1 1
13 28926 1 1 115 LYS HB3 H -21.968 25.319 2.997 1.00 . A A . 115 LYS HB3 1 1
13 28927 1 1 115 LYS HD2 H -22.184 21.778 2.473 1.00 . A A . 115 LYS HD2 1 1
13 28928 1 1 115 LYS HD3 H -23.937 21.915 2.707 1.00 . A A . 115 LYS HD3 1 1
13 28929 1 1 115 LYS HE2 H -22.504 21.971 0.025 1.00 . A A . 115 LYS HE2 1 1
13 28930 1 1 115 LYS HE3 H -23.313 20.549 0.713 1.00 . A A . 115 LYS HE3 1 1
13 28931 1 1 115 LYS HG2 H -23.884 24.141 2.489 1.00 . A A . 115 LYS HG2 1 1
13 28932 1 1 115 LYS HG3 H -22.968 24.048 0.983 1.00 . A A . 115 LYS HG3 1 1
13 28933 1 1 115 LYS HZ1 H -24.695 23.096 0.084 1.00 . A A . 115 LYS HZ1 1 1
13 28934 1 1 115 LYS HZ2 H -25.402 21.690 0.573 1.00 . A A . 115 LYS HZ2 1 1
13 28935 1 1 115 LYS HZ3 H -24.675 21.775 -0.906 1.00 . A A . 115 LYS HZ3 1 1
13 28936 1 1 115 LYS N N -19.816 22.934 1.983 1.00 . A A . 115 LYS N 1 1
13 28937 1 1 115 LYS NZ N -24.628 22.088 0.056 1.00 . A A . 115 LYS NZ 1 1
13 28938 1 1 115 LYS O O -19.542 25.806 3.487 1.00 . A A . 115 LYS O 1 1
13 28939 1 1 116 LEU C C -18.143 28.162 0.786 1.00 . A A . 116 LEU C 1 1
13 28940 1 1 116 LEU CA C -17.765 26.972 1.664 1.00 . A A . 116 LEU CA 1 1
13 28941 1 1 116 LEU CB C -16.320 26.537 1.328 1.00 . A A . 116 LEU CB 1 1
13 28942 1 1 116 LEU CD1 C -15.186 26.389 3.566 1.00 . A A . 116 LEU CD1 1 1
13 28943 1 1 116 LEU CD2 C -16.215 24.327 2.646 1.00 . A A . 116 LEU CD2 1 1
13 28944 1 1 116 LEU CG C -15.516 25.636 2.293 1.00 . A A . 116 LEU CG 1 1
13 28945 1 1 116 LEU H H -18.751 25.495 0.468 1.00 . A A . 116 LEU H 1 1
13 28946 1 1 116 LEU HA H -17.817 27.274 2.712 1.00 . A A . 116 LEU HA 1 1
13 28947 1 1 116 LEU HB2 H -16.346 26.040 0.363 1.00 . A A . 116 LEU HB2 1 1
13 28948 1 1 116 LEU HB3 H -15.733 27.447 1.193 1.00 . A A . 116 LEU HB3 1 1
13 28949 1 1 116 LEU HD11 H -14.583 27.259 3.322 1.00 . A A . 116 LEU HD11 1 1
13 28950 1 1 116 LEU HD12 H -14.614 25.742 4.233 1.00 . A A . 116 LEU HD12 1 1
13 28951 1 1 116 LEU HD13 H -16.100 26.701 4.067 1.00 . A A . 116 LEU HD13 1 1
13 28952 1 1 116 LEU HD21 H -15.541 23.695 3.224 1.00 . A A . 116 LEU HD21 1 1
13 28953 1 1 116 LEU HD22 H -16.497 23.810 1.731 1.00 . A A . 116 LEU HD22 1 1
13 28954 1 1 116 LEU HD23 H -17.104 24.530 3.242 1.00 . A A . 116 LEU HD23 1 1
13 28955 1 1 116 LEU HG H -14.578 25.386 1.803 1.00 . A A . 116 LEU HG 1 1
13 28956 1 1 116 LEU N N -18.718 25.878 1.401 1.00 . A A . 116 LEU N 1 1
13 28957 1 1 116 LEU O O -18.825 27.991 -0.223 1.00 . A A . 116 LEU O 1 1
13 28958 1 1 117 THR C C -16.671 31.095 -0.204 1.00 . A A . 117 THR C 1 1
13 28959 1 1 117 THR CA C -17.978 30.572 0.374 1.00 . A A . 117 THR CA 1 1
13 28960 1 1 117 THR CB C -18.595 31.685 1.249 1.00 . A A . 117 THR CB 1 1
13 28961 1 1 117 THR CG2 C -19.887 31.231 1.896 1.00 . A A . 117 THR CG2 1 1
13 28962 1 1 117 THR H H -17.118 29.448 1.982 1.00 . A A . 117 THR H 1 1
13 28963 1 1 117 THR HA H -18.660 30.338 -0.445 1.00 . A A . 117 THR HA 1 1
13 28964 1 1 117 THR HB H -18.792 32.558 0.634 1.00 . A A . 117 THR HB 1 1
13 28965 1 1 117 THR HG1 H -18.018 32.838 2.724 1.00 . A A . 117 THR HG1 1 1
13 28966 1 1 117 THR HG21 H -20.611 30.976 1.123 1.00 . A A . 117 THR HG21 1 1
13 28967 1 1 117 THR HG22 H -20.286 32.039 2.506 1.00 . A A . 117 THR HG22 1 1
13 28968 1 1 117 THR HG23 H -19.705 30.360 2.526 1.00 . A A . 117 THR HG23 1 1
13 28969 1 1 117 THR N N -17.693 29.356 1.151 1.00 . A A . 117 THR N 1 1
13 28970 1 1 117 THR O O -15.601 30.601 0.144 1.00 . A A . 117 THR O 1 1
13 28971 1 1 117 THR OG1 O -17.675 32.048 2.273 1.00 . A A . 117 THR OG1 1 1
13 28972 1 1 118 ASP C C -14.583 33.211 -0.654 1.00 . A A . 118 ASP C 1 1
13 28973 1 1 118 ASP CA C -15.542 32.639 -1.703 1.00 . A A . 118 ASP CA 1 1
13 28974 1 1 118 ASP CB C -15.926 33.743 -2.689 1.00 . A A . 118 ASP CB 1 1
13 28975 1 1 118 ASP CG C -16.167 33.216 -4.097 1.00 . A A . 118 ASP CG 1 1
13 28976 1 1 118 ASP H H -17.644 32.488 -1.337 1.00 . A A . 118 ASP H 1 1
13 28977 1 1 118 ASP HA H -15.024 31.849 -2.245 1.00 . A A . 118 ASP HA 1 1
13 28978 1 1 118 ASP HB2 H -16.824 34.247 -2.330 1.00 . A A . 118 ASP HB2 1 1
13 28979 1 1 118 ASP HB3 H -15.118 34.464 -2.725 1.00 . A A . 118 ASP HB3 1 1
13 28980 1 1 118 ASP N N -16.742 32.089 -1.079 1.00 . A A . 118 ASP N 1 1
13 28981 1 1 118 ASP O O -13.378 33.003 -0.733 1.00 . A A . 118 ASP O 1 1
13 28982 1 1 118 ASP OD1 O -15.415 33.609 -5.017 1.00 . A A . 118 ASP OD1 1 1
13 28983 1 1 118 ASP OD2 O -17.111 32.412 -4.278 1.00 . A A . 118 ASP OD2 1 1
13 28984 1 1 119 GLU C C -13.666 33.505 2.332 1.00 . A A . 119 GLU C 1 1
13 28985 1 1 119 GLU CA C -14.276 34.528 1.377 1.00 . A A . 119 GLU CA 1 1
13 28986 1 1 119 GLU CB C -15.082 35.532 2.196 1.00 . A A . 119 GLU CB 1 1
13 28987 1 1 119 GLU CD C -16.165 36.902 0.349 1.00 . A A . 119 GLU CD 1 1
13 28988 1 1 119 GLU CG C -15.214 36.898 1.532 1.00 . A A . 119 GLU CG 1 1
13 28989 1 1 119 GLU H H -16.114 34.071 0.368 1.00 . A A . 119 GLU H 1 1
13 28990 1 1 119 GLU HA H -13.455 35.060 0.898 1.00 . A A . 119 GLU HA 1 1
13 28991 1 1 119 GLU HB2 H -16.075 35.121 2.386 1.00 . A A . 119 GLU HB2 1 1
13 28992 1 1 119 GLU HB3 H -14.585 35.673 3.155 1.00 . A A . 119 GLU HB3 1 1
13 28993 1 1 119 GLU HG2 H -15.574 37.611 2.272 1.00 . A A . 119 GLU HG2 1 1
13 28994 1 1 119 GLU HG3 H -14.227 37.222 1.194 1.00 . A A . 119 GLU HG3 1 1
13 28995 1 1 119 GLU N N -15.111 33.922 0.333 1.00 . A A . 119 GLU N 1 1
13 28996 1 1 119 GLU O O -12.650 33.778 2.972 1.00 . A A . 119 GLU O 1 1
13 28997 1 1 119 GLU OE1 O -17.201 36.206 0.391 1.00 . A A . 119 GLU OE1 1 1
13 28998 1 1 119 GLU OE2 O -15.888 37.626 -0.632 1.00 . A A . 119 GLU OE2 1 1
13 28999 1 1 120 GLU C C -12.441 30.736 2.652 1.00 . A A . 120 GLU C 1 1
13 29000 1 1 120 GLU CA C -13.715 31.284 3.305 1.00 . A A . 120 GLU CA 1 1
13 29001 1 1 120 GLU CB C -14.734 30.157 3.506 1.00 . A A . 120 GLU CB 1 1
13 29002 1 1 120 GLU CD C -15.675 30.438 5.858 1.00 . A A . 120 GLU CD 1 1
13 29003 1 1 120 GLU CG C -15.938 30.538 4.365 1.00 . A A . 120 GLU CG 1 1
13 29004 1 1 120 GLU H H -15.108 32.137 1.910 1.00 . A A . 120 GLU H 1 1
13 29005 1 1 120 GLU HA H -13.461 31.711 4.277 1.00 . A A . 120 GLU HA 1 1
13 29006 1 1 120 GLU HB2 H -15.092 29.838 2.531 1.00 . A A . 120 GLU HB2 1 1
13 29007 1 1 120 GLU HB3 H -14.236 29.313 3.973 1.00 . A A . 120 GLU HB3 1 1
13 29008 1 1 120 GLU HG2 H -16.229 31.561 4.137 1.00 . A A . 120 GLU HG2 1 1
13 29009 1 1 120 GLU HG3 H -16.770 29.877 4.113 1.00 . A A . 120 GLU HG3 1 1
13 29010 1 1 120 GLU N N -14.265 32.331 2.440 1.00 . A A . 120 GLU N 1 1
13 29011 1 1 120 GLU O O -11.478 30.387 3.338 1.00 . A A . 120 GLU O 1 1
13 29012 1 1 120 GLU OE1 O -15.987 29.375 6.455 1.00 . A A . 120 GLU OE1 1 1
13 29013 1 1 120 GLU OE2 O -15.180 31.418 6.453 1.00 . A A . 120 GLU OE2 1 1
13 29014 1 1 121 VAL C C -10.226 31.287 0.422 1.00 . A A . 121 VAL C 1 1
13 29015 1 1 121 VAL CA C -11.284 30.187 0.560 1.00 . A A . 121 VAL CA 1 1
13 29016 1 1 121 VAL CB C -11.718 29.734 -0.876 1.00 . A A . 121 VAL CB 1 1
13 29017 1 1 121 VAL CG1 C -10.517 29.205 -1.672 1.00 . A A . 121 VAL CG1 1 1
13 29018 1 1 121 VAL CG2 C -12.801 28.643 -0.802 1.00 . A A . 121 VAL CG2 1 1
13 29019 1 1 121 VAL H H -13.266 30.968 0.813 1.00 . A A . 121 VAL H 1 1
13 29020 1 1 121 VAL HA H -10.847 29.333 1.082 1.00 . A A . 121 VAL HA 1 1
13 29021 1 1 121 VAL HB H -12.132 30.593 -1.402 1.00 . A A . 121 VAL HB 1 1
13 29022 1 1 121 VAL HG11 H -10.860 28.774 -2.613 1.00 . A A . 121 VAL HG11 1 1
13 29023 1 1 121 VAL HG12 H -9.830 30.020 -1.884 1.00 . A A . 121 VAL HG12 1 1
13 29024 1 1 121 VAL HG13 H -10.000 28.439 -1.092 1.00 . A A . 121 VAL HG13 1 1
13 29025 1 1 121 VAL HG21 H -12.423 27.784 -0.247 1.00 . A A . 121 VAL HG21 1 1
13 29026 1 1 121 VAL HG22 H -13.687 29.032 -0.306 1.00 . A A . 121 VAL HG22 1 1
13 29027 1 1 121 VAL HG23 H -13.071 28.331 -1.813 1.00 . A A . 121 VAL HG23 1 1
13 29028 1 1 121 VAL N N -12.440 30.675 1.325 1.00 . A A . 121 VAL N 1 1
13 29029 1 1 121 VAL O O -9.019 31.024 0.466 1.00 . A A . 121 VAL O 1 1
13 29030 1 1 122 ASP C C -8.750 33.859 1.138 1.00 . A A . 122 ASP C 1 1
13 29031 1 1 122 ASP CA C -9.805 33.682 0.053 1.00 . A A . 122 ASP CA 1 1
13 29032 1 1 122 ASP CB C -10.645 34.954 -0.029 1.00 . A A . 122 ASP CB 1 1
13 29033 1 1 122 ASP CG C -9.839 36.147 -0.491 1.00 . A A . 122 ASP CG 1 1
13 29034 1 1 122 ASP H H -11.686 32.682 0.264 1.00 . A A . 122 ASP H 1 1
13 29035 1 1 122 ASP HA H -9.287 33.552 -0.896 1.00 . A A . 122 ASP HA 1 1
13 29036 1 1 122 ASP HB2 H -11.465 34.791 -0.726 1.00 . A A . 122 ASP HB2 1 1
13 29037 1 1 122 ASP HB3 H -11.059 35.166 0.956 1.00 . A A . 122 ASP HB3 1 1
13 29038 1 1 122 ASP N N -10.683 32.522 0.262 1.00 . A A . 122 ASP N 1 1
13 29039 1 1 122 ASP O O -7.659 34.363 0.876 1.00 . A A . 122 ASP O 1 1
13 29040 1 1 122 ASP OD1 O -9.314 36.107 -1.626 1.00 . A A . 122 ASP OD1 1 1
13 29041 1 1 122 ASP OD2 O -9.745 37.138 0.274 1.00 . A A . 122 ASP OD2 1 1
13 29042 1 1 123 GLU C C -6.815 32.788 3.125 1.00 . A A . 123 GLU C 1 1
13 29043 1 1 123 GLU CA C -8.107 33.530 3.451 1.00 . A A . 123 GLU CA 1 1
13 29044 1 1 123 GLU CB C -8.704 32.940 4.722 1.00 . A A . 123 GLU CB 1 1
13 29045 1 1 123 GLU CD C -10.448 33.113 6.503 1.00 . A A . 123 GLU CD 1 1
13 29046 1 1 123 GLU CG C -9.752 33.814 5.357 1.00 . A A . 123 GLU CG 1 1
13 29047 1 1 123 GLU H H -9.971 33.030 2.527 1.00 . A A . 123 GLU H 1 1
13 29048 1 1 123 GLU HA H -7.866 34.576 3.622 1.00 . A A . 123 GLU HA 1 1
13 29049 1 1 123 GLU HB2 H -9.149 31.975 4.479 1.00 . A A . 123 GLU HB2 1 1
13 29050 1 1 123 GLU HB3 H -7.903 32.781 5.441 1.00 . A A . 123 GLU HB3 1 1
13 29051 1 1 123 GLU HG2 H -9.283 34.730 5.725 1.00 . A A . 123 GLU HG2 1 1
13 29052 1 1 123 GLU HG3 H -10.496 34.081 4.607 1.00 . A A . 123 GLU HG3 1 1
13 29053 1 1 123 GLU N N -9.061 33.433 2.351 1.00 . A A . 123 GLU N 1 1
13 29054 1 1 123 GLU O O -5.726 33.301 3.351 1.00 . A A . 123 GLU O 1 1
13 29055 1 1 123 GLU OE1 O -9.771 32.652 7.453 1.00 . A A . 123 GLU OE1 1 1
13 29056 1 1 123 GLU OE2 O -11.693 33.012 6.452 1.00 . A A . 123 GLU OE2 1 1
13 29057 1 1 124 MET C C -5.101 31.246 0.980 1.00 . A A . 124 MET C 1 1
13 29058 1 1 124 MET CA C -5.778 30.767 2.256 1.00 . A A . 124 MET CA 1 1
13 29059 1 1 124 MET CB C -6.189 29.307 2.098 1.00 . A A . 124 MET CB 1 1
13 29060 1 1 124 MET CE C -5.286 26.581 3.998 1.00 . A A . 124 MET CE 1 1
13 29061 1 1 124 MET CG C -6.896 28.751 3.320 1.00 . A A . 124 MET CG 1 1
13 29062 1 1 124 MET H H -7.864 31.207 2.397 1.00 . A A . 124 MET H 1 1
13 29063 1 1 124 MET HA H -5.059 30.835 3.078 1.00 . A A . 124 MET HA 1 1
13 29064 1 1 124 MET HB2 H -6.853 29.217 1.239 1.00 . A A . 124 MET HB2 1 1
13 29065 1 1 124 MET HB3 H -5.294 28.717 1.910 1.00 . A A . 124 MET HB3 1 1
13 29066 1 1 124 MET HE1 H -4.512 27.030 3.375 1.00 . A A . 124 MET HE1 1 1
13 29067 1 1 124 MET HE2 H -5.219 26.994 5.006 1.00 . A A . 124 MET HE2 1 1
13 29068 1 1 124 MET HE3 H -5.142 25.503 4.037 1.00 . A A . 124 MET HE3 1 1
13 29069 1 1 124 MET HG2 H -6.382 29.099 4.214 1.00 . A A . 124 MET HG2 1 1
13 29070 1 1 124 MET HG3 H -7.923 29.119 3.337 1.00 . A A . 124 MET HG3 1 1
13 29071 1 1 124 MET N N -6.943 31.583 2.585 1.00 . A A . 124 MET N 1 1
13 29072 1 1 124 MET O O -3.912 31.037 0.784 1.00 . A A . 124 MET O 1 1
13 29073 1 1 124 MET SD S -6.912 26.946 3.306 1.00 . A A . 124 MET SD 1 1
13 29074 1 1 125 ILE C C -4.279 33.526 -0.753 1.00 . A A . 125 ILE C 1 1
13 29075 1 1 125 ILE CA C -5.282 32.441 -1.130 1.00 . A A . 125 ILE CA 1 1
13 29076 1 1 125 ILE CB C -6.385 33.003 -2.082 1.00 . A A . 125 ILE CB 1 1
13 29077 1 1 125 ILE CD1 C -8.423 32.230 -3.478 1.00 . A A . 125 ILE CD1 1 1
13 29078 1 1 125 ILE CG1 C -7.228 31.827 -2.615 1.00 . A A . 125 ILE CG1 1 1
13 29079 1 1 125 ILE CG2 C -5.751 33.799 -3.261 1.00 . A A . 125 ILE CG2 1 1
13 29080 1 1 125 ILE H H -6.839 32.049 0.295 1.00 . A A . 125 ILE H 1 1
13 29081 1 1 125 ILE HA H -4.742 31.645 -1.653 1.00 . A A . 125 ILE HA 1 1
13 29082 1 1 125 ILE HB H -7.027 33.678 -1.521 1.00 . A A . 125 ILE HB 1 1
13 29083 1 1 125 ILE HD11 H -9.032 31.351 -3.676 1.00 . A A . 125 ILE HD11 1 1
13 29084 1 1 125 ILE HD12 H -9.024 32.976 -2.956 1.00 . A A . 125 ILE HD12 1 1
13 29085 1 1 125 ILE HD13 H -8.075 32.642 -4.426 1.00 . A A . 125 ILE HD13 1 1
13 29086 1 1 125 ILE HG12 H -6.581 31.178 -3.206 1.00 . A A . 125 ILE HG12 1 1
13 29087 1 1 125 ILE HG13 H -7.599 31.253 -1.768 1.00 . A A . 125 ILE HG13 1 1
13 29088 1 1 125 ILE HG21 H -5.176 34.641 -2.873 1.00 . A A . 125 ILE HG21 1 1
13 29089 1 1 125 ILE HG22 H -5.091 33.149 -3.837 1.00 . A A . 125 ILE HG22 1 1
13 29090 1 1 125 ILE HG23 H -6.533 34.188 -3.911 1.00 . A A . 125 ILE HG23 1 1
13 29091 1 1 125 ILE N N -5.853 31.901 0.108 1.00 . A A . 125 ILE N 1 1
13 29092 1 1 125 ILE O O -3.231 33.659 -1.378 1.00 . A A . 125 ILE O 1 1
13 29093 1 1 126 ARG C C -2.344 34.779 1.259 1.00 . A A . 126 ARG C 1 1
13 29094 1 1 126 ARG CA C -3.667 35.344 0.745 1.00 . A A . 126 ARG CA 1 1
13 29095 1 1 126 ARG CB C -4.334 36.161 1.850 1.00 . A A . 126 ARG CB 1 1
13 29096 1 1 126 ARG CD C -6.526 37.244 2.467 1.00 . A A . 126 ARG CD 1 1
13 29097 1 1 126 ARG CG C -5.501 37.014 1.363 1.00 . A A . 126 ARG CG 1 1
13 29098 1 1 126 ARG CZ C -5.728 37.355 4.838 1.00 . A A . 126 ARG CZ 1 1
13 29099 1 1 126 ARG H H -5.453 34.148 0.783 1.00 . A A . 126 ARG H 1 1
13 29100 1 1 126 ARG HA H -3.444 36.005 -0.097 1.00 . A A . 126 ARG HA 1 1
13 29101 1 1 126 ARG HB2 H -4.693 35.472 2.610 1.00 . A A . 126 ARG HB2 1 1
13 29102 1 1 126 ARG HB3 H -3.589 36.816 2.307 1.00 . A A . 126 ARG HB3 1 1
13 29103 1 1 126 ARG HD2 H -7.332 37.858 2.069 1.00 . A A . 126 ARG HD2 1 1
13 29104 1 1 126 ARG HD3 H -6.947 36.282 2.759 1.00 . A A . 126 ARG HD3 1 1
13 29105 1 1 126 ARG HE H -5.719 38.898 3.546 1.00 . A A . 126 ARG HE 1 1
13 29106 1 1 126 ARG HG2 H -5.120 37.977 1.020 1.00 . A A . 126 ARG HG2 1 1
13 29107 1 1 126 ARG HG3 H -5.994 36.515 0.530 1.00 . A A . 126 ARG HG3 1 1
13 29108 1 1 126 ARG HH11 H -6.302 35.518 4.260 1.00 . A A . 126 ARG HH11 1 1
13 29109 1 1 126 ARG HH12 H -5.811 35.656 5.930 1.00 . A A . 126 ARG HH12 1 1
13 29110 1 1 126 ARG HH21 H -5.075 39.045 5.693 1.00 . A A . 126 ARG HH21 1 1
13 29111 1 1 126 ARG HH22 H -5.115 37.637 6.722 1.00 . A A . 126 ARG HH22 1 1
13 29112 1 1 126 ARG N N -4.578 34.289 0.287 1.00 . A A . 126 ARG N 1 1
13 29113 1 1 126 ARG NE N -5.957 37.918 3.653 1.00 . A A . 126 ARG NE 1 1
13 29114 1 1 126 ARG NH1 N -5.964 36.080 5.020 1.00 . A A . 126 ARG NH1 1 1
13 29115 1 1 126 ARG NH2 N -5.266 38.066 5.825 1.00 . A A . 126 ARG NH2 1 1
13 29116 1 1 126 ARG O O -1.332 35.469 1.240 1.00 . A A . 126 ARG O 1 1
13 29117 1 1 127 GLU C C -0.200 32.495 1.026 1.00 . A A . 127 GLU C 1 1
13 29118 1 1 127 GLU CA C -1.114 32.885 2.190 1.00 . A A . 127 GLU CA 1 1
13 29119 1 1 127 GLU CB C -1.439 31.632 3.015 1.00 . A A . 127 GLU CB 1 1
13 29120 1 1 127 GLU CD C -2.436 30.701 5.141 1.00 . A A . 127 GLU CD 1 1
13 29121 1 1 127 GLU CG C -2.291 31.917 4.240 1.00 . A A . 127 GLU CG 1 1
13 29122 1 1 127 GLU H H -3.197 32.992 1.707 1.00 . A A . 127 GLU H 1 1
13 29123 1 1 127 GLU HA H -0.576 33.589 2.827 1.00 . A A . 127 GLU HA 1 1
13 29124 1 1 127 GLU HB2 H -1.960 30.915 2.385 1.00 . A A . 127 GLU HB2 1 1
13 29125 1 1 127 GLU HB3 H -0.504 31.182 3.344 1.00 . A A . 127 GLU HB3 1 1
13 29126 1 1 127 GLU HG2 H -1.825 32.722 4.811 1.00 . A A . 127 GLU HG2 1 1
13 29127 1 1 127 GLU HG3 H -3.279 32.246 3.921 1.00 . A A . 127 GLU HG3 1 1
13 29128 1 1 127 GLU N N -2.341 33.530 1.703 1.00 . A A . 127 GLU N 1 1
13 29129 1 1 127 GLU O O 0.951 32.114 1.234 1.00 . A A . 127 GLU O 1 1
13 29130 1 1 127 GLU OE1 O -2.986 29.675 4.701 1.00 . A A . 127 GLU OE1 1 1
13 29131 1 1 127 GLU OE2 O -1.994 30.770 6.316 1.00 . A A . 127 GLU OE2 1 1
13 29132 1 1 128 ALA C C 0.311 33.586 -2.205 1.00 . A A . 128 ALA C 1 1
13 29133 1 1 128 ALA CA C 0.043 32.315 -1.398 1.00 . A A . 128 ALA CA 1 1
13 29134 1 1 128 ALA CB C -0.713 31.322 -2.251 1.00 . A A . 128 ALA CB 1 1
13 29135 1 1 128 ALA H H -1.685 32.886 -0.293 1.00 . A A . 128 ALA H 1 1
13 29136 1 1 128 ALA HA H 1.005 31.881 -1.120 1.00 . A A . 128 ALA HA 1 1
13 29137 1 1 128 ALA HB1 H -1.756 31.625 -2.349 1.00 . A A . 128 ALA HB1 1 1
13 29138 1 1 128 ALA HB2 H -0.260 31.268 -3.236 1.00 . A A . 128 ALA HB2 1 1
13 29139 1 1 128 ALA HB3 H -0.659 30.344 -1.784 1.00 . A A . 128 ALA HB3 1 1
13 29140 1 1 128 ALA N N -0.722 32.597 -0.188 1.00 . A A . 128 ALA N 1 1
13 29141 1 1 128 ALA O O 1.439 33.842 -2.616 1.00 . A A . 128 ALA O 1 1
13 29142 1 1 129 ASP C C -0.096 36.768 -2.456 1.00 . A A . 129 ASP C 1 1
13 29143 1 1 129 ASP CA C -0.613 35.583 -3.266 1.00 . A A . 129 ASP CA 1 1
13 29144 1 1 129 ASP CB C -1.962 35.914 -3.923 1.00 . A A . 129 ASP CB 1 1
13 29145 1 1 129 ASP CG C -1.829 36.937 -5.050 1.00 . A A . 129 ASP CG 1 1
13 29146 1 1 129 ASP H H -1.639 34.139 -2.057 1.00 . A A . 129 ASP H 1 1
13 29147 1 1 129 ASP HA H 0.109 35.381 -4.055 1.00 . A A . 129 ASP HA 1 1
13 29148 1 1 129 ASP HB2 H -2.392 34.997 -4.326 1.00 . A A . 129 ASP HB2 1 1
13 29149 1 1 129 ASP HB3 H -2.640 36.305 -3.163 1.00 . A A . 129 ASP HB3 1 1
13 29150 1 1 129 ASP N N -0.728 34.377 -2.440 1.00 . A A . 129 ASP N 1 1
13 29151 1 1 129 ASP O O -0.668 37.859 -2.462 1.00 . A A . 129 ASP O 1 1
13 29152 1 1 129 ASP OD1 O -0.847 36.874 -5.786 1.00 . A A . 129 ASP OD1 1 1
13 29153 1 1 129 ASP OD2 O -2.723 37.806 -5.174 1.00 . A A . 129 ASP OD2 1 1
13 29154 1 1 130 ILE C C 2.214 38.612 -1.967 1.00 . A A . 130 ILE C 1 1
13 29155 1 1 130 ILE CA C 1.680 37.579 -0.983 1.00 . A A . 130 ILE CA 1 1
13 29156 1 1 130 ILE CB C 2.867 36.979 -0.180 1.00 . A A . 130 ILE CB 1 1
13 29157 1 1 130 ILE CD1 C 3.056 34.564 0.592 1.00 . A A . 130 ILE CD1 1 1
13 29158 1 1 130 ILE CG1 C 2.367 35.891 0.785 1.00 . A A . 130 ILE CG1 1 1
13 29159 1 1 130 ILE CG2 C 3.610 38.069 0.619 1.00 . A A . 130 ILE CG2 1 1
13 29160 1 1 130 ILE H H 1.426 35.612 -1.791 1.00 . A A . 130 ILE H 1 1
13 29161 1 1 130 ILE HA H 0.973 38.048 -0.301 1.00 . A A . 130 ILE HA 1 1
13 29162 1 1 130 ILE HB H 3.568 36.526 -0.882 1.00 . A A . 130 ILE HB 1 1
13 29163 1 1 130 ILE HD11 H 2.734 33.876 1.370 1.00 . A A . 130 ILE HD11 1 1
13 29164 1 1 130 ILE HD12 H 2.794 34.148 -0.381 1.00 . A A . 130 ILE HD12 1 1
13 29165 1 1 130 ILE HD13 H 4.135 34.691 0.653 1.00 . A A . 130 ILE HD13 1 1
13 29166 1 1 130 ILE HG12 H 2.542 36.222 1.806 1.00 . A A . 130 ILE HG12 1 1
13 29167 1 1 130 ILE HG13 H 1.296 35.752 0.653 1.00 . A A . 130 ILE HG13 1 1
13 29168 1 1 130 ILE HG21 H 2.916 38.578 1.289 1.00 . A A . 130 ILE HG21 1 1
13 29169 1 1 130 ILE HG22 H 4.411 37.613 1.203 1.00 . A A . 130 ILE HG22 1 1
13 29170 1 1 130 ILE HG23 H 4.047 38.794 -0.069 1.00 . A A . 130 ILE HG23 1 1
13 29171 1 1 130 ILE N N 1.013 36.543 -1.768 1.00 . A A . 130 ILE N 1 1
13 29172 1 1 130 ILE O O 2.199 39.817 -1.713 1.00 . A A . 130 ILE O 1 1
13 29173 1 1 131 ASP C C 2.176 39.840 -4.844 1.00 . A A . 131 ASP C 1 1
13 29174 1 1 131 ASP CA C 3.239 38.967 -4.150 1.00 . A A . 131 ASP CA 1 1
13 29175 1 1 131 ASP CB C 4.064 38.103 -5.123 1.00 . A A . 131 ASP CB 1 1
13 29176 1 1 131 ASP CG C 3.374 37.838 -6.448 1.00 . A A . 131 ASP CG 1 1
13 29177 1 1 131 ASP H H 2.638 37.122 -3.265 1.00 . A A . 131 ASP H 1 1
13 29178 1 1 131 ASP HA H 3.935 39.644 -3.657 1.00 . A A . 131 ASP HA 1 1
13 29179 1 1 131 ASP HB2 H 4.994 38.626 -5.329 1.00 . A A . 131 ASP HB2 1 1
13 29180 1 1 131 ASP HB3 H 4.298 37.155 -4.640 1.00 . A A . 131 ASP HB3 1 1
13 29181 1 1 131 ASP N N 2.670 38.117 -3.110 1.00 . A A . 131 ASP N 1 1
13 29182 1 1 131 ASP O O 2.508 40.827 -5.516 1.00 . A A . 131 ASP O 1 1
13 29183 1 1 131 ASP OD1 O 2.207 37.438 -6.433 1.00 . A A . 131 ASP OD1 1 1
13 29184 1 1 131 ASP OD2 O 4.022 38.027 -7.502 1.00 . A A . 131 ASP OD2 1 1
13 29185 1 1 132 GLY C C -0.386 40.455 -6.582 1.00 . A A . 132 GLY C 1 1
13 29186 1 1 132 GLY CA C -0.198 40.337 -5.086 1.00 . A A . 132 GLY CA 1 1
13 29187 1 1 132 GLY H H 0.688 38.656 -4.138 1.00 . A A . 132 GLY H 1 1
13 29188 1 1 132 GLY HA2 H -1.119 39.940 -4.659 1.00 . A A . 132 GLY HA2 1 1
13 29189 1 1 132 GLY HA3 H -0.050 41.338 -4.685 1.00 . A A . 132 GLY HA3 1 1
13 29190 1 1 132 GLY N N 0.907 39.503 -4.640 1.00 . A A . 132 GLY N 1 1
13 29191 1 1 132 GLY O O -0.926 41.455 -7.055 1.00 . A A . 132 GLY O 1 1
13 29192 1 1 133 ASP C C -1.386 39.039 -9.361 1.00 . A A . 133 ASP C 1 1
13 29193 1 1 133 ASP CA C -0.040 39.536 -8.802 1.00 . A A . 133 ASP CA 1 1
13 29194 1 1 133 ASP CB C 1.134 38.794 -9.463 1.00 . A A . 133 ASP CB 1 1
13 29195 1 1 133 ASP CG C 1.055 37.276 -9.316 1.00 . A A . 133 ASP CG 1 1
13 29196 1 1 133 ASP H H 0.497 38.656 -6.903 1.00 . A A . 133 ASP H 1 1
13 29197 1 1 133 ASP HA H 0.053 40.583 -9.088 1.00 . A A . 133 ASP HA 1 1
13 29198 1 1 133 ASP HB2 H 1.152 39.040 -10.525 1.00 . A A . 133 ASP HB2 1 1
13 29199 1 1 133 ASP HB3 H 2.063 39.141 -9.017 1.00 . A A . 133 ASP HB3 1 1
13 29200 1 1 133 ASP N N 0.064 39.470 -7.338 1.00 . A A . 133 ASP N 1 1
13 29201 1 1 133 ASP O O -1.644 39.148 -10.562 1.00 . A A . 133 ASP O 1 1
13 29202 1 1 133 ASP OD1 O 0.090 36.793 -8.718 1.00 . A A . 133 ASP OD1 1 1
13 29203 1 1 133 ASP OD2 O 1.957 36.584 -9.827 1.00 . A A . 133 ASP OD2 1 1
13 29204 1 1 134 GLY C C -3.600 36.685 -9.607 1.00 . A A . 134 GLY C 1 1
13 29205 1 1 134 GLY CA C -3.564 38.052 -8.939 1.00 . A A . 134 GLY CA 1 1
13 29206 1 1 134 GLY H H -2.004 38.427 -7.520 1.00 . A A . 134 GLY H 1 1
13 29207 1 1 134 GLY HA2 H -4.221 38.023 -8.067 1.00 . A A . 134 GLY HA2 1 1
13 29208 1 1 134 GLY HA3 H -3.970 38.785 -9.640 1.00 . A A . 134 GLY HA3 1 1
13 29209 1 1 134 GLY N N -2.250 38.512 -8.501 1.00 . A A . 134 GLY N 1 1
13 29210 1 1 134 GLY O O -4.643 36.281 -10.139 1.00 . A A . 134 GLY O 1 1
13 29211 1 1 135 GLN C C -1.688 33.664 -9.194 1.00 . A A . 135 GLN C 1 1
13 29212 1 1 135 GLN CA C -2.413 34.607 -10.155 1.00 . A A . 135 GLN CA 1 1
13 29213 1 1 135 GLN CB C -1.750 34.593 -11.546 1.00 . A A . 135 GLN CB 1 1
13 29214 1 1 135 GLN CD C 0.029 35.486 -13.086 1.00 . A A . 135 GLN CD 1 1
13 29215 1 1 135 GLN CG C -0.533 35.492 -11.687 1.00 . A A . 135 GLN CG 1 1
13 29216 1 1 135 GLN H H -1.645 36.346 -9.156 1.00 . A A . 135 GLN H 1 1
13 29217 1 1 135 GLN HA H -3.426 34.228 -10.279 1.00 . A A . 135 GLN HA 1 1
13 29218 1 1 135 GLN HB2 H -1.454 33.570 -11.774 1.00 . A A . 135 GLN HB2 1 1
13 29219 1 1 135 GLN HB3 H -2.493 34.898 -12.283 1.00 . A A . 135 GLN HB3 1 1
13 29220 1 1 135 GLN HE21 H -0.253 36.241 -14.920 1.00 . A A . 135 GLN HE21 1 1
13 29221 1 1 135 GLN HE22 H -1.398 36.757 -13.701 1.00 . A A . 135 GLN HE22 1 1
13 29222 1 1 135 GLN HG2 H -0.806 36.514 -11.431 1.00 . A A . 135 GLN HG2 1 1
13 29223 1 1 135 GLN HG3 H 0.237 35.148 -11.003 1.00 . A A . 135 GLN HG3 1 1
13 29224 1 1 135 GLN N N -2.487 35.961 -9.588 1.00 . A A . 135 GLN N 1 1
13 29225 1 1 135 GLN NE2 N -0.597 36.217 -13.969 1.00 . A A . 135 GLN NE2 1 1
13 29226 1 1 135 GLN O O -0.651 33.990 -8.636 1.00 . A A . 135 GLN O 1 1
13 29227 1 1 135 GLN OE1 O 1.024 34.834 -13.364 1.00 . A A . 135 GLN OE1 1 1
13 29228 1 1 136 VAL C C -1.495 30.255 -9.019 1.00 . A A . 136 VAL C 1 1
13 29229 1 1 136 VAL CA C -1.785 31.450 -8.126 1.00 . A A . 136 VAL CA 1 1
13 29230 1 1 136 VAL CB C -2.841 31.072 -7.035 1.00 . A A . 136 VAL CB 1 1
13 29231 1 1 136 VAL CG1 C -2.368 29.893 -6.158 1.00 . A A . 136 VAL CG1 1 1
13 29232 1 1 136 VAL CG2 C -3.141 32.285 -6.138 1.00 . A A . 136 VAL CG2 1 1
13 29233 1 1 136 VAL H H -3.152 32.310 -9.507 1.00 . A A . 136 VAL H 1 1
13 29234 1 1 136 VAL HA H -0.864 31.778 -7.648 1.00 . A A . 136 VAL HA 1 1
13 29235 1 1 136 VAL HB H -3.758 30.777 -7.532 1.00 . A A . 136 VAL HB 1 1
13 29236 1 1 136 VAL HG11 H -1.522 30.198 -5.546 1.00 . A A . 136 VAL HG11 1 1
13 29237 1 1 136 VAL HG12 H -3.183 29.579 -5.504 1.00 . A A . 136 VAL HG12 1 1
13 29238 1 1 136 VAL HG13 H -2.079 29.051 -6.787 1.00 . A A . 136 VAL HG13 1 1
13 29239 1 1 136 VAL HG21 H -3.570 33.091 -6.733 1.00 . A A . 136 VAL HG21 1 1
13 29240 1 1 136 VAL HG22 H -3.854 31.996 -5.368 1.00 . A A . 136 VAL HG22 1 1
13 29241 1 1 136 VAL HG23 H -2.220 32.632 -5.664 1.00 . A A . 136 VAL HG23 1 1
13 29242 1 1 136 VAL N N -2.293 32.499 -9.010 1.00 . A A . 136 VAL N 1 1
13 29243 1 1 136 VAL O O -2.409 29.599 -9.503 1.00 . A A . 136 VAL O 1 1
13 29244 1 1 137 ASN C C 0.684 27.741 -9.177 1.00 . A A . 137 ASN C 1 1
13 29245 1 1 137 ASN CA C 0.227 28.886 -10.091 1.00 . A A . 137 ASN CA 1 1
13 29246 1 1 137 ASN CB C 1.365 29.363 -10.997 1.00 . A A . 137 ASN CB 1 1
13 29247 1 1 137 ASN CG C 2.672 29.526 -10.257 1.00 . A A . 137 ASN CG 1 1
13 29248 1 1 137 ASN H H 0.489 30.575 -8.828 1.00 . A A . 137 ASN H 1 1
13 29249 1 1 137 ASN HA H -0.599 28.545 -10.721 1.00 . A A . 137 ASN HA 1 1
13 29250 1 1 137 ASN HB2 H 1.498 28.645 -11.801 1.00 . A A . 137 ASN HB2 1 1
13 29251 1 1 137 ASN HB3 H 1.092 30.319 -11.436 1.00 . A A . 137 ASN HB3 1 1
13 29252 1 1 137 ASN HD21 H 4.640 29.201 -10.428 1.00 . A A . 137 ASN HD21 1 1
13 29253 1 1 137 ASN HD22 H 3.650 28.646 -11.764 1.00 . A A . 137 ASN HD22 1 1
13 29254 1 1 137 ASN N N -0.221 29.993 -9.249 1.00 . A A . 137 ASN N 1 1
13 29255 1 1 137 ASN ND2 N 3.733 29.090 -10.860 1.00 . A A . 137 ASN ND2 1 1
13 29256 1 1 137 ASN O O 0.432 27.796 -7.978 1.00 . A A . 137 ASN O 1 1
13 29257 1 1 137 ASN OD1 O 2.713 30.032 -9.145 1.00 . A A . 137 ASN OD1 1 1
13 29258 1 1 138 TYR C C 2.719 26.109 -7.744 1.00 . A A . 138 TYR C 1 1
13 29259 1 1 138 TYR CA C 1.849 25.615 -8.898 1.00 . A A . 138 TYR CA 1 1
13 29260 1 1 138 TYR CB C 2.676 24.647 -9.759 1.00 . A A . 138 TYR CB 1 1
13 29261 1 1 138 TYR CD1 C 4.576 23.635 -8.386 1.00 . A A . 138 TYR CD1 1 1
13 29262 1 1 138 TYR CD2 C 2.600 22.298 -8.795 1.00 . A A . 138 TYR CD2 1 1
13 29263 1 1 138 TYR CE1 C 5.137 22.574 -7.624 1.00 . A A . 138 TYR CE1 1 1
13 29264 1 1 138 TYR CE2 C 3.153 21.240 -8.025 1.00 . A A . 138 TYR CE2 1 1
13 29265 1 1 138 TYR CG C 3.295 23.506 -8.972 1.00 . A A . 138 TYR CG 1 1
13 29266 1 1 138 TYR CZ C 4.414 21.391 -7.446 1.00 . A A . 138 TYR CZ 1 1
13 29267 1 1 138 TYR H H 1.555 26.719 -10.718 1.00 . A A . 138 TYR H 1 1
13 29268 1 1 138 TYR HA H 0.992 25.086 -8.482 1.00 . A A . 138 TYR HA 1 1
13 29269 1 1 138 TYR HB2 H 2.032 24.232 -10.538 1.00 . A A . 138 TYR HB2 1 1
13 29270 1 1 138 TYR HB3 H 3.478 25.205 -10.238 1.00 . A A . 138 TYR HB3 1 1
13 29271 1 1 138 TYR HD1 H 5.138 24.548 -8.517 1.00 . A A . 138 TYR HD1 1 1
13 29272 1 1 138 TYR HD2 H 1.630 22.175 -9.246 1.00 . A A . 138 TYR HD2 1 1
13 29273 1 1 138 TYR HE1 H 6.112 22.684 -7.174 1.00 . A A . 138 TYR HE1 1 1
13 29274 1 1 138 TYR HE2 H 2.598 20.325 -7.884 1.00 . A A . 138 TYR HE2 1 1
13 29275 1 1 138 TYR HH H 5.790 20.600 -6.296 1.00 . A A . 138 TYR HH 1 1
13 29276 1 1 138 TYR N N 1.364 26.734 -9.718 1.00 . A A . 138 TYR N 1 1
13 29277 1 1 138 TYR O O 2.527 25.721 -6.596 1.00 . A A . 138 TYR O 1 1
13 29278 1 1 138 TYR OH O 4.948 20.369 -6.709 1.00 . A A . 138 TYR OH 1 1
13 29279 1 1 139 GLU C C 3.913 28.245 -5.954 1.00 . A A . 139 GLU C 1 1
13 29280 1 1 139 GLU CA C 4.621 27.494 -7.081 1.00 . A A . 139 GLU CA 1 1
13 29281 1 1 139 GLU CB C 5.609 28.439 -7.773 1.00 . A A . 139 GLU CB 1 1
13 29282 1 1 139 GLU CD C 7.169 28.825 -9.736 1.00 . A A . 139 GLU CD 1 1
13 29283 1 1 139 GLU CG C 6.383 27.799 -8.932 1.00 . A A . 139 GLU CG 1 1
13 29284 1 1 139 GLU H H 3.756 27.282 -9.021 1.00 . A A . 139 GLU H 1 1
13 29285 1 1 139 GLU HA H 5.169 26.656 -6.648 1.00 . A A . 139 GLU HA 1 1
13 29286 1 1 139 GLU HB2 H 5.047 29.283 -8.160 1.00 . A A . 139 GLU HB2 1 1
13 29287 1 1 139 GLU HB3 H 6.320 28.811 -7.035 1.00 . A A . 139 GLU HB3 1 1
13 29288 1 1 139 GLU HG2 H 7.065 27.046 -8.533 1.00 . A A . 139 GLU HG2 1 1
13 29289 1 1 139 GLU HG3 H 5.678 27.308 -9.603 1.00 . A A . 139 GLU HG3 1 1
13 29290 1 1 139 GLU N N 3.670 26.974 -8.064 1.00 . A A . 139 GLU N 1 1
13 29291 1 1 139 GLU O O 4.359 28.233 -4.808 1.00 . A A . 139 GLU O 1 1
13 29292 1 1 139 GLU OE1 O 6.566 29.835 -10.182 1.00 . A A . 139 GLU OE1 1 1
13 29293 1 1 139 GLU OE2 O 8.389 28.631 -9.941 1.00 . A A . 139 GLU OE2 1 1
13 29294 1 1 140 GLU C C 1.146 28.671 -4.444 1.00 . A A . 140 GLU C 1 1
13 29295 1 1 140 GLU CA C 2.043 29.610 -5.255 1.00 . A A . 140 GLU CA 1 1
13 29296 1 1 140 GLU CB C 1.200 30.706 -5.894 1.00 . A A . 140 GLU CB 1 1
13 29297 1 1 140 GLU CD C 1.644 33.209 -5.804 1.00 . A A . 140 GLU CD 1 1
13 29298 1 1 140 GLU CG C 2.010 31.879 -6.453 1.00 . A A . 140 GLU CG 1 1
13 29299 1 1 140 GLU H H 2.466 28.891 -7.224 1.00 . A A . 140 GLU H 1 1
13 29300 1 1 140 GLU HA H 2.737 30.075 -4.561 1.00 . A A . 140 GLU HA 1 1
13 29301 1 1 140 GLU HB2 H 0.618 30.265 -6.699 1.00 . A A . 140 GLU HB2 1 1
13 29302 1 1 140 GLU HB3 H 0.514 31.077 -5.144 1.00 . A A . 140 GLU HB3 1 1
13 29303 1 1 140 GLU HG2 H 3.072 31.688 -6.294 1.00 . A A . 140 GLU HG2 1 1
13 29304 1 1 140 GLU HG3 H 1.825 31.949 -7.525 1.00 . A A . 140 GLU HG3 1 1
13 29305 1 1 140 GLU N N 2.804 28.894 -6.269 1.00 . A A . 140 GLU N 1 1
13 29306 1 1 140 GLU O O 1.011 28.848 -3.248 1.00 . A A . 140 GLU O 1 1
13 29307 1 1 140 GLU OE1 O 0.449 33.426 -5.526 1.00 . A A . 140 GLU OE1 1 1
13 29308 1 1 140 GLU OE2 O 2.566 34.028 -5.562 1.00 . A A . 140 GLU OE2 1 1
13 29309 1 1 141 LEU C C 0.468 25.958 -3.286 1.00 . A A . 141 LEU C 1 1
13 29310 1 1 141 LEU CA C -0.343 26.759 -4.311 1.00 . A A . 141 LEU CA 1 1
13 29311 1 1 141 LEU CB C -1.127 25.838 -5.256 1.00 . A A . 141 LEU CB 1 1
13 29312 1 1 141 LEU CD1 C -3.428 24.937 -5.620 1.00 . A A . 141 LEU CD1 1 1
13 29313 1 1 141 LEU CD2 C -1.969 23.699 -4.063 1.00 . A A . 141 LEU CD2 1 1
13 29314 1 1 141 LEU CG C -2.315 25.088 -4.605 1.00 . A A . 141 LEU CG 1 1
13 29315 1 1 141 LEU H H 0.665 27.525 -6.063 1.00 . A A . 141 LEU H 1 1
13 29316 1 1 141 LEU HA H -1.061 27.364 -3.766 1.00 . A A . 141 LEU HA 1 1
13 29317 1 1 141 LEU HB2 H -1.523 26.457 -6.060 1.00 . A A . 141 LEU HB2 1 1
13 29318 1 1 141 LEU HB3 H -0.448 25.120 -5.698 1.00 . A A . 141 LEU HB3 1 1
13 29319 1 1 141 LEU HD11 H -4.266 24.411 -5.169 1.00 . A A . 141 LEU HD11 1 1
13 29320 1 1 141 LEU HD12 H -3.070 24.371 -6.484 1.00 . A A . 141 LEU HD12 1 1
13 29321 1 1 141 LEU HD13 H -3.759 25.922 -5.943 1.00 . A A . 141 LEU HD13 1 1
13 29322 1 1 141 LEU HD21 H -2.822 23.302 -3.510 1.00 . A A . 141 LEU HD21 1 1
13 29323 1 1 141 LEU HD22 H -1.113 23.762 -3.397 1.00 . A A . 141 LEU HD22 1 1
13 29324 1 1 141 LEU HD23 H -1.740 23.025 -4.888 1.00 . A A . 141 LEU HD23 1 1
13 29325 1 1 141 LEU HG H -2.690 25.692 -3.783 1.00 . A A . 141 LEU HG 1 1
13 29326 1 1 141 LEU N N 0.536 27.668 -5.064 1.00 . A A . 141 LEU N 1 1
13 29327 1 1 141 LEU O O -0.031 25.640 -2.210 1.00 . A A . 141 LEU O 1 1
13 29328 1 1 142 VAL C C 2.670 25.803 -1.338 1.00 . A A . 142 VAL C 1 1
13 29329 1 1 142 VAL CA C 2.623 24.997 -2.645 1.00 . A A . 142 VAL CA 1 1
13 29330 1 1 142 VAL CB C 4.070 24.866 -3.240 1.00 . A A . 142 VAL CB 1 1
13 29331 1 1 142 VAL CG1 C 5.098 24.518 -2.156 1.00 . A A . 142 VAL CG1 1 1
13 29332 1 1 142 VAL CG2 C 4.107 23.784 -4.327 1.00 . A A . 142 VAL CG2 1 1
13 29333 1 1 142 VAL H H 2.090 25.925 -4.512 1.00 . A A . 142 VAL H 1 1
13 29334 1 1 142 VAL HA H 2.239 24.001 -2.422 1.00 . A A . 142 VAL HA 1 1
13 29335 1 1 142 VAL HB H 4.350 25.821 -3.683 1.00 . A A . 142 VAL HB 1 1
13 29336 1 1 142 VAL HG11 H 6.062 24.311 -2.619 1.00 . A A . 142 VAL HG11 1 1
13 29337 1 1 142 VAL HG12 H 5.213 25.358 -1.471 1.00 . A A . 142 VAL HG12 1 1
13 29338 1 1 142 VAL HG13 H 4.767 23.640 -1.600 1.00 . A A . 142 VAL HG13 1 1
13 29339 1 1 142 VAL HG21 H 5.103 23.745 -4.769 1.00 . A A . 142 VAL HG21 1 1
13 29340 1 1 142 VAL HG22 H 3.867 22.812 -3.894 1.00 . A A . 142 VAL HG22 1 1
13 29341 1 1 142 VAL HG23 H 3.389 24.015 -5.107 1.00 . A A . 142 VAL HG23 1 1
13 29342 1 1 142 VAL N N 1.726 25.668 -3.598 1.00 . A A . 142 VAL N 1 1
13 29343 1 1 142 VAL O O 2.680 25.235 -0.243 1.00 . A A . 142 VAL O 1 1
13 29344 1 1 143 GLN C C 1.490 27.806 0.621 1.00 . A A . 143 GLN C 1 1
13 29345 1 1 143 GLN CA C 2.728 27.987 -0.266 1.00 . A A . 143 GLN CA 1 1
13 29346 1 1 143 GLN CB C 2.895 29.454 -0.682 1.00 . A A . 143 GLN CB 1 1
13 29347 1 1 143 GLN CD C 4.277 31.072 -2.069 1.00 . A A . 143 GLN CD 1 1
13 29348 1 1 143 GLN CG C 4.184 29.692 -1.468 1.00 . A A . 143 GLN CG 1 1
13 29349 1 1 143 GLN H H 2.626 27.555 -2.361 1.00 . A A . 143 GLN H 1 1
13 29350 1 1 143 GLN HA H 3.604 27.704 0.311 1.00 . A A . 143 GLN HA 1 1
13 29351 1 1 143 GLN HB2 H 2.048 29.751 -1.289 1.00 . A A . 143 GLN HB2 1 1
13 29352 1 1 143 GLN HB3 H 2.910 30.076 0.216 1.00 . A A . 143 GLN HB3 1 1
13 29353 1 1 143 GLN HE21 H 4.695 32.036 -3.771 1.00 . A A . 143 GLN HE21 1 1
13 29354 1 1 143 GLN HE22 H 4.784 30.285 -3.847 1.00 . A A . 143 GLN HE22 1 1
13 29355 1 1 143 GLN HG2 H 5.030 29.540 -0.798 1.00 . A A . 143 GLN HG2 1 1
13 29356 1 1 143 GLN HG3 H 4.249 28.965 -2.277 1.00 . A A . 143 GLN HG3 1 1
13 29357 1 1 143 GLN N N 2.666 27.124 -1.447 1.00 . A A . 143 GLN N 1 1
13 29358 1 1 143 GLN NE2 N 4.615 31.136 -3.327 1.00 . A A . 143 GLN NE2 1 1
13 29359 1 1 143 GLN O O 1.582 27.934 1.833 1.00 . A A . 143 GLN O 1 1
13 29360 1 1 143 GLN OE1 O 4.059 32.073 -1.404 1.00 . A A . 143 GLN OE1 1 1
13 29361 1 1 144 MET C C -0.761 25.946 1.604 1.00 . A A . 144 MET C 1 1
13 29362 1 1 144 MET CA C -0.877 27.250 0.816 1.00 . A A . 144 MET CA 1 1
13 29363 1 1 144 MET CB C -2.101 27.129 -0.105 1.00 . A A . 144 MET CB 1 1
13 29364 1 1 144 MET CE C -5.111 28.226 -1.249 1.00 . A A . 144 MET CE 1 1
13 29365 1 1 144 MET CG C -2.311 28.302 -1.034 1.00 . A A . 144 MET CG 1 1
13 29366 1 1 144 MET H H 0.304 27.376 -0.977 1.00 . A A . 144 MET H 1 1
13 29367 1 1 144 MET HA H -1.025 28.082 1.507 1.00 . A A . 144 MET HA 1 1
13 29368 1 1 144 MET HB2 H -1.984 26.234 -0.712 1.00 . A A . 144 MET HB2 1 1
13 29369 1 1 144 MET HB3 H -2.990 27.006 0.512 1.00 . A A . 144 MET HB3 1 1
13 29370 1 1 144 MET HE1 H -5.123 27.485 -0.449 1.00 . A A . 144 MET HE1 1 1
13 29371 1 1 144 MET HE2 H -5.118 29.226 -0.819 1.00 . A A . 144 MET HE2 1 1
13 29372 1 1 144 MET HE3 H -5.992 28.095 -1.876 1.00 . A A . 144 MET HE3 1 1
13 29373 1 1 144 MET HG2 H -2.538 29.193 -0.447 1.00 . A A . 144 MET HG2 1 1
13 29374 1 1 144 MET HG3 H -1.388 28.471 -1.583 1.00 . A A . 144 MET HG3 1 1
13 29375 1 1 144 MET N N 0.346 27.479 0.033 1.00 . A A . 144 MET N 1 1
13 29376 1 1 144 MET O O -1.347 25.789 2.682 1.00 . A A . 144 MET O 1 1
13 29377 1 1 144 MET SD S -3.638 28.017 -2.240 1.00 . A A . 144 MET SD 1 1
13 29378 1 1 145 MET C C 1.187 23.683 2.780 1.00 . A A . 145 MET C 1 1
13 29379 1 1 145 MET CA C 0.137 23.681 1.673 1.00 . A A . 145 MET CA 1 1
13 29380 1 1 145 MET CB C 0.499 22.632 0.617 1.00 . A A . 145 MET CB 1 1
13 29381 1 1 145 MET CE C -1.080 19.769 -0.529 1.00 . A A . 145 MET CE 1 1
13 29382 1 1 145 MET CG C -0.553 22.511 -0.485 1.00 . A A . 145 MET CG 1 1
13 29383 1 1 145 MET H H 0.459 25.176 0.174 1.00 . A A . 145 MET H 1 1
13 29384 1 1 145 MET HA H -0.815 23.399 2.115 1.00 . A A . 145 MET HA 1 1
13 29385 1 1 145 MET HB2 H 1.455 22.892 0.164 1.00 . A A . 145 MET HB2 1 1
13 29386 1 1 145 MET HB3 H 0.600 21.667 1.110 1.00 . A A . 145 MET HB3 1 1
13 29387 1 1 145 MET HE1 H -2.099 20.063 -0.272 1.00 . A A . 145 MET HE1 1 1
13 29388 1 1 145 MET HE2 H -1.104 18.832 -1.086 1.00 . A A . 145 MET HE2 1 1
13 29389 1 1 145 MET HE3 H -0.504 19.626 0.387 1.00 . A A . 145 MET HE3 1 1
13 29390 1 1 145 MET HG2 H -1.539 22.444 -0.025 1.00 . A A . 145 MET HG2 1 1
13 29391 1 1 145 MET HG3 H -0.519 23.405 -1.103 1.00 . A A . 145 MET HG3 1 1
13 29392 1 1 145 MET N N -0.015 24.996 1.053 1.00 . A A . 145 MET N 1 1
13 29393 1 1 145 MET O O 1.011 23.022 3.805 1.00 . A A . 145 MET O 1 1
13 29394 1 1 145 MET SD S -0.307 21.064 -1.537 1.00 . A A . 145 MET SD 1 1
13 29395 1 1 146 THR C C 2.938 25.474 4.727 1.00 . A A . 146 THR C 1 1
13 29396 1 1 146 THR CA C 3.326 24.507 3.600 1.00 . A A . 146 THR CA 1 1
13 29397 1 1 146 THR CB C 4.686 24.919 2.965 1.00 . A A . 146 THR CB 1 1
13 29398 1 1 146 THR CG2 C 4.742 26.395 2.633 1.00 . A A . 146 THR CG2 1 1
13 29399 1 1 146 THR H H 2.377 24.946 1.720 1.00 . A A . 146 THR H 1 1
13 29400 1 1 146 THR HA H 3.449 23.522 4.039 1.00 . A A . 146 THR HA 1 1
13 29401 1 1 146 THR HB H 4.836 24.342 2.050 1.00 . A A . 146 THR HB 1 1
13 29402 1 1 146 THR HG1 H 6.188 23.818 3.573 1.00 . A A . 146 THR HG1 1 1
13 29403 1 1 146 THR HG21 H 3.856 26.679 2.076 1.00 . A A . 146 THR HG21 1 1
13 29404 1 1 146 THR HG22 H 5.625 26.591 2.026 1.00 . A A . 146 THR HG22 1 1
13 29405 1 1 146 THR HG23 H 4.802 26.980 3.550 1.00 . A A . 146 THR HG23 1 1
13 29406 1 1 146 THR N N 2.265 24.428 2.588 1.00 . A A . 146 THR N 1 1
13 29407 1 1 146 THR O O 3.490 25.412 5.832 1.00 . A A . 146 THR O 1 1
13 29408 1 1 146 THR OG1 O 5.748 24.625 3.873 1.00 . A A . 146 THR OG1 1 1
13 29409 1 1 147 ALA C C 0.827 26.490 6.594 1.00 . A A . 147 ALA C 1 1
13 29410 1 1 147 ALA CA C 1.491 27.285 5.470 1.00 . A A . 147 ALA CA 1 1
13 29411 1 1 147 ALA CB C 0.497 28.272 4.851 1.00 . A A . 147 ALA CB 1 1
13 29412 1 1 147 ALA H H 1.564 26.388 3.541 1.00 . A A . 147 ALA H 1 1
13 29413 1 1 147 ALA HA H 2.335 27.840 5.884 1.00 . A A . 147 ALA HA 1 1
13 29414 1 1 147 ALA HB1 H -0.278 27.731 4.310 1.00 . A A . 147 ALA HB1 1 1
13 29415 1 1 147 ALA HB2 H 0.036 28.870 5.638 1.00 . A A . 147 ALA HB2 1 1
13 29416 1 1 147 ALA HB3 H 1.021 28.934 4.158 1.00 . A A . 147 ALA HB3 1 1
13 29417 1 1 147 ALA N N 1.981 26.356 4.459 1.00 . A A . 147 ALA N 1 1
13 29418 1 1 147 ALA O O 0.251 25.414 6.357 1.00 . A A . 147 ALA O 1 1
13 29419 1 1 148 LYS C C -1.146 26.279 8.887 1.00 . A A . 148 LYS C 1 1
13 29420 1 1 148 LYS CA C 0.369 26.352 8.992 1.00 . A A . 148 LYS CA 1 1
13 29421 1 1 148 LYS CB C 0.771 27.103 10.270 1.00 . A A . 148 LYS CB 1 1
13 29422 1 1 148 LYS CD C 3.333 27.037 10.056 1.00 . A A . 148 LYS CD 1 1
13 29423 1 1 148 LYS CE C 4.075 25.821 9.494 1.00 . A A . 148 LYS CE 1 1
13 29424 1 1 148 LYS CG C 2.105 26.637 10.884 1.00 . A A . 148 LYS CG 1 1
13 29425 1 1 148 LYS H H 1.379 27.912 7.929 1.00 . A A . 148 LYS H 1 1
13 29426 1 1 148 LYS HA H 0.757 25.338 9.048 1.00 . A A . 148 LYS HA 1 1
13 29427 1 1 148 LYS HB2 H 0.827 28.170 10.053 1.00 . A A . 148 LYS HB2 1 1
13 29428 1 1 148 LYS HB3 H -0.010 26.948 11.012 1.00 . A A . 148 LYS HB3 1 1
13 29429 1 1 148 LYS HD2 H 3.015 27.664 9.229 1.00 . A A . 148 LYS HD2 1 1
13 29430 1 1 148 LYS HD3 H 4.017 27.609 10.684 1.00 . A A . 148 LYS HD3 1 1
13 29431 1 1 148 LYS HE2 H 3.368 25.199 8.939 1.00 . A A . 148 LYS HE2 1 1
13 29432 1 1 148 LYS HE3 H 4.845 26.168 8.805 1.00 . A A . 148 LYS HE3 1 1
13 29433 1 1 148 LYS HG2 H 2.200 27.078 11.875 1.00 . A A . 148 LYS HG2 1 1
13 29434 1 1 148 LYS HG3 H 2.082 25.553 10.991 1.00 . A A . 148 LYS HG3 1 1
13 29435 1 1 148 LYS HZ1 H 5.402 25.561 11.070 1.00 . A A . 148 LYS HZ1 1 1
13 29436 1 1 148 LYS HZ2 H 5.197 24.206 10.151 1.00 . A A . 148 LYS HZ2 1 1
13 29437 1 1 148 LYS HZ3 H 4.021 24.662 11.213 1.00 . A A . 148 LYS HZ3 1 1
13 29438 1 1 148 LYS N N 0.918 27.015 7.808 1.00 . A A . 148 LYS N 1 1
13 29439 1 1 148 LYS NZ N 4.723 24.997 10.567 1.00 . A A . 148 LYS NZ 1 1
13 29440 1 1 148 LYS O O -1.716 25.265 9.342 1.00 . A A . 148 LYS O 1 1
13 29441 1 1 148 LYS OXT O -1.749 27.223 8.343 1.00 . A A . 148 LYS OXT 1 1
13 29442 2 2 1 CA CA CA 4.404 -11.370 -13.420 1.00 . B A . 201 CA CA 1 1
13 29443 3 2 1 CA CA CA -1.872 -1.785 -15.389 1.00 . C A . 202 CA CA 1 1
13 29444 4 2 1 CA CA CA -8.247 27.705 -12.940 1.00 . D A . 203 CA CA 1 1
13 29445 5 2 1 CA CA CA 0.698 35.309 -6.955 1.00 . E A . 204 CA CA 1 1
14 29446 1 1 1 ALA C C -13.466 3.128 -12.579 1.00 . A A . 1 ALA C 1 1
14 29447 1 1 1 ALA CA C -14.250 4.426 -12.507 1.00 . A A . 1 ALA CA 1 1
14 29448 1 1 1 ALA CB C -14.958 4.546 -11.138 1.00 . A A . 1 ALA CB 1 1
14 29449 1 1 1 ALA H1 H -15.752 5.359 -13.569 1.00 . A A . 1 ALA H1 1 1
14 29450 1 1 1 ALA H2 H -14.761 4.426 -14.505 1.00 . A A . 1 ALA H2 1 1
14 29451 1 1 1 ALA H3 H -15.889 3.715 -13.534 1.00 . A A . 1 ALA H3 1 1
14 29452 1 1 1 ALA HA H -13.553 5.258 -12.618 1.00 . A A . 1 ALA HA 1 1
14 29453 1 1 1 ALA HB1 H -15.660 3.721 -11.010 1.00 . A A . 1 ALA HB1 1 1
14 29454 1 1 1 ALA HB2 H -14.216 4.512 -10.337 1.00 . A A . 1 ALA HB2 1 1
14 29455 1 1 1 ALA HB3 H -15.496 5.493 -11.085 1.00 . A A . 1 ALA HB3 1 1
14 29456 1 1 1 ALA N N -15.244 4.487 -13.617 1.00 . A A . 1 ALA N 1 1
14 29457 1 1 1 ALA O O -13.936 2.159 -13.167 1.00 . A A . 1 ALA O 1 1
14 29458 1 1 2 ASP C C -10.596 1.840 -10.738 1.00 . A A . 2 ASP C 1 1
14 29459 1 1 2 ASP CA C -11.430 1.915 -12.017 1.00 . A A . 2 ASP CA 1 1
14 29460 1 1 2 ASP CB C -10.531 1.900 -13.275 1.00 . A A . 2 ASP CB 1 1
14 29461 1 1 2 ASP CG C -9.643 3.146 -13.409 1.00 . A A . 2 ASP CG 1 1
14 29462 1 1 2 ASP H H -11.920 3.917 -11.513 1.00 . A A . 2 ASP H 1 1
14 29463 1 1 2 ASP HA H -12.071 1.037 -12.048 1.00 . A A . 2 ASP HA 1 1
14 29464 1 1 2 ASP HB2 H -9.902 1.008 -13.259 1.00 . A A . 2 ASP HB2 1 1
14 29465 1 1 2 ASP HB3 H -11.177 1.847 -14.152 1.00 . A A . 2 ASP HB3 1 1
14 29466 1 1 2 ASP N N -12.275 3.104 -11.999 1.00 . A A . 2 ASP N 1 1
14 29467 1 1 2 ASP O O -10.596 2.769 -9.924 1.00 . A A . 2 ASP O 1 1
14 29468 1 1 2 ASP OD1 O -9.337 3.772 -12.375 1.00 . A A . 2 ASP OD1 1 1
14 29469 1 1 2 ASP OD2 O -9.268 3.489 -14.552 1.00 . A A . 2 ASP OD2 1 1
14 29470 1 1 3 GLN C C -7.600 0.866 -9.718 1.00 . A A . 3 GLN C 1 1
14 29471 1 1 3 GLN CA C -9.054 0.492 -9.406 1.00 . A A . 3 GLN CA 1 1
14 29472 1 1 3 GLN CB C -9.157 -0.975 -8.977 1.00 . A A . 3 GLN CB 1 1
14 29473 1 1 3 GLN CD C -8.976 -3.406 -9.610 1.00 . A A . 3 GLN CD 1 1
14 29474 1 1 3 GLN CG C -8.662 -1.981 -10.012 1.00 . A A . 3 GLN CG 1 1
14 29475 1 1 3 GLN H H -9.963 -0.004 -11.267 1.00 . A A . 3 GLN H 1 1
14 29476 1 1 3 GLN HA H -9.400 1.115 -8.583 1.00 . A A . 3 GLN HA 1 1
14 29477 1 1 3 GLN HB2 H -8.591 -1.114 -8.056 1.00 . A A . 3 GLN HB2 1 1
14 29478 1 1 3 GLN HB3 H -10.204 -1.193 -8.770 1.00 . A A . 3 GLN HB3 1 1
14 29479 1 1 3 GLN HE21 H -9.962 -5.045 -10.200 1.00 . A A . 3 GLN HE21 1 1
14 29480 1 1 3 GLN HE22 H -10.082 -3.663 -11.268 1.00 . A A . 3 GLN HE22 1 1
14 29481 1 1 3 GLN HG2 H -9.136 -1.779 -10.969 1.00 . A A . 3 GLN HG2 1 1
14 29482 1 1 3 GLN HG3 H -7.587 -1.875 -10.123 1.00 . A A . 3 GLN HG3 1 1
14 29483 1 1 3 GLN N N -9.904 0.724 -10.569 1.00 . A A . 3 GLN N 1 1
14 29484 1 1 3 GLN NE2 N -9.736 -4.088 -10.419 1.00 . A A . 3 GLN NE2 1 1
14 29485 1 1 3 GLN O O -7.232 1.067 -10.879 1.00 . A A . 3 GLN O 1 1
14 29486 1 1 3 GLN OE1 O -8.548 -3.878 -8.560 1.00 . A A . 3 GLN OE1 1 1
14 29487 1 1 4 LEU C C -4.600 0.291 -9.620 1.00 . A A . 4 LEU C 1 1
14 29488 1 1 4 LEU CA C -5.380 1.352 -8.834 1.00 . A A . 4 LEU CA 1 1
14 29489 1 1 4 LEU CB C -4.759 1.548 -7.444 1.00 . A A . 4 LEU CB 1 1
14 29490 1 1 4 LEU CD1 C -3.520 3.717 -7.904 1.00 . A A . 4 LEU CD1 1 1
14 29491 1 1 4 LEU CD2 C -2.935 2.308 -5.922 1.00 . A A . 4 LEU CD2 1 1
14 29492 1 1 4 LEU CG C -3.410 2.279 -7.372 1.00 . A A . 4 LEU CG 1 1
14 29493 1 1 4 LEU H H -7.128 0.782 -7.747 1.00 . A A . 4 LEU H 1 1
14 29494 1 1 4 LEU HA H -5.340 2.296 -9.375 1.00 . A A . 4 LEU HA 1 1
14 29495 1 1 4 LEU HB2 H -5.470 2.106 -6.839 1.00 . A A . 4 LEU HB2 1 1
14 29496 1 1 4 LEU HB3 H -4.642 0.566 -6.987 1.00 . A A . 4 LEU HB3 1 1
14 29497 1 1 4 LEU HD11 H -4.327 4.242 -7.393 1.00 . A A . 4 LEU HD11 1 1
14 29498 1 1 4 LEU HD12 H -3.718 3.701 -8.975 1.00 . A A . 4 LEU HD12 1 1
14 29499 1 1 4 LEU HD13 H -2.583 4.244 -7.728 1.00 . A A . 4 LEU HD13 1 1
14 29500 1 1 4 LEU HD21 H -1.939 2.743 -5.876 1.00 . A A . 4 LEU HD21 1 1
14 29501 1 1 4 LEU HD22 H -2.900 1.294 -5.526 1.00 . A A . 4 LEU HD22 1 1
14 29502 1 1 4 LEU HD23 H -3.620 2.908 -5.319 1.00 . A A . 4 LEU HD23 1 1
14 29503 1 1 4 LEU HG H -2.680 1.734 -7.968 1.00 . A A . 4 LEU HG 1 1
14 29504 1 1 4 LEU N N -6.782 0.967 -8.680 1.00 . A A . 4 LEU N 1 1
14 29505 1 1 4 LEU O O -4.763 -0.911 -9.391 1.00 . A A . 4 LEU O 1 1
14 29506 1 1 5 THR C C -1.841 -0.822 -10.608 1.00 . A A . 5 THR C 1 1
14 29507 1 1 5 THR CA C -2.987 -0.187 -11.382 1.00 . A A . 5 THR CA 1 1
14 29508 1 1 5 THR CB C -2.372 0.540 -12.598 1.00 . A A . 5 THR CB 1 1
14 29509 1 1 5 THR CG2 C -3.453 1.121 -13.490 1.00 . A A . 5 THR CG2 1 1
14 29510 1 1 5 THR H H -3.655 1.721 -10.705 1.00 . A A . 5 THR H 1 1
14 29511 1 1 5 THR HA H -3.648 -0.976 -11.744 1.00 . A A . 5 THR HA 1 1
14 29512 1 1 5 THR HB H -1.772 -0.165 -13.173 1.00 . A A . 5 THR HB 1 1
14 29513 1 1 5 THR HG1 H -1.320 2.167 -12.900 1.00 . A A . 5 THR HG1 1 1
14 29514 1 1 5 THR HG21 H -3.003 1.473 -14.418 1.00 . A A . 5 THR HG21 1 1
14 29515 1 1 5 THR HG22 H -3.939 1.957 -12.988 1.00 . A A . 5 THR HG22 1 1
14 29516 1 1 5 THR HG23 H -4.195 0.354 -13.722 1.00 . A A . 5 THR HG23 1 1
14 29517 1 1 5 THR N N -3.766 0.731 -10.552 1.00 . A A . 5 THR N 1 1
14 29518 1 1 5 THR O O -1.328 -0.257 -9.640 1.00 . A A . 5 THR O 1 1
14 29519 1 1 5 THR OG1 O -1.541 1.609 -12.140 1.00 . A A . 5 THR OG1 1 1
14 29520 1 1 6 GLU C C 0.982 -1.913 -10.458 1.00 . A A . 6 GLU C 1 1
14 29521 1 1 6 GLU CA C -0.318 -2.725 -10.430 1.00 . A A . 6 GLU CA 1 1
14 29522 1 1 6 GLU CB C -0.130 -4.074 -11.144 1.00 . A A . 6 GLU CB 1 1
14 29523 1 1 6 GLU CD C -0.083 -5.259 -13.396 1.00 . A A . 6 GLU CD 1 1
14 29524 1 1 6 GLU CG C 0.224 -3.974 -12.641 1.00 . A A . 6 GLU CG 1 1
14 29525 1 1 6 GLU H H -1.893 -2.434 -11.845 1.00 . A A . 6 GLU H 1 1
14 29526 1 1 6 GLU HA H -0.567 -2.916 -9.390 1.00 . A A . 6 GLU HA 1 1
14 29527 1 1 6 GLU HB2 H 0.648 -4.639 -10.633 1.00 . A A . 6 GLU HB2 1 1
14 29528 1 1 6 GLU HB3 H -1.064 -4.622 -11.057 1.00 . A A . 6 GLU HB3 1 1
14 29529 1 1 6 GLU HG2 H -0.351 -3.164 -13.091 1.00 . A A . 6 GLU HG2 1 1
14 29530 1 1 6 GLU HG3 H 1.285 -3.744 -12.740 1.00 . A A . 6 GLU HG3 1 1
14 29531 1 1 6 GLU N N -1.427 -2.001 -11.051 1.00 . A A . 6 GLU N 1 1
14 29532 1 1 6 GLU O O 1.791 -1.992 -9.537 1.00 . A A . 6 GLU O 1 1
14 29533 1 1 6 GLU OE1 O 0.050 -6.354 -12.814 1.00 . A A . 6 GLU OE1 1 1
14 29534 1 1 6 GLU OE2 O -0.474 -5.177 -14.587 1.00 . A A . 6 GLU OE2 1 1
14 29535 1 1 7 GLU C C 2.448 0.742 -10.539 1.00 . A A . 7 GLU C 1 1
14 29536 1 1 7 GLU CA C 2.375 -0.306 -11.647 1.00 . A A . 7 GLU CA 1 1
14 29537 1 1 7 GLU CB C 2.381 0.373 -13.021 1.00 . A A . 7 GLU CB 1 1
14 29538 1 1 7 GLU CD C 3.732 1.618 -14.780 1.00 . A A . 7 GLU CD 1 1
14 29539 1 1 7 GLU CG C 3.704 1.049 -13.365 1.00 . A A . 7 GLU CG 1 1
14 29540 1 1 7 GLU H H 0.478 -1.082 -12.236 1.00 . A A . 7 GLU H 1 1
14 29541 1 1 7 GLU HA H 3.253 -0.956 -11.570 1.00 . A A . 7 GLU HA 1 1
14 29542 1 1 7 GLU HB2 H 2.173 -0.386 -13.777 1.00 . A A . 7 GLU HB2 1 1
14 29543 1 1 7 GLU HB3 H 1.584 1.115 -13.049 1.00 . A A . 7 GLU HB3 1 1
14 29544 1 1 7 GLU HG2 H 3.883 1.858 -12.654 1.00 . A A . 7 GLU HG2 1 1
14 29545 1 1 7 GLU HG3 H 4.506 0.318 -13.268 1.00 . A A . 7 GLU HG3 1 1
14 29546 1 1 7 GLU N N 1.172 -1.122 -11.507 1.00 . A A . 7 GLU N 1 1
14 29547 1 1 7 GLU O O 3.515 1.017 -9.990 1.00 . A A . 7 GLU O 1 1
14 29548 1 1 7 GLU OE1 O 4.800 2.125 -15.194 1.00 . A A . 7 GLU OE1 1 1
14 29549 1 1 7 GLU OE2 O 2.701 1.578 -15.491 1.00 . A A . 7 GLU OE2 1 1
14 29550 1 1 8 GLN C C 1.433 1.691 -7.778 1.00 . A A . 8 GLN C 1 1
14 29551 1 1 8 GLN CA C 1.237 2.323 -9.147 1.00 . A A . 8 GLN CA 1 1
14 29552 1 1 8 GLN CB C -0.111 3.039 -9.188 1.00 . A A . 8 GLN CB 1 1
14 29553 1 1 8 GLN CD C 0.082 5.510 -9.564 1.00 . A A . 8 GLN CD 1 1
14 29554 1 1 8 GLN CG C -0.171 4.163 -10.203 1.00 . A A . 8 GLN CG 1 1
14 29555 1 1 8 GLN H H 0.443 1.050 -10.666 1.00 . A A . 8 GLN H 1 1
14 29556 1 1 8 GLN HA H 2.032 3.057 -9.302 1.00 . A A . 8 GLN HA 1 1
14 29557 1 1 8 GLN HB2 H -0.883 2.309 -9.419 1.00 . A A . 8 GLN HB2 1 1
14 29558 1 1 8 GLN HB3 H -0.315 3.453 -8.200 1.00 . A A . 8 GLN HB3 1 1
14 29559 1 1 8 GLN HE21 H 1.460 6.935 -9.335 1.00 . A A . 8 GLN HE21 1 1
14 29560 1 1 8 GLN HE22 H 1.942 5.575 -10.336 1.00 . A A . 8 GLN HE22 1 1
14 29561 1 1 8 GLN HG2 H 0.571 3.987 -10.982 1.00 . A A . 8 GLN HG2 1 1
14 29562 1 1 8 GLN HG3 H -1.161 4.174 -10.657 1.00 . A A . 8 GLN HG3 1 1
14 29563 1 1 8 GLN N N 1.301 1.316 -10.201 1.00 . A A . 8 GLN N 1 1
14 29564 1 1 8 GLN NE2 N 1.253 6.046 -9.759 1.00 . A A . 8 GLN NE2 1 1
14 29565 1 1 8 GLN O O 2.086 2.269 -6.919 1.00 . A A . 8 GLN O 1 1
14 29566 1 1 8 GLN OE1 O -0.782 6.055 -8.886 1.00 . A A . 8 GLN OE1 1 1
14 29567 1 1 9 ILE C C 2.546 -0.495 -6.087 1.00 . A A . 9 ILE C 1 1
14 29568 1 1 9 ILE CA C 1.058 -0.180 -6.274 1.00 . A A . 9 ILE CA 1 1
14 29569 1 1 9 ILE CB C 0.202 -1.484 -6.199 1.00 . A A . 9 ILE CB 1 1
14 29570 1 1 9 ILE CD1 C -2.205 -2.326 -6.632 1.00 . A A . 9 ILE CD1 1 1
14 29571 1 1 9 ILE CG1 C -1.296 -1.133 -6.325 1.00 . A A . 9 ILE CG1 1 1
14 29572 1 1 9 ILE CG2 C 0.443 -2.222 -4.852 1.00 . A A . 9 ILE CG2 1 1
14 29573 1 1 9 ILE H H 0.344 0.051 -8.293 1.00 . A A . 9 ILE H 1 1
14 29574 1 1 9 ILE HA H 0.743 0.490 -5.475 1.00 . A A . 9 ILE HA 1 1
14 29575 1 1 9 ILE HB H 0.486 -2.139 -7.023 1.00 . A A . 9 ILE HB 1 1
14 29576 1 1 9 ILE HD11 H -3.224 -1.970 -6.782 1.00 . A A . 9 ILE HD11 1 1
14 29577 1 1 9 ILE HD12 H -1.865 -2.825 -7.539 1.00 . A A . 9 ILE HD12 1 1
14 29578 1 1 9 ILE HD13 H -2.190 -3.032 -5.801 1.00 . A A . 9 ILE HD13 1 1
14 29579 1 1 9 ILE HG12 H -1.624 -0.677 -5.391 1.00 . A A . 9 ILE HG12 1 1
14 29580 1 1 9 ILE HG13 H -1.424 -0.403 -7.118 1.00 . A A . 9 ILE HG13 1 1
14 29581 1 1 9 ILE HG21 H 0.177 -1.569 -4.019 1.00 . A A . 9 ILE HG21 1 1
14 29582 1 1 9 ILE HG22 H -0.170 -3.122 -4.812 1.00 . A A . 9 ILE HG22 1 1
14 29583 1 1 9 ILE HG23 H 1.490 -2.506 -4.767 1.00 . A A . 9 ILE HG23 1 1
14 29584 1 1 9 ILE N N 0.889 0.503 -7.562 1.00 . A A . 9 ILE N 1 1
14 29585 1 1 9 ILE O O 3.095 -0.371 -4.985 1.00 . A A . 9 ILE O 1 1
14 29586 1 1 10 ALA C C 5.472 0.100 -6.853 1.00 . A A . 10 ALA C 1 1
14 29587 1 1 10 ALA CA C 4.638 -1.166 -7.140 1.00 . A A . 10 ALA CA 1 1
14 29588 1 1 10 ALA CB C 5.057 -1.804 -8.453 1.00 . A A . 10 ALA CB 1 1
14 29589 1 1 10 ALA H H 2.717 -0.976 -8.056 1.00 . A A . 10 ALA H 1 1
14 29590 1 1 10 ALA HA H 4.827 -1.877 -6.337 1.00 . A A . 10 ALA HA 1 1
14 29591 1 1 10 ALA HB1 H 6.121 -2.033 -8.425 1.00 . A A . 10 ALA HB1 1 1
14 29592 1 1 10 ALA HB2 H 4.493 -2.725 -8.608 1.00 . A A . 10 ALA HB2 1 1
14 29593 1 1 10 ALA HB3 H 4.856 -1.119 -9.276 1.00 . A A . 10 ALA HB3 1 1
14 29594 1 1 10 ALA N N 3.208 -0.876 -7.170 1.00 . A A . 10 ALA N 1 1
14 29595 1 1 10 ALA O O 6.608 0.013 -6.393 1.00 . A A . 10 ALA O 1 1
14 29596 1 1 11 GLU C C 5.286 2.874 -5.273 1.00 . A A . 11 GLU C 1 1
14 29597 1 1 11 GLU CA C 5.578 2.525 -6.742 1.00 . A A . 11 GLU CA 1 1
14 29598 1 1 11 GLU CB C 5.099 3.669 -7.636 1.00 . A A . 11 GLU CB 1 1
14 29599 1 1 11 GLU CD C 6.293 4.972 -9.423 1.00 . A A . 11 GLU CD 1 1
14 29600 1 1 11 GLU CG C 5.671 3.640 -9.041 1.00 . A A . 11 GLU CG 1 1
14 29601 1 1 11 GLU H H 3.996 1.315 -7.534 1.00 . A A . 11 GLU H 1 1
14 29602 1 1 11 GLU HA H 6.655 2.408 -6.865 1.00 . A A . 11 GLU HA 1 1
14 29603 1 1 11 GLU HB2 H 4.015 3.646 -7.697 1.00 . A A . 11 GLU HB2 1 1
14 29604 1 1 11 GLU HB3 H 5.391 4.602 -7.172 1.00 . A A . 11 GLU HB3 1 1
14 29605 1 1 11 GLU HG2 H 6.432 2.862 -9.099 1.00 . A A . 11 GLU HG2 1 1
14 29606 1 1 11 GLU HG3 H 4.874 3.401 -9.743 1.00 . A A . 11 GLU HG3 1 1
14 29607 1 1 11 GLU N N 4.910 1.272 -7.102 1.00 . A A . 11 GLU N 1 1
14 29608 1 1 11 GLU O O 6.162 3.356 -4.547 1.00 . A A . 11 GLU O 1 1
14 29609 1 1 11 GLU OE1 O 5.655 5.761 -10.157 1.00 . A A . 11 GLU OE1 1 1
14 29610 1 1 11 GLU OE2 O 7.429 5.249 -8.980 1.00 . A A . 11 GLU OE2 1 1
14 29611 1 1 12 PHE C C 4.342 2.066 -2.404 1.00 . A A . 12 PHE C 1 1
14 29612 1 1 12 PHE CA C 3.663 2.941 -3.452 1.00 . A A . 12 PHE CA 1 1
14 29613 1 1 12 PHE CB C 2.144 2.840 -3.283 1.00 . A A . 12 PHE CB 1 1
14 29614 1 1 12 PHE CD1 C 1.591 5.306 -3.236 1.00 . A A . 12 PHE CD1 1 1
14 29615 1 1 12 PHE CD2 C 0.499 3.908 -4.890 1.00 . A A . 12 PHE CD2 1 1
14 29616 1 1 12 PHE CE1 C 0.901 6.440 -3.732 1.00 . A A . 12 PHE CE1 1 1
14 29617 1 1 12 PHE CE2 C -0.194 5.038 -5.398 1.00 . A A . 12 PHE CE2 1 1
14 29618 1 1 12 PHE CG C 1.398 4.036 -3.818 1.00 . A A . 12 PHE CG 1 1
14 29619 1 1 12 PHE CZ C 0.010 6.305 -4.817 1.00 . A A . 12 PHE CZ 1 1
14 29620 1 1 12 PHE H H 3.370 2.213 -5.451 1.00 . A A . 12 PHE H 1 1
14 29621 1 1 12 PHE HA H 3.955 3.971 -3.249 1.00 . A A . 12 PHE HA 1 1
14 29622 1 1 12 PHE HB2 H 1.784 1.938 -3.777 1.00 . A A . 12 PHE HB2 1 1
14 29623 1 1 12 PHE HB3 H 1.923 2.759 -2.219 1.00 . A A . 12 PHE HB3 1 1
14 29624 1 1 12 PHE HD1 H 2.265 5.416 -2.397 1.00 . A A . 12 PHE HD1 1 1
14 29625 1 1 12 PHE HD2 H 0.333 2.939 -5.336 1.00 . A A . 12 PHE HD2 1 1
14 29626 1 1 12 PHE HE1 H 1.053 7.408 -3.277 1.00 . A A . 12 PHE HE1 1 1
14 29627 1 1 12 PHE HE2 H -0.882 4.926 -6.224 1.00 . A A . 12 PHE HE2 1 1
14 29628 1 1 12 PHE HZ H -0.520 7.168 -5.195 1.00 . A A . 12 PHE HZ 1 1
14 29629 1 1 12 PHE N N 4.060 2.623 -4.827 1.00 . A A . 12 PHE N 1 1
14 29630 1 1 12 PHE O O 4.556 2.515 -1.279 1.00 . A A . 12 PHE O 1 1
14 29631 1 1 13 LYS C C 6.774 0.604 -1.437 1.00 . A A . 13 LYS C 1 1
14 29632 1 1 13 LYS CA C 5.415 -0.021 -1.783 1.00 . A A . 13 LYS CA 1 1
14 29633 1 1 13 LYS CB C 5.567 -1.461 -2.310 1.00 . A A . 13 LYS CB 1 1
14 29634 1 1 13 LYS CD C 6.386 -2.951 -4.219 1.00 . A A . 13 LYS CD 1 1
14 29635 1 1 13 LYS CE C 6.998 -4.084 -3.403 1.00 . A A . 13 LYS CE 1 1
14 29636 1 1 13 LYS CG C 6.492 -1.595 -3.513 1.00 . A A . 13 LYS CG 1 1
14 29637 1 1 13 LYS H H 4.488 0.475 -3.671 1.00 . A A . 13 LYS H 1 1
14 29638 1 1 13 LYS HA H 4.828 -0.056 -0.865 1.00 . A A . 13 LYS HA 1 1
14 29639 1 1 13 LYS HB2 H 5.951 -2.087 -1.504 1.00 . A A . 13 LYS HB2 1 1
14 29640 1 1 13 LYS HB3 H 4.579 -1.830 -2.591 1.00 . A A . 13 LYS HB3 1 1
14 29641 1 1 13 LYS HD2 H 5.338 -3.174 -4.416 1.00 . A A . 13 LYS HD2 1 1
14 29642 1 1 13 LYS HD3 H 6.914 -2.883 -5.170 1.00 . A A . 13 LYS HD3 1 1
14 29643 1 1 13 LYS HE2 H 7.998 -3.787 -3.079 1.00 . A A . 13 LYS HE2 1 1
14 29644 1 1 13 LYS HE3 H 6.384 -4.272 -2.521 1.00 . A A . 13 LYS HE3 1 1
14 29645 1 1 13 LYS HG2 H 6.229 -0.822 -4.222 1.00 . A A . 13 LYS HG2 1 1
14 29646 1 1 13 LYS HG3 H 7.522 -1.440 -3.194 1.00 . A A . 13 LYS HG3 1 1
14 29647 1 1 13 LYS HZ1 H 7.529 -6.077 -3.658 1.00 . A A . 13 LYS HZ1 1 1
14 29648 1 1 13 LYS HZ2 H 7.683 -5.178 -5.035 1.00 . A A . 13 LYS HZ2 1 1
14 29649 1 1 13 LYS HZ3 H 6.189 -5.648 -4.520 1.00 . A A . 13 LYS HZ3 1 1
14 29650 1 1 13 LYS N N 4.707 0.837 -2.745 1.00 . A A . 13 LYS N 1 1
14 29651 1 1 13 LYS NZ N 7.107 -5.347 -4.218 1.00 . A A . 13 LYS NZ 1 1
14 29652 1 1 13 LYS O O 7.259 0.476 -0.321 1.00 . A A . 13 LYS O 1 1
14 29653 1 1 14 GLU C C 8.431 3.250 -1.322 1.00 . A A . 14 GLU C 1 1
14 29654 1 1 14 GLU CA C 8.653 1.970 -2.126 1.00 . A A . 14 GLU CA 1 1
14 29655 1 1 14 GLU CB C 9.383 2.278 -3.431 1.00 . A A . 14 GLU CB 1 1
14 29656 1 1 14 GLU CD C 11.669 2.630 -4.441 1.00 . A A . 14 GLU CD 1 1
14 29657 1 1 14 GLU CG C 10.810 2.756 -3.204 1.00 . A A . 14 GLU CG 1 1
14 29658 1 1 14 GLU H H 6.960 1.396 -3.301 1.00 . A A . 14 GLU H 1 1
14 29659 1 1 14 GLU HA H 9.278 1.299 -1.537 1.00 . A A . 14 GLU HA 1 1
14 29660 1 1 14 GLU HB2 H 9.413 1.369 -4.026 1.00 . A A . 14 GLU HB2 1 1
14 29661 1 1 14 GLU HB3 H 8.834 3.036 -3.983 1.00 . A A . 14 GLU HB3 1 1
14 29662 1 1 14 GLU HG2 H 10.795 3.796 -2.879 1.00 . A A . 14 GLU HG2 1 1
14 29663 1 1 14 GLU HG3 H 11.255 2.151 -2.415 1.00 . A A . 14 GLU HG3 1 1
14 29664 1 1 14 GLU N N 7.378 1.307 -2.386 1.00 . A A . 14 GLU N 1 1
14 29665 1 1 14 GLU O O 9.275 3.644 -0.524 1.00 . A A . 14 GLU O 1 1
14 29666 1 1 14 GLU OE1 O 12.522 1.712 -4.472 1.00 . A A . 14 GLU OE1 1 1
14 29667 1 1 14 GLU OE2 O 11.518 3.437 -5.385 1.00 . A A . 14 GLU OE2 1 1
14 29668 1 1 15 ALA C C 6.782 4.712 0.725 1.00 . A A . 15 ALA C 1 1
14 29669 1 1 15 ALA CA C 6.950 5.090 -0.754 1.00 . A A . 15 ALA CA 1 1
14 29670 1 1 15 ALA CB C 5.666 5.727 -1.306 1.00 . A A . 15 ALA CB 1 1
14 29671 1 1 15 ALA H H 6.620 3.538 -2.192 1.00 . A A . 15 ALA H 1 1
14 29672 1 1 15 ALA HA H 7.769 5.807 -0.842 1.00 . A A . 15 ALA HA 1 1
14 29673 1 1 15 ALA HB1 H 5.791 5.942 -2.367 1.00 . A A . 15 ALA HB1 1 1
14 29674 1 1 15 ALA HB2 H 4.828 5.048 -1.170 1.00 . A A . 15 ALA HB2 1 1
14 29675 1 1 15 ALA HB3 H 5.467 6.657 -0.772 1.00 . A A . 15 ALA HB3 1 1
14 29676 1 1 15 ALA N N 7.285 3.887 -1.516 1.00 . A A . 15 ALA N 1 1
14 29677 1 1 15 ALA O O 7.158 5.466 1.616 1.00 . A A . 15 ALA O 1 1
14 29678 1 1 16 PHE C C 7.509 2.715 2.887 1.00 . A A . 16 PHE C 1 1
14 29679 1 1 16 PHE CA C 6.111 3.002 2.332 1.00 . A A . 16 PHE CA 1 1
14 29680 1 1 16 PHE CB C 5.290 1.711 2.297 1.00 . A A . 16 PHE CB 1 1
14 29681 1 1 16 PHE CD1 C 4.024 1.403 4.455 1.00 . A A . 16 PHE CD1 1 1
14 29682 1 1 16 PHE CD2 C 6.029 0.090 4.101 1.00 . A A . 16 PHE CD2 1 1
14 29683 1 1 16 PHE CE1 C 3.830 0.784 5.710 1.00 . A A . 16 PHE CE1 1 1
14 29684 1 1 16 PHE CE2 C 5.850 -0.527 5.363 1.00 . A A . 16 PHE CE2 1 1
14 29685 1 1 16 PHE CG C 5.114 1.061 3.643 1.00 . A A . 16 PHE CG 1 1
14 29686 1 1 16 PHE CZ C 4.743 -0.181 6.163 1.00 . A A . 16 PHE CZ 1 1
14 29687 1 1 16 PHE H H 5.897 2.965 0.201 1.00 . A A . 16 PHE H 1 1
14 29688 1 1 16 PHE HA H 5.615 3.734 2.970 1.00 . A A . 16 PHE HA 1 1
14 29689 1 1 16 PHE HB2 H 4.305 1.936 1.884 1.00 . A A . 16 PHE HB2 1 1
14 29690 1 1 16 PHE HB3 H 5.781 0.998 1.638 1.00 . A A . 16 PHE HB3 1 1
14 29691 1 1 16 PHE HD1 H 3.323 2.140 4.113 1.00 . A A . 16 PHE HD1 1 1
14 29692 1 1 16 PHE HD2 H 6.872 -0.186 3.486 1.00 . A A . 16 PHE HD2 1 1
14 29693 1 1 16 PHE HE1 H 2.983 1.058 6.322 1.00 . A A . 16 PHE HE1 1 1
14 29694 1 1 16 PHE HE2 H 6.560 -1.265 5.709 1.00 . A A . 16 PHE HE2 1 1
14 29695 1 1 16 PHE HZ H 4.595 -0.655 7.119 1.00 . A A . 16 PHE HZ 1 1
14 29696 1 1 16 PHE N N 6.236 3.531 0.973 1.00 . A A . 16 PHE N 1 1
14 29697 1 1 16 PHE O O 7.840 3.061 4.025 1.00 . A A . 16 PHE O 1 1
14 29698 1 1 17 SER C C 10.565 2.950 2.743 1.00 . A A . 17 SER C 1 1
14 29699 1 1 17 SER CA C 9.702 1.730 2.430 1.00 . A A . 17 SER CA 1 1
14 29700 1 1 17 SER CB C 10.354 0.924 1.303 1.00 . A A . 17 SER CB 1 1
14 29701 1 1 17 SER H H 8.011 1.834 1.130 1.00 . A A . 17 SER H 1 1
14 29702 1 1 17 SER HA H 9.660 1.110 3.324 1.00 . A A . 17 SER HA 1 1
14 29703 1 1 17 SER HB2 H 9.729 0.061 1.070 1.00 . A A . 17 SER HB2 1 1
14 29704 1 1 17 SER HB3 H 10.440 1.551 0.417 1.00 . A A . 17 SER HB3 1 1
14 29705 1 1 17 SER HG H 12.241 0.573 0.918 1.00 . A A . 17 SER HG 1 1
14 29706 1 1 17 SER N N 8.335 2.089 2.057 1.00 . A A . 17 SER N 1 1
14 29707 1 1 17 SER O O 11.548 2.839 3.471 1.00 . A A . 17 SER O 1 1
14 29708 1 1 17 SER OG O 11.646 0.474 1.679 1.00 . A A . 17 SER OG 1 1
14 29709 1 1 18 LEU C C 10.931 5.692 3.919 1.00 . A A . 18 LEU C 1 1
14 29710 1 1 18 LEU CA C 10.928 5.349 2.431 1.00 . A A . 18 LEU CA 1 1
14 29711 1 1 18 LEU CB C 10.271 6.476 1.611 1.00 . A A . 18 LEU CB 1 1
14 29712 1 1 18 LEU CD1 C 10.908 8.716 2.700 1.00 . A A . 18 LEU CD1 1 1
14 29713 1 1 18 LEU CD2 C 12.373 7.707 0.933 1.00 . A A . 18 LEU CD2 1 1
14 29714 1 1 18 LEU CG C 10.941 7.854 1.432 1.00 . A A . 18 LEU CG 1 1
14 29715 1 1 18 LEU H H 9.384 4.133 1.592 1.00 . A A . 18 LEU H 1 1
14 29716 1 1 18 LEU HA H 11.959 5.217 2.102 1.00 . A A . 18 LEU HA 1 1
14 29717 1 1 18 LEU HB2 H 10.113 6.078 0.610 1.00 . A A . 18 LEU HB2 1 1
14 29718 1 1 18 LEU HB3 H 9.288 6.655 2.038 1.00 . A A . 18 LEU HB3 1 1
14 29719 1 1 18 LEU HD11 H 9.890 8.757 3.088 1.00 . A A . 18 LEU HD11 1 1
14 29720 1 1 18 LEU HD12 H 11.236 9.727 2.457 1.00 . A A . 18 LEU HD12 1 1
14 29721 1 1 18 LEU HD13 H 11.570 8.298 3.457 1.00 . A A . 18 LEU HD13 1 1
14 29722 1 1 18 LEU HD21 H 12.997 7.268 1.710 1.00 . A A . 18 LEU HD21 1 1
14 29723 1 1 18 LEU HD22 H 12.766 8.688 0.667 1.00 . A A . 18 LEU HD22 1 1
14 29724 1 1 18 LEU HD23 H 12.390 7.069 0.049 1.00 . A A . 18 LEU HD23 1 1
14 29725 1 1 18 LEU HG H 10.380 8.387 0.669 1.00 . A A . 18 LEU HG 1 1
14 29726 1 1 18 LEU N N 10.198 4.102 2.198 1.00 . A A . 18 LEU N 1 1
14 29727 1 1 18 LEU O O 11.971 6.036 4.485 1.00 . A A . 18 LEU O 1 1
14 29728 1 1 19 PHE C C 10.246 4.808 6.834 1.00 . A A . 19 PHE C 1 1
14 29729 1 1 19 PHE CA C 9.656 5.912 5.973 1.00 . A A . 19 PHE CA 1 1
14 29730 1 1 19 PHE CB C 8.190 6.103 6.363 1.00 . A A . 19 PHE CB 1 1
14 29731 1 1 19 PHE CD1 C 7.009 7.310 4.480 1.00 . A A . 19 PHE CD1 1 1
14 29732 1 1 19 PHE CD2 C 7.497 8.525 6.518 1.00 . A A . 19 PHE CD2 1 1
14 29733 1 1 19 PHE CE1 C 6.402 8.464 3.930 1.00 . A A . 19 PHE CE1 1 1
14 29734 1 1 19 PHE CE2 C 6.885 9.683 5.982 1.00 . A A . 19 PHE CE2 1 1
14 29735 1 1 19 PHE CG C 7.559 7.333 5.773 1.00 . A A . 19 PHE CG 1 1
14 29736 1 1 19 PHE CZ C 6.344 9.653 4.682 1.00 . A A . 19 PHE CZ 1 1
14 29737 1 1 19 PHE H H 8.948 5.283 4.055 1.00 . A A . 19 PHE H 1 1
14 29738 1 1 19 PHE HA H 10.197 6.834 6.169 1.00 . A A . 19 PHE HA 1 1
14 29739 1 1 19 PHE HB2 H 7.627 5.228 6.039 1.00 . A A . 19 PHE HB2 1 1
14 29740 1 1 19 PHE HB3 H 8.128 6.172 7.447 1.00 . A A . 19 PHE HB3 1 1
14 29741 1 1 19 PHE HD1 H 7.046 6.401 3.898 1.00 . A A . 19 PHE HD1 1 1
14 29742 1 1 19 PHE HD2 H 7.911 8.557 7.514 1.00 . A A . 19 PHE HD2 1 1
14 29743 1 1 19 PHE HE1 H 5.980 8.433 2.938 1.00 . A A . 19 PHE HE1 1 1
14 29744 1 1 19 PHE HE2 H 6.839 10.590 6.568 1.00 . A A . 19 PHE HE2 1 1
14 29745 1 1 19 PHE HZ H 5.875 10.534 4.269 1.00 . A A . 19 PHE HZ 1 1
14 29746 1 1 19 PHE N N 9.772 5.590 4.554 1.00 . A A . 19 PHE N 1 1
14 29747 1 1 19 PHE O O 10.913 5.075 7.831 1.00 . A A . 19 PHE O 1 1
14 29748 1 1 20 ASP C C 11.913 2.050 6.842 1.00 . A A . 20 ASP C 1 1
14 29749 1 1 20 ASP CA C 10.469 2.409 7.214 1.00 . A A . 20 ASP CA 1 1
14 29750 1 1 20 ASP CB C 9.536 1.219 6.987 1.00 . A A . 20 ASP CB 1 1
14 29751 1 1 20 ASP CG C 10.038 -0.065 7.627 1.00 . A A . 20 ASP CG 1 1
14 29752 1 1 20 ASP H H 9.432 3.394 5.626 1.00 . A A . 20 ASP H 1 1
14 29753 1 1 20 ASP HA H 10.445 2.661 8.267 1.00 . A A . 20 ASP HA 1 1
14 29754 1 1 20 ASP HB2 H 8.554 1.453 7.387 1.00 . A A . 20 ASP HB2 1 1
14 29755 1 1 20 ASP HB3 H 9.440 1.052 5.914 1.00 . A A . 20 ASP HB3 1 1
14 29756 1 1 20 ASP N N 9.989 3.565 6.456 1.00 . A A . 20 ASP N 1 1
14 29757 1 1 20 ASP O O 12.160 1.290 5.904 1.00 . A A . 20 ASP O 1 1
14 29758 1 1 20 ASP OD1 O 10.886 0.019 8.542 1.00 . A A . 20 ASP OD1 1 1
14 29759 1 1 20 ASP OD2 O 9.617 -1.152 7.178 1.00 . A A . 20 ASP OD2 1 1
14 29760 1 1 21 LYS C C 14.785 0.997 7.609 1.00 . A A . 21 LYS C 1 1
14 29761 1 1 21 LYS CA C 14.295 2.405 7.292 1.00 . A A . 21 LYS CA 1 1
14 29762 1 1 21 LYS CB C 15.163 3.382 8.097 1.00 . A A . 21 LYS CB 1 1
14 29763 1 1 21 LYS CD C 14.240 5.692 7.466 1.00 . A A . 21 LYS CD 1 1
14 29764 1 1 21 LYS CE C 14.027 6.237 8.881 1.00 . A A . 21 LYS CE 1 1
14 29765 1 1 21 LYS CG C 15.427 4.736 7.410 1.00 . A A . 21 LYS CG 1 1
14 29766 1 1 21 LYS H H 12.602 3.199 8.355 1.00 . A A . 21 LYS H 1 1
14 29767 1 1 21 LYS HA H 14.465 2.590 6.233 1.00 . A A . 21 LYS HA 1 1
14 29768 1 1 21 LYS HB2 H 14.706 3.544 9.072 1.00 . A A . 21 LYS HB2 1 1
14 29769 1 1 21 LYS HB3 H 16.131 2.908 8.259 1.00 . A A . 21 LYS HB3 1 1
14 29770 1 1 21 LYS HD2 H 14.431 6.527 6.793 1.00 . A A . 21 LYS HD2 1 1
14 29771 1 1 21 LYS HD3 H 13.348 5.169 7.133 1.00 . A A . 21 LYS HD3 1 1
14 29772 1 1 21 LYS HE2 H 13.905 5.403 9.572 1.00 . A A . 21 LYS HE2 1 1
14 29773 1 1 21 LYS HE3 H 14.913 6.806 9.177 1.00 . A A . 21 LYS HE3 1 1
14 29774 1 1 21 LYS HG2 H 16.277 5.211 7.898 1.00 . A A . 21 LYS HG2 1 1
14 29775 1 1 21 LYS HG3 H 15.685 4.556 6.367 1.00 . A A . 21 LYS HG3 1 1
14 29776 1 1 21 LYS HZ1 H 12.700 7.413 9.937 1.00 . A A . 21 LYS HZ1 1 1
14 29777 1 1 21 LYS HZ2 H 12.005 6.609 8.672 1.00 . A A . 21 LYS HZ2 1 1
14 29778 1 1 21 LYS HZ3 H 12.957 7.933 8.393 1.00 . A A . 21 LYS HZ3 1 1
14 29779 1 1 21 LYS N N 12.865 2.609 7.577 1.00 . A A . 21 LYS N 1 1
14 29780 1 1 21 LYS NZ N 12.827 7.118 8.978 1.00 . A A . 21 LYS NZ 1 1
14 29781 1 1 21 LYS O O 15.730 0.518 6.986 1.00 . A A . 21 LYS O 1 1
14 29782 1 1 22 ASP C C 14.064 -2.094 8.064 1.00 . A A . 22 ASP C 1 1
14 29783 1 1 22 ASP CA C 14.619 -0.998 8.988 1.00 . A A . 22 ASP CA 1 1
14 29784 1 1 22 ASP CB C 14.267 -1.264 10.465 1.00 . A A . 22 ASP CB 1 1
14 29785 1 1 22 ASP CG C 12.807 -1.016 10.779 1.00 . A A . 22 ASP CG 1 1
14 29786 1 1 22 ASP H H 13.381 0.761 9.056 1.00 . A A . 22 ASP H 1 1
14 29787 1 1 22 ASP HA H 15.702 -1.031 8.905 1.00 . A A . 22 ASP HA 1 1
14 29788 1 1 22 ASP HB2 H 14.522 -2.294 10.713 1.00 . A A . 22 ASP HB2 1 1
14 29789 1 1 22 ASP HB3 H 14.868 -0.600 11.086 1.00 . A A . 22 ASP HB3 1 1
14 29790 1 1 22 ASP N N 14.169 0.341 8.578 1.00 . A A . 22 ASP N 1 1
14 29791 1 1 22 ASP O O 14.643 -3.178 7.959 1.00 . A A . 22 ASP O 1 1
14 29792 1 1 22 ASP OD1 O 11.972 -1.503 10.054 1.00 . A A . 22 ASP OD1 1 1
14 29793 1 1 22 ASP OD2 O 12.525 -0.306 11.767 1.00 . A A . 22 ASP OD2 1 1
14 29794 1 1 23 GLY C C 11.552 -3.830 7.151 1.00 . A A . 23 GLY C 1 1
14 29795 1 1 23 GLY CA C 12.383 -2.767 6.454 1.00 . A A . 23 GLY CA 1 1
14 29796 1 1 23 GLY H H 12.514 -0.908 7.502 1.00 . A A . 23 GLY H 1 1
14 29797 1 1 23 GLY HA2 H 11.749 -2.235 5.747 1.00 . A A . 23 GLY HA2 1 1
14 29798 1 1 23 GLY HA3 H 13.183 -3.253 5.905 1.00 . A A . 23 GLY HA3 1 1
14 29799 1 1 23 GLY N N 12.968 -1.806 7.377 1.00 . A A . 23 GLY N 1 1
14 29800 1 1 23 GLY O O 11.382 -4.939 6.636 1.00 . A A . 23 GLY O 1 1
14 29801 1 1 24 ASP C C 8.804 -4.638 8.632 1.00 . A A . 24 ASP C 1 1
14 29802 1 1 24 ASP CA C 10.238 -4.418 9.139 1.00 . A A . 24 ASP CA 1 1
14 29803 1 1 24 ASP CB C 10.205 -3.934 10.606 1.00 . A A . 24 ASP CB 1 1
14 29804 1 1 24 ASP CG C 9.522 -2.551 10.797 1.00 . A A . 24 ASP CG 1 1
14 29805 1 1 24 ASP H H 11.218 -2.565 8.701 1.00 . A A . 24 ASP H 1 1
14 29806 1 1 24 ASP HA H 10.731 -5.387 9.126 1.00 . A A . 24 ASP HA 1 1
14 29807 1 1 24 ASP HB2 H 9.680 -4.673 11.207 1.00 . A A . 24 ASP HB2 1 1
14 29808 1 1 24 ASP HB3 H 11.230 -3.866 10.971 1.00 . A A . 24 ASP HB3 1 1
14 29809 1 1 24 ASP N N 11.044 -3.500 8.326 1.00 . A A . 24 ASP N 1 1
14 29810 1 1 24 ASP O O 8.156 -5.611 9.016 1.00 . A A . 24 ASP O 1 1
14 29811 1 1 24 ASP OD1 O 9.473 -2.072 11.936 1.00 . A A . 24 ASP OD1 1 1
14 29812 1 1 24 ASP OD2 O 9.022 -1.997 9.806 1.00 . A A . 24 ASP OD2 1 1
14 29813 1 1 25 GLY C C 5.908 -3.117 8.003 1.00 . A A . 25 GLY C 1 1
14 29814 1 1 25 GLY CA C 6.968 -3.890 7.229 1.00 . A A . 25 GLY CA 1 1
14 29815 1 1 25 GLY H H 8.883 -2.953 7.492 1.00 . A A . 25 GLY H 1 1
14 29816 1 1 25 GLY HA2 H 6.972 -3.526 6.202 1.00 . A A . 25 GLY HA2 1 1
14 29817 1 1 25 GLY HA3 H 6.692 -4.944 7.216 1.00 . A A . 25 GLY HA3 1 1
14 29818 1 1 25 GLY N N 8.314 -3.752 7.774 1.00 . A A . 25 GLY N 1 1
14 29819 1 1 25 GLY O O 4.722 -3.203 7.683 1.00 . A A . 25 GLY O 1 1
14 29820 1 1 26 THR C C 6.171 -0.222 10.120 1.00 . A A . 26 THR C 1 1
14 29821 1 1 26 THR CA C 5.412 -1.499 9.784 1.00 . A A . 26 THR CA 1 1
14 29822 1 1 26 THR CB C 4.961 -2.139 11.137 1.00 . A A . 26 THR CB 1 1
14 29823 1 1 26 THR CG2 C 4.201 -3.424 10.925 1.00 . A A . 26 THR CG2 1 1
14 29824 1 1 26 THR H H 7.313 -2.341 9.250 1.00 . A A . 26 THR H 1 1
14 29825 1 1 26 THR HA H 4.535 -1.258 9.188 1.00 . A A . 26 THR HA 1 1
14 29826 1 1 26 THR HB H 4.319 -1.432 11.661 1.00 . A A . 26 THR HB 1 1
14 29827 1 1 26 THR HG1 H 6.631 -3.090 11.513 1.00 . A A . 26 THR HG1 1 1
14 29828 1 1 26 THR HG21 H 3.356 -3.244 10.261 1.00 . A A . 26 THR HG21 1 1
14 29829 1 1 26 THR HG22 H 3.835 -3.788 11.885 1.00 . A A . 26 THR HG22 1 1
14 29830 1 1 26 THR HG23 H 4.858 -4.174 10.485 1.00 . A A . 26 THR HG23 1 1
14 29831 1 1 26 THR N N 6.321 -2.355 9.008 1.00 . A A . 26 THR N 1 1
14 29832 1 1 26 THR O O 7.330 -0.289 10.455 1.00 . A A . 26 THR O 1 1
14 29833 1 1 26 THR OG1 O 6.097 -2.424 11.955 1.00 . A A . 26 THR OG1 1 1
14 29834 1 1 27 ILE C C 5.649 2.609 11.760 1.00 . A A . 27 ILE C 1 1
14 29835 1 1 27 ILE CA C 6.176 2.201 10.384 1.00 . A A . 27 ILE CA 1 1
14 29836 1 1 27 ILE CB C 5.853 3.351 9.367 1.00 . A A . 27 ILE CB 1 1
14 29837 1 1 27 ILE CD1 C 5.296 3.762 6.879 1.00 . A A . 27 ILE CD1 1 1
14 29838 1 1 27 ILE CG1 C 6.067 2.909 7.903 1.00 . A A . 27 ILE CG1 1 1
14 29839 1 1 27 ILE CG2 C 6.748 4.574 9.645 1.00 . A A . 27 ILE CG2 1 1
14 29840 1 1 27 ILE H H 4.549 0.949 9.733 1.00 . A A . 27 ILE H 1 1
14 29841 1 1 27 ILE HA H 7.254 2.057 10.429 1.00 . A A . 27 ILE HA 1 1
14 29842 1 1 27 ILE HB H 4.816 3.639 9.493 1.00 . A A . 27 ILE HB 1 1
14 29843 1 1 27 ILE HD11 H 5.530 4.817 7.015 1.00 . A A . 27 ILE HD11 1 1
14 29844 1 1 27 ILE HD12 H 5.579 3.458 5.872 1.00 . A A . 27 ILE HD12 1 1
14 29845 1 1 27 ILE HD13 H 4.224 3.611 7.011 1.00 . A A . 27 ILE HD13 1 1
14 29846 1 1 27 ILE HG12 H 7.128 2.970 7.674 1.00 . A A . 27 ILE HG12 1 1
14 29847 1 1 27 ILE HG13 H 5.753 1.877 7.784 1.00 . A A . 27 ILE HG13 1 1
14 29848 1 1 27 ILE HG21 H 6.603 4.909 10.670 1.00 . A A . 27 ILE HG21 1 1
14 29849 1 1 27 ILE HG22 H 7.798 4.312 9.494 1.00 . A A . 27 ILE HG22 1 1
14 29850 1 1 27 ILE HG23 H 6.481 5.387 8.972 1.00 . A A . 27 ILE HG23 1 1
14 29851 1 1 27 ILE N N 5.523 0.932 10.033 1.00 . A A . 27 ILE N 1 1
14 29852 1 1 27 ILE O O 4.438 2.688 11.955 1.00 . A A . 27 ILE O 1 1
14 29853 1 1 28 THR C C 5.804 4.771 14.037 1.00 . A A . 28 THR C 1 1
14 29854 1 1 28 THR CA C 6.097 3.276 14.052 1.00 . A A . 28 THR CA 1 1
14 29855 1 1 28 THR CB C 7.176 3.012 15.131 1.00 . A A . 28 THR CB 1 1
14 29856 1 1 28 THR CG2 C 7.795 1.636 14.967 1.00 . A A . 28 THR CG2 1 1
14 29857 1 1 28 THR H H 7.521 2.780 12.538 1.00 . A A . 28 THR H 1 1
14 29858 1 1 28 THR HA H 5.188 2.734 14.318 1.00 . A A . 28 THR HA 1 1
14 29859 1 1 28 THR HB H 6.717 3.087 16.118 1.00 . A A . 28 THR HB 1 1
14 29860 1 1 28 THR HG1 H 8.894 3.777 15.678 1.00 . A A . 28 THR HG1 1 1
14 29861 1 1 28 THR HG21 H 8.366 1.388 15.862 1.00 . A A . 28 THR HG21 1 1
14 29862 1 1 28 THR HG22 H 8.462 1.626 14.106 1.00 . A A . 28 THR HG22 1 1
14 29863 1 1 28 THR HG23 H 7.011 0.890 14.830 1.00 . A A . 28 THR HG23 1 1
14 29864 1 1 28 THR N N 6.532 2.862 12.715 1.00 . A A . 28 THR N 1 1
14 29865 1 1 28 THR O O 6.166 5.472 13.087 1.00 . A A . 28 THR O 1 1
14 29866 1 1 28 THR OG1 O 8.212 3.990 15.025 1.00 . A A . 28 THR OG1 1 1
14 29867 1 1 29 THR C C 6.108 7.559 15.050 1.00 . A A . 29 THR C 1 1
14 29868 1 1 29 THR CA C 4.850 6.694 15.186 1.00 . A A . 29 THR CA 1 1
14 29869 1 1 29 THR CB C 4.181 6.998 16.551 1.00 . A A . 29 THR CB 1 1
14 29870 1 1 29 THR CG2 C 2.890 6.218 16.710 1.00 . A A . 29 THR CG2 1 1
14 29871 1 1 29 THR H H 4.886 4.664 15.847 1.00 . A A . 29 THR H 1 1
14 29872 1 1 29 THR HA H 4.159 6.961 14.387 1.00 . A A . 29 THR HA 1 1
14 29873 1 1 29 THR HB H 3.978 8.066 16.629 1.00 . A A . 29 THR HB 1 1
14 29874 1 1 29 THR HG1 H 4.594 6.709 18.447 1.00 . A A . 29 THR HG1 1 1
14 29875 1 1 29 THR HG21 H 3.109 5.201 17.038 1.00 . A A . 29 THR HG21 1 1
14 29876 1 1 29 THR HG22 H 2.354 6.182 15.764 1.00 . A A . 29 THR HG22 1 1
14 29877 1 1 29 THR HG23 H 2.264 6.708 17.456 1.00 . A A . 29 THR HG23 1 1
14 29878 1 1 29 THR N N 5.169 5.271 15.087 1.00 . A A . 29 THR N 1 1
14 29879 1 1 29 THR O O 6.113 8.570 14.347 1.00 . A A . 29 THR O 1 1
14 29880 1 1 29 THR OG1 O 5.054 6.588 17.608 1.00 . A A . 29 THR OG1 1 1
14 29881 1 1 30 LYS C C 9.139 7.764 14.349 1.00 . A A . 30 LYS C 1 1
14 29882 1 1 30 LYS CA C 8.442 7.894 15.691 1.00 . A A . 30 LYS CA 1 1
14 29883 1 1 30 LYS CB C 9.377 7.380 16.792 1.00 . A A . 30 LYS CB 1 1
14 29884 1 1 30 LYS CD C 7.869 8.170 18.689 1.00 . A A . 30 LYS CD 1 1
14 29885 1 1 30 LYS CE C 7.852 8.571 20.149 1.00 . A A . 30 LYS CE 1 1
14 29886 1 1 30 LYS CG C 9.290 8.153 18.114 1.00 . A A . 30 LYS CG 1 1
14 29887 1 1 30 LYS H H 7.126 6.308 16.272 1.00 . A A . 30 LYS H 1 1
14 29888 1 1 30 LYS HA H 8.238 8.950 15.868 1.00 . A A . 30 LYS HA 1 1
14 29889 1 1 30 LYS HB2 H 9.142 6.333 16.981 1.00 . A A . 30 LYS HB2 1 1
14 29890 1 1 30 LYS HB3 H 10.405 7.438 16.433 1.00 . A A . 30 LYS HB3 1 1
14 29891 1 1 30 LYS HD2 H 7.263 8.876 18.121 1.00 . A A . 30 LYS HD2 1 1
14 29892 1 1 30 LYS HD3 H 7.435 7.176 18.592 1.00 . A A . 30 LYS HD3 1 1
14 29893 1 1 30 LYS HE2 H 8.431 9.487 20.287 1.00 . A A . 30 LYS HE2 1 1
14 29894 1 1 30 LYS HE3 H 6.821 8.751 20.459 1.00 . A A . 30 LYS HE3 1 1
14 29895 1 1 30 LYS HG2 H 9.965 7.686 18.832 1.00 . A A . 30 LYS HG2 1 1
14 29896 1 1 30 LYS HG3 H 9.615 9.180 17.948 1.00 . A A . 30 LYS HG3 1 1
14 29897 1 1 30 LYS HZ1 H 9.414 7.377 20.781 1.00 . A A . 30 LYS HZ1 1 1
14 29898 1 1 30 LYS HZ2 H 7.950 6.605 20.784 1.00 . A A . 30 LYS HZ2 1 1
14 29899 1 1 30 LYS HZ3 H 8.318 7.704 21.966 1.00 . A A . 30 LYS HZ3 1 1
14 29900 1 1 30 LYS N N 7.180 7.151 15.716 1.00 . A A . 30 LYS N 1 1
14 29901 1 1 30 LYS NZ N 8.427 7.479 20.983 1.00 . A A . 30 LYS NZ 1 1
14 29902 1 1 30 LYS O O 9.663 8.734 13.826 1.00 . A A . 30 LYS O 1 1
14 29903 1 1 31 GLU C C 9.198 7.153 11.404 1.00 . A A . 31 GLU C 1 1
14 29904 1 1 31 GLU CA C 9.801 6.293 12.520 1.00 . A A . 31 GLU CA 1 1
14 29905 1 1 31 GLU CB C 9.700 4.790 12.232 1.00 . A A . 31 GLU CB 1 1
14 29906 1 1 31 GLU CD C 10.703 2.696 11.177 1.00 . A A . 31 GLU CD 1 1
14 29907 1 1 31 GLU CG C 10.628 4.234 11.137 1.00 . A A . 31 GLU CG 1 1
14 29908 1 1 31 GLU H H 8.658 5.799 14.256 1.00 . A A . 31 GLU H 1 1
14 29909 1 1 31 GLU HA H 10.853 6.556 12.623 1.00 . A A . 31 GLU HA 1 1
14 29910 1 1 31 GLU HB2 H 9.944 4.283 13.161 1.00 . A A . 31 GLU HB2 1 1
14 29911 1 1 31 GLU HB3 H 8.670 4.545 11.977 1.00 . A A . 31 GLU HB3 1 1
14 29912 1 1 31 GLU HG2 H 10.256 4.553 10.166 1.00 . A A . 31 GLU HG2 1 1
14 29913 1 1 31 GLU HG3 H 11.631 4.639 11.283 1.00 . A A . 31 GLU HG3 1 1
14 29914 1 1 31 GLU N N 9.129 6.565 13.791 1.00 . A A . 31 GLU N 1 1
14 29915 1 1 31 GLU O O 9.901 7.570 10.485 1.00 . A A . 31 GLU O 1 1
14 29916 1 1 31 GLU OE1 O 10.180 2.129 12.153 1.00 . A A . 31 GLU OE1 1 1
14 29917 1 1 31 GLU OE2 O 11.278 2.073 10.261 1.00 . A A . 31 GLU OE2 1 1
14 29918 1 1 32 LEU C C 7.500 9.813 10.908 1.00 . A A . 32 LEU C 1 1
14 29919 1 1 32 LEU CA C 7.238 8.340 10.557 1.00 . A A . 32 LEU CA 1 1
14 29920 1 1 32 LEU CB C 5.726 8.088 10.568 1.00 . A A . 32 LEU CB 1 1
14 29921 1 1 32 LEU CD1 C 4.326 7.798 8.496 1.00 . A A . 32 LEU CD1 1 1
14 29922 1 1 32 LEU CD2 C 3.882 9.720 10.039 1.00 . A A . 32 LEU CD2 1 1
14 29923 1 1 32 LEU CG C 4.957 8.812 9.449 1.00 . A A . 32 LEU CG 1 1
14 29924 1 1 32 LEU H H 7.358 7.051 12.268 1.00 . A A . 32 LEU H 1 1
14 29925 1 1 32 LEU HA H 7.624 8.142 9.559 1.00 . A A . 32 LEU HA 1 1
14 29926 1 1 32 LEU HB2 H 5.551 7.020 10.469 1.00 . A A . 32 LEU HB2 1 1
14 29927 1 1 32 LEU HB3 H 5.325 8.407 11.530 1.00 . A A . 32 LEU HB3 1 1
14 29928 1 1 32 LEU HD11 H 3.785 8.325 7.709 1.00 . A A . 32 LEU HD11 1 1
14 29929 1 1 32 LEU HD12 H 3.636 7.156 9.042 1.00 . A A . 32 LEU HD12 1 1
14 29930 1 1 32 LEU HD13 H 5.108 7.189 8.041 1.00 . A A . 32 LEU HD13 1 1
14 29931 1 1 32 LEU HD21 H 3.356 10.232 9.233 1.00 . A A . 32 LEU HD21 1 1
14 29932 1 1 32 LEU HD22 H 4.346 10.465 10.688 1.00 . A A . 32 LEU HD22 1 1
14 29933 1 1 32 LEU HD23 H 3.170 9.129 10.617 1.00 . A A . 32 LEU HD23 1 1
14 29934 1 1 32 LEU HG H 5.656 9.426 8.883 1.00 . A A . 32 LEU HG 1 1
14 29935 1 1 32 LEU N N 7.904 7.445 11.507 1.00 . A A . 32 LEU N 1 1
14 29936 1 1 32 LEU O O 7.787 10.632 10.035 1.00 . A A . 32 LEU O 1 1
14 29937 1 1 33 GLY C C 8.932 12.100 12.356 1.00 . A A . 33 GLY C 1 1
14 29938 1 1 33 GLY CA C 7.561 11.520 12.637 1.00 . A A . 33 GLY CA 1 1
14 29939 1 1 33 GLY H H 7.171 9.434 12.881 1.00 . A A . 33 GLY H 1 1
14 29940 1 1 33 GLY HA2 H 6.819 12.146 12.141 1.00 . A A . 33 GLY HA2 1 1
14 29941 1 1 33 GLY HA3 H 7.383 11.560 13.713 1.00 . A A . 33 GLY HA3 1 1
14 29942 1 1 33 GLY N N 7.393 10.144 12.189 1.00 . A A . 33 GLY N 1 1
14 29943 1 1 33 GLY O O 9.065 13.279 12.031 1.00 . A A . 33 GLY O 1 1
14 29944 1 1 34 THR C C 11.445 12.204 10.722 1.00 . A A . 34 THR C 1 1
14 29945 1 1 34 THR CA C 11.327 11.725 12.178 1.00 . A A . 34 THR CA 1 1
14 29946 1 1 34 THR CB C 12.330 10.583 12.481 1.00 . A A . 34 THR CB 1 1
14 29947 1 1 34 THR CG2 C 13.758 11.042 12.355 1.00 . A A . 34 THR CG2 1 1
14 29948 1 1 34 THR H H 9.824 10.313 12.754 1.00 . A A . 34 THR H 1 1
14 29949 1 1 34 THR HA H 11.562 12.563 12.831 1.00 . A A . 34 THR HA 1 1
14 29950 1 1 34 THR HB H 12.149 9.749 11.800 1.00 . A A . 34 THR HB 1 1
14 29951 1 1 34 THR HG1 H 12.410 9.223 13.899 1.00 . A A . 34 THR HG1 1 1
14 29952 1 1 34 THR HG21 H 13.938 11.875 13.034 1.00 . A A . 34 THR HG21 1 1
14 29953 1 1 34 THR HG22 H 13.955 11.356 11.331 1.00 . A A . 34 THR HG22 1 1
14 29954 1 1 34 THR HG23 H 14.424 10.218 12.612 1.00 . A A . 34 THR HG23 1 1
14 29955 1 1 34 THR N N 9.966 11.280 12.461 1.00 . A A . 34 THR N 1 1
14 29956 1 1 34 THR O O 12.123 13.191 10.439 1.00 . A A . 34 THR O 1 1
14 29957 1 1 34 THR OG1 O 12.138 10.150 13.831 1.00 . A A . 34 THR OG1 1 1
14 29958 1 1 35 VAL C C 10.111 13.274 8.155 1.00 . A A . 35 VAL C 1 1
14 29959 1 1 35 VAL CA C 10.806 11.923 8.381 1.00 . A A . 35 VAL CA 1 1
14 29960 1 1 35 VAL CB C 10.140 10.834 7.482 1.00 . A A . 35 VAL CB 1 1
14 29961 1 1 35 VAL CG1 C 10.246 11.195 5.988 1.00 . A A . 35 VAL CG1 1 1
14 29962 1 1 35 VAL CG2 C 10.817 9.486 7.711 1.00 . A A . 35 VAL CG2 1 1
14 29963 1 1 35 VAL H H 10.205 10.736 10.066 1.00 . A A . 35 VAL H 1 1
14 29964 1 1 35 VAL HA H 11.848 12.023 8.080 1.00 . A A . 35 VAL HA 1 1
14 29965 1 1 35 VAL HB H 9.090 10.750 7.750 1.00 . A A . 35 VAL HB 1 1
14 29966 1 1 35 VAL HG11 H 9.679 12.103 5.787 1.00 . A A . 35 VAL HG11 1 1
14 29967 1 1 35 VAL HG12 H 11.291 11.351 5.715 1.00 . A A . 35 VAL HG12 1 1
14 29968 1 1 35 VAL HG13 H 9.833 10.383 5.386 1.00 . A A . 35 VAL HG13 1 1
14 29969 1 1 35 VAL HG21 H 10.396 8.750 7.030 1.00 . A A . 35 VAL HG21 1 1
14 29970 1 1 35 VAL HG22 H 11.889 9.576 7.529 1.00 . A A . 35 VAL HG22 1 1
14 29971 1 1 35 VAL HG23 H 10.647 9.159 8.733 1.00 . A A . 35 VAL HG23 1 1
14 29972 1 1 35 VAL N N 10.766 11.534 9.799 1.00 . A A . 35 VAL N 1 1
14 29973 1 1 35 VAL O O 10.518 14.051 7.294 1.00 . A A . 35 VAL O 1 1
14 29974 1 1 36 MET C C 9.288 16.041 9.025 1.00 . A A . 36 MET C 1 1
14 29975 1 1 36 MET CA C 8.363 14.850 8.772 1.00 . A A . 36 MET CA 1 1
14 29976 1 1 36 MET CB C 7.163 14.934 9.718 1.00 . A A . 36 MET CB 1 1
14 29977 1 1 36 MET CE C 3.823 15.475 9.719 1.00 . A A . 36 MET CE 1 1
14 29978 1 1 36 MET CG C 6.110 13.860 9.468 1.00 . A A . 36 MET CG 1 1
14 29979 1 1 36 MET H H 8.769 12.925 9.646 1.00 . A A . 36 MET H 1 1
14 29980 1 1 36 MET HA H 8.001 14.915 7.746 1.00 . A A . 36 MET HA 1 1
14 29981 1 1 36 MET HB2 H 7.513 14.849 10.744 1.00 . A A . 36 MET HB2 1 1
14 29982 1 1 36 MET HB3 H 6.698 15.913 9.595 1.00 . A A . 36 MET HB3 1 1
14 29983 1 1 36 MET HE1 H 3.670 15.248 8.663 1.00 . A A . 36 MET HE1 1 1
14 29984 1 1 36 MET HE2 H 2.857 15.644 10.193 1.00 . A A . 36 MET HE2 1 1
14 29985 1 1 36 MET HE3 H 4.432 16.374 9.813 1.00 . A A . 36 MET HE3 1 1
14 29986 1 1 36 MET HG2 H 5.792 13.906 8.426 1.00 . A A . 36 MET HG2 1 1
14 29987 1 1 36 MET HG3 H 6.549 12.880 9.659 1.00 . A A . 36 MET HG3 1 1
14 29988 1 1 36 MET N N 9.078 13.576 8.933 1.00 . A A . 36 MET N 1 1
14 29989 1 1 36 MET O O 9.125 17.105 8.426 1.00 . A A . 36 MET O 1 1
14 29990 1 1 36 MET SD S 4.664 14.071 10.530 1.00 . A A . 36 MET SD 1 1
14 29991 1 1 37 ARG C C 12.125 17.241 9.011 1.00 . A A . 37 ARG C 1 1
14 29992 1 1 37 ARG CA C 11.231 16.924 10.209 1.00 . A A . 37 ARG CA 1 1
14 29993 1 1 37 ARG CB C 12.094 16.541 11.418 1.00 . A A . 37 ARG CB 1 1
14 29994 1 1 37 ARG CD C 10.198 16.500 13.109 1.00 . A A . 37 ARG CD 1 1
14 29995 1 1 37 ARG CG C 11.570 17.060 12.767 1.00 . A A . 37 ARG CG 1 1
14 29996 1 1 37 ARG CZ C 10.273 15.316 15.306 1.00 . A A . 37 ARG CZ 1 1
14 29997 1 1 37 ARG H H 10.377 14.960 10.355 1.00 . A A . 37 ARG H 1 1
14 29998 1 1 37 ARG HA H 10.678 17.827 10.454 1.00 . A A . 37 ARG HA 1 1
14 29999 1 1 37 ARG HB2 H 12.171 15.457 11.465 1.00 . A A . 37 ARG HB2 1 1
14 30000 1 1 37 ARG HB3 H 13.094 16.942 11.268 1.00 . A A . 37 ARG HB3 1 1
14 30001 1 1 37 ARG HD2 H 9.439 17.157 12.694 1.00 . A A . 37 ARG HD2 1 1
14 30002 1 1 37 ARG HD3 H 10.093 15.522 12.647 1.00 . A A . 37 ARG HD3 1 1
14 30003 1 1 37 ARG HE H 9.627 17.198 15.048 1.00 . A A . 37 ARG HE 1 1
14 30004 1 1 37 ARG HG2 H 12.275 16.774 13.544 1.00 . A A . 37 ARG HG2 1 1
14 30005 1 1 37 ARG HG3 H 11.510 18.148 12.737 1.00 . A A . 37 ARG HG3 1 1
14 30006 1 1 37 ARG HH11 H 10.928 14.220 13.764 1.00 . A A . 37 ARG HH11 1 1
14 30007 1 1 37 ARG HH12 H 10.990 13.431 15.323 1.00 . A A . 37 ARG HH12 1 1
14 30008 1 1 37 ARG HH21 H 9.671 16.160 17.021 1.00 . A A . 37 ARG HH21 1 1
14 30009 1 1 37 ARG HH22 H 10.257 14.517 17.142 1.00 . A A . 37 ARG HH22 1 1
14 30010 1 1 37 ARG N N 10.275 15.856 9.893 1.00 . A A . 37 ARG N 1 1
14 30011 1 1 37 ARG NE N 9.996 16.386 14.567 1.00 . A A . 37 ARG NE 1 1
14 30012 1 1 37 ARG NH1 N 10.763 14.235 14.752 1.00 . A A . 37 ARG NH1 1 1
14 30013 1 1 37 ARG NH2 N 10.049 15.328 16.588 1.00 . A A . 37 ARG NH2 1 1
14 30014 1 1 37 ARG O O 12.670 18.337 8.910 1.00 . A A . 37 ARG O 1 1
14 30015 1 1 38 SER C C 12.295 17.377 5.897 1.00 . A A . 38 SER C 1 1
14 30016 1 1 38 SER CA C 13.064 16.496 6.883 1.00 . A A . 38 SER CA 1 1
14 30017 1 1 38 SER CB C 13.394 15.148 6.231 1.00 . A A . 38 SER CB 1 1
14 30018 1 1 38 SER H H 11.799 15.400 8.218 1.00 . A A . 38 SER H 1 1
14 30019 1 1 38 SER HA H 13.993 16.997 7.151 1.00 . A A . 38 SER HA 1 1
14 30020 1 1 38 SER HB2 H 13.790 14.476 6.993 1.00 . A A . 38 SER HB2 1 1
14 30021 1 1 38 SER HB3 H 12.484 14.714 5.816 1.00 . A A . 38 SER HB3 1 1
14 30022 1 1 38 SER HG H 13.904 15.287 4.347 1.00 . A A . 38 SER HG 1 1
14 30023 1 1 38 SER N N 12.262 16.291 8.095 1.00 . A A . 38 SER N 1 1
14 30024 1 1 38 SER O O 12.885 18.064 5.064 1.00 . A A . 38 SER O 1 1
14 30025 1 1 38 SER OG O 14.360 15.292 5.202 1.00 . A A . 38 SER OG 1 1
14 30026 1 1 39 LEU C C 10.091 19.616 5.699 1.00 . A A . 39 LEU C 1 1
14 30027 1 1 39 LEU CA C 10.126 18.191 5.139 1.00 . A A . 39 LEU CA 1 1
14 30028 1 1 39 LEU CB C 8.707 17.610 5.071 1.00 . A A . 39 LEU CB 1 1
14 30029 1 1 39 LEU CD1 C 8.222 17.800 2.579 1.00 . A A . 39 LEU CD1 1 1
14 30030 1 1 39 LEU CD2 C 6.352 17.758 4.245 1.00 . A A . 39 LEU CD2 1 1
14 30031 1 1 39 LEU CG C 7.788 18.211 3.992 1.00 . A A . 39 LEU CG 1 1
14 30032 1 1 39 LEU H H 10.529 16.774 6.693 1.00 . A A . 39 LEU H 1 1
14 30033 1 1 39 LEU HA H 10.554 18.212 4.137 1.00 . A A . 39 LEU HA 1 1
14 30034 1 1 39 LEU HB2 H 8.782 16.538 4.894 1.00 . A A . 39 LEU HB2 1 1
14 30035 1 1 39 LEU HB3 H 8.235 17.757 6.040 1.00 . A A . 39 LEU HB3 1 1
14 30036 1 1 39 LEU HD11 H 9.216 18.191 2.372 1.00 . A A . 39 LEU HD11 1 1
14 30037 1 1 39 LEU HD12 H 7.523 18.212 1.850 1.00 . A A . 39 LEU HD12 1 1
14 30038 1 1 39 LEU HD13 H 8.234 16.713 2.493 1.00 . A A . 39 LEU HD13 1 1
14 30039 1 1 39 LEU HD21 H 6.021 18.136 5.213 1.00 . A A . 39 LEU HD21 1 1
14 30040 1 1 39 LEU HD22 H 6.299 16.671 4.246 1.00 . A A . 39 LEU HD22 1 1
14 30041 1 1 39 LEU HD23 H 5.699 18.155 3.467 1.00 . A A . 39 LEU HD23 1 1
14 30042 1 1 39 LEU HG H 7.822 19.295 4.062 1.00 . A A . 39 LEU HG 1 1
14 30043 1 1 39 LEU N N 10.971 17.359 5.998 1.00 . A A . 39 LEU N 1 1
14 30044 1 1 39 LEU O O 10.024 20.591 4.948 1.00 . A A . 39 LEU O 1 1
14 30045 1 1 40 GLY C C 9.302 21.070 8.926 1.00 . A A . 40 GLY C 1 1
14 30046 1 1 40 GLY CA C 10.189 21.006 7.698 1.00 . A A . 40 GLY CA 1 1
14 30047 1 1 40 GLY H H 10.186 18.874 7.592 1.00 . A A . 40 GLY H 1 1
14 30048 1 1 40 GLY HA2 H 11.215 21.213 8.001 1.00 . A A . 40 GLY HA2 1 1
14 30049 1 1 40 GLY HA3 H 9.874 21.783 7.003 1.00 . A A . 40 GLY HA3 1 1
14 30050 1 1 40 GLY N N 10.153 19.715 7.024 1.00 . A A . 40 GLY N 1 1
14 30051 1 1 40 GLY O O 9.644 21.729 9.908 1.00 . A A . 40 GLY O 1 1
14 30052 1 1 41 GLN C C 7.873 19.739 11.238 1.00 . A A . 41 GLN C 1 1
14 30053 1 1 41 GLN CA C 7.237 20.368 10.010 1.00 . A A . 41 GLN CA 1 1
14 30054 1 1 41 GLN CB C 5.971 19.585 9.655 1.00 . A A . 41 GLN CB 1 1
14 30055 1 1 41 GLN CD C 3.752 19.566 8.495 1.00 . A A . 41 GLN CD 1 1
14 30056 1 1 41 GLN CG C 4.940 20.399 8.897 1.00 . A A . 41 GLN CG 1 1
14 30057 1 1 41 GLN H H 7.931 19.858 8.051 1.00 . A A . 41 GLN H 1 1
14 30058 1 1 41 GLN HA H 6.954 21.391 10.258 1.00 . A A . 41 GLN HA 1 1
14 30059 1 1 41 GLN HB2 H 6.250 18.715 9.059 1.00 . A A . 41 GLN HB2 1 1
14 30060 1 1 41 GLN HB3 H 5.510 19.236 10.577 1.00 . A A . 41 GLN HB3 1 1
14 30061 1 1 41 GLN HE21 H 2.744 18.898 6.898 1.00 . A A . 41 GLN HE21 1 1
14 30062 1 1 41 GLN HE22 H 4.135 19.899 6.549 1.00 . A A . 41 GLN HE22 1 1
14 30063 1 1 41 GLN HG2 H 4.599 21.220 9.527 1.00 . A A . 41 GLN HG2 1 1
14 30064 1 1 41 GLN HG3 H 5.395 20.812 8.004 1.00 . A A . 41 GLN HG3 1 1
14 30065 1 1 41 GLN N N 8.169 20.384 8.883 1.00 . A A . 41 GLN N 1 1
14 30066 1 1 41 GLN NE2 N 3.529 19.445 7.214 1.00 . A A . 41 GLN NE2 1 1
14 30067 1 1 41 GLN O O 8.602 18.762 11.146 1.00 . A A . 41 GLN O 1 1
14 30068 1 1 41 GLN OE1 O 3.039 19.031 9.338 1.00 . A A . 41 GLN OE1 1 1
14 30069 1 1 42 ASN C C 6.939 19.590 14.649 1.00 . A A . 42 ASN C 1 1
14 30070 1 1 42 ASN CA C 8.100 19.871 13.676 1.00 . A A . 42 ASN CA 1 1
14 30071 1 1 42 ASN CB C 9.073 20.929 14.243 1.00 . A A . 42 ASN CB 1 1
14 30072 1 1 42 ASN CG C 8.449 22.317 14.371 1.00 . A A . 42 ASN CG 1 1
14 30073 1 1 42 ASN H H 6.933 21.108 12.393 1.00 . A A . 42 ASN H 1 1
14 30074 1 1 42 ASN HA H 8.650 18.946 13.531 1.00 . A A . 42 ASN HA 1 1
14 30075 1 1 42 ASN HB2 H 9.421 20.603 15.221 1.00 . A A . 42 ASN HB2 1 1
14 30076 1 1 42 ASN HB3 H 9.934 21.003 13.580 1.00 . A A . 42 ASN HB3 1 1
14 30077 1 1 42 ASN HD21 H 8.112 23.784 15.675 1.00 . A A . 42 ASN HD21 1 1
14 30078 1 1 42 ASN HD22 H 8.901 22.364 16.322 1.00 . A A . 42 ASN HD22 1 1
14 30079 1 1 42 ASN N N 7.571 20.316 12.389 1.00 . A A . 42 ASN N 1 1
14 30080 1 1 42 ASN ND2 N 8.490 22.858 15.549 1.00 . A A . 42 ASN ND2 1 1
14 30081 1 1 42 ASN O O 6.746 20.308 15.637 1.00 . A A . 42 ASN O 1 1
14 30082 1 1 42 ASN OD1 O 7.946 22.895 13.406 1.00 . A A . 42 ASN OD1 1 1
14 30083 1 1 43 PRO C C 5.281 17.685 16.589 1.00 . A A . 43 PRO C 1 1
14 30084 1 1 43 PRO CA C 4.968 18.293 15.223 1.00 . A A . 43 PRO CA 1 1
14 30085 1 1 43 PRO CB C 4.153 17.312 14.381 1.00 . A A . 43 PRO CB 1 1
14 30086 1 1 43 PRO CD C 6.223 17.547 13.284 1.00 . A A . 43 PRO CD 1 1
14 30087 1 1 43 PRO CG C 5.177 16.544 13.653 1.00 . A A . 43 PRO CG 1 1
14 30088 1 1 43 PRO HA H 4.405 19.216 15.359 1.00 . A A . 43 PRO HA 1 1
14 30089 1 1 43 PRO HB2 H 3.554 16.658 15.014 1.00 . A A . 43 PRO HB2 1 1
14 30090 1 1 43 PRO HB3 H 3.521 17.854 13.678 1.00 . A A . 43 PRO HB3 1 1
14 30091 1 1 43 PRO HD2 H 7.207 17.080 13.260 1.00 . A A . 43 PRO HD2 1 1
14 30092 1 1 43 PRO HD3 H 5.988 18.010 12.327 1.00 . A A . 43 PRO HD3 1 1
14 30093 1 1 43 PRO HG2 H 5.606 15.786 14.306 1.00 . A A . 43 PRO HG2 1 1
14 30094 1 1 43 PRO HG3 H 4.752 16.087 12.761 1.00 . A A . 43 PRO HG3 1 1
14 30095 1 1 43 PRO N N 6.138 18.544 14.373 1.00 . A A . 43 PRO N 1 1
14 30096 1 1 43 PRO O O 6.325 17.056 16.797 1.00 . A A . 43 PRO O 1 1
14 30097 1 1 44 THR C C 4.056 15.840 18.814 1.00 . A A . 44 THR C 1 1
14 30098 1 1 44 THR CA C 4.460 17.317 18.867 1.00 . A A . 44 THR CA 1 1
14 30099 1 1 44 THR CB C 3.499 18.067 19.816 1.00 . A A . 44 THR CB 1 1
14 30100 1 1 44 THR CG2 C 3.986 18.053 21.247 1.00 . A A . 44 THR CG2 1 1
14 30101 1 1 44 THR H H 3.527 18.417 17.285 1.00 . A A . 44 THR H 1 1
14 30102 1 1 44 THR HA H 5.483 17.411 19.227 1.00 . A A . 44 THR HA 1 1
14 30103 1 1 44 THR HB H 2.513 17.612 19.763 1.00 . A A . 44 THR HB 1 1
14 30104 1 1 44 THR HG1 H 4.232 19.871 19.617 1.00 . A A . 44 THR HG1 1 1
14 30105 1 1 44 THR HG21 H 3.346 18.697 21.850 1.00 . A A . 44 THR HG21 1 1
14 30106 1 1 44 THR HG22 H 5.012 18.423 21.292 1.00 . A A . 44 THR HG22 1 1
14 30107 1 1 44 THR HG23 H 3.945 17.040 21.641 1.00 . A A . 44 THR HG23 1 1
14 30108 1 1 44 THR N N 4.355 17.873 17.517 1.00 . A A . 44 THR N 1 1
14 30109 1 1 44 THR O O 3.359 15.430 17.891 1.00 . A A . 44 THR O 1 1
14 30110 1 1 44 THR OG1 O 3.401 19.432 19.400 1.00 . A A . 44 THR OG1 1 1
14 30111 1 1 45 GLU C C 2.563 13.454 19.865 1.00 . A A . 45 GLU C 1 1
14 30112 1 1 45 GLU CA C 4.088 13.611 19.786 1.00 . A A . 45 GLU CA 1 1
14 30113 1 1 45 GLU CB C 4.740 12.878 20.961 1.00 . A A . 45 GLU CB 1 1
14 30114 1 1 45 GLU CD C 5.025 10.668 22.188 1.00 . A A . 45 GLU CD 1 1
14 30115 1 1 45 GLU CG C 4.546 11.356 20.920 1.00 . A A . 45 GLU CG 1 1
14 30116 1 1 45 GLU H H 5.059 15.386 20.533 1.00 . A A . 45 GLU H 1 1
14 30117 1 1 45 GLU HA H 4.432 13.161 18.857 1.00 . A A . 45 GLU HA 1 1
14 30118 1 1 45 GLU HB2 H 5.808 13.093 20.963 1.00 . A A . 45 GLU HB2 1 1
14 30119 1 1 45 GLU HB3 H 4.308 13.259 21.882 1.00 . A A . 45 GLU HB3 1 1
14 30120 1 1 45 GLU HG2 H 3.487 11.135 20.791 1.00 . A A . 45 GLU HG2 1 1
14 30121 1 1 45 GLU HG3 H 5.090 10.958 20.062 1.00 . A A . 45 GLU HG3 1 1
14 30122 1 1 45 GLU N N 4.468 15.033 19.784 1.00 . A A . 45 GLU N 1 1
14 30123 1 1 45 GLU O O 1.994 12.577 19.230 1.00 . A A . 45 GLU O 1 1
14 30124 1 1 45 GLU OE1 O 4.981 9.420 22.238 1.00 . A A . 45 GLU OE1 1 1
14 30125 1 1 45 GLU OE2 O 5.438 11.361 23.148 1.00 . A A . 45 GLU OE2 1 1
14 30126 1 1 46 ALA C C -0.222 14.503 19.369 1.00 . A A . 46 ALA C 1 1
14 30127 1 1 46 ALA CA C 0.441 14.268 20.738 1.00 . A A . 46 ALA CA 1 1
14 30128 1 1 46 ALA CB C -0.032 15.322 21.746 1.00 . A A . 46 ALA CB 1 1
14 30129 1 1 46 ALA H H 2.403 15.013 21.153 1.00 . A A . 46 ALA H 1 1
14 30130 1 1 46 ALA HA H 0.145 13.282 21.100 1.00 . A A . 46 ALA HA 1 1
14 30131 1 1 46 ALA HB1 H 0.411 15.121 22.722 1.00 . A A . 46 ALA HB1 1 1
14 30132 1 1 46 ALA HB2 H 0.267 16.316 21.409 1.00 . A A . 46 ALA HB2 1 1
14 30133 1 1 46 ALA HB3 H -1.119 15.280 21.832 1.00 . A A . 46 ALA HB3 1 1
14 30134 1 1 46 ALA N N 1.901 14.310 20.631 1.00 . A A . 46 ALA N 1 1
14 30135 1 1 46 ALA O O -1.238 13.897 19.040 1.00 . A A . 46 ALA O 1 1
14 30136 1 1 47 GLU C C 0.122 14.474 16.324 1.00 . A A . 47 GLU C 1 1
14 30137 1 1 47 GLU CA C -0.141 15.673 17.234 1.00 . A A . 47 GLU CA 1 1
14 30138 1 1 47 GLU CB C 0.538 16.923 16.667 1.00 . A A . 47 GLU CB 1 1
14 30139 1 1 47 GLU CD C 1.016 19.403 16.972 1.00 . A A . 47 GLU CD 1 1
14 30140 1 1 47 GLU CG C 0.313 18.171 17.526 1.00 . A A . 47 GLU CG 1 1
14 30141 1 1 47 GLU H H 1.206 15.850 18.883 1.00 . A A . 47 GLU H 1 1
14 30142 1 1 47 GLU HA H -1.214 15.844 17.288 1.00 . A A . 47 GLU HA 1 1
14 30143 1 1 47 GLU HB2 H 1.606 16.735 16.597 1.00 . A A . 47 GLU HB2 1 1
14 30144 1 1 47 GLU HB3 H 0.153 17.111 15.666 1.00 . A A . 47 GLU HB3 1 1
14 30145 1 1 47 GLU HG2 H -0.757 18.367 17.589 1.00 . A A . 47 GLU HG2 1 1
14 30146 1 1 47 GLU HG3 H 0.691 17.980 18.530 1.00 . A A . 47 GLU HG3 1 1
14 30147 1 1 47 GLU N N 0.374 15.377 18.570 1.00 . A A . 47 GLU N 1 1
14 30148 1 1 47 GLU O O -0.679 14.155 15.447 1.00 . A A . 47 GLU O 1 1
14 30149 1 1 47 GLU OE1 O 1.993 19.264 16.217 1.00 . A A . 47 GLU OE1 1 1
14 30150 1 1 47 GLU OE2 O 0.596 20.533 17.296 1.00 . A A . 47 GLU OE2 1 1
14 30151 1 1 48 LEU C C 0.488 11.553 16.035 1.00 . A A . 48 LEU C 1 1
14 30152 1 1 48 LEU CA C 1.567 12.592 15.790 1.00 . A A . 48 LEU CA 1 1
14 30153 1 1 48 LEU CB C 2.928 12.021 16.224 1.00 . A A . 48 LEU CB 1 1
14 30154 1 1 48 LEU CD1 C 3.537 10.971 13.998 1.00 . A A . 48 LEU CD1 1 1
14 30155 1 1 48 LEU CD2 C 4.468 13.196 14.647 1.00 . A A . 48 LEU CD2 1 1
14 30156 1 1 48 LEU CG C 4.014 11.843 15.155 1.00 . A A . 48 LEU CG 1 1
14 30157 1 1 48 LEU H H 1.885 14.103 17.263 1.00 . A A . 48 LEU H 1 1
14 30158 1 1 48 LEU HA H 1.589 12.834 14.731 1.00 . A A . 48 LEU HA 1 1
14 30159 1 1 48 LEU HB2 H 3.333 12.669 16.997 1.00 . A A . 48 LEU HB2 1 1
14 30160 1 1 48 LEU HB3 H 2.751 11.048 16.678 1.00 . A A . 48 LEU HB3 1 1
14 30161 1 1 48 LEU HD11 H 2.735 11.472 13.456 1.00 . A A . 48 LEU HD11 1 1
14 30162 1 1 48 LEU HD12 H 3.171 10.021 14.388 1.00 . A A . 48 LEU HD12 1 1
14 30163 1 1 48 LEU HD13 H 4.369 10.781 13.321 1.00 . A A . 48 LEU HD13 1 1
14 30164 1 1 48 LEU HD21 H 5.303 13.066 13.959 1.00 . A A . 48 LEU HD21 1 1
14 30165 1 1 48 LEU HD22 H 4.794 13.811 15.491 1.00 . A A . 48 LEU HD22 1 1
14 30166 1 1 48 LEU HD23 H 3.651 13.697 14.130 1.00 . A A . 48 LEU HD23 1 1
14 30167 1 1 48 LEU HG H 4.869 11.353 15.620 1.00 . A A . 48 LEU HG 1 1
14 30168 1 1 48 LEU N N 1.240 13.794 16.547 1.00 . A A . 48 LEU N 1 1
14 30169 1 1 48 LEU O O -0.041 10.984 15.094 1.00 . A A . 48 LEU O 1 1
14 30170 1 1 49 GLN C C -2.166 10.587 16.922 1.00 . A A . 49 GLN C 1 1
14 30171 1 1 49 GLN CA C -0.861 10.329 17.659 1.00 . A A . 49 GLN CA 1 1
14 30172 1 1 49 GLN CB C -1.120 10.352 19.167 1.00 . A A . 49 GLN CB 1 1
14 30173 1 1 49 GLN CD C -0.163 10.017 21.485 1.00 . A A . 49 GLN CD 1 1
14 30174 1 1 49 GLN CG C 0.060 9.863 19.995 1.00 . A A . 49 GLN CG 1 1
14 30175 1 1 49 GLN H H 0.622 11.826 18.047 1.00 . A A . 49 GLN H 1 1
14 30176 1 1 49 GLN HA H -0.499 9.333 17.379 1.00 . A A . 49 GLN HA 1 1
14 30177 1 1 49 GLN HB2 H -1.358 11.372 19.462 1.00 . A A . 49 GLN HB2 1 1
14 30178 1 1 49 GLN HB3 H -1.982 9.720 19.384 1.00 . A A . 49 GLN HB3 1 1
14 30179 1 1 49 GLN HE21 H 0.536 9.414 23.252 1.00 . A A . 49 GLN HE21 1 1
14 30180 1 1 49 GLN HE22 H 1.342 8.739 21.850 1.00 . A A . 49 GLN HE22 1 1
14 30181 1 1 49 GLN HG2 H 0.234 8.810 19.777 1.00 . A A . 49 GLN HG2 1 1
14 30182 1 1 49 GLN HG3 H 0.947 10.420 19.720 1.00 . A A . 49 GLN HG3 1 1
14 30183 1 1 49 GLN N N 0.157 11.317 17.300 1.00 . A A . 49 GLN N 1 1
14 30184 1 1 49 GLN NE2 N 0.635 9.339 22.256 1.00 . A A . 49 GLN NE2 1 1
14 30185 1 1 49 GLN O O -2.785 9.662 16.419 1.00 . A A . 49 GLN O 1 1
14 30186 1 1 49 GLN OE1 O -1.048 10.744 21.934 1.00 . A A . 49 GLN OE1 1 1
14 30187 1 1 50 ASP C C -3.807 11.843 14.667 1.00 . A A . 50 ASP C 1 1
14 30188 1 1 50 ASP CA C -3.816 12.208 16.148 1.00 . A A . 50 ASP CA 1 1
14 30189 1 1 50 ASP CB C -4.048 13.712 16.289 1.00 . A A . 50 ASP CB 1 1
14 30190 1 1 50 ASP CG C -5.279 14.178 15.557 1.00 . A A . 50 ASP CG 1 1
14 30191 1 1 50 ASP H H -2.029 12.581 17.268 1.00 . A A . 50 ASP H 1 1
14 30192 1 1 50 ASP HA H -4.650 11.672 16.604 1.00 . A A . 50 ASP HA 1 1
14 30193 1 1 50 ASP HB2 H -4.136 13.960 17.343 1.00 . A A . 50 ASP HB2 1 1
14 30194 1 1 50 ASP HB3 H -3.188 14.239 15.877 1.00 . A A . 50 ASP HB3 1 1
14 30195 1 1 50 ASP N N -2.578 11.843 16.842 1.00 . A A . 50 ASP N 1 1
14 30196 1 1 50 ASP O O -4.816 11.365 14.133 1.00 . A A . 50 ASP O 1 1
14 30197 1 1 50 ASP OD1 O -5.136 14.916 14.562 1.00 . A A . 50 ASP OD1 1 1
14 30198 1 1 50 ASP OD2 O -6.395 13.792 15.967 1.00 . A A . 50 ASP OD2 1 1
14 30199 1 1 51 MET C C -2.394 10.230 12.345 1.00 . A A . 51 MET C 1 1
14 30200 1 1 51 MET CA C -2.551 11.733 12.581 1.00 . A A . 51 MET CA 1 1
14 30201 1 1 51 MET CB C -1.352 12.472 11.991 1.00 . A A . 51 MET CB 1 1
14 30202 1 1 51 MET CE C 1.161 14.704 12.507 1.00 . A A . 51 MET CE 1 1
14 30203 1 1 51 MET CG C -1.502 13.985 12.071 1.00 . A A . 51 MET CG 1 1
14 30204 1 1 51 MET H H -1.880 12.459 14.485 1.00 . A A . 51 MET H 1 1
14 30205 1 1 51 MET HA H -3.453 12.068 12.066 1.00 . A A . 51 MET HA 1 1
14 30206 1 1 51 MET HB2 H -0.453 12.175 12.529 1.00 . A A . 51 MET HB2 1 1
14 30207 1 1 51 MET HB3 H -1.244 12.188 10.946 1.00 . A A . 51 MET HB3 1 1
14 30208 1 1 51 MET HE1 H 1.453 13.658 12.592 1.00 . A A . 51 MET HE1 1 1
14 30209 1 1 51 MET HE2 H 2.026 15.296 12.206 1.00 . A A . 51 MET HE2 1 1
14 30210 1 1 51 MET HE3 H 0.798 15.060 13.472 1.00 . A A . 51 MET HE3 1 1
14 30211 1 1 51 MET HG2 H -2.439 14.264 11.594 1.00 . A A . 51 MET HG2 1 1
14 30212 1 1 51 MET HG3 H -1.549 14.286 13.116 1.00 . A A . 51 MET HG3 1 1
14 30213 1 1 51 MET N N -2.679 12.056 14.003 1.00 . A A . 51 MET N 1 1
14 30214 1 1 51 MET O O -2.826 9.710 11.322 1.00 . A A . 51 MET O 1 1
14 30215 1 1 51 MET SD S -0.147 14.870 11.270 1.00 . A A . 51 MET SD 1 1
14 30216 1 1 52 ILE C C -2.992 7.425 13.410 1.00 . A A . 52 ILE C 1 1
14 30217 1 1 52 ILE CA C -1.621 8.077 13.201 1.00 . A A . 52 ILE CA 1 1
14 30218 1 1 52 ILE CB C -0.614 7.555 14.284 1.00 . A A . 52 ILE CB 1 1
14 30219 1 1 52 ILE CD1 C 1.572 7.486 12.819 1.00 . A A . 52 ILE CD1 1 1
14 30220 1 1 52 ILE CG1 C 0.815 8.096 14.010 1.00 . A A . 52 ILE CG1 1 1
14 30221 1 1 52 ILE CG2 C -0.628 6.001 14.371 1.00 . A A . 52 ILE CG2 1 1
14 30222 1 1 52 ILE H H -1.412 10.011 14.111 1.00 . A A . 52 ILE H 1 1
14 30223 1 1 52 ILE HA H -1.258 7.813 12.207 1.00 . A A . 52 ILE HA 1 1
14 30224 1 1 52 ILE HB H -0.935 7.944 15.251 1.00 . A A . 52 ILE HB 1 1
14 30225 1 1 52 ILE HD11 H 1.699 6.413 12.965 1.00 . A A . 52 ILE HD11 1 1
14 30226 1 1 52 ILE HD12 H 1.021 7.671 11.898 1.00 . A A . 52 ILE HD12 1 1
14 30227 1 1 52 ILE HD13 H 2.554 7.952 12.745 1.00 . A A . 52 ILE HD13 1 1
14 30228 1 1 52 ILE HG12 H 0.753 9.164 13.842 1.00 . A A . 52 ILE HG12 1 1
14 30229 1 1 52 ILE HG13 H 1.412 7.940 14.905 1.00 . A A . 52 ILE HG13 1 1
14 30230 1 1 52 ILE HG21 H -1.582 5.670 14.782 1.00 . A A . 52 ILE HG21 1 1
14 30231 1 1 52 ILE HG22 H -0.495 5.568 13.381 1.00 . A A . 52 ILE HG22 1 1
14 30232 1 1 52 ILE HG23 H 0.174 5.662 15.030 1.00 . A A . 52 ILE HG23 1 1
14 30233 1 1 52 ILE N N -1.786 9.534 13.293 1.00 . A A . 52 ILE N 1 1
14 30234 1 1 52 ILE O O -3.378 6.516 12.674 1.00 . A A . 52 ILE O 1 1
14 30235 1 1 53 ASN C C -6.037 7.443 13.596 1.00 . A A . 53 ASN C 1 1
14 30236 1 1 53 ASN CA C -5.045 7.346 14.748 1.00 . A A . 53 ASN CA 1 1
14 30237 1 1 53 ASN CB C -5.632 8.074 15.962 1.00 . A A . 53 ASN CB 1 1
14 30238 1 1 53 ASN CG C -5.341 7.362 17.264 1.00 . A A . 53 ASN CG 1 1
14 30239 1 1 53 ASN H H -3.372 8.673 14.967 1.00 . A A . 53 ASN H 1 1
14 30240 1 1 53 ASN HA H -4.924 6.291 15.004 1.00 . A A . 53 ASN HA 1 1
14 30241 1 1 53 ASN HB2 H -5.234 9.084 16.003 1.00 . A A . 53 ASN HB2 1 1
14 30242 1 1 53 ASN HB3 H -6.712 8.128 15.839 1.00 . A A . 53 ASN HB3 1 1
14 30243 1 1 53 ASN HD21 H -3.878 6.933 18.554 1.00 . A A . 53 ASN HD21 1 1
14 30244 1 1 53 ASN HD22 H -3.413 7.919 17.185 1.00 . A A . 53 ASN HD22 1 1
14 30245 1 1 53 ASN N N -3.729 7.902 14.405 1.00 . A A . 53 ASN N 1 1
14 30246 1 1 53 ASN ND2 N -4.114 7.406 17.701 1.00 . A A . 53 ASN ND2 1 1
14 30247 1 1 53 ASN O O -6.947 6.629 13.492 1.00 . A A . 53 ASN O 1 1
14 30248 1 1 53 ASN OD1 O -6.230 6.785 17.872 1.00 . A A . 53 ASN OD1 1 1
14 30249 1 1 54 GLU C C -6.740 7.317 10.650 1.00 . A A . 54 GLU C 1 1
14 30250 1 1 54 GLU CA C -6.725 8.559 11.543 1.00 . A A . 54 GLU CA 1 1
14 30251 1 1 54 GLU CB C -6.300 9.740 10.675 1.00 . A A . 54 GLU CB 1 1
14 30252 1 1 54 GLU CD C -6.618 12.156 10.103 1.00 . A A . 54 GLU CD 1 1
14 30253 1 1 54 GLU CG C -6.927 11.040 11.085 1.00 . A A . 54 GLU CG 1 1
14 30254 1 1 54 GLU H H -5.102 9.091 12.859 1.00 . A A . 54 GLU H 1 1
14 30255 1 1 54 GLU HA H -7.746 8.734 11.886 1.00 . A A . 54 GLU HA 1 1
14 30256 1 1 54 GLU HB2 H -5.219 9.836 10.709 1.00 . A A . 54 GLU HB2 1 1
14 30257 1 1 54 GLU HB3 H -6.593 9.530 9.646 1.00 . A A . 54 GLU HB3 1 1
14 30258 1 1 54 GLU HG2 H -8.008 10.906 11.139 1.00 . A A . 54 GLU HG2 1 1
14 30259 1 1 54 GLU HG3 H -6.563 11.308 12.074 1.00 . A A . 54 GLU HG3 1 1
14 30260 1 1 54 GLU N N -5.853 8.422 12.718 1.00 . A A . 54 GLU N 1 1
14 30261 1 1 54 GLU O O -7.739 7.056 9.976 1.00 . A A . 54 GLU O 1 1
14 30262 1 1 54 GLU OE1 O -6.026 13.180 10.511 1.00 . A A . 54 GLU OE1 1 1
14 30263 1 1 54 GLU OE2 O -6.974 12.018 8.906 1.00 . A A . 54 GLU OE2 1 1
14 30264 1 1 55 VAL C C -5.349 4.053 10.586 1.00 . A A . 55 VAL C 1 1
14 30265 1 1 55 VAL CA C -5.584 5.351 9.797 1.00 . A A . 55 VAL CA 1 1
14 30266 1 1 55 VAL CB C -4.489 5.484 8.707 1.00 . A A . 55 VAL CB 1 1
14 30267 1 1 55 VAL CG1 C -4.831 6.559 7.697 1.00 . A A . 55 VAL CG1 1 1
14 30268 1 1 55 VAL CG2 C -3.125 5.783 9.321 1.00 . A A . 55 VAL CG2 1 1
14 30269 1 1 55 VAL H H -4.846 6.801 11.190 1.00 . A A . 55 VAL H 1 1
14 30270 1 1 55 VAL HA H -6.535 5.240 9.281 1.00 . A A . 55 VAL HA 1 1
14 30271 1 1 55 VAL HB H -4.436 4.550 8.179 1.00 . A A . 55 VAL HB 1 1
14 30272 1 1 55 VAL HG11 H -4.095 6.523 6.891 1.00 . A A . 55 VAL HG11 1 1
14 30273 1 1 55 VAL HG12 H -5.819 6.367 7.285 1.00 . A A . 55 VAL HG12 1 1
14 30274 1 1 55 VAL HG13 H -4.813 7.541 8.169 1.00 . A A . 55 VAL HG13 1 1
14 30275 1 1 55 VAL HG21 H -2.373 5.786 8.533 1.00 . A A . 55 VAL HG21 1 1
14 30276 1 1 55 VAL HG22 H -3.135 6.760 9.808 1.00 . A A . 55 VAL HG22 1 1
14 30277 1 1 55 VAL HG23 H -2.871 5.015 10.052 1.00 . A A . 55 VAL HG23 1 1
14 30278 1 1 55 VAL N N -5.654 6.553 10.631 1.00 . A A . 55 VAL N 1 1
14 30279 1 1 55 VAL O O -5.643 2.970 10.076 1.00 . A A . 55 VAL O 1 1
14 30280 1 1 56 ASP C C -5.817 2.460 13.347 1.00 . A A . 56 ASP C 1 1
14 30281 1 1 56 ASP CA C -4.547 2.979 12.659 1.00 . A A . 56 ASP CA 1 1
14 30282 1 1 56 ASP CB C -3.483 3.341 13.712 1.00 . A A . 56 ASP CB 1 1
14 30283 1 1 56 ASP CG C -3.093 2.153 14.601 1.00 . A A . 56 ASP CG 1 1
14 30284 1 1 56 ASP H H -4.623 5.071 12.186 1.00 . A A . 56 ASP H 1 1
14 30285 1 1 56 ASP HA H -4.153 2.185 12.029 1.00 . A A . 56 ASP HA 1 1
14 30286 1 1 56 ASP HB2 H -2.592 3.711 13.204 1.00 . A A . 56 ASP HB2 1 1
14 30287 1 1 56 ASP HB3 H -3.876 4.137 14.345 1.00 . A A . 56 ASP HB3 1 1
14 30288 1 1 56 ASP N N -4.833 4.153 11.808 1.00 . A A . 56 ASP N 1 1
14 30289 1 1 56 ASP O O -5.901 2.373 14.567 1.00 . A A . 56 ASP O 1 1
14 30290 1 1 56 ASP OD1 O -2.819 1.075 14.057 1.00 . A A . 56 ASP OD1 1 1
14 30291 1 1 56 ASP OD2 O -3.045 2.325 15.831 1.00 . A A . 56 ASP OD2 1 1
14 30292 1 1 57 ALA C C -7.933 0.341 13.892 1.00 . A A . 57 ALA C 1 1
14 30293 1 1 57 ALA CA C -8.088 1.621 13.060 1.00 . A A . 57 ALA CA 1 1
14 30294 1 1 57 ALA CB C -9.046 1.378 11.892 1.00 . A A . 57 ALA CB 1 1
14 30295 1 1 57 ALA H H -6.685 2.180 11.542 1.00 . A A . 57 ALA H 1 1
14 30296 1 1 57 ALA HA H -8.518 2.394 13.703 1.00 . A A . 57 ALA HA 1 1
14 30297 1 1 57 ALA HB1 H -9.164 2.300 11.320 1.00 . A A . 57 ALA HB1 1 1
14 30298 1 1 57 ALA HB2 H -8.647 0.596 11.244 1.00 . A A . 57 ALA HB2 1 1
14 30299 1 1 57 ALA HB3 H -10.017 1.066 12.276 1.00 . A A . 57 ALA HB3 1 1
14 30300 1 1 57 ALA N N -6.808 2.106 12.546 1.00 . A A . 57 ALA N 1 1
14 30301 1 1 57 ALA O O -8.737 0.071 14.788 1.00 . A A . 57 ALA O 1 1
14 30302 1 1 58 ASP C C -6.015 -1.468 15.696 1.00 . A A . 58 ASP C 1 1
14 30303 1 1 58 ASP CA C -6.664 -1.697 14.318 1.00 . A A . 58 ASP CA 1 1
14 30304 1 1 58 ASP CB C -5.799 -2.688 13.513 1.00 . A A . 58 ASP CB 1 1
14 30305 1 1 58 ASP CG C -5.509 -2.233 12.080 1.00 . A A . 58 ASP CG 1 1
14 30306 1 1 58 ASP H H -6.254 -0.169 12.870 1.00 . A A . 58 ASP H 1 1
14 30307 1 1 58 ASP HA H -7.633 -2.166 14.487 1.00 . A A . 58 ASP HA 1 1
14 30308 1 1 58 ASP HB2 H -4.868 -2.839 14.035 1.00 . A A . 58 ASP HB2 1 1
14 30309 1 1 58 ASP HB3 H -6.321 -3.644 13.476 1.00 . A A . 58 ASP HB3 1 1
14 30310 1 1 58 ASP N N -6.898 -0.439 13.602 1.00 . A A . 58 ASP N 1 1
14 30311 1 1 58 ASP O O -5.815 -2.416 16.455 1.00 . A A . 58 ASP O 1 1
14 30312 1 1 58 ASP OD1 O -4.702 -1.310 11.905 1.00 . A A . 58 ASP OD1 1 1
14 30313 1 1 58 ASP OD2 O -6.094 -2.818 11.139 1.00 . A A . 58 ASP OD2 1 1
14 30314 1 1 59 GLY C C -3.792 -0.462 17.662 1.00 . A A . 59 GLY C 1 1
14 30315 1 1 59 GLY CA C -5.161 0.116 17.335 1.00 . A A . 59 GLY CA 1 1
14 30316 1 1 59 GLY H H -5.856 0.540 15.356 1.00 . A A . 59 GLY H 1 1
14 30317 1 1 59 GLY HA2 H -5.097 1.202 17.413 1.00 . A A . 59 GLY HA2 1 1
14 30318 1 1 59 GLY HA3 H -5.861 -0.235 18.092 1.00 . A A . 59 GLY HA3 1 1
14 30319 1 1 59 GLY N N -5.700 -0.215 16.020 1.00 . A A . 59 GLY N 1 1
14 30320 1 1 59 GLY O O -3.547 -0.874 18.790 1.00 . A A . 59 GLY O 1 1
14 30321 1 1 60 ASN C C -0.494 -0.067 17.222 1.00 . A A . 60 ASN C 1 1
14 30322 1 1 60 ASN CA C -1.567 -1.106 16.895 1.00 . A A . 60 ASN CA 1 1
14 30323 1 1 60 ASN CB C -1.121 -1.840 15.626 1.00 . A A . 60 ASN CB 1 1
14 30324 1 1 60 ASN CG C -2.208 -2.677 15.027 1.00 . A A . 60 ASN CG 1 1
14 30325 1 1 60 ASN H H -3.136 -0.150 15.771 1.00 . A A . 60 ASN H 1 1
14 30326 1 1 60 ASN HA H -1.622 -1.824 17.713 1.00 . A A . 60 ASN HA 1 1
14 30327 1 1 60 ASN HB2 H -0.815 -1.101 14.887 1.00 . A A . 60 ASN HB2 1 1
14 30328 1 1 60 ASN HB3 H -0.265 -2.475 15.863 1.00 . A A . 60 ASN HB3 1 1
14 30329 1 1 60 ASN HD21 H -3.442 -4.197 15.409 1.00 . A A . 60 ASN HD21 1 1
14 30330 1 1 60 ASN HD22 H -2.327 -3.799 16.694 1.00 . A A . 60 ASN HD22 1 1
14 30331 1 1 60 ASN N N -2.897 -0.517 16.683 1.00 . A A . 60 ASN N 1 1
14 30332 1 1 60 ASN ND2 N -2.696 -3.631 15.766 1.00 . A A . 60 ASN ND2 1 1
14 30333 1 1 60 ASN O O 0.547 -0.399 17.791 1.00 . A A . 60 ASN O 1 1
14 30334 1 1 60 ASN OD1 O -2.609 -2.456 13.909 1.00 . A A . 60 ASN OD1 1 1
14 30335 1 1 61 GLY C C 1.213 2.254 15.814 1.00 . A A . 61 GLY C 1 1
14 30336 1 1 61 GLY CA C 0.245 2.243 16.986 1.00 . A A . 61 GLY CA 1 1
14 30337 1 1 61 GLY H H -1.642 1.416 16.430 1.00 . A A . 61 GLY H 1 1
14 30338 1 1 61 GLY HA2 H -0.273 3.203 17.025 1.00 . A A . 61 GLY HA2 1 1
14 30339 1 1 61 GLY HA3 H 0.803 2.102 17.911 1.00 . A A . 61 GLY HA3 1 1
14 30340 1 1 61 GLY N N -0.741 1.178 16.842 1.00 . A A . 61 GLY N 1 1
14 30341 1 1 61 GLY O O 2.254 2.906 15.855 1.00 . A A . 61 GLY O 1 1
14 30342 1 1 62 THR C C 1.028 1.516 12.250 1.00 . A A . 62 THR C 1 1
14 30343 1 1 62 THR CA C 1.745 1.374 13.590 1.00 . A A . 62 THR CA 1 1
14 30344 1 1 62 THR CB C 2.405 -0.025 13.566 1.00 . A A . 62 THR CB 1 1
14 30345 1 1 62 THR CG2 C 3.260 -0.254 14.792 1.00 . A A . 62 THR CG2 1 1
14 30346 1 1 62 THR H H 0.000 1.017 14.767 1.00 . A A . 62 THR H 1 1
14 30347 1 1 62 THR HA H 2.531 2.126 13.640 1.00 . A A . 62 THR HA 1 1
14 30348 1 1 62 THR HB H 3.026 -0.111 12.674 1.00 . A A . 62 THR HB 1 1
14 30349 1 1 62 THR HG1 H 1.818 -1.883 13.419 1.00 . A A . 62 THR HG1 1 1
14 30350 1 1 62 THR HG21 H 3.810 -1.185 14.676 1.00 . A A . 62 THR HG21 1 1
14 30351 1 1 62 THR HG22 H 2.628 -0.317 15.680 1.00 . A A . 62 THR HG22 1 1
14 30352 1 1 62 THR HG23 H 3.967 0.568 14.908 1.00 . A A . 62 THR HG23 1 1
14 30353 1 1 62 THR N N 0.873 1.514 14.763 1.00 . A A . 62 THR N 1 1
14 30354 1 1 62 THR O O -0.102 1.084 12.084 1.00 . A A . 62 THR O 1 1
14 30355 1 1 62 THR OG1 O 1.388 -1.031 13.539 1.00 . A A . 62 THR OG1 1 1
14 30356 1 1 63 ILE C C 1.576 1.001 9.181 1.00 . A A . 63 ILE C 1 1
14 30357 1 1 63 ILE CA C 1.214 2.254 9.955 1.00 . A A . 63 ILE CA 1 1
14 30358 1 1 63 ILE CB C 1.800 3.499 9.248 1.00 . A A . 63 ILE CB 1 1
14 30359 1 1 63 ILE CD1 C 0.105 5.019 10.499 1.00 . A A . 63 ILE CD1 1 1
14 30360 1 1 63 ILE CG1 C 1.571 4.762 10.103 1.00 . A A . 63 ILE CG1 1 1
14 30361 1 1 63 ILE CG2 C 1.193 3.664 7.841 1.00 . A A . 63 ILE CG2 1 1
14 30362 1 1 63 ILE H H 2.668 2.449 11.497 1.00 . A A . 63 ILE H 1 1
14 30363 1 1 63 ILE HA H 0.130 2.343 9.994 1.00 . A A . 63 ILE HA 1 1
14 30364 1 1 63 ILE HB H 2.867 3.357 9.136 1.00 . A A . 63 ILE HB 1 1
14 30365 1 1 63 ILE HD11 H -0.196 4.322 11.281 1.00 . A A . 63 ILE HD11 1 1
14 30366 1 1 63 ILE HD12 H 0.000 6.036 10.866 1.00 . A A . 63 ILE HD12 1 1
14 30367 1 1 63 ILE HD13 H -0.538 4.889 9.633 1.00 . A A . 63 ILE HD13 1 1
14 30368 1 1 63 ILE HG12 H 2.164 4.682 11.015 1.00 . A A . 63 ILE HG12 1 1
14 30369 1 1 63 ILE HG13 H 1.934 5.623 9.545 1.00 . A A . 63 ILE HG13 1 1
14 30370 1 1 63 ILE HG21 H 1.479 2.813 7.221 1.00 . A A . 63 ILE HG21 1 1
14 30371 1 1 63 ILE HG22 H 0.105 3.709 7.902 1.00 . A A . 63 ILE HG22 1 1
14 30372 1 1 63 ILE HG23 H 1.569 4.578 7.384 1.00 . A A . 63 ILE HG23 1 1
14 30373 1 1 63 ILE N N 1.732 2.104 11.299 1.00 . A A . 63 ILE N 1 1
14 30374 1 1 63 ILE O O 2.748 0.735 8.898 1.00 . A A . 63 ILE O 1 1
14 30375 1 1 64 ASP C C 0.536 -0.437 6.579 1.00 . A A . 64 ASP C 1 1
14 30376 1 1 64 ASP CA C 0.713 -0.953 8.014 1.00 . A A . 64 ASP CA 1 1
14 30377 1 1 64 ASP CB C -0.359 -2.002 8.344 1.00 . A A . 64 ASP CB 1 1
14 30378 1 1 64 ASP CG C -0.408 -2.363 9.838 1.00 . A A . 64 ASP CG 1 1
14 30379 1 1 64 ASP H H -0.379 0.485 9.159 1.00 . A A . 64 ASP H 1 1
14 30380 1 1 64 ASP HA H 1.706 -1.381 8.145 1.00 . A A . 64 ASP HA 1 1
14 30381 1 1 64 ASP HB2 H -1.323 -1.607 8.048 1.00 . A A . 64 ASP HB2 1 1
14 30382 1 1 64 ASP HB3 H -0.165 -2.904 7.764 1.00 . A A . 64 ASP HB3 1 1
14 30383 1 1 64 ASP N N 0.556 0.231 8.846 1.00 . A A . 64 ASP N 1 1
14 30384 1 1 64 ASP O O -0.007 0.650 6.380 1.00 . A A . 64 ASP O 1 1
14 30385 1 1 64 ASP OD1 O -1.374 -1.933 10.528 1.00 . A A . 64 ASP OD1 1 1
14 30386 1 1 64 ASP OD2 O 0.497 -3.084 10.303 1.00 . A A . 64 ASP OD2 1 1
14 30387 1 1 65 PHE C C -0.541 -0.300 3.706 1.00 . A A . 65 PHE C 1 1
14 30388 1 1 65 PHE CA C 0.863 -0.723 4.184 1.00 . A A . 65 PHE CA 1 1
14 30389 1 1 65 PHE CB C 1.431 -1.767 3.218 1.00 . A A . 65 PHE CB 1 1
14 30390 1 1 65 PHE CD1 C 0.810 -2.045 0.773 1.00 . A A . 65 PHE CD1 1 1
14 30391 1 1 65 PHE CD2 C 2.116 -0.107 1.427 1.00 . A A . 65 PHE CD2 1 1
14 30392 1 1 65 PHE CE1 C 0.833 -1.606 -0.580 1.00 . A A . 65 PHE CE1 1 1
14 30393 1 1 65 PHE CE2 C 2.137 0.344 0.085 1.00 . A A . 65 PHE CE2 1 1
14 30394 1 1 65 PHE CG C 1.456 -1.301 1.780 1.00 . A A . 65 PHE CG 1 1
14 30395 1 1 65 PHE CZ C 1.498 -0.410 -0.921 1.00 . A A . 65 PHE CZ 1 1
14 30396 1 1 65 PHE H H 1.377 -2.098 5.764 1.00 . A A . 65 PHE H 1 1
14 30397 1 1 65 PHE HA H 1.489 0.165 4.102 1.00 . A A . 65 PHE HA 1 1
14 30398 1 1 65 PHE HB2 H 2.445 -2.006 3.523 1.00 . A A . 65 PHE HB2 1 1
14 30399 1 1 65 PHE HB3 H 0.828 -2.671 3.282 1.00 . A A . 65 PHE HB3 1 1
14 30400 1 1 65 PHE HD1 H 0.289 -2.955 1.028 1.00 . A A . 65 PHE HD1 1 1
14 30401 1 1 65 PHE HD2 H 2.605 0.477 2.187 1.00 . A A . 65 PHE HD2 1 1
14 30402 1 1 65 PHE HE1 H 0.333 -2.182 -1.344 1.00 . A A . 65 PHE HE1 1 1
14 30403 1 1 65 PHE HE2 H 2.644 1.261 -0.167 1.00 . A A . 65 PHE HE2 1 1
14 30404 1 1 65 PHE HZ H 1.508 -0.067 -1.946 1.00 . A A . 65 PHE HZ 1 1
14 30405 1 1 65 PHE N N 0.963 -1.191 5.577 1.00 . A A . 65 PHE N 1 1
14 30406 1 1 65 PHE O O -0.669 0.737 3.048 1.00 . A A . 65 PHE O 1 1
14 30407 1 1 66 PRO C C -3.286 0.819 4.170 1.00 . A A . 66 PRO C 1 1
14 30408 1 1 66 PRO CA C -2.872 -0.503 3.511 1.00 . A A . 66 PRO CA 1 1
14 30409 1 1 66 PRO CB C -3.886 -1.609 3.815 1.00 . A A . 66 PRO CB 1 1
14 30410 1 1 66 PRO CD C -1.856 -2.325 4.755 1.00 . A A . 66 PRO CD 1 1
14 30411 1 1 66 PRO CG C -3.337 -2.290 5.007 1.00 . A A . 66 PRO CG 1 1
14 30412 1 1 66 PRO HA H -2.800 -0.357 2.433 1.00 . A A . 66 PRO HA 1 1
14 30413 1 1 66 PRO HB2 H -4.871 -1.189 4.021 1.00 . A A . 66 PRO HB2 1 1
14 30414 1 1 66 PRO HB3 H -3.935 -2.310 2.982 1.00 . A A . 66 PRO HB3 1 1
14 30415 1 1 66 PRO HD2 H -1.309 -2.352 5.694 1.00 . A A . 66 PRO HD2 1 1
14 30416 1 1 66 PRO HD3 H -1.595 -3.179 4.127 1.00 . A A . 66 PRO HD3 1 1
14 30417 1 1 66 PRO HG2 H -3.554 -1.710 5.905 1.00 . A A . 66 PRO HG2 1 1
14 30418 1 1 66 PRO HG3 H -3.738 -3.299 5.096 1.00 . A A . 66 PRO HG3 1 1
14 30419 1 1 66 PRO N N -1.614 -1.062 4.027 1.00 . A A . 66 PRO N 1 1
14 30420 1 1 66 PRO O O -3.992 1.615 3.566 1.00 . A A . 66 PRO O 1 1
14 30421 1 1 67 GLU C C -2.376 3.443 5.508 1.00 . A A . 67 GLU C 1 1
14 30422 1 1 67 GLU CA C -3.168 2.293 6.112 1.00 . A A . 67 GLU CA 1 1
14 30423 1 1 67 GLU CB C -2.817 2.152 7.594 1.00 . A A . 67 GLU CB 1 1
14 30424 1 1 67 GLU CD C -3.028 0.742 9.674 1.00 . A A . 67 GLU CD 1 1
14 30425 1 1 67 GLU CG C -3.229 0.818 8.178 1.00 . A A . 67 GLU CG 1 1
14 30426 1 1 67 GLU H H -2.243 0.383 5.857 1.00 . A A . 67 GLU H 1 1
14 30427 1 1 67 GLU HA H -4.237 2.492 6.010 1.00 . A A . 67 GLU HA 1 1
14 30428 1 1 67 GLU HB2 H -1.749 2.285 7.715 1.00 . A A . 67 GLU HB2 1 1
14 30429 1 1 67 GLU HB3 H -3.309 2.936 8.148 1.00 . A A . 67 GLU HB3 1 1
14 30430 1 1 67 GLU HG2 H -4.283 0.650 7.956 1.00 . A A . 67 GLU HG2 1 1
14 30431 1 1 67 GLU HG3 H -2.647 0.029 7.707 1.00 . A A . 67 GLU HG3 1 1
14 30432 1 1 67 GLU N N -2.835 1.061 5.393 1.00 . A A . 67 GLU N 1 1
14 30433 1 1 67 GLU O O -2.832 4.580 5.453 1.00 . A A . 67 GLU O 1 1
14 30434 1 1 67 GLU OE1 O -4.009 0.438 10.371 1.00 . A A . 67 GLU OE1 1 1
14 30435 1 1 67 GLU OE2 O -1.906 0.962 10.159 1.00 . A A . 67 GLU OE2 1 1
14 30436 1 1 68 PHE C C -0.986 4.539 3.073 1.00 . A A . 68 PHE C 1 1
14 30437 1 1 68 PHE CA C -0.325 4.096 4.370 1.00 . A A . 68 PHE CA 1 1
14 30438 1 1 68 PHE CB C 1.025 3.450 4.072 1.00 . A A . 68 PHE CB 1 1
14 30439 1 1 68 PHE CD1 C 2.236 4.433 2.092 1.00 . A A . 68 PHE CD1 1 1
14 30440 1 1 68 PHE CD2 C 2.788 5.232 4.314 1.00 . A A . 68 PHE CD2 1 1
14 30441 1 1 68 PHE CE1 C 3.197 5.302 1.533 1.00 . A A . 68 PHE CE1 1 1
14 30442 1 1 68 PHE CE2 C 3.749 6.107 3.770 1.00 . A A . 68 PHE CE2 1 1
14 30443 1 1 68 PHE CG C 2.029 4.391 3.484 1.00 . A A . 68 PHE CG 1 1
14 30444 1 1 68 PHE CZ C 3.961 6.139 2.376 1.00 . A A . 68 PHE CZ 1 1
14 30445 1 1 68 PHE H H -0.848 2.171 5.126 1.00 . A A . 68 PHE H 1 1
14 30446 1 1 68 PHE HA H -0.188 4.968 5.019 1.00 . A A . 68 PHE HA 1 1
14 30447 1 1 68 PHE HB2 H 1.429 3.045 4.996 1.00 . A A . 68 PHE HB2 1 1
14 30448 1 1 68 PHE HB3 H 0.881 2.626 3.379 1.00 . A A . 68 PHE HB3 1 1
14 30449 1 1 68 PHE HD1 H 1.648 3.798 1.442 1.00 . A A . 68 PHE HD1 1 1
14 30450 1 1 68 PHE HD2 H 2.639 5.205 5.384 1.00 . A A . 68 PHE HD2 1 1
14 30451 1 1 68 PHE HE1 H 3.348 5.323 0.465 1.00 . A A . 68 PHE HE1 1 1
14 30452 1 1 68 PHE HE2 H 4.319 6.754 4.419 1.00 . A A . 68 PHE HE2 1 1
14 30453 1 1 68 PHE HZ H 4.706 6.799 1.955 1.00 . A A . 68 PHE HZ 1 1
14 30454 1 1 68 PHE N N -1.182 3.124 5.036 1.00 . A A . 68 PHE N 1 1
14 30455 1 1 68 PHE O O -0.964 5.708 2.715 1.00 . A A . 68 PHE O 1 1
14 30456 1 1 69 LEU C C -3.516 4.791 1.415 1.00 . A A . 69 LEU C 1 1
14 30457 1 1 69 LEU CA C -2.285 3.915 1.126 1.00 . A A . 69 LEU CA 1 1
14 30458 1 1 69 LEU CB C -2.680 2.623 0.400 1.00 . A A . 69 LEU CB 1 1
14 30459 1 1 69 LEU CD1 C -1.678 3.136 -1.883 1.00 . A A . 69 LEU CD1 1 1
14 30460 1 1 69 LEU CD2 C -3.526 1.473 -1.662 1.00 . A A . 69 LEU CD2 1 1
14 30461 1 1 69 LEU CG C -2.956 2.772 -1.109 1.00 . A A . 69 LEU CG 1 1
14 30462 1 1 69 LEU H H -1.574 2.631 2.689 1.00 . A A . 69 LEU H 1 1
14 30463 1 1 69 LEU HA H -1.605 4.482 0.490 1.00 . A A . 69 LEU HA 1 1
14 30464 1 1 69 LEU HB2 H -1.871 1.900 0.526 1.00 . A A . 69 LEU HB2 1 1
14 30465 1 1 69 LEU HB3 H -3.569 2.215 0.878 1.00 . A A . 69 LEU HB3 1 1
14 30466 1 1 69 LEU HD11 H -1.893 3.154 -2.952 1.00 . A A . 69 LEU HD11 1 1
14 30467 1 1 69 LEU HD12 H -0.899 2.398 -1.683 1.00 . A A . 69 LEU HD12 1 1
14 30468 1 1 69 LEU HD13 H -1.329 4.122 -1.579 1.00 . A A . 69 LEU HD13 1 1
14 30469 1 1 69 LEU HD21 H -2.825 0.653 -1.487 1.00 . A A . 69 LEU HD21 1 1
14 30470 1 1 69 LEU HD22 H -3.701 1.576 -2.734 1.00 . A A . 69 LEU HD22 1 1
14 30471 1 1 69 LEU HD23 H -4.472 1.252 -1.169 1.00 . A A . 69 LEU HD23 1 1
14 30472 1 1 69 LEU HG H -3.689 3.560 -1.256 1.00 . A A . 69 LEU HG 1 1
14 30473 1 1 69 LEU N N -1.594 3.596 2.369 1.00 . A A . 69 LEU N 1 1
14 30474 1 1 69 LEU O O -3.883 5.649 0.614 1.00 . A A . 69 LEU O 1 1
14 30475 1 1 70 THR C C -4.910 6.874 3.198 1.00 . A A . 70 THR C 1 1
14 30476 1 1 70 THR CA C -5.295 5.401 2.986 1.00 . A A . 70 THR CA 1 1
14 30477 1 1 70 THR CB C -5.919 4.849 4.301 1.00 . A A . 70 THR CB 1 1
14 30478 1 1 70 THR CG2 C -7.295 5.444 4.577 1.00 . A A . 70 THR CG2 1 1
14 30479 1 1 70 THR H H -3.813 3.867 3.202 1.00 . A A . 70 THR H 1 1
14 30480 1 1 70 THR HA H -6.046 5.355 2.198 1.00 . A A . 70 THR HA 1 1
14 30481 1 1 70 THR HB H -5.256 5.070 5.136 1.00 . A A . 70 THR HB 1 1
14 30482 1 1 70 THR HG1 H -6.479 3.240 3.339 1.00 . A A . 70 THR HG1 1 1
14 30483 1 1 70 THR HG21 H -7.738 4.944 5.437 1.00 . A A . 70 THR HG21 1 1
14 30484 1 1 70 THR HG22 H -7.941 5.304 3.709 1.00 . A A . 70 THR HG22 1 1
14 30485 1 1 70 THR HG23 H -7.202 6.507 4.795 1.00 . A A . 70 THR HG23 1 1
14 30486 1 1 70 THR N N -4.137 4.592 2.572 1.00 . A A . 70 THR N 1 1
14 30487 1 1 70 THR O O -5.753 7.765 3.090 1.00 . A A . 70 THR O 1 1
14 30488 1 1 70 THR OG1 O -6.078 3.435 4.191 1.00 . A A . 70 THR OG1 1 1
14 30489 1 1 71 MET C C -3.367 9.369 2.411 1.00 . A A . 71 MET C 1 1
14 30490 1 1 71 MET CA C -3.187 8.530 3.674 1.00 . A A . 71 MET CA 1 1
14 30491 1 1 71 MET CB C -1.720 8.583 4.103 1.00 . A A . 71 MET CB 1 1
14 30492 1 1 71 MET CE C 0.202 7.367 7.557 1.00 . A A . 71 MET CE 1 1
14 30493 1 1 71 MET CG C -1.453 7.883 5.418 1.00 . A A . 71 MET CG 1 1
14 30494 1 1 71 MET H H -2.960 6.400 3.559 1.00 . A A . 71 MET H 1 1
14 30495 1 1 71 MET HA H -3.789 8.982 4.462 1.00 . A A . 71 MET HA 1 1
14 30496 1 1 71 MET HB2 H -1.103 8.132 3.327 1.00 . A A . 71 MET HB2 1 1
14 30497 1 1 71 MET HB3 H -1.430 9.627 4.207 1.00 . A A . 71 MET HB3 1 1
14 30498 1 1 71 MET HE1 H -0.493 7.913 8.195 1.00 . A A . 71 MET HE1 1 1
14 30499 1 1 71 MET HE2 H -0.127 6.332 7.465 1.00 . A A . 71 MET HE2 1 1
14 30500 1 1 71 MET HE3 H 1.197 7.393 8.002 1.00 . A A . 71 MET HE3 1 1
14 30501 1 1 71 MET HG2 H -2.122 8.288 6.176 1.00 . A A . 71 MET HG2 1 1
14 30502 1 1 71 MET HG3 H -1.653 6.818 5.309 1.00 . A A . 71 MET HG3 1 1
14 30503 1 1 71 MET N N -3.641 7.148 3.480 1.00 . A A . 71 MET N 1 1
14 30504 1 1 71 MET O O -3.447 10.585 2.484 1.00 . A A . 71 MET O 1 1
14 30505 1 1 71 MET SD S 0.251 8.119 5.952 1.00 . A A . 71 MET SD 1 1
14 30506 1 1 72 MET C C -5.002 10.193 -0.022 1.00 . A A . 72 MET C 1 1
14 30507 1 1 72 MET CA C -3.648 9.469 -0.001 1.00 . A A . 72 MET CA 1 1
14 30508 1 1 72 MET CB C -3.540 8.528 -1.206 1.00 . A A . 72 MET CB 1 1
14 30509 1 1 72 MET CE C -0.022 8.921 0.103 1.00 . A A . 72 MET CE 1 1
14 30510 1 1 72 MET CG C -2.188 7.809 -1.326 1.00 . A A . 72 MET CG 1 1
14 30511 1 1 72 MET H H -3.392 7.720 1.218 1.00 . A A . 72 MET H 1 1
14 30512 1 1 72 MET HA H -2.868 10.219 -0.085 1.00 . A A . 72 MET HA 1 1
14 30513 1 1 72 MET HB2 H -4.328 7.776 -1.134 1.00 . A A . 72 MET HB2 1 1
14 30514 1 1 72 MET HB3 H -3.703 9.108 -2.112 1.00 . A A . 72 MET HB3 1 1
14 30515 1 1 72 MET HE1 H 0.898 9.502 0.087 1.00 . A A . 72 MET HE1 1 1
14 30516 1 1 72 MET HE2 H -0.706 9.354 0.835 1.00 . A A . 72 MET HE2 1 1
14 30517 1 1 72 MET HE3 H 0.203 7.892 0.386 1.00 . A A . 72 MET HE3 1 1
14 30518 1 1 72 MET HG2 H -2.016 7.215 -0.430 1.00 . A A . 72 MET HG2 1 1
14 30519 1 1 72 MET HG3 H -2.228 7.136 -2.183 1.00 . A A . 72 MET HG3 1 1
14 30520 1 1 72 MET N N -3.454 8.732 1.250 1.00 . A A . 72 MET N 1 1
14 30521 1 1 72 MET O O -5.212 11.105 -0.814 1.00 . A A . 72 MET O 1 1
14 30522 1 1 72 MET SD S -0.793 8.949 -1.549 1.00 . A A . 72 MET SD 1 1
14 30523 1 1 73 ALA C C -7.032 11.935 1.446 1.00 . A A . 73 ALA C 1 1
14 30524 1 1 73 ALA CA C -7.216 10.490 0.949 1.00 . A A . 73 ALA CA 1 1
14 30525 1 1 73 ALA CB C -8.140 9.716 1.892 1.00 . A A . 73 ALA CB 1 1
14 30526 1 1 73 ALA H H -5.733 9.044 1.493 1.00 . A A . 73 ALA H 1 1
14 30527 1 1 73 ALA HA H -7.673 10.518 -0.041 1.00 . A A . 73 ALA HA 1 1
14 30528 1 1 73 ALA HB1 H -9.122 10.191 1.914 1.00 . A A . 73 ALA HB1 1 1
14 30529 1 1 73 ALA HB2 H -8.248 8.689 1.541 1.00 . A A . 73 ALA HB2 1 1
14 30530 1 1 73 ALA HB3 H -7.721 9.711 2.900 1.00 . A A . 73 ALA HB3 1 1
14 30531 1 1 73 ALA N N -5.921 9.813 0.857 1.00 . A A . 73 ALA N 1 1
14 30532 1 1 73 ALA O O -7.851 12.807 1.177 1.00 . A A . 73 ALA O 1 1
14 30533 1 1 74 ARG C C -5.340 14.569 1.664 1.00 . A A . 74 ARG C 1 1
14 30534 1 1 74 ARG CA C -5.646 13.509 2.733 1.00 . A A . 74 ARG CA 1 1
14 30535 1 1 74 ARG CB C -4.467 13.396 3.707 1.00 . A A . 74 ARG CB 1 1
14 30536 1 1 74 ARG CD C -5.459 13.157 6.046 1.00 . A A . 74 ARG CD 1 1
14 30537 1 1 74 ARG CG C -4.707 12.470 4.906 1.00 . A A . 74 ARG CG 1 1
14 30538 1 1 74 ARG CZ C -3.837 13.471 7.924 1.00 . A A . 74 ARG CZ 1 1
14 30539 1 1 74 ARG H H -5.275 11.435 2.331 1.00 . A A . 74 ARG H 1 1
14 30540 1 1 74 ARG HA H -6.521 13.843 3.288 1.00 . A A . 74 ARG HA 1 1
14 30541 1 1 74 ARG HB2 H -3.613 13.015 3.159 1.00 . A A . 74 ARG HB2 1 1
14 30542 1 1 74 ARG HB3 H -4.218 14.382 4.075 1.00 . A A . 74 ARG HB3 1 1
14 30543 1 1 74 ARG HD2 H -6.233 13.808 5.626 1.00 . A A . 74 ARG HD2 1 1
14 30544 1 1 74 ARG HD3 H -5.947 12.392 6.653 1.00 . A A . 74 ARG HD3 1 1
14 30545 1 1 74 ARG HE H -4.508 14.938 6.724 1.00 . A A . 74 ARG HE 1 1
14 30546 1 1 74 ARG HG2 H -5.277 11.601 4.578 1.00 . A A . 74 ARG HG2 1 1
14 30547 1 1 74 ARG HG3 H -3.744 12.125 5.284 1.00 . A A . 74 ARG HG3 1 1
14 30548 1 1 74 ARG HH11 H -4.473 11.582 7.697 1.00 . A A . 74 ARG HH11 1 1
14 30549 1 1 74 ARG HH12 H -3.326 11.839 8.985 1.00 . A A . 74 ARG HH12 1 1
14 30550 1 1 74 ARG HH21 H -3.022 15.246 8.383 1.00 . A A . 74 ARG HH21 1 1
14 30551 1 1 74 ARG HH22 H -2.519 13.894 9.367 1.00 . A A . 74 ARG HH22 1 1
14 30552 1 1 74 ARG N N -5.941 12.184 2.164 1.00 . A A . 74 ARG N 1 1
14 30553 1 1 74 ARG NE N -4.564 13.952 6.914 1.00 . A A . 74 ARG NE 1 1
14 30554 1 1 74 ARG NH1 N -3.881 12.195 8.229 1.00 . A A . 74 ARG NH1 1 1
14 30555 1 1 74 ARG NH2 N -3.072 14.265 8.618 1.00 . A A . 74 ARG NH2 1 1
14 30556 1 1 74 ARG O O -5.114 15.738 1.993 1.00 . A A . 74 ARG O 1 1
14 30557 1 1 75 LYS C C -6.395 15.891 -1.030 1.00 . A A . 75 LYS C 1 1
14 30558 1 1 75 LYS CA C -5.114 15.116 -0.714 1.00 . A A . 75 LYS CA 1 1
14 30559 1 1 75 LYS CB C -4.609 14.397 -1.974 1.00 . A A . 75 LYS CB 1 1
14 30560 1 1 75 LYS CD C -5.929 14.249 -4.130 1.00 . A A . 75 LYS CD 1 1
14 30561 1 1 75 LYS CE C -7.026 13.496 -4.871 1.00 . A A . 75 LYS CE 1 1
14 30562 1 1 75 LYS CG C -5.670 13.618 -2.763 1.00 . A A . 75 LYS CG 1 1
14 30563 1 1 75 LYS H H -5.462 13.194 0.173 1.00 . A A . 75 LYS H 1 1
14 30564 1 1 75 LYS HA H -4.356 15.834 -0.410 1.00 . A A . 75 LYS HA 1 1
14 30565 1 1 75 LYS HB2 H -4.171 15.143 -2.638 1.00 . A A . 75 LYS HB2 1 1
14 30566 1 1 75 LYS HB3 H -3.820 13.704 -1.681 1.00 . A A . 75 LYS HB3 1 1
14 30567 1 1 75 LYS HD2 H -6.231 15.290 -4.000 1.00 . A A . 75 LYS HD2 1 1
14 30568 1 1 75 LYS HD3 H -5.010 14.214 -4.717 1.00 . A A . 75 LYS HD3 1 1
14 30569 1 1 75 LYS HE2 H -6.774 12.435 -4.891 1.00 . A A . 75 LYS HE2 1 1
14 30570 1 1 75 LYS HE3 H -7.971 13.619 -4.336 1.00 . A A . 75 LYS HE3 1 1
14 30571 1 1 75 LYS HG2 H -5.316 12.602 -2.915 1.00 . A A . 75 LYS HG2 1 1
14 30572 1 1 75 LYS HG3 H -6.599 13.583 -2.198 1.00 . A A . 75 LYS HG3 1 1
14 30573 1 1 75 LYS HZ1 H -7.514 14.942 -6.283 1.00 . A A . 75 LYS HZ1 1 1
14 30574 1 1 75 LYS HZ2 H -7.862 13.406 -6.773 1.00 . A A . 75 LYS HZ2 1 1
14 30575 1 1 75 LYS HZ3 H -6.299 13.926 -6.765 1.00 . A A . 75 LYS HZ3 1 1
14 30576 1 1 75 LYS N N -5.320 14.171 0.394 1.00 . A A . 75 LYS N 1 1
14 30577 1 1 75 LYS NZ N -7.187 13.985 -6.282 1.00 . A A . 75 LYS NZ 1 1
14 30578 1 1 75 LYS O O -6.370 16.839 -1.810 1.00 . A A . 75 LYS O 1 1
14 30579 1 1 76 MET C C -8.544 17.602 -0.041 1.00 . A A . 76 MET C 1 1
14 30580 1 1 76 MET CA C -8.767 16.222 -0.636 1.00 . A A . 76 MET CA 1 1
14 30581 1 1 76 MET CB C -9.929 15.531 0.078 1.00 . A A . 76 MET CB 1 1
14 30582 1 1 76 MET CE C -11.131 12.827 1.740 1.00 . A A . 76 MET CE 1 1
14 30583 1 1 76 MET CG C -10.330 14.207 -0.571 1.00 . A A . 76 MET CG 1 1
14 30584 1 1 76 MET H H -7.511 14.687 0.176 1.00 . A A . 76 MET H 1 1
14 30585 1 1 76 MET HA H -8.981 16.313 -1.702 1.00 . A A . 76 MET HA 1 1
14 30586 1 1 76 MET HB2 H -9.645 15.357 1.116 1.00 . A A . 76 MET HB2 1 1
14 30587 1 1 76 MET HB3 H -10.790 16.199 0.060 1.00 . A A . 76 MET HB3 1 1
14 30588 1 1 76 MET HE1 H -10.725 13.648 2.330 1.00 . A A . 76 MET HE1 1 1
14 30589 1 1 76 MET HE2 H -11.928 12.339 2.303 1.00 . A A . 76 MET HE2 1 1
14 30590 1 1 76 MET HE3 H -10.341 12.106 1.532 1.00 . A A . 76 MET HE3 1 1
14 30591 1 1 76 MET HG2 H -10.545 14.389 -1.622 1.00 . A A . 76 MET HG2 1 1
14 30592 1 1 76 MET HG3 H -9.501 13.507 -0.503 1.00 . A A . 76 MET HG3 1 1
14 30593 1 1 76 MET N N -7.515 15.493 -0.438 1.00 . A A . 76 MET N 1 1
14 30594 1 1 76 MET O O -7.897 17.725 0.988 1.00 . A A . 76 MET O 1 1
14 30595 1 1 76 MET SD S -11.793 13.464 0.190 1.00 . A A . 76 MET SD 1 1
14 30596 1 1 77 LYS C C -9.449 20.331 1.140 1.00 . A A . 77 LYS C 1 1
14 30597 1 1 77 LYS CA C -8.810 20.017 -0.223 1.00 . A A . 77 LYS CA 1 1
14 30598 1 1 77 LYS CB C -9.253 21.020 -1.307 1.00 . A A . 77 LYS CB 1 1
14 30599 1 1 77 LYS CD C -7.074 22.376 -1.460 1.00 . A A . 77 LYS CD 1 1
14 30600 1 1 77 LYS CE C -6.434 23.749 -1.242 1.00 . A A . 77 LYS CE 1 1
14 30601 1 1 77 LYS CG C -8.593 22.421 -1.215 1.00 . A A . 77 LYS CG 1 1
14 30602 1 1 77 LYS H H -9.614 18.499 -1.512 1.00 . A A . 77 LYS H 1 1
14 30603 1 1 77 LYS HA H -7.734 20.114 -0.093 1.00 . A A . 77 LYS HA 1 1
14 30604 1 1 77 LYS HB2 H -9.009 20.597 -2.282 1.00 . A A . 77 LYS HB2 1 1
14 30605 1 1 77 LYS HB3 H -10.333 21.136 -1.251 1.00 . A A . 77 LYS HB3 1 1
14 30606 1 1 77 LYS HD2 H -6.621 21.672 -0.768 1.00 . A A . 77 LYS HD2 1 1
14 30607 1 1 77 LYS HD3 H -6.880 22.044 -2.480 1.00 . A A . 77 LYS HD3 1 1
14 30608 1 1 77 LYS HE2 H -6.820 24.450 -1.984 1.00 . A A . 77 LYS HE2 1 1
14 30609 1 1 77 LYS HE3 H -6.699 24.106 -0.243 1.00 . A A . 77 LYS HE3 1 1
14 30610 1 1 77 LYS HG2 H -9.050 23.071 -1.959 1.00 . A A . 77 LYS HG2 1 1
14 30611 1 1 77 LYS HG3 H -8.780 22.838 -0.228 1.00 . A A . 77 LYS HG3 1 1
14 30612 1 1 77 LYS HZ1 H -4.667 23.346 -2.264 1.00 . A A . 77 LYS HZ1 1 1
14 30613 1 1 77 LYS HZ2 H -4.574 23.029 -0.644 1.00 . A A . 77 LYS HZ2 1 1
14 30614 1 1 77 LYS HZ3 H -4.529 24.589 -1.186 1.00 . A A . 77 LYS HZ3 1 1
14 30615 1 1 77 LYS N N -9.060 18.642 -0.682 1.00 . A A . 77 LYS N 1 1
14 30616 1 1 77 LYS NZ N -4.931 23.676 -1.349 1.00 . A A . 77 LYS NZ 1 1
14 30617 1 1 77 LYS O O -9.149 21.347 1.753 1.00 . A A . 77 LYS O 1 1
14 30618 1 1 78 ASP C C -9.695 19.476 3.980 1.00 . A A . 78 ASP C 1 1
14 30619 1 1 78 ASP CA C -10.847 19.580 2.980 1.00 . A A . 78 ASP CA 1 1
14 30620 1 1 78 ASP CB C -11.846 18.467 3.289 1.00 . A A . 78 ASP CB 1 1
14 30621 1 1 78 ASP CG C -12.187 18.393 4.777 1.00 . A A . 78 ASP CG 1 1
14 30622 1 1 78 ASP H H -10.566 18.644 1.079 1.00 . A A . 78 ASP H 1 1
14 30623 1 1 78 ASP HA H -11.334 20.548 3.089 1.00 . A A . 78 ASP HA 1 1
14 30624 1 1 78 ASP HB2 H -12.756 18.629 2.712 1.00 . A A . 78 ASP HB2 1 1
14 30625 1 1 78 ASP HB3 H -11.409 17.515 2.987 1.00 . A A . 78 ASP HB3 1 1
14 30626 1 1 78 ASP N N -10.303 19.440 1.627 1.00 . A A . 78 ASP N 1 1
14 30627 1 1 78 ASP O O -9.531 20.327 4.854 1.00 . A A . 78 ASP O 1 1
14 30628 1 1 78 ASP OD1 O -12.370 19.465 5.400 1.00 . A A . 78 ASP OD1 1 1
14 30629 1 1 78 ASP OD2 O -12.251 17.266 5.319 1.00 . A A . 78 ASP OD2 1 1
14 30630 1 1 79 THR C C -6.534 18.943 4.266 1.00 . A A . 79 THR C 1 1
14 30631 1 1 79 THR CA C -7.777 18.208 4.750 1.00 . A A . 79 THR CA 1 1
14 30632 1 1 79 THR CB C -7.502 16.709 4.882 1.00 . A A . 79 THR CB 1 1
14 30633 1 1 79 THR CG2 C -8.436 16.090 5.900 1.00 . A A . 79 THR CG2 1 1
14 30634 1 1 79 THR H H -9.051 17.757 3.110 1.00 . A A . 79 THR H 1 1
14 30635 1 1 79 THR HA H -8.035 18.590 5.734 1.00 . A A . 79 THR HA 1 1
14 30636 1 1 79 THR HB H -6.470 16.547 5.189 1.00 . A A . 79 THR HB 1 1
14 30637 1 1 79 THR HG1 H -8.077 15.178 3.804 1.00 . A A . 79 THR HG1 1 1
14 30638 1 1 79 THR HG21 H -8.304 16.580 6.865 1.00 . A A . 79 THR HG21 1 1
14 30639 1 1 79 THR HG22 H -8.211 15.030 6.003 1.00 . A A . 79 THR HG22 1 1
14 30640 1 1 79 THR HG23 H -9.471 16.209 5.573 1.00 . A A . 79 THR HG23 1 1
14 30641 1 1 79 THR N N -8.895 18.431 3.847 1.00 . A A . 79 THR N 1 1
14 30642 1 1 79 THR O O -5.789 19.490 5.081 1.00 . A A . 79 THR O 1 1
14 30643 1 1 79 THR OG1 O -7.755 16.068 3.628 1.00 . A A . 79 THR OG1 1 1
14 30644 1 1 80 ASP C C -3.885 19.366 2.947 1.00 . A A . 80 ASP C 1 1
14 30645 1 1 80 ASP CA C -5.229 19.699 2.296 1.00 . A A . 80 ASP CA 1 1
14 30646 1 1 80 ASP CB C -5.500 21.212 2.367 1.00 . A A . 80 ASP CB 1 1
14 30647 1 1 80 ASP CG C -4.675 22.011 1.366 1.00 . A A . 80 ASP CG 1 1
14 30648 1 1 80 ASP H H -6.977 18.449 2.346 1.00 . A A . 80 ASP H 1 1
14 30649 1 1 80 ASP HA H -5.191 19.400 1.247 1.00 . A A . 80 ASP HA 1 1
14 30650 1 1 80 ASP HB2 H -6.554 21.388 2.160 1.00 . A A . 80 ASP HB2 1 1
14 30651 1 1 80 ASP HB3 H -5.281 21.568 3.374 1.00 . A A . 80 ASP HB3 1 1
14 30652 1 1 80 ASP N N -6.332 18.964 2.949 1.00 . A A . 80 ASP N 1 1
14 30653 1 1 80 ASP O O -3.051 20.237 3.182 1.00 . A A . 80 ASP O 1 1
14 30654 1 1 80 ASP OD1 O -4.454 23.220 1.607 1.00 . A A . 80 ASP OD1 1 1
14 30655 1 1 80 ASP OD2 O -4.283 21.438 0.330 1.00 . A A . 80 ASP OD2 1 1
14 30656 1 1 81 SER C C -1.519 16.833 3.293 1.00 . A A . 81 SER C 1 1
14 30657 1 1 81 SER CA C -2.544 17.663 4.059 1.00 . A A . 81 SER CA 1 1
14 30658 1 1 81 SER CB C -3.053 16.866 5.260 1.00 . A A . 81 SER CB 1 1
14 30659 1 1 81 SER H H -4.403 17.408 3.020 1.00 . A A . 81 SER H 1 1
14 30660 1 1 81 SER HA H -2.028 18.544 4.442 1.00 . A A . 81 SER HA 1 1
14 30661 1 1 81 SER HB2 H -3.657 17.521 5.887 1.00 . A A . 81 SER HB2 1 1
14 30662 1 1 81 SER HB3 H -3.678 16.056 4.904 1.00 . A A . 81 SER HB3 1 1
14 30663 1 1 81 SER HG H -2.006 16.752 6.903 1.00 . A A . 81 SER HG 1 1
14 30664 1 1 81 SER N N -3.703 18.098 3.283 1.00 . A A . 81 SER N 1 1
14 30665 1 1 81 SER O O -0.336 16.806 3.653 1.00 . A A . 81 SER O 1 1
14 30666 1 1 81 SER OG O -1.996 16.326 6.033 1.00 . A A . 81 SER OG 1 1
14 30667 1 1 82 GLU C C -0.207 15.961 0.453 1.00 . A A . 82 GLU C 1 1
14 30668 1 1 82 GLU CA C -1.020 15.267 1.532 1.00 . A A . 82 GLU CA 1 1
14 30669 1 1 82 GLU CB C -1.775 14.071 0.956 1.00 . A A . 82 GLU CB 1 1
14 30670 1 1 82 GLU CD C -0.644 12.320 2.473 1.00 . A A . 82 GLU CD 1 1
14 30671 1 1 82 GLU CG C -0.998 12.757 1.032 1.00 . A A . 82 GLU CG 1 1
14 30672 1 1 82 GLU H H -2.907 16.179 1.956 1.00 . A A . 82 GLU H 1 1
14 30673 1 1 82 GLU HA H -0.315 14.880 2.255 1.00 . A A . 82 GLU HA 1 1
14 30674 1 1 82 GLU HB2 H -2.698 13.954 1.508 1.00 . A A . 82 GLU HB2 1 1
14 30675 1 1 82 GLU HB3 H -2.022 14.277 -0.083 1.00 . A A . 82 GLU HB3 1 1
14 30676 1 1 82 GLU HG2 H -1.593 11.978 0.560 1.00 . A A . 82 GLU HG2 1 1
14 30677 1 1 82 GLU HG3 H -0.074 12.875 0.469 1.00 . A A . 82 GLU HG3 1 1
14 30678 1 1 82 GLU N N -1.943 16.134 2.253 1.00 . A A . 82 GLU N 1 1
14 30679 1 1 82 GLU O O -0.696 16.815 -0.267 1.00 . A A . 82 GLU O 1 1
14 30680 1 1 82 GLU OE1 O -1.076 12.963 3.463 1.00 . A A . 82 GLU OE1 1 1
14 30681 1 1 82 GLU OE2 O 0.097 11.329 2.611 1.00 . A A . 82 GLU OE2 1 1
14 30682 1 1 83 GLU C C 1.496 15.856 -2.098 1.00 . A A . 83 GLU C 1 1
14 30683 1 1 83 GLU CA C 1.971 16.114 -0.662 1.00 . A A . 83 GLU CA 1 1
14 30684 1 1 83 GLU CB C 3.378 15.545 -0.438 1.00 . A A . 83 GLU CB 1 1
14 30685 1 1 83 GLU CD C 4.817 13.525 -0.038 1.00 . A A . 83 GLU CD 1 1
14 30686 1 1 83 GLU CG C 3.486 14.029 -0.556 1.00 . A A . 83 GLU CG 1 1
14 30687 1 1 83 GLU H H 1.408 14.853 0.973 1.00 . A A . 83 GLU H 1 1
14 30688 1 1 83 GLU HA H 2.020 17.193 -0.525 1.00 . A A . 83 GLU HA 1 1
14 30689 1 1 83 GLU HB2 H 4.061 16.005 -1.152 1.00 . A A . 83 GLU HB2 1 1
14 30690 1 1 83 GLU HB3 H 3.697 15.827 0.567 1.00 . A A . 83 GLU HB3 1 1
14 30691 1 1 83 GLU HG2 H 2.687 13.566 0.027 1.00 . A A . 83 GLU HG2 1 1
14 30692 1 1 83 GLU HG3 H 3.370 13.743 -1.602 1.00 . A A . 83 GLU HG3 1 1
14 30693 1 1 83 GLU N N 1.053 15.565 0.339 1.00 . A A . 83 GLU N 1 1
14 30694 1 1 83 GLU O O 1.977 16.483 -3.038 1.00 . A A . 83 GLU O 1 1
14 30695 1 1 83 GLU OE1 O 5.847 13.728 -0.708 1.00 . A A . 83 GLU OE1 1 1
14 30696 1 1 83 GLU OE2 O 4.848 12.926 1.066 1.00 . A A . 83 GLU OE2 1 1
14 30697 1 1 84 GLU C C -0.734 15.971 -4.140 1.00 . A A . 84 GLU C 1 1
14 30698 1 1 84 GLU CA C -0.062 14.698 -3.580 1.00 . A A . 84 GLU CA 1 1
14 30699 1 1 84 GLU CB C -1.072 13.547 -3.497 1.00 . A A . 84 GLU CB 1 1
14 30700 1 1 84 GLU CD C -2.486 11.872 -4.809 1.00 . A A . 84 GLU CD 1 1
14 30701 1 1 84 GLU CG C -1.444 12.972 -4.871 1.00 . A A . 84 GLU CG 1 1
14 30702 1 1 84 GLU H H 0.178 14.453 -1.472 1.00 . A A . 84 GLU H 1 1
14 30703 1 1 84 GLU HA H 0.736 14.406 -4.265 1.00 . A A . 84 GLU HA 1 1
14 30704 1 1 84 GLU HB2 H -0.642 12.749 -2.893 1.00 . A A . 84 GLU HB2 1 1
14 30705 1 1 84 GLU HB3 H -1.971 13.911 -3.005 1.00 . A A . 84 GLU HB3 1 1
14 30706 1 1 84 GLU HG2 H -1.836 13.770 -5.496 1.00 . A A . 84 GLU HG2 1 1
14 30707 1 1 84 GLU HG3 H -0.541 12.577 -5.340 1.00 . A A . 84 GLU HG3 1 1
14 30708 1 1 84 GLU N N 0.530 14.961 -2.266 1.00 . A A . 84 GLU N 1 1
14 30709 1 1 84 GLU O O -1.011 16.058 -5.327 1.00 . A A . 84 GLU O 1 1
14 30710 1 1 84 GLU OE1 O -2.857 11.360 -5.890 1.00 . A A . 84 GLU OE1 1 1
14 30711 1 1 84 GLU OE2 O -2.955 11.508 -3.716 1.00 . A A . 84 GLU OE2 1 1
14 30712 1 1 85 ILE C C -0.673 18.858 -4.863 1.00 . A A . 85 ILE C 1 1
14 30713 1 1 85 ILE CA C -1.517 18.265 -3.713 1.00 . A A . 85 ILE CA 1 1
14 30714 1 1 85 ILE CB C -1.573 19.251 -2.484 1.00 . A A . 85 ILE CB 1 1
14 30715 1 1 85 ILE CD1 C -4.164 19.177 -2.095 1.00 . A A . 85 ILE CD1 1 1
14 30716 1 1 85 ILE CG1 C -2.752 18.885 -1.549 1.00 . A A . 85 ILE CG1 1 1
14 30717 1 1 85 ILE CG2 C -1.674 20.736 -2.919 1.00 . A A . 85 ILE CG2 1 1
14 30718 1 1 85 ILE H H -0.742 16.844 -2.302 1.00 . A A . 85 ILE H 1 1
14 30719 1 1 85 ILE HA H -2.528 18.115 -4.086 1.00 . A A . 85 ILE HA 1 1
14 30720 1 1 85 ILE HB H -0.645 19.132 -1.921 1.00 . A A . 85 ILE HB 1 1
14 30721 1 1 85 ILE HD11 H -4.276 20.240 -2.301 1.00 . A A . 85 ILE HD11 1 1
14 30722 1 1 85 ILE HD12 H -4.338 18.604 -3.004 1.00 . A A . 85 ILE HD12 1 1
14 30723 1 1 85 ILE HD13 H -4.900 18.887 -1.345 1.00 . A A . 85 ILE HD13 1 1
14 30724 1 1 85 ILE HG12 H -2.694 17.824 -1.315 1.00 . A A . 85 ILE HG12 1 1
14 30725 1 1 85 ILE HG13 H -2.628 19.438 -0.617 1.00 . A A . 85 ILE HG13 1 1
14 30726 1 1 85 ILE HG21 H -2.478 20.861 -3.645 1.00 . A A . 85 ILE HG21 1 1
14 30727 1 1 85 ILE HG22 H -1.873 21.359 -2.045 1.00 . A A . 85 ILE HG22 1 1
14 30728 1 1 85 ILE HG23 H -0.733 21.051 -3.368 1.00 . A A . 85 ILE HG23 1 1
14 30729 1 1 85 ILE N N -0.968 16.966 -3.287 1.00 . A A . 85 ILE N 1 1
14 30730 1 1 85 ILE O O -1.196 19.551 -5.741 1.00 . A A . 85 ILE O 1 1
14 30731 1 1 86 ARG C C 1.119 18.468 -7.310 1.00 . A A . 86 ARG C 1 1
14 30732 1 1 86 ARG CA C 1.520 19.038 -5.947 1.00 . A A . 86 ARG CA 1 1
14 30733 1 1 86 ARG CB C 2.961 18.596 -5.634 1.00 . A A . 86 ARG CB 1 1
14 30734 1 1 86 ARG CD C 3.794 20.513 -4.162 1.00 . A A . 86 ARG CD 1 1
14 30735 1 1 86 ARG CG C 3.498 19.033 -4.263 1.00 . A A . 86 ARG CG 1 1
14 30736 1 1 86 ARG CZ C 3.543 21.389 -1.836 1.00 . A A . 86 ARG CZ 1 1
14 30737 1 1 86 ARG H H 1.010 17.974 -4.146 1.00 . A A . 86 ARG H 1 1
14 30738 1 1 86 ARG HA H 1.474 20.140 -6.018 1.00 . A A . 86 ARG HA 1 1
14 30739 1 1 86 ARG HB2 H 2.994 17.507 -5.672 1.00 . A A . 86 ARG HB2 1 1
14 30740 1 1 86 ARG HB3 H 3.626 18.979 -6.407 1.00 . A A . 86 ARG HB3 1 1
14 30741 1 1 86 ARG HD2 H 4.574 20.769 -4.877 1.00 . A A . 86 ARG HD2 1 1
14 30742 1 1 86 ARG HD3 H 2.896 21.084 -4.391 1.00 . A A . 86 ARG HD3 1 1
14 30743 1 1 86 ARG HE H 5.221 20.575 -2.582 1.00 . A A . 86 ARG HE 1 1
14 30744 1 1 86 ARG HG2 H 2.772 18.772 -3.497 1.00 . A A . 86 ARG HG2 1 1
14 30745 1 1 86 ARG HG3 H 4.417 18.483 -4.064 1.00 . A A . 86 ARG HG3 1 1
14 30746 1 1 86 ARG HH11 H 1.894 21.597 -2.960 1.00 . A A . 86 ARG HH11 1 1
14 30747 1 1 86 ARG HH12 H 1.761 22.165 -1.318 1.00 . A A . 86 ARG HH12 1 1
14 30748 1 1 86 ARG HH21 H 5.029 21.327 -0.479 1.00 . A A . 86 ARG HH21 1 1
14 30749 1 1 86 ARG HH22 H 3.518 22.017 0.064 1.00 . A A . 86 ARG HH22 1 1
14 30750 1 1 86 ARG N N 0.621 18.561 -4.881 1.00 . A A . 86 ARG N 1 1
14 30751 1 1 86 ARG NE N 4.263 20.827 -2.800 1.00 . A A . 86 ARG NE 1 1
14 30752 1 1 86 ARG NH1 N 2.300 21.741 -2.053 1.00 . A A . 86 ARG NH1 1 1
14 30753 1 1 86 ARG NH2 N 4.065 21.590 -0.659 1.00 . A A . 86 ARG NH2 1 1
14 30754 1 1 86 ARG O O 1.225 19.143 -8.324 1.00 . A A . 86 ARG O 1 1
14 30755 1 1 87 GLU C C -1.237 16.981 -8.851 1.00 . A A . 87 GLU C 1 1
14 30756 1 1 87 GLU CA C 0.209 16.589 -8.574 1.00 . A A . 87 GLU CA 1 1
14 30757 1 1 87 GLU CB C 0.291 15.064 -8.444 1.00 . A A . 87 GLU CB 1 1
14 30758 1 1 87 GLU CD C 2.723 14.917 -9.124 1.00 . A A . 87 GLU CD 1 1
14 30759 1 1 87 GLU CG C 1.680 14.541 -8.091 1.00 . A A . 87 GLU CG 1 1
14 30760 1 1 87 GLU H H 0.577 16.706 -6.468 1.00 . A A . 87 GLU H 1 1
14 30761 1 1 87 GLU HA H 0.842 16.917 -9.399 1.00 . A A . 87 GLU HA 1 1
14 30762 1 1 87 GLU HB2 H -0.401 14.744 -7.666 1.00 . A A . 87 GLU HB2 1 1
14 30763 1 1 87 GLU HB3 H -0.023 14.617 -9.387 1.00 . A A . 87 GLU HB3 1 1
14 30764 1 1 87 GLU HG2 H 1.975 14.946 -7.122 1.00 . A A . 87 GLU HG2 1 1
14 30765 1 1 87 GLU HG3 H 1.636 13.457 -8.016 1.00 . A A . 87 GLU HG3 1 1
14 30766 1 1 87 GLU N N 0.649 17.231 -7.331 1.00 . A A . 87 GLU N 1 1
14 30767 1 1 87 GLU O O -1.663 17.124 -10.002 1.00 . A A . 87 GLU O 1 1
14 30768 1 1 87 GLU OE1 O 3.653 15.682 -8.784 1.00 . A A . 87 GLU OE1 1 1
14 30769 1 1 87 GLU OE2 O 2.623 14.459 -10.287 1.00 . A A . 87 GLU OE2 1 1
14 30770 1 1 88 ALA C C -3.572 18.941 -8.442 1.00 . A A . 88 ALA C 1 1
14 30771 1 1 88 ALA CA C -3.395 17.544 -7.844 1.00 . A A . 88 ALA CA 1 1
14 30772 1 1 88 ALA CB C -4.030 17.470 -6.460 1.00 . A A . 88 ALA CB 1 1
14 30773 1 1 88 ALA H H -1.577 17.036 -6.853 1.00 . A A . 88 ALA H 1 1
14 30774 1 1 88 ALA HA H -3.906 16.834 -8.492 1.00 . A A . 88 ALA HA 1 1
14 30775 1 1 88 ALA HB1 H -5.111 17.586 -6.548 1.00 . A A . 88 ALA HB1 1 1
14 30776 1 1 88 ALA HB2 H -3.807 16.503 -6.004 1.00 . A A . 88 ALA HB2 1 1
14 30777 1 1 88 ALA HB3 H -3.636 18.267 -5.836 1.00 . A A . 88 ALA HB3 1 1
14 30778 1 1 88 ALA N N -1.987 17.168 -7.773 1.00 . A A . 88 ALA N 1 1
14 30779 1 1 88 ALA O O -4.670 19.309 -8.815 1.00 . A A . 88 ALA O 1 1
14 30780 1 1 89 PHE C C -3.238 20.993 -10.527 1.00 . A A . 89 PHE C 1 1
14 30781 1 1 89 PHE CA C -2.524 21.026 -9.171 1.00 . A A . 89 PHE CA 1 1
14 30782 1 1 89 PHE CB C -1.084 21.522 -9.370 1.00 . A A . 89 PHE CB 1 1
14 30783 1 1 89 PHE CD1 C -0.142 22.814 -11.328 1.00 . A A . 89 PHE CD1 1 1
14 30784 1 1 89 PHE CD2 C -1.740 23.920 -9.877 1.00 . A A . 89 PHE CD2 1 1
14 30785 1 1 89 PHE CE1 C -0.055 23.982 -12.129 1.00 . A A . 89 PHE CE1 1 1
14 30786 1 1 89 PHE CE2 C -1.656 25.091 -10.670 1.00 . A A . 89 PHE CE2 1 1
14 30787 1 1 89 PHE CG C -0.986 22.776 -10.202 1.00 . A A . 89 PHE CG 1 1
14 30788 1 1 89 PHE CZ C -0.815 25.120 -11.795 1.00 . A A . 89 PHE CZ 1 1
14 30789 1 1 89 PHE H H -1.608 19.359 -8.201 1.00 . A A . 89 PHE H 1 1
14 30790 1 1 89 PHE HA H -3.062 21.716 -8.518 1.00 . A A . 89 PHE HA 1 1
14 30791 1 1 89 PHE HB2 H -0.625 21.692 -8.400 1.00 . A A . 89 PHE HB2 1 1
14 30792 1 1 89 PHE HB3 H -0.512 20.741 -9.873 1.00 . A A . 89 PHE HB3 1 1
14 30793 1 1 89 PHE HD1 H 0.449 21.947 -11.586 1.00 . A A . 89 PHE HD1 1 1
14 30794 1 1 89 PHE HD2 H -2.395 23.904 -9.021 1.00 . A A . 89 PHE HD2 1 1
14 30795 1 1 89 PHE HE1 H 0.597 24.000 -12.990 1.00 . A A . 89 PHE HE1 1 1
14 30796 1 1 89 PHE HE2 H -2.244 25.962 -10.415 1.00 . A A . 89 PHE HE2 1 1
14 30797 1 1 89 PHE HZ H -0.749 26.012 -12.397 1.00 . A A . 89 PHE HZ 1 1
14 30798 1 1 89 PHE N N -2.492 19.703 -8.547 1.00 . A A . 89 PHE N 1 1
14 30799 1 1 89 PHE O O -4.139 21.789 -10.787 1.00 . A A . 89 PHE O 1 1
14 30800 1 1 90 ARG C C -4.890 19.466 -12.644 1.00 . A A . 90 ARG C 1 1
14 30801 1 1 90 ARG CA C -3.443 19.950 -12.722 1.00 . A A . 90 ARG CA 1 1
14 30802 1 1 90 ARG CB C -2.628 18.974 -13.585 1.00 . A A . 90 ARG CB 1 1
14 30803 1 1 90 ARG CD C -0.792 20.660 -14.233 1.00 . A A . 90 ARG CD 1 1
14 30804 1 1 90 ARG CG C -1.116 19.274 -13.667 1.00 . A A . 90 ARG CG 1 1
14 30805 1 1 90 ARG CZ C -1.100 21.920 -16.360 1.00 . A A . 90 ARG CZ 1 1
14 30806 1 1 90 ARG H H -2.118 19.408 -11.118 1.00 . A A . 90 ARG H 1 1
14 30807 1 1 90 ARG HA H -3.439 20.932 -13.193 1.00 . A A . 90 ARG HA 1 1
14 30808 1 1 90 ARG HB2 H -2.751 17.971 -13.175 1.00 . A A . 90 ARG HB2 1 1
14 30809 1 1 90 ARG HB3 H -3.039 18.978 -14.592 1.00 . A A . 90 ARG HB3 1 1
14 30810 1 1 90 ARG HD2 H -1.255 21.420 -13.602 1.00 . A A . 90 ARG HD2 1 1
14 30811 1 1 90 ARG HD3 H 0.289 20.801 -14.210 1.00 . A A . 90 ARG HD3 1 1
14 30812 1 1 90 ARG HE H -1.744 20.045 -16.039 1.00 . A A . 90 ARG HE 1 1
14 30813 1 1 90 ARG HG2 H -0.684 19.196 -12.668 1.00 . A A . 90 ARG HG2 1 1
14 30814 1 1 90 ARG HG3 H -0.647 18.522 -14.301 1.00 . A A . 90 ARG HG3 1 1
14 30815 1 1 90 ARG HH11 H -0.088 22.931 -14.946 1.00 . A A . 90 ARG HH11 1 1
14 30816 1 1 90 ARG HH12 H -0.338 23.780 -16.447 1.00 . A A . 90 ARG HH12 1 1
14 30817 1 1 90 ARG HH21 H -2.048 21.165 -17.950 1.00 . A A . 90 ARG HH21 1 1
14 30818 1 1 90 ARG HH22 H -1.426 22.789 -18.132 1.00 . A A . 90 ARG HH22 1 1
14 30819 1 1 90 ARG N N -2.849 20.057 -11.383 1.00 . A A . 90 ARG N 1 1
14 30820 1 1 90 ARG NE N -1.265 20.828 -15.619 1.00 . A A . 90 ARG NE 1 1
14 30821 1 1 90 ARG NH1 N -0.467 22.964 -15.877 1.00 . A A . 90 ARG NH1 1 1
14 30822 1 1 90 ARG NH2 N -1.562 21.963 -17.574 1.00 . A A . 90 ARG NH2 1 1
14 30823 1 1 90 ARG O O -5.721 19.796 -13.485 1.00 . A A . 90 ARG O 1 1
14 30824 1 1 91 VAL C C -7.507 19.134 -10.929 1.00 . A A . 91 VAL C 1 1
14 30825 1 1 91 VAL CA C -6.500 18.082 -11.426 1.00 . A A . 91 VAL CA 1 1
14 30826 1 1 91 VAL CB C -6.414 16.888 -10.422 1.00 . A A . 91 VAL CB 1 1
14 30827 1 1 91 VAL CG1 C -7.735 16.121 -10.361 1.00 . A A . 91 VAL CG1 1 1
14 30828 1 1 91 VAL CG2 C -5.289 15.917 -10.846 1.00 . A A . 91 VAL CG2 1 1
14 30829 1 1 91 VAL H H -4.457 18.457 -10.953 1.00 . A A . 91 VAL H 1 1
14 30830 1 1 91 VAL HA H -6.850 17.699 -12.379 1.00 . A A . 91 VAL HA 1 1
14 30831 1 1 91 VAL HB H -6.184 17.273 -9.429 1.00 . A A . 91 VAL HB 1 1
14 30832 1 1 91 VAL HG11 H -7.988 15.740 -11.352 1.00 . A A . 91 VAL HG11 1 1
14 30833 1 1 91 VAL HG12 H -7.637 15.286 -9.667 1.00 . A A . 91 VAL HG12 1 1
14 30834 1 1 91 VAL HG13 H -8.527 16.777 -10.014 1.00 . A A . 91 VAL HG13 1 1
14 30835 1 1 91 VAL HG21 H -5.439 15.602 -11.880 1.00 . A A . 91 VAL HG21 1 1
14 30836 1 1 91 VAL HG22 H -4.318 16.403 -10.754 1.00 . A A . 91 VAL HG22 1 1
14 30837 1 1 91 VAL HG23 H -5.302 15.040 -10.197 1.00 . A A . 91 VAL HG23 1 1
14 30838 1 1 91 VAL N N -5.176 18.672 -11.625 1.00 . A A . 91 VAL N 1 1
14 30839 1 1 91 VAL O O -8.681 19.106 -11.304 1.00 . A A . 91 VAL O 1 1
14 30840 1 1 92 PHE C C -8.296 22.099 -10.727 1.00 . A A . 92 PHE C 1 1
14 30841 1 1 92 PHE CA C -7.938 21.133 -9.602 1.00 . A A . 92 PHE CA 1 1
14 30842 1 1 92 PHE CB C -7.272 21.950 -8.480 1.00 . A A . 92 PHE CB 1 1
14 30843 1 1 92 PHE CD1 C -8.196 20.604 -6.526 1.00 . A A . 92 PHE CD1 1 1
14 30844 1 1 92 PHE CD2 C -5.818 21.086 -6.596 1.00 . A A . 92 PHE CD2 1 1
14 30845 1 1 92 PHE CE1 C -8.023 19.907 -5.300 1.00 . A A . 92 PHE CE1 1 1
14 30846 1 1 92 PHE CE2 C -5.637 20.392 -5.372 1.00 . A A . 92 PHE CE2 1 1
14 30847 1 1 92 PHE CG C -7.095 21.194 -7.182 1.00 . A A . 92 PHE CG 1 1
14 30848 1 1 92 PHE CZ C -6.743 19.802 -4.726 1.00 . A A . 92 PHE CZ 1 1
14 30849 1 1 92 PHE H H -6.090 20.053 -9.787 1.00 . A A . 92 PHE H 1 1
14 30850 1 1 92 PHE HA H -8.855 20.688 -9.222 1.00 . A A . 92 PHE HA 1 1
14 30851 1 1 92 PHE HB2 H -6.298 22.295 -8.826 1.00 . A A . 92 PHE HB2 1 1
14 30852 1 1 92 PHE HB3 H -7.891 22.824 -8.282 1.00 . A A . 92 PHE HB3 1 1
14 30853 1 1 92 PHE HD1 H -9.186 20.689 -6.954 1.00 . A A . 92 PHE HD1 1 1
14 30854 1 1 92 PHE HD2 H -4.966 21.539 -7.081 1.00 . A A . 92 PHE HD2 1 1
14 30855 1 1 92 PHE HE1 H -8.871 19.452 -4.812 1.00 . A A . 92 PHE HE1 1 1
14 30856 1 1 92 PHE HE2 H -4.651 20.318 -4.934 1.00 . A A . 92 PHE HE2 1 1
14 30857 1 1 92 PHE HZ H -6.607 19.265 -3.797 1.00 . A A . 92 PHE HZ 1 1
14 30858 1 1 92 PHE N N -7.058 20.069 -10.098 1.00 . A A . 92 PHE N 1 1
14 30859 1 1 92 PHE O O -9.380 22.664 -10.735 1.00 . A A . 92 PHE O 1 1
14 30860 1 1 93 ASP C C -8.516 22.688 -13.873 1.00 . A A . 93 ASP C 1 1
14 30861 1 1 93 ASP CA C -7.627 23.261 -12.756 1.00 . A A . 93 ASP CA 1 1
14 30862 1 1 93 ASP CB C -6.295 23.757 -13.317 1.00 . A A . 93 ASP CB 1 1
14 30863 1 1 93 ASP CG C -6.466 24.935 -14.260 1.00 . A A . 93 ASP CG 1 1
14 30864 1 1 93 ASP H H -6.512 21.802 -11.651 1.00 . A A . 93 ASP H 1 1
14 30865 1 1 93 ASP HA H -8.144 24.114 -12.326 1.00 . A A . 93 ASP HA 1 1
14 30866 1 1 93 ASP HB2 H -5.655 24.060 -12.489 1.00 . A A . 93 ASP HB2 1 1
14 30867 1 1 93 ASP HB3 H -5.810 22.942 -13.852 1.00 . A A . 93 ASP HB3 1 1
14 30868 1 1 93 ASP N N -7.390 22.305 -11.671 1.00 . A A . 93 ASP N 1 1
14 30869 1 1 93 ASP O O -8.057 22.341 -14.967 1.00 . A A . 93 ASP O 1 1
14 30870 1 1 93 ASP OD1 O -7.575 25.482 -14.320 1.00 . A A . 93 ASP OD1 1 1
14 30871 1 1 93 ASP OD2 O -5.488 25.297 -14.935 1.00 . A A . 93 ASP OD2 1 1
14 30872 1 1 94 LYS C C -11.038 22.907 -15.740 1.00 . A A . 94 LYS C 1 1
14 30873 1 1 94 LYS CA C -10.818 22.063 -14.491 1.00 . A A . 94 LYS CA 1 1
14 30874 1 1 94 LYS CB C -12.154 21.925 -13.756 1.00 . A A . 94 LYS CB 1 1
14 30875 1 1 94 LYS CD C -12.414 21.800 -11.247 1.00 . A A . 94 LYS CD 1 1
14 30876 1 1 94 LYS CE C -13.805 21.489 -10.753 1.00 . A A . 94 LYS CE 1 1
14 30877 1 1 94 LYS CG C -12.081 21.035 -12.525 1.00 . A A . 94 LYS CG 1 1
14 30878 1 1 94 LYS H H -10.109 22.901 -12.649 1.00 . A A . 94 LYS H 1 1
14 30879 1 1 94 LYS HA H -10.496 21.070 -14.812 1.00 . A A . 94 LYS HA 1 1
14 30880 1 1 94 LYS HB2 H -12.492 22.916 -13.459 1.00 . A A . 94 LYS HB2 1 1
14 30881 1 1 94 LYS HB3 H -12.890 21.505 -14.441 1.00 . A A . 94 LYS HB3 1 1
14 30882 1 1 94 LYS HD2 H -11.703 21.510 -10.475 1.00 . A A . 94 LYS HD2 1 1
14 30883 1 1 94 LYS HD3 H -12.321 22.871 -11.418 1.00 . A A . 94 LYS HD3 1 1
14 30884 1 1 94 LYS HE2 H -13.862 20.421 -10.551 1.00 . A A . 94 LYS HE2 1 1
14 30885 1 1 94 LYS HE3 H -13.959 22.023 -9.819 1.00 . A A . 94 LYS HE3 1 1
14 30886 1 1 94 LYS HG2 H -12.781 20.208 -12.640 1.00 . A A . 94 LYS HG2 1 1
14 30887 1 1 94 LYS HG3 H -11.076 20.627 -12.436 1.00 . A A . 94 LYS HG3 1 1
14 30888 1 1 94 LYS HZ1 H -14.864 21.250 -12.518 1.00 . A A . 94 LYS HZ1 1 1
14 30889 1 1 94 LYS HZ2 H -14.830 22.815 -11.984 1.00 . A A . 94 LYS HZ2 1 1
14 30890 1 1 94 LYS HZ3 H -15.802 21.697 -11.244 1.00 . A A . 94 LYS HZ3 1 1
14 30891 1 1 94 LYS N N -9.806 22.602 -13.572 1.00 . A A . 94 LYS N 1 1
14 30892 1 1 94 LYS NZ N -14.910 21.847 -11.700 1.00 . A A . 94 LYS NZ 1 1
14 30893 1 1 94 LYS O O -11.494 22.408 -16.760 1.00 . A A . 94 LYS O 1 1
14 30894 1 1 95 ASP C C -9.586 25.227 -17.606 1.00 . A A . 95 ASP C 1 1
14 30895 1 1 95 ASP CA C -10.878 25.096 -16.801 1.00 . A A . 95 ASP CA 1 1
14 30896 1 1 95 ASP CB C -11.371 26.479 -16.346 1.00 . A A . 95 ASP CB 1 1
14 30897 1 1 95 ASP CG C -10.672 26.979 -15.095 1.00 . A A . 95 ASP CG 1 1
14 30898 1 1 95 ASP H H -10.349 24.557 -14.799 1.00 . A A . 95 ASP H 1 1
14 30899 1 1 95 ASP HA H -11.636 24.683 -17.470 1.00 . A A . 95 ASP HA 1 1
14 30900 1 1 95 ASP HB2 H -11.232 27.197 -17.154 1.00 . A A . 95 ASP HB2 1 1
14 30901 1 1 95 ASP HB3 H -12.436 26.406 -16.129 1.00 . A A . 95 ASP HB3 1 1
14 30902 1 1 95 ASP N N -10.719 24.189 -15.659 1.00 . A A . 95 ASP N 1 1
14 30903 1 1 95 ASP O O -9.581 25.804 -18.694 1.00 . A A . 95 ASP O 1 1
14 30904 1 1 95 ASP OD1 O -9.460 26.866 -15.018 1.00 . A A . 95 ASP OD1 1 1
14 30905 1 1 95 ASP OD2 O -11.365 27.470 -14.183 1.00 . A A . 95 ASP OD2 1 1
14 30906 1 1 96 GLY C C -6.677 26.148 -17.903 1.00 . A A . 96 GLY C 1 1
14 30907 1 1 96 GLY CA C -7.222 24.738 -17.784 1.00 . A A . 96 GLY CA 1 1
14 30908 1 1 96 GLY H H -8.534 24.227 -16.183 1.00 . A A . 96 GLY H 1 1
14 30909 1 1 96 GLY HA2 H -6.501 24.122 -17.251 1.00 . A A . 96 GLY HA2 1 1
14 30910 1 1 96 GLY HA3 H -7.355 24.331 -18.786 1.00 . A A . 96 GLY HA3 1 1
14 30911 1 1 96 GLY N N -8.497 24.684 -17.085 1.00 . A A . 96 GLY N 1 1
14 30912 1 1 96 GLY O O -5.922 26.447 -18.829 1.00 . A A . 96 GLY O 1 1
14 30913 1 1 97 ASN C C -5.239 28.719 -16.552 1.00 . A A . 97 ASN C 1 1
14 30914 1 1 97 ASN CA C -6.674 28.438 -17.037 1.00 . A A . 97 ASN CA 1 1
14 30915 1 1 97 ASN CB C -7.684 29.285 -16.241 1.00 . A A . 97 ASN CB 1 1
14 30916 1 1 97 ASN CG C -7.495 29.186 -14.734 1.00 . A A . 97 ASN CG 1 1
14 30917 1 1 97 ASN H H -7.664 26.714 -16.219 1.00 . A A . 97 ASN H 1 1
14 30918 1 1 97 ASN HA H -6.731 28.749 -18.077 1.00 . A A . 97 ASN HA 1 1
14 30919 1 1 97 ASN HB2 H -7.572 30.327 -16.534 1.00 . A A . 97 ASN HB2 1 1
14 30920 1 1 97 ASN HB3 H -8.695 28.966 -16.495 1.00 . A A . 97 ASN HB3 1 1
14 30921 1 1 97 ASN HD21 H -8.056 30.084 -13.023 1.00 . A A . 97 ASN HD21 1 1
14 30922 1 1 97 ASN HD22 H -8.770 30.718 -14.490 1.00 . A A . 97 ASN HD22 1 1
14 30923 1 1 97 ASN N N -7.065 27.024 -16.982 1.00 . A A . 97 ASN N 1 1
14 30924 1 1 97 ASN ND2 N -8.157 30.056 -14.024 1.00 . A A . 97 ASN ND2 1 1
14 30925 1 1 97 ASN O O -4.778 29.861 -16.594 1.00 . A A . 97 ASN O 1 1
14 30926 1 1 97 ASN OD1 O -6.760 28.363 -14.235 1.00 . A A . 97 ASN OD1 1 1
14 30927 1 1 98 GLY C C -2.962 28.127 -14.184 1.00 . A A . 98 GLY C 1 1
14 30928 1 1 98 GLY CA C -3.169 27.794 -15.653 1.00 . A A . 98 GLY CA 1 1
14 30929 1 1 98 GLY H H -5.000 26.770 -16.027 1.00 . A A . 98 GLY H 1 1
14 30930 1 1 98 GLY HA2 H -2.676 26.842 -15.851 1.00 . A A . 98 GLY HA2 1 1
14 30931 1 1 98 GLY HA3 H -2.670 28.559 -16.251 1.00 . A A . 98 GLY HA3 1 1
14 30932 1 1 98 GLY N N -4.553 27.683 -16.087 1.00 . A A . 98 GLY N 1 1
14 30933 1 1 98 GLY O O -1.851 27.967 -13.678 1.00 . A A . 98 GLY O 1 1
14 30934 1 1 99 TYR C C -5.092 28.480 -11.266 1.00 . A A . 99 TYR C 1 1
14 30935 1 1 99 TYR CA C -3.911 28.983 -12.086 1.00 . A A . 99 TYR CA 1 1
14 30936 1 1 99 TYR CB C -3.893 30.520 -11.975 1.00 . A A . 99 TYR CB 1 1
14 30937 1 1 99 TYR CD1 C -1.465 30.783 -12.704 1.00 . A A . 99 TYR CD1 1 1
14 30938 1 1 99 TYR CD2 C -3.129 32.262 -13.654 1.00 . A A . 99 TYR CD2 1 1
14 30939 1 1 99 TYR CE1 C -0.465 31.401 -13.490 1.00 . A A . 99 TYR CE1 1 1
14 30940 1 1 99 TYR CE2 C -2.130 32.884 -14.438 1.00 . A A . 99 TYR CE2 1 1
14 30941 1 1 99 TYR CG C -2.813 31.197 -12.790 1.00 . A A . 99 TYR CG 1 1
14 30942 1 1 99 TYR CZ C -0.808 32.444 -14.355 1.00 . A A . 99 TYR CZ 1 1
14 30943 1 1 99 TYR H H -4.904 28.656 -13.957 1.00 . A A . 99 TYR H 1 1
14 30944 1 1 99 TYR HA H -2.993 28.580 -11.651 1.00 . A A . 99 TYR HA 1 1
14 30945 1 1 99 TYR HB2 H -4.860 30.898 -12.304 1.00 . A A . 99 TYR HB2 1 1
14 30946 1 1 99 TYR HB3 H -3.762 30.793 -10.932 1.00 . A A . 99 TYR HB3 1 1
14 30947 1 1 99 TYR HD1 H -1.188 29.977 -12.040 1.00 . A A . 99 TYR HD1 1 1
14 30948 1 1 99 TYR HD2 H -4.149 32.611 -13.717 1.00 . A A . 99 TYR HD2 1 1
14 30949 1 1 99 TYR HE1 H 0.560 31.079 -13.412 1.00 . A A . 99 TYR HE1 1 1
14 30950 1 1 99 TYR HE2 H -2.387 33.697 -15.096 1.00 . A A . 99 TYR HE2 1 1
14 30951 1 1 99 TYR HH H 1.025 32.642 -14.996 1.00 . A A . 99 TYR HH 1 1
14 30952 1 1 99 TYR N N -4.005 28.578 -13.498 1.00 . A A . 99 TYR N 1 1
14 30953 1 1 99 TYR O O -6.145 28.177 -11.803 1.00 . A A . 99 TYR O 1 1
14 30954 1 1 99 TYR OH O 0.154 33.033 -15.129 1.00 . A A . 99 TYR OH 1 1
14 30955 1 1 100 ILE C C -6.846 29.251 -8.871 1.00 . A A . 100 ILE C 1 1
14 30956 1 1 100 ILE CA C -5.924 28.038 -8.994 1.00 . A A . 100 ILE CA 1 1
14 30957 1 1 100 ILE CB C -5.290 27.655 -7.614 1.00 . A A . 100 ILE CB 1 1
14 30958 1 1 100 ILE CD1 C -2.956 26.594 -7.664 1.00 . A A . 100 ILE CD1 1 1
14 30959 1 1 100 ILE CG1 C -4.453 26.370 -7.765 1.00 . A A . 100 ILE CG1 1 1
14 30960 1 1 100 ILE CG2 C -6.368 27.414 -6.527 1.00 . A A . 100 ILE CG2 1 1
14 30961 1 1 100 ILE H H -3.977 28.705 -9.585 1.00 . A A . 100 ILE H 1 1
14 30962 1 1 100 ILE HA H -6.487 27.192 -9.375 1.00 . A A . 100 ILE HA 1 1
14 30963 1 1 100 ILE HB H -4.642 28.465 -7.287 1.00 . A A . 100 ILE HB 1 1
14 30964 1 1 100 ILE HD11 H -2.625 27.243 -8.478 1.00 . A A . 100 ILE HD11 1 1
14 30965 1 1 100 ILE HD12 H -2.718 27.054 -6.706 1.00 . A A . 100 ILE HD12 1 1
14 30966 1 1 100 ILE HD13 H -2.440 25.640 -7.735 1.00 . A A . 100 ILE HD13 1 1
14 30967 1 1 100 ILE HG12 H -4.748 25.667 -6.986 1.00 . A A . 100 ILE HG12 1 1
14 30968 1 1 100 ILE HG13 H -4.675 25.915 -8.732 1.00 . A A . 100 ILE HG13 1 1
14 30969 1 1 100 ILE HG21 H -6.927 28.334 -6.352 1.00 . A A . 100 ILE HG21 1 1
14 30970 1 1 100 ILE HG22 H -7.055 26.630 -6.851 1.00 . A A . 100 ILE HG22 1 1
14 30971 1 1 100 ILE HG23 H -5.887 27.112 -5.596 1.00 . A A . 100 ILE HG23 1 1
14 30972 1 1 100 ILE N N -4.889 28.434 -9.955 1.00 . A A . 100 ILE N 1 1
14 30973 1 1 100 ILE O O -6.375 30.389 -8.914 1.00 . A A . 100 ILE O 1 1
14 30974 1 1 101 SER C C -10.224 29.856 -7.709 1.00 . A A . 101 SER C 1 1
14 30975 1 1 101 SER CA C -9.114 30.127 -8.705 1.00 . A A . 101 SER CA 1 1
14 30976 1 1 101 SER CB C -9.739 30.329 -10.081 1.00 . A A . 101 SER CB 1 1
14 30977 1 1 101 SER H H -8.495 28.068 -8.677 1.00 . A A . 101 SER H 1 1
14 30978 1 1 101 SER HA H -8.596 31.041 -8.413 1.00 . A A . 101 SER HA 1 1
14 30979 1 1 101 SER HB2 H -10.523 29.587 -10.229 1.00 . A A . 101 SER HB2 1 1
14 30980 1 1 101 SER HB3 H -10.194 31.321 -10.128 1.00 . A A . 101 SER HB3 1 1
14 30981 1 1 101 SER HG H -8.017 30.780 -10.874 1.00 . A A . 101 SER HG 1 1
14 30982 1 1 101 SER N N -8.148 29.024 -8.751 1.00 . A A . 101 SER N 1 1
14 30983 1 1 101 SER O O -10.532 28.709 -7.419 1.00 . A A . 101 SER O 1 1
14 30984 1 1 101 SER OG O -8.750 30.189 -11.095 1.00 . A A . 101 SER OG 1 1
14 30985 1 1 102 ALA C C -13.089 29.964 -6.709 1.00 . A A . 102 ALA C 1 1
14 30986 1 1 102 ALA CA C -11.886 30.758 -6.198 1.00 . A A . 102 ALA CA 1 1
14 30987 1 1 102 ALA CB C -12.333 32.135 -5.687 1.00 . A A . 102 ALA CB 1 1
14 30988 1 1 102 ALA H H -10.555 31.850 -7.470 1.00 . A A . 102 ALA H 1 1
14 30989 1 1 102 ALA HA H -11.465 30.200 -5.360 1.00 . A A . 102 ALA HA 1 1
14 30990 1 1 102 ALA HB1 H -13.078 32.005 -4.900 1.00 . A A . 102 ALA HB1 1 1
14 30991 1 1 102 ALA HB2 H -11.477 32.674 -5.283 1.00 . A A . 102 ALA HB2 1 1
14 30992 1 1 102 ALA HB3 H -12.771 32.709 -6.506 1.00 . A A . 102 ALA HB3 1 1
14 30993 1 1 102 ALA N N -10.831 30.910 -7.190 1.00 . A A . 102 ALA N 1 1
14 30994 1 1 102 ALA O O -13.605 29.121 -5.993 1.00 . A A . 102 ALA O 1 1
14 30995 1 1 103 ALA C C -14.429 28.092 -8.743 1.00 . A A . 103 ALA C 1 1
14 30996 1 1 103 ALA CA C -14.747 29.551 -8.430 1.00 . A A . 103 ALA CA 1 1
14 30997 1 1 103 ALA CB C -15.274 30.260 -9.673 1.00 . A A . 103 ALA CB 1 1
14 30998 1 1 103 ALA H H -13.068 30.909 -8.515 1.00 . A A . 103 ALA H 1 1
14 30999 1 1 103 ALA HA H -15.516 29.582 -7.659 1.00 . A A . 103 ALA HA 1 1
14 31000 1 1 103 ALA HB1 H -15.483 31.304 -9.439 1.00 . A A . 103 ALA HB1 1 1
14 31001 1 1 103 ALA HB2 H -14.537 30.205 -10.471 1.00 . A A . 103 ALA HB2 1 1
14 31002 1 1 103 ALA HB3 H -16.194 29.777 -10.002 1.00 . A A . 103 ALA HB3 1 1
14 31003 1 1 103 ALA N N -13.543 30.227 -7.927 1.00 . A A . 103 ALA N 1 1
14 31004 1 1 103 ALA O O -15.240 27.191 -8.545 1.00 . A A . 103 ALA O 1 1
14 31005 1 1 104 GLU C C -12.683 25.711 -8.268 1.00 . A A . 104 GLU C 1 1
14 31006 1 1 104 GLU CA C -12.732 26.553 -9.546 1.00 . A A . 104 GLU CA 1 1
14 31007 1 1 104 GLU CB C -11.347 26.708 -10.187 1.00 . A A . 104 GLU CB 1 1
14 31008 1 1 104 GLU CD C -9.069 25.849 -9.650 1.00 . A A . 104 GLU CD 1 1
14 31009 1 1 104 GLU CG C -10.447 25.496 -10.185 1.00 . A A . 104 GLU CG 1 1
14 31010 1 1 104 GLU H H -12.604 28.664 -9.369 1.00 . A A . 104 GLU H 1 1
14 31011 1 1 104 GLU HA H -13.408 26.077 -10.255 1.00 . A A . 104 GLU HA 1 1
14 31012 1 1 104 GLU HB2 H -11.480 27.038 -11.216 1.00 . A A . 104 GLU HB2 1 1
14 31013 1 1 104 GLU HB3 H -10.828 27.502 -9.658 1.00 . A A . 104 GLU HB3 1 1
14 31014 1 1 104 GLU HG2 H -10.878 24.705 -9.575 1.00 . A A . 104 GLU HG2 1 1
14 31015 1 1 104 GLU HG3 H -10.349 25.134 -11.209 1.00 . A A . 104 GLU HG3 1 1
14 31016 1 1 104 GLU N N -13.218 27.881 -9.224 1.00 . A A . 104 GLU N 1 1
14 31017 1 1 104 GLU O O -13.198 24.590 -8.236 1.00 . A A . 104 GLU O 1 1
14 31018 1 1 104 GLU OE1 O -8.140 25.899 -10.445 1.00 . A A . 104 GLU OE1 1 1
14 31019 1 1 104 GLU OE2 O -8.933 26.116 -8.447 1.00 . A A . 104 GLU OE2 1 1
14 31020 1 1 105 LEU C C -13.313 25.351 -5.263 1.00 . A A . 105 LEU C 1 1
14 31021 1 1 105 LEU CA C -11.962 25.521 -5.957 1.00 . A A . 105 LEU CA 1 1
14 31022 1 1 105 LEU CB C -10.970 26.237 -5.034 1.00 . A A . 105 LEU CB 1 1
14 31023 1 1 105 LEU CD1 C -9.151 24.459 -4.928 1.00 . A A . 105 LEU CD1 1 1
14 31024 1 1 105 LEU CD2 C -9.389 26.159 -3.099 1.00 . A A . 105 LEU CD2 1 1
14 31025 1 1 105 LEU CG C -10.146 25.314 -4.122 1.00 . A A . 105 LEU CG 1 1
14 31026 1 1 105 LEU H H -11.677 27.181 -7.275 1.00 . A A . 105 LEU H 1 1
14 31027 1 1 105 LEU HA H -11.571 24.529 -6.182 1.00 . A A . 105 LEU HA 1 1
14 31028 1 1 105 LEU HB2 H -10.277 26.807 -5.650 1.00 . A A . 105 LEU HB2 1 1
14 31029 1 1 105 LEU HB3 H -11.526 26.939 -4.413 1.00 . A A . 105 LEU HB3 1 1
14 31030 1 1 105 LEU HD11 H -8.533 25.102 -5.556 1.00 . A A . 105 LEU HD11 1 1
14 31031 1 1 105 LEU HD12 H -9.695 23.760 -5.561 1.00 . A A . 105 LEU HD12 1 1
14 31032 1 1 105 LEU HD13 H -8.514 23.896 -4.247 1.00 . A A . 105 LEU HD13 1 1
14 31033 1 1 105 LEU HD21 H -8.708 26.840 -3.614 1.00 . A A . 105 LEU HD21 1 1
14 31034 1 1 105 LEU HD22 H -8.820 25.509 -2.439 1.00 . A A . 105 LEU HD22 1 1
14 31035 1 1 105 LEU HD23 H -10.098 26.734 -2.505 1.00 . A A . 105 LEU HD23 1 1
14 31036 1 1 105 LEU HG H -10.824 24.651 -3.592 1.00 . A A . 105 LEU HG 1 1
14 31037 1 1 105 LEU N N -12.083 26.248 -7.214 1.00 . A A . 105 LEU N 1 1
14 31038 1 1 105 LEU O O -13.542 24.355 -4.581 1.00 . A A . 105 LEU O 1 1
14 31039 1 1 106 ARG C C -16.252 24.969 -5.490 1.00 . A A . 106 ARG C 1 1
14 31040 1 1 106 ARG CA C -15.578 26.193 -4.906 1.00 . A A . 106 ARG CA 1 1
14 31041 1 1 106 ARG CB C -16.409 27.423 -5.254 1.00 . A A . 106 ARG CB 1 1
14 31042 1 1 106 ARG CD C -16.976 28.280 -2.993 1.00 . A A . 106 ARG CD 1 1
14 31043 1 1 106 ARG CG C -16.213 28.540 -4.278 1.00 . A A . 106 ARG CG 1 1
14 31044 1 1 106 ARG CZ C -18.829 29.955 -3.044 1.00 . A A . 106 ARG CZ 1 1
14 31045 1 1 106 ARG H H -13.976 27.133 -5.991 1.00 . A A . 106 ARG H 1 1
14 31046 1 1 106 ARG HA H -15.538 26.096 -3.817 1.00 . A A . 106 ARG HA 1 1
14 31047 1 1 106 ARG HB2 H -16.132 27.766 -6.247 1.00 . A A . 106 ARG HB2 1 1
14 31048 1 1 106 ARG HB3 H -17.464 27.150 -5.264 1.00 . A A . 106 ARG HB3 1 1
14 31049 1 1 106 ARG HD2 H -16.945 27.217 -2.762 1.00 . A A . 106 ARG HD2 1 1
14 31050 1 1 106 ARG HD3 H -16.495 28.809 -2.187 1.00 . A A . 106 ARG HD3 1 1
14 31051 1 1 106 ARG HE H -19.071 27.977 -3.261 1.00 . A A . 106 ARG HE 1 1
14 31052 1 1 106 ARG HG2 H -15.155 28.624 -4.051 1.00 . A A . 106 ARG HG2 1 1
14 31053 1 1 106 ARG HG3 H -16.555 29.474 -4.721 1.00 . A A . 106 ARG HG3 1 1
14 31054 1 1 106 ARG HH11 H -17.019 30.760 -2.741 1.00 . A A . 106 ARG HH11 1 1
14 31055 1 1 106 ARG HH12 H -18.356 31.887 -2.806 1.00 . A A . 106 ARG HH12 1 1
14 31056 1 1 106 ARG HH21 H -20.734 29.444 -3.332 1.00 . A A . 106 ARG HH21 1 1
14 31057 1 1 106 ARG HH22 H -20.423 31.155 -3.124 1.00 . A A . 106 ARG HH22 1 1
14 31058 1 1 106 ARG N N -14.218 26.304 -5.452 1.00 . A A . 106 ARG N 1 1
14 31059 1 1 106 ARG NE N -18.382 28.705 -3.114 1.00 . A A . 106 ARG NE 1 1
14 31060 1 1 106 ARG NH1 N -17.997 30.943 -2.850 1.00 . A A . 106 ARG NH1 1 1
14 31061 1 1 106 ARG NH2 N -20.092 30.205 -3.182 1.00 . A A . 106 ARG NH2 1 1
14 31062 1 1 106 ARG O O -16.885 24.208 -4.776 1.00 . A A . 106 ARG O 1 1
14 31063 1 1 107 HIS C C -16.130 22.322 -6.917 1.00 . A A . 107 HIS C 1 1
14 31064 1 1 107 HIS CA C -16.695 23.633 -7.474 1.00 . A A . 107 HIS CA 1 1
14 31065 1 1 107 HIS CB C -16.409 23.722 -8.972 1.00 . A A . 107 HIS CB 1 1
14 31066 1 1 107 HIS CD2 C -18.271 22.665 -10.442 1.00 . A A . 107 HIS CD2 1 1
14 31067 1 1 107 HIS CE1 C -19.376 24.430 -10.936 1.00 . A A . 107 HIS CE1 1 1
14 31068 1 1 107 HIS CG C -17.638 23.700 -9.827 1.00 . A A . 107 HIS CG 1 1
14 31069 1 1 107 HIS H H -15.568 25.446 -7.341 1.00 . A A . 107 HIS H 1 1
14 31070 1 1 107 HIS HA H -17.774 23.645 -7.313 1.00 . A A . 107 HIS HA 1 1
14 31071 1 1 107 HIS HB2 H -15.862 24.641 -9.172 1.00 . A A . 107 HIS HB2 1 1
14 31072 1 1 107 HIS HB3 H -15.781 22.884 -9.248 1.00 . A A . 107 HIS HB3 1 1
14 31073 1 1 107 HIS HD1 H -18.173 25.768 -9.873 1.00 . A A . 107 HIS HD1 1 1
14 31074 1 1 107 HIS HD2 H -17.961 21.630 -10.389 1.00 . A A . 107 HIS HD2 1 1
14 31075 1 1 107 HIS HE1 H -20.117 25.105 -11.346 1.00 . A A . 107 HIS HE1 1 1
14 31076 1 1 107 HIS N N -16.103 24.780 -6.792 1.00 . A A . 107 HIS N 1 1
14 31077 1 1 107 HIS ND1 N -18.367 24.813 -10.163 1.00 . A A . 107 HIS ND1 1 1
14 31078 1 1 107 HIS NE2 N -19.364 23.130 -11.149 1.00 . A A . 107 HIS NE2 1 1
14 31079 1 1 107 HIS O O -16.864 21.355 -6.720 1.00 . A A . 107 HIS O 1 1
14 31080 1 1 108 VAL C C -14.780 20.833 -4.693 1.00 . A A . 108 VAL C 1 1
14 31081 1 1 108 VAL CA C -14.194 21.102 -6.083 1.00 . A A . 108 VAL CA 1 1
14 31082 1 1 108 VAL CB C -12.634 21.254 -6.000 1.00 . A A . 108 VAL CB 1 1
14 31083 1 1 108 VAL CG1 C -11.996 20.030 -5.331 1.00 . A A . 108 VAL CG1 1 1
14 31084 1 1 108 VAL CG2 C -12.044 21.435 -7.404 1.00 . A A . 108 VAL CG2 1 1
14 31085 1 1 108 VAL H H -14.255 23.112 -6.834 1.00 . A A . 108 VAL H 1 1
14 31086 1 1 108 VAL HA H -14.427 20.249 -6.719 1.00 . A A . 108 VAL HA 1 1
14 31087 1 1 108 VAL HB H -12.388 22.134 -5.411 1.00 . A A . 108 VAL HB 1 1
14 31088 1 1 108 VAL HG11 H -12.268 19.125 -5.877 1.00 . A A . 108 VAL HG11 1 1
14 31089 1 1 108 VAL HG12 H -10.914 20.139 -5.335 1.00 . A A . 108 VAL HG12 1 1
14 31090 1 1 108 VAL HG13 H -12.340 19.949 -4.300 1.00 . A A . 108 VAL HG13 1 1
14 31091 1 1 108 VAL HG21 H -10.982 21.657 -7.326 1.00 . A A . 108 VAL HG21 1 1
14 31092 1 1 108 VAL HG22 H -12.178 20.519 -7.984 1.00 . A A . 108 VAL HG22 1 1
14 31093 1 1 108 VAL HG23 H -12.535 22.259 -7.912 1.00 . A A . 108 VAL HG23 1 1
14 31094 1 1 108 VAL N N -14.829 22.296 -6.650 1.00 . A A . 108 VAL N 1 1
14 31095 1 1 108 VAL O O -15.095 19.695 -4.355 1.00 . A A . 108 VAL O 1 1
14 31096 1 1 109 MET C C -16.972 21.223 -2.626 1.00 . A A . 109 MET C 1 1
14 31097 1 1 109 MET CA C -15.520 21.691 -2.552 1.00 . A A . 109 MET CA 1 1
14 31098 1 1 109 MET CB C -15.420 22.974 -1.733 1.00 . A A . 109 MET CB 1 1
14 31099 1 1 109 MET CE C -12.197 24.122 -1.139 1.00 . A A . 109 MET CE 1 1
14 31100 1 1 109 MET CG C -14.542 22.804 -0.500 1.00 . A A . 109 MET CG 1 1
14 31101 1 1 109 MET H H -14.679 22.804 -4.186 1.00 . A A . 109 MET H 1 1
14 31102 1 1 109 MET HA H -14.949 20.917 -2.042 1.00 . A A . 109 MET HA 1 1
14 31103 1 1 109 MET HB2 H -15.008 23.766 -2.358 1.00 . A A . 109 MET HB2 1 1
14 31104 1 1 109 MET HB3 H -16.421 23.270 -1.415 1.00 . A A . 109 MET HB3 1 1
14 31105 1 1 109 MET HE1 H -12.328 24.690 -0.218 1.00 . A A . 109 MET HE1 1 1
14 31106 1 1 109 MET HE2 H -11.138 24.077 -1.385 1.00 . A A . 109 MET HE2 1 1
14 31107 1 1 109 MET HE3 H -12.736 24.609 -1.952 1.00 . A A . 109 MET HE3 1 1
14 31108 1 1 109 MET HG2 H -14.589 23.709 0.098 1.00 . A A . 109 MET HG2 1 1
14 31109 1 1 109 MET HG3 H -14.927 21.974 0.091 1.00 . A A . 109 MET HG3 1 1
14 31110 1 1 109 MET N N -14.951 21.872 -3.887 1.00 . A A . 109 MET N 1 1
14 31111 1 1 109 MET O O -17.402 20.419 -1.808 1.00 . A A . 109 MET O 1 1
14 31112 1 1 109 MET SD S -12.822 22.469 -0.914 1.00 . A A . 109 MET SD 1 1
14 31113 1 1 110 THR C C -19.110 19.735 -4.106 1.00 . A A . 110 THR C 1 1
14 31114 1 1 110 THR CA C -19.099 21.234 -3.803 1.00 . A A . 110 THR CA 1 1
14 31115 1 1 110 THR CB C -19.790 21.983 -4.964 1.00 . A A . 110 THR CB 1 1
14 31116 1 1 110 THR CG2 C -21.259 21.619 -5.066 1.00 . A A . 110 THR CG2 1 1
14 31117 1 1 110 THR H H -17.346 22.387 -4.255 1.00 . A A . 110 THR H 1 1
14 31118 1 1 110 THR HA H -19.662 21.412 -2.888 1.00 . A A . 110 THR HA 1 1
14 31119 1 1 110 THR HB H -19.289 21.738 -5.901 1.00 . A A . 110 THR HB 1 1
14 31120 1 1 110 THR HG1 H -20.325 23.621 -4.038 1.00 . A A . 110 THR HG1 1 1
14 31121 1 1 110 THR HG21 H -21.744 21.757 -4.100 1.00 . A A . 110 THR HG21 1 1
14 31122 1 1 110 THR HG22 H -21.359 20.580 -5.379 1.00 . A A . 110 THR HG22 1 1
14 31123 1 1 110 THR HG23 H -21.740 22.260 -5.805 1.00 . A A . 110 THR HG23 1 1
14 31124 1 1 110 THR N N -17.722 21.694 -3.612 1.00 . A A . 110 THR N 1 1
14 31125 1 1 110 THR O O -19.989 19.012 -3.640 1.00 . A A . 110 THR O 1 1
14 31126 1 1 110 THR OG1 O -19.705 23.391 -4.740 1.00 . A A . 110 THR OG1 1 1
14 31127 1 1 111 ASN C C -17.756 17.021 -3.903 1.00 . A A . 111 ASN C 1 1
14 31128 1 1 111 ASN CA C -18.026 17.834 -5.173 1.00 . A A . 111 ASN CA 1 1
14 31129 1 1 111 ASN CB C -16.918 17.579 -6.202 1.00 . A A . 111 ASN CB 1 1
14 31130 1 1 111 ASN CG C -16.881 16.143 -6.668 1.00 . A A . 111 ASN CG 1 1
14 31131 1 1 111 ASN H H -17.423 19.893 -5.238 1.00 . A A . 111 ASN H 1 1
14 31132 1 1 111 ASN HA H -18.976 17.499 -5.593 1.00 . A A . 111 ASN HA 1 1
14 31133 1 1 111 ASN HB2 H -17.081 18.227 -7.063 1.00 . A A . 111 ASN HB2 1 1
14 31134 1 1 111 ASN HB3 H -15.953 17.821 -5.759 1.00 . A A . 111 ASN HB3 1 1
14 31135 1 1 111 ASN HD21 H -17.562 14.926 -8.095 1.00 . A A . 111 ASN HD21 1 1
14 31136 1 1 111 ASN HD22 H -18.066 16.599 -8.221 1.00 . A A . 111 ASN HD22 1 1
14 31137 1 1 111 ASN N N -18.128 19.262 -4.864 1.00 . A A . 111 ASN N 1 1
14 31138 1 1 111 ASN ND2 N -17.557 15.867 -7.743 1.00 . A A . 111 ASN ND2 1 1
14 31139 1 1 111 ASN O O -18.230 15.890 -3.773 1.00 . A A . 111 ASN O 1 1
14 31140 1 1 111 ASN OD1 O -16.235 15.293 -6.063 1.00 . A A . 111 ASN OD1 1 1
14 31141 1 1 112 LEU C C -17.980 17.013 -0.774 1.00 . A A . 112 LEU C 1 1
14 31142 1 1 112 LEU CA C -16.741 16.953 -1.674 1.00 . A A . 112 LEU CA 1 1
14 31143 1 1 112 LEU CB C -15.568 17.637 -0.949 1.00 . A A . 112 LEU CB 1 1
14 31144 1 1 112 LEU CD1 C -13.200 18.454 -0.829 1.00 . A A . 112 LEU CD1 1 1
14 31145 1 1 112 LEU CD2 C -13.653 16.186 -1.771 1.00 . A A . 112 LEU CD2 1 1
14 31146 1 1 112 LEU CG C -14.190 17.610 -1.636 1.00 . A A . 112 LEU CG 1 1
14 31147 1 1 112 LEU H H -16.625 18.523 -3.131 1.00 . A A . 112 LEU H 1 1
14 31148 1 1 112 LEU HA H -16.492 15.905 -1.847 1.00 . A A . 112 LEU HA 1 1
14 31149 1 1 112 LEU HB2 H -15.839 18.677 -0.780 1.00 . A A . 112 LEU HB2 1 1
14 31150 1 1 112 LEU HB3 H -15.460 17.165 0.029 1.00 . A A . 112 LEU HB3 1 1
14 31151 1 1 112 LEU HD11 H -13.577 19.474 -0.741 1.00 . A A . 112 LEU HD11 1 1
14 31152 1 1 112 LEU HD12 H -12.239 18.473 -1.339 1.00 . A A . 112 LEU HD12 1 1
14 31153 1 1 112 LEU HD13 H -13.078 18.027 0.168 1.00 . A A . 112 LEU HD13 1 1
14 31154 1 1 112 LEU HD21 H -13.599 15.714 -0.789 1.00 . A A . 112 LEU HD21 1 1
14 31155 1 1 112 LEU HD22 H -12.658 16.210 -2.217 1.00 . A A . 112 LEU HD22 1 1
14 31156 1 1 112 LEU HD23 H -14.313 15.604 -2.414 1.00 . A A . 112 LEU HD23 1 1
14 31157 1 1 112 LEU HG H -14.282 18.040 -2.629 1.00 . A A . 112 LEU HG 1 1
14 31158 1 1 112 LEU N N -17.011 17.601 -2.966 1.00 . A A . 112 LEU N 1 1
14 31159 1 1 112 LEU O O -18.116 16.226 0.165 1.00 . A A . 112 LEU O 1 1
14 31160 1 1 113 GLY C C -20.068 19.270 0.659 1.00 . A A . 113 GLY C 1 1
14 31161 1 1 113 GLY CA C -20.110 18.103 -0.310 1.00 . A A . 113 GLY CA 1 1
14 31162 1 1 113 GLY H H -18.724 18.551 -1.865 1.00 . A A . 113 GLY H 1 1
14 31163 1 1 113 GLY HA2 H -20.932 18.264 -1.003 1.00 . A A . 113 GLY HA2 1 1
14 31164 1 1 113 GLY HA3 H -20.311 17.190 0.251 1.00 . A A . 113 GLY HA3 1 1
14 31165 1 1 113 GLY N N -18.882 17.940 -1.076 1.00 . A A . 113 GLY N 1 1
14 31166 1 1 113 GLY O O -20.884 19.349 1.577 1.00 . A A . 113 GLY O 1 1
14 31167 1 1 114 GLU C C -19.486 22.623 0.741 1.00 . A A . 114 GLU C 1 1
14 31168 1 1 114 GLU CA C -18.965 21.331 1.365 1.00 . A A . 114 GLU CA 1 1
14 31169 1 1 114 GLU CB C -17.500 21.502 1.742 1.00 . A A . 114 GLU CB 1 1
14 31170 1 1 114 GLU CD C -16.031 20.688 3.615 1.00 . A A . 114 GLU CD 1 1
14 31171 1 1 114 GLU CG C -16.938 20.296 2.469 1.00 . A A . 114 GLU CG 1 1
14 31172 1 1 114 GLU H H -18.472 20.088 -0.302 1.00 . A A . 114 GLU H 1 1
14 31173 1 1 114 GLU HA H -19.524 21.149 2.281 1.00 . A A . 114 GLU HA 1 1
14 31174 1 1 114 GLU HB2 H -16.921 21.670 0.839 1.00 . A A . 114 GLU HB2 1 1
14 31175 1 1 114 GLU HB3 H -17.407 22.376 2.385 1.00 . A A . 114 GLU HB3 1 1
14 31176 1 1 114 GLU HG2 H -17.765 19.706 2.869 1.00 . A A . 114 GLU HG2 1 1
14 31177 1 1 114 GLU HG3 H -16.383 19.681 1.759 1.00 . A A . 114 GLU HG3 1 1
14 31178 1 1 114 GLU N N -19.120 20.177 0.476 1.00 . A A . 114 GLU N 1 1
14 31179 1 1 114 GLU O O -19.393 22.827 -0.475 1.00 . A A . 114 GLU O 1 1
14 31180 1 1 114 GLU OE1 O -16.510 21.335 4.578 1.00 . A A . 114 GLU OE1 1 1
14 31181 1 1 114 GLU OE2 O -14.837 20.348 3.576 1.00 . A A . 114 GLU OE2 1 1
14 31182 1 1 115 LYS C C -19.838 25.926 1.716 1.00 . A A . 115 LYS C 1 1
14 31183 1 1 115 LYS CA C -20.636 24.755 1.140 1.00 . A A . 115 LYS CA 1 1
14 31184 1 1 115 LYS CB C -22.101 24.826 1.596 1.00 . A A . 115 LYS CB 1 1
14 31185 1 1 115 LYS CD C -23.073 23.414 -0.302 1.00 . A A . 115 LYS CD 1 1
14 31186 1 1 115 LYS CE C -22.689 21.999 -0.732 1.00 . A A . 115 LYS CE 1 1
14 31187 1 1 115 LYS CG C -22.942 23.602 1.209 1.00 . A A . 115 LYS CG 1 1
14 31188 1 1 115 LYS H H -20.082 23.275 2.566 1.00 . A A . 115 LYS H 1 1
14 31189 1 1 115 LYS HA H -20.603 24.807 0.053 1.00 . A A . 115 LYS HA 1 1
14 31190 1 1 115 LYS HB2 H -22.119 24.909 2.682 1.00 . A A . 115 LYS HB2 1 1
14 31191 1 1 115 LYS HB3 H -22.560 25.721 1.176 1.00 . A A . 115 LYS HB3 1 1
14 31192 1 1 115 LYS HD2 H -24.097 23.605 -0.580 1.00 . A A . 115 LYS HD2 1 1
14 31193 1 1 115 LYS HD3 H -22.435 24.129 -0.819 1.00 . A A . 115 LYS HD3 1 1
14 31194 1 1 115 LYS HE2 H -22.719 21.942 -1.821 1.00 . A A . 115 LYS HE2 1 1
14 31195 1 1 115 LYS HE3 H -21.671 21.796 -0.403 1.00 . A A . 115 LYS HE3 1 1
14 31196 1 1 115 LYS HG2 H -22.490 22.712 1.642 1.00 . A A . 115 LYS HG2 1 1
14 31197 1 1 115 LYS HG3 H -23.940 23.719 1.633 1.00 . A A . 115 LYS HG3 1 1
14 31198 1 1 115 LYS HZ1 H -23.328 20.037 -0.470 1.00 . A A . 115 LYS HZ1 1 1
14 31199 1 1 115 LYS HZ2 H -24.559 21.137 -0.484 1.00 . A A . 115 LYS HZ2 1 1
14 31200 1 1 115 LYS HZ3 H -23.590 20.992 0.849 1.00 . A A . 115 LYS HZ3 1 1
14 31201 1 1 115 LYS N N -20.047 23.488 1.578 1.00 . A A . 115 LYS N 1 1
14 31202 1 1 115 LYS NZ N -23.613 20.961 -0.164 1.00 . A A . 115 LYS NZ 1 1
14 31203 1 1 115 LYS O O -20.018 26.313 2.876 1.00 . A A . 115 LYS O 1 1
14 31204 1 1 116 LEU C C -18.535 28.907 0.817 1.00 . A A . 116 LEU C 1 1
14 31205 1 1 116 LEU CA C -18.058 27.560 1.336 1.00 . A A . 116 LEU CA 1 1
14 31206 1 1 116 LEU CB C -16.637 27.310 0.811 1.00 . A A . 116 LEU CB 1 1
14 31207 1 1 116 LEU CD1 C -16.200 25.091 1.988 1.00 . A A . 116 LEU CD1 1 1
14 31208 1 1 116 LEU CD2 C -14.309 26.474 1.111 1.00 . A A . 116 LEU CD2 1 1
14 31209 1 1 116 LEU CG C -15.700 26.512 1.735 1.00 . A A . 116 LEU CG 1 1
14 31210 1 1 116 LEU H H -18.852 26.126 -0.042 1.00 . A A . 116 LEU H 1 1
14 31211 1 1 116 LEU HA H -18.027 27.600 2.424 1.00 . A A . 116 LEU HA 1 1
14 31212 1 1 116 LEU HB2 H -16.709 26.790 -0.145 1.00 . A A . 116 LEU HB2 1 1
14 31213 1 1 116 LEU HB3 H -16.169 28.276 0.625 1.00 . A A . 116 LEU HB3 1 1
14 31214 1 1 116 LEU HD11 H -17.087 25.124 2.620 1.00 . A A . 116 LEU HD11 1 1
14 31215 1 1 116 LEU HD12 H -15.426 24.514 2.496 1.00 . A A . 116 LEU HD12 1 1
14 31216 1 1 116 LEU HD13 H -16.447 24.611 1.042 1.00 . A A . 116 LEU HD13 1 1
14 31217 1 1 116 LEU HD21 H -13.633 25.917 1.762 1.00 . A A . 116 LEU HD21 1 1
14 31218 1 1 116 LEU HD22 H -13.932 27.489 0.997 1.00 . A A . 116 LEU HD22 1 1
14 31219 1 1 116 LEU HD23 H -14.354 25.991 0.136 1.00 . A A . 116 LEU HD23 1 1
14 31220 1 1 116 LEU HG H -15.634 27.029 2.691 1.00 . A A . 116 LEU HG 1 1
14 31221 1 1 116 LEU N N -18.943 26.471 0.908 1.00 . A A . 116 LEU N 1 1
14 31222 1 1 116 LEU O O -19.294 28.988 -0.142 1.00 . A A . 116 LEU O 1 1
14 31223 1 1 117 THR C C -17.178 31.827 0.198 1.00 . A A . 117 THR C 1 1
14 31224 1 1 117 THR CA C -18.357 31.333 1.030 1.00 . A A . 117 THR CA 1 1
14 31225 1 1 117 THR CB C -18.545 32.261 2.251 1.00 . A A . 117 THR CB 1 1
14 31226 1 1 117 THR CG2 C -19.873 31.995 2.929 1.00 . A A . 117 THR CG2 1 1
14 31227 1 1 117 THR H H -17.455 29.842 2.249 1.00 . A A . 117 THR H 1 1
14 31228 1 1 117 THR HA H -19.259 31.355 0.418 1.00 . A A . 117 THR HA 1 1
14 31229 1 1 117 THR HB H -18.512 33.299 1.929 1.00 . A A . 117 THR HB 1 1
14 31230 1 1 117 THR HG1 H -17.814 31.355 3.829 1.00 . A A . 117 THR HG1 1 1
14 31231 1 1 117 THR HG21 H -19.938 30.949 3.229 1.00 . A A . 117 THR HG21 1 1
14 31232 1 1 117 THR HG22 H -20.688 32.225 2.240 1.00 . A A . 117 THR HG22 1 1
14 31233 1 1 117 THR HG23 H -19.961 32.630 3.811 1.00 . A A . 117 THR HG23 1 1
14 31234 1 1 117 THR N N -18.063 29.966 1.453 1.00 . A A . 117 THR N 1 1
14 31235 1 1 117 THR O O -16.141 31.165 0.129 1.00 . A A . 117 THR O 1 1
14 31236 1 1 117 THR OG1 O -17.499 32.019 3.196 1.00 . A A . 117 THR OG1 1 1
14 31237 1 1 118 ASP C C -15.060 33.912 -0.336 1.00 . A A . 118 ASP C 1 1
14 31238 1 1 118 ASP CA C -16.230 33.540 -1.242 1.00 . A A . 118 ASP CA 1 1
14 31239 1 1 118 ASP CB C -16.718 34.773 -2.003 1.00 . A A . 118 ASP CB 1 1
14 31240 1 1 118 ASP CG C -16.556 34.631 -3.504 1.00 . A A . 118 ASP CG 1 1
14 31241 1 1 118 ASP H H -18.196 33.499 -0.367 1.00 . A A . 118 ASP H 1 1
14 31242 1 1 118 ASP HA H -15.893 32.791 -1.959 1.00 . A A . 118 ASP HA 1 1
14 31243 1 1 118 ASP HB2 H -17.770 34.926 -1.777 1.00 . A A . 118 ASP HB2 1 1
14 31244 1 1 118 ASP HB3 H -16.160 35.645 -1.666 1.00 . A A . 118 ASP HB3 1 1
14 31245 1 1 118 ASP N N -17.318 32.981 -0.435 1.00 . A A . 118 ASP N 1 1
14 31246 1 1 118 ASP O O -13.897 33.763 -0.708 1.00 . A A . 118 ASP O 1 1
14 31247 1 1 118 ASP OD1 O -17.585 34.677 -4.222 1.00 . A A . 118 ASP OD1 1 1
14 31248 1 1 118 ASP OD2 O -15.407 34.480 -3.966 1.00 . A A . 118 ASP OD2 1 1
14 31249 1 1 119 GLU C C -13.568 33.554 2.315 1.00 . A A . 119 GLU C 1 1
14 31250 1 1 119 GLU CA C -14.367 34.769 1.843 1.00 . A A . 119 GLU CA 1 1
14 31251 1 1 119 GLU CB C -15.049 35.435 3.043 1.00 . A A . 119 GLU CB 1 1
14 31252 1 1 119 GLU CD C -14.816 36.651 5.251 1.00 . A A . 119 GLU CD 1 1
14 31253 1 1 119 GLU CG C -14.086 36.031 4.068 1.00 . A A . 119 GLU CG 1 1
14 31254 1 1 119 GLU H H -16.352 34.487 1.112 1.00 . A A . 119 GLU H 1 1
14 31255 1 1 119 GLU HA H -13.682 35.480 1.387 1.00 . A A . 119 GLU HA 1 1
14 31256 1 1 119 GLU HB2 H -15.690 36.234 2.671 1.00 . A A . 119 GLU HB2 1 1
14 31257 1 1 119 GLU HB3 H -15.675 34.697 3.542 1.00 . A A . 119 GLU HB3 1 1
14 31258 1 1 119 GLU HG2 H -13.423 35.248 4.433 1.00 . A A . 119 GLU HG2 1 1
14 31259 1 1 119 GLU HG3 H -13.484 36.799 3.580 1.00 . A A . 119 GLU HG3 1 1
14 31260 1 1 119 GLU N N -15.380 34.383 0.862 1.00 . A A . 119 GLU N 1 1
14 31261 1 1 119 GLU O O -12.369 33.643 2.536 1.00 . A A . 119 GLU O 1 1
14 31262 1 1 119 GLU OE1 O -15.709 37.507 5.036 1.00 . A A . 119 GLU OE1 1 1
14 31263 1 1 119 GLU OE2 O -14.500 36.295 6.413 1.00 . A A . 119 GLU OE2 1 1
14 31264 1 1 120 GLU C C -12.423 30.811 1.992 1.00 . A A . 120 GLU C 1 1
14 31265 1 1 120 GLU CA C -13.565 31.197 2.924 1.00 . A A . 120 GLU CA 1 1
14 31266 1 1 120 GLU CB C -14.566 30.043 2.987 1.00 . A A . 120 GLU CB 1 1
14 31267 1 1 120 GLU CD C -14.216 29.039 5.282 1.00 . A A . 120 GLU CD 1 1
14 31268 1 1 120 GLU CG C -15.159 29.791 4.358 1.00 . A A . 120 GLU CG 1 1
14 31269 1 1 120 GLU H H -15.219 32.375 2.246 1.00 . A A . 120 GLU H 1 1
14 31270 1 1 120 GLU HA H -13.153 31.372 3.918 1.00 . A A . 120 GLU HA 1 1
14 31271 1 1 120 GLU HB2 H -15.377 30.258 2.299 1.00 . A A . 120 GLU HB2 1 1
14 31272 1 1 120 GLU HB3 H -14.076 29.135 2.650 1.00 . A A . 120 GLU HB3 1 1
14 31273 1 1 120 GLU HG2 H -15.429 30.747 4.813 1.00 . A A . 120 GLU HG2 1 1
14 31274 1 1 120 GLU HG3 H -16.064 29.198 4.235 1.00 . A A . 120 GLU HG3 1 1
14 31275 1 1 120 GLU N N -14.232 32.415 2.457 1.00 . A A . 120 GLU N 1 1
14 31276 1 1 120 GLU O O -11.376 30.350 2.440 1.00 . A A . 120 GLU O 1 1
14 31277 1 1 120 GLU OE1 O -13.865 29.573 6.353 1.00 . A A . 120 GLU OE1 1 1
14 31278 1 1 120 GLU OE2 O -13.827 27.895 4.942 1.00 . A A . 120 GLU OE2 1 1
14 31279 1 1 121 VAL C C -10.564 31.813 -0.366 1.00 . A A . 121 VAL C 1 1
14 31280 1 1 121 VAL CA C -11.572 30.667 -0.272 1.00 . A A . 121 VAL CA 1 1
14 31281 1 1 121 VAL CB C -12.164 30.371 -1.679 1.00 . A A . 121 VAL CB 1 1
14 31282 1 1 121 VAL CG1 C -11.077 29.804 -2.601 1.00 . A A . 121 VAL CG1 1 1
14 31283 1 1 121 VAL CG2 C -13.312 29.355 -1.579 1.00 . A A . 121 VAL CG2 1 1
14 31284 1 1 121 VAL H H -13.496 31.373 0.362 1.00 . A A . 121 VAL H 1 1
14 31285 1 1 121 VAL HA H -11.053 29.775 0.075 1.00 . A A . 121 VAL HA 1 1
14 31286 1 1 121 VAL HB H -12.553 31.293 -2.107 1.00 . A A . 121 VAL HB 1 1
14 31287 1 1 121 VAL HG11 H -10.541 29.004 -2.091 1.00 . A A . 121 VAL HG11 1 1
14 31288 1 1 121 VAL HG12 H -11.533 29.409 -3.506 1.00 . A A . 121 VAL HG12 1 1
14 31289 1 1 121 VAL HG13 H -10.377 30.593 -2.866 1.00 . A A . 121 VAL HG13 1 1
14 31290 1 1 121 VAL HG21 H -13.634 29.082 -2.584 1.00 . A A . 121 VAL HG21 1 1
14 31291 1 1 121 VAL HG22 H -12.972 28.463 -1.053 1.00 . A A . 121 VAL HG22 1 1
14 31292 1 1 121 VAL HG23 H -14.152 29.798 -1.045 1.00 . A A . 121 VAL HG23 1 1
14 31293 1 1 121 VAL N N -12.616 30.999 0.695 1.00 . A A . 121 VAL N 1 1
14 31294 1 1 121 VAL O O -9.369 31.589 -0.537 1.00 . A A . 121 VAL O 1 1
14 31295 1 1 122 ASP C C -9.085 34.188 0.724 1.00 . A A . 122 ASP C 1 1
14 31296 1 1 122 ASP CA C -10.190 34.232 -0.320 1.00 . A A . 122 ASP CA 1 1
14 31297 1 1 122 ASP CB C -11.026 35.494 -0.097 1.00 . A A . 122 ASP CB 1 1
14 31298 1 1 122 ASP CG C -10.238 36.759 -0.337 1.00 . A A . 122 ASP CG 1 1
14 31299 1 1 122 ASP H H -12.041 33.179 -0.082 1.00 . A A . 122 ASP H 1 1
14 31300 1 1 122 ASP HA H -9.734 34.275 -1.307 1.00 . A A . 122 ASP HA 1 1
14 31301 1 1 122 ASP HB2 H -11.879 35.479 -0.768 1.00 . A A . 122 ASP HB2 1 1
14 31302 1 1 122 ASP HB3 H -11.389 35.499 0.929 1.00 . A A . 122 ASP HB3 1 1
14 31303 1 1 122 ASP N N -11.047 33.042 -0.238 1.00 . A A . 122 ASP N 1 1
14 31304 1 1 122 ASP O O -7.940 34.551 0.450 1.00 . A A . 122 ASP O 1 1
14 31305 1 1 122 ASP OD1 O -10.099 37.561 0.612 1.00 . A A . 122 ASP OD1 1 1
14 31306 1 1 122 ASP OD2 O -9.768 36.959 -1.478 1.00 . A A . 122 ASP OD2 1 1
14 31307 1 1 123 GLU C C -7.346 32.618 2.645 1.00 . A A . 123 GLU C 1 1
14 31308 1 1 123 GLU CA C -8.455 33.612 3.004 1.00 . A A . 123 GLU CA 1 1
14 31309 1 1 123 GLU CB C -9.165 33.190 4.296 1.00 . A A . 123 GLU CB 1 1
14 31310 1 1 123 GLU CD C -10.765 33.901 6.159 1.00 . A A . 123 GLU CD 1 1
14 31311 1 1 123 GLU CG C -10.040 34.310 4.883 1.00 . A A . 123 GLU CG 1 1
14 31312 1 1 123 GLU H H -10.389 33.446 2.095 1.00 . A A . 123 GLU H 1 1
14 31313 1 1 123 GLU HA H -7.992 34.584 3.166 1.00 . A A . 123 GLU HA 1 1
14 31314 1 1 123 GLU HB2 H -9.787 32.321 4.085 1.00 . A A . 123 GLU HB2 1 1
14 31315 1 1 123 GLU HB3 H -8.412 32.912 5.033 1.00 . A A . 123 GLU HB3 1 1
14 31316 1 1 123 GLU HG2 H -9.411 35.172 5.099 1.00 . A A . 123 GLU HG2 1 1
14 31317 1 1 123 GLU HG3 H -10.778 34.607 4.144 1.00 . A A . 123 GLU HG3 1 1
14 31318 1 1 123 GLU N N -9.424 33.728 1.920 1.00 . A A . 123 GLU N 1 1
14 31319 1 1 123 GLU O O -6.171 32.867 2.919 1.00 . A A . 123 GLU O 1 1
14 31320 1 1 123 GLU OE1 O -10.575 32.762 6.646 1.00 . A A . 123 GLU OE1 1 1
14 31321 1 1 123 GLU OE2 O -11.533 34.732 6.697 1.00 . A A . 123 GLU OE2 1 1
14 31322 1 1 124 MET C C -5.806 31.044 0.489 1.00 . A A . 124 MET C 1 1
14 31323 1 1 124 MET CA C -6.701 30.513 1.610 1.00 . A A . 124 MET CA 1 1
14 31324 1 1 124 MET CB C -7.378 29.225 1.132 1.00 . A A . 124 MET CB 1 1
14 31325 1 1 124 MET CE C -7.164 25.994 2.521 1.00 . A A . 124 MET CE 1 1
14 31326 1 1 124 MET CG C -8.265 28.578 2.174 1.00 . A A . 124 MET CG 1 1
14 31327 1 1 124 MET H H -8.672 31.332 1.798 1.00 . A A . 124 MET H 1 1
14 31328 1 1 124 MET HA H -6.076 30.278 2.474 1.00 . A A . 124 MET HA 1 1
14 31329 1 1 124 MET HB2 H -7.977 29.441 0.249 1.00 . A A . 124 MET HB2 1 1
14 31330 1 1 124 MET HB3 H -6.603 28.517 0.853 1.00 . A A . 124 MET HB3 1 1
14 31331 1 1 124 MET HE1 H -7.153 26.175 3.597 1.00 . A A . 124 MET HE1 1 1
14 31332 1 1 124 MET HE2 H -7.233 24.920 2.338 1.00 . A A . 124 MET HE2 1 1
14 31333 1 1 124 MET HE3 H -6.242 26.377 2.084 1.00 . A A . 124 MET HE3 1 1
14 31334 1 1 124 MET HG2 H -7.771 28.632 3.143 1.00 . A A . 124 MET HG2 1 1
14 31335 1 1 124 MET HG3 H -9.205 29.122 2.230 1.00 . A A . 124 MET HG3 1 1
14 31336 1 1 124 MET N N -7.699 31.505 2.014 1.00 . A A . 124 MET N 1 1
14 31337 1 1 124 MET O O -4.608 30.762 0.449 1.00 . A A . 124 MET O 1 1
14 31338 1 1 124 MET SD S -8.604 26.841 1.770 1.00 . A A . 124 MET SD 1 1
14 31339 1 1 125 ILE C C -4.551 33.347 -0.990 1.00 . A A . 125 ILE C 1 1
14 31340 1 1 125 ILE CA C -5.632 32.407 -1.529 1.00 . A A . 125 ILE CA 1 1
14 31341 1 1 125 ILE CB C -6.586 33.164 -2.522 1.00 . A A . 125 ILE CB 1 1
14 31342 1 1 125 ILE CD1 C -8.656 32.752 -4.038 1.00 . A A . 125 ILE CD1 1 1
14 31343 1 1 125 ILE CG1 C -7.464 32.141 -3.274 1.00 . A A . 125 ILE CG1 1 1
14 31344 1 1 125 ILE CG2 C -5.778 34.010 -3.551 1.00 . A A . 125 ILE CG2 1 1
14 31345 1 1 125 ILE H H -7.379 32.030 -0.336 1.00 . A A . 125 ILE H 1 1
14 31346 1 1 125 ILE HA H -5.135 31.606 -2.075 1.00 . A A . 125 ILE HA 1 1
14 31347 1 1 125 ILE HB H -7.228 33.833 -1.951 1.00 . A A . 125 ILE HB 1 1
14 31348 1 1 125 ILE HD11 H -9.277 33.329 -3.350 1.00 . A A . 125 ILE HD11 1 1
14 31349 1 1 125 ILE HD12 H -8.294 33.402 -4.835 1.00 . A A . 125 ILE HD12 1 1
14 31350 1 1 125 ILE HD13 H -9.252 31.952 -4.473 1.00 . A A . 125 ILE HD13 1 1
14 31351 1 1 125 ILE HG12 H -6.837 31.602 -3.984 1.00 . A A . 125 ILE HG12 1 1
14 31352 1 1 125 ILE HG13 H -7.854 31.421 -2.558 1.00 . A A . 125 ILE HG13 1 1
14 31353 1 1 125 ILE HG21 H -5.216 34.788 -3.032 1.00 . A A . 125 ILE HG21 1 1
14 31354 1 1 125 ILE HG22 H -5.084 33.370 -4.094 1.00 . A A . 125 ILE HG22 1 1
14 31355 1 1 125 ILE HG23 H -6.457 34.486 -4.259 1.00 . A A . 125 ILE HG23 1 1
14 31356 1 1 125 ILE N N -6.386 31.824 -0.414 1.00 . A A . 125 ILE N 1 1
14 31357 1 1 125 ILE O O -3.455 33.407 -1.533 1.00 . A A . 125 ILE O 1 1
14 31358 1 1 126 ARG C C -2.598 34.339 1.169 1.00 . A A . 126 ARG C 1 1
14 31359 1 1 126 ARG CA C -3.871 35.012 0.663 1.00 . A A . 126 ARG CA 1 1
14 31360 1 1 126 ARG CB C -4.521 35.792 1.805 1.00 . A A . 126 ARG CB 1 1
14 31361 1 1 126 ARG CD C -6.483 37.210 2.445 1.00 . A A . 126 ARG CD 1 1
14 31362 1 1 126 ARG CG C -5.569 36.771 1.322 1.00 . A A . 126 ARG CG 1 1
14 31363 1 1 126 ARG CZ C -7.537 39.379 1.811 1.00 . A A . 126 ARG CZ 1 1
14 31364 1 1 126 ARG H H -5.753 33.970 0.528 1.00 . A A . 126 ARG H 1 1
14 31365 1 1 126 ARG HA H -3.572 35.716 -0.112 1.00 . A A . 126 ARG HA 1 1
14 31366 1 1 126 ARG HB2 H -4.983 35.085 2.492 1.00 . A A . 126 ARG HB2 1 1
14 31367 1 1 126 ARG HB3 H -3.749 36.343 2.344 1.00 . A A . 126 ARG HB3 1 1
14 31368 1 1 126 ARG HD2 H -6.919 36.326 2.911 1.00 . A A . 126 ARG HD2 1 1
14 31369 1 1 126 ARG HD3 H -5.908 37.759 3.193 1.00 . A A . 126 ARG HD3 1 1
14 31370 1 1 126 ARG HE H -8.403 37.584 1.593 1.00 . A A . 126 ARG HE 1 1
14 31371 1 1 126 ARG HG2 H -5.075 37.642 0.891 1.00 . A A . 126 ARG HG2 1 1
14 31372 1 1 126 ARG HG3 H -6.172 36.297 0.552 1.00 . A A . 126 ARG HG3 1 1
14 31373 1 1 126 ARG HH11 H -5.699 39.562 2.607 1.00 . A A . 126 ARG HH11 1 1
14 31374 1 1 126 ARG HH12 H -6.476 41.056 2.132 1.00 . A A . 126 ARG HH12 1 1
14 31375 1 1 126 ARG HH21 H -9.351 39.493 0.980 1.00 . A A . 126 ARG HH21 1 1
14 31376 1 1 126 ARG HH22 H -8.515 41.021 1.216 1.00 . A A . 126 ARG HH22 1 1
14 31377 1 1 126 ARG N N -4.841 34.064 0.089 1.00 . A A . 126 ARG N 1 1
14 31378 1 1 126 ARG NE N -7.566 38.056 1.918 1.00 . A A . 126 ARG NE 1 1
14 31379 1 1 126 ARG NH1 N -6.490 40.052 2.218 1.00 . A A . 126 ARG NH1 1 1
14 31380 1 1 126 ARG NH2 N -8.545 40.016 1.296 1.00 . A A . 126 ARG NH2 1 1
14 31381 1 1 126 ARG O O -1.533 34.958 1.181 1.00 . A A . 126 ARG O 1 1
14 31382 1 1 127 GLU C C -0.586 32.040 0.846 1.00 . A A . 127 GLU C 1 1
14 31383 1 1 127 GLU CA C -1.502 32.351 2.029 1.00 . A A . 127 GLU CA 1 1
14 31384 1 1 127 GLU CB C -1.910 31.049 2.721 1.00 . A A . 127 GLU CB 1 1
14 31385 1 1 127 GLU CD C -0.109 30.786 4.494 1.00 . A A . 127 GLU CD 1 1
14 31386 1 1 127 GLU CG C -1.586 31.032 4.210 1.00 . A A . 127 GLU CG 1 1
14 31387 1 1 127 GLU H H -3.579 32.602 1.549 1.00 . A A . 127 GLU H 1 1
14 31388 1 1 127 GLU HA H -0.956 32.971 2.738 1.00 . A A . 127 GLU HA 1 1
14 31389 1 1 127 GLU HB2 H -2.985 30.920 2.599 1.00 . A A . 127 GLU HB2 1 1
14 31390 1 1 127 GLU HB3 H -1.409 30.214 2.236 1.00 . A A . 127 GLU HB3 1 1
14 31391 1 1 127 GLU HG2 H -1.876 31.989 4.643 1.00 . A A . 127 GLU HG2 1 1
14 31392 1 1 127 GLU HG3 H -2.168 30.247 4.685 1.00 . A A . 127 GLU HG3 1 1
14 31393 1 1 127 GLU N N -2.688 33.081 1.569 1.00 . A A . 127 GLU N 1 1
14 31394 1 1 127 GLU O O 0.635 32.032 0.979 1.00 . A A . 127 GLU O 1 1
14 31395 1 1 127 GLU OE1 O 0.567 31.693 5.042 1.00 . A A . 127 GLU OE1 1 1
14 31396 1 1 127 GLU OE2 O 0.388 29.683 4.189 1.00 . A A . 127 GLU OE2 1 1
14 31397 1 1 128 ALA C C 0.085 32.694 -2.255 1.00 . A A . 128 ALA C 1 1
14 31398 1 1 128 ALA CA C -0.447 31.460 -1.519 1.00 . A A . 128 ALA CA 1 1
14 31399 1 1 128 ALA CB C -1.362 30.678 -2.458 1.00 . A A . 128 ALA CB 1 1
14 31400 1 1 128 ALA H H -2.198 31.842 -0.367 1.00 . A A . 128 ALA H 1 1
14 31401 1 1 128 ALA HA H 0.401 30.829 -1.241 1.00 . A A . 128 ALA HA 1 1
14 31402 1 1 128 ALA HB1 H -2.000 30.011 -1.884 1.00 . A A . 128 ALA HB1 1 1
14 31403 1 1 128 ALA HB2 H -1.989 31.368 -3.023 1.00 . A A . 128 ALA HB2 1 1
14 31404 1 1 128 ALA HB3 H -0.755 30.093 -3.147 1.00 . A A . 128 ALA HB3 1 1
14 31405 1 1 128 ALA N N -1.191 31.800 -0.310 1.00 . A A . 128 ALA N 1 1
14 31406 1 1 128 ALA O O 1.231 32.728 -2.700 1.00 . A A . 128 ALA O 1 1
14 31407 1 1 129 ASP C C 0.335 35.913 -2.402 1.00 . A A . 129 ASP C 1 1
14 31408 1 1 129 ASP CA C -0.469 34.884 -3.186 1.00 . A A . 129 ASP CA 1 1
14 31409 1 1 129 ASP CB C -1.767 35.488 -3.741 1.00 . A A . 129 ASP CB 1 1
14 31410 1 1 129 ASP CG C -1.519 36.453 -4.885 1.00 . A A . 129 ASP CG 1 1
14 31411 1 1 129 ASP H H -1.696 33.623 -1.977 1.00 . A A . 129 ASP H 1 1
14 31412 1 1 129 ASP HA H 0.141 34.571 -4.024 1.00 . A A . 129 ASP HA 1 1
14 31413 1 1 129 ASP HB2 H -2.397 34.676 -4.107 1.00 . A A . 129 ASP HB2 1 1
14 31414 1 1 129 ASP HB3 H -2.300 36.003 -2.941 1.00 . A A . 129 ASP HB3 1 1
14 31415 1 1 129 ASP N N -0.776 33.692 -2.399 1.00 . A A . 129 ASP N 1 1
14 31416 1 1 129 ASP O O -0.169 36.959 -1.977 1.00 . A A . 129 ASP O 1 1
14 31417 1 1 129 ASP OD1 O -0.428 36.425 -5.445 1.00 . A A . 129 ASP OD1 1 1
14 31418 1 1 129 ASP OD2 O -2.432 37.246 -5.202 1.00 . A A . 129 ASP OD2 1 1
14 31419 1 1 130 ILE C C 2.761 37.766 -2.165 1.00 . A A . 130 ILE C 1 1
14 31420 1 1 130 ILE CA C 2.506 36.448 -1.432 1.00 . A A . 130 ILE CA 1 1
14 31421 1 1 130 ILE CB C 3.850 35.710 -1.134 1.00 . A A . 130 ILE CB 1 1
14 31422 1 1 130 ILE CD1 C 4.742 33.510 -0.114 1.00 . A A . 130 ILE CD1 1 1
14 31423 1 1 130 ILE CG1 C 3.557 34.442 -0.299 1.00 . A A . 130 ILE CG1 1 1
14 31424 1 1 130 ILE CG2 C 4.835 36.641 -0.368 1.00 . A A . 130 ILE CG2 1 1
14 31425 1 1 130 ILE H H 1.962 34.721 -2.575 1.00 . A A . 130 ILE H 1 1
14 31426 1 1 130 ILE HA H 2.030 36.682 -0.481 1.00 . A A . 130 ILE HA 1 1
14 31427 1 1 130 ILE HB H 4.307 35.415 -2.075 1.00 . A A . 130 ILE HB 1 1
14 31428 1 1 130 ILE HD11 H 5.168 33.256 -1.085 1.00 . A A . 130 ILE HD11 1 1
14 31429 1 1 130 ILE HD12 H 5.500 33.989 0.502 1.00 . A A . 130 ILE HD12 1 1
14 31430 1 1 130 ILE HD13 H 4.405 32.599 0.380 1.00 . A A . 130 ILE HD13 1 1
14 31431 1 1 130 ILE HG12 H 3.206 34.749 0.683 1.00 . A A . 130 ILE HG12 1 1
14 31432 1 1 130 ILE HG13 H 2.763 33.877 -0.780 1.00 . A A . 130 ILE HG13 1 1
14 31433 1 1 130 ILE HG21 H 5.768 36.111 -0.174 1.00 . A A . 130 ILE HG21 1 1
14 31434 1 1 130 ILE HG22 H 5.056 37.519 -0.974 1.00 . A A . 130 ILE HG22 1 1
14 31435 1 1 130 ILE HG23 H 4.393 36.956 0.577 1.00 . A A . 130 ILE HG23 1 1
14 31436 1 1 130 ILE N N 1.603 35.597 -2.198 1.00 . A A . 130 ILE N 1 1
14 31437 1 1 130 ILE O O 2.702 38.838 -1.554 1.00 . A A . 130 ILE O 1 1
14 31438 1 1 131 ASP C C 2.051 39.768 -4.533 1.00 . A A . 131 ASP C 1 1
14 31439 1 1 131 ASP CA C 3.309 38.945 -4.217 1.00 . A A . 131 ASP CA 1 1
14 31440 1 1 131 ASP CB C 4.143 38.654 -5.479 1.00 . A A . 131 ASP CB 1 1
14 31441 1 1 131 ASP CG C 3.330 38.100 -6.650 1.00 . A A . 131 ASP CG 1 1
14 31442 1 1 131 ASP H H 3.058 36.824 -3.946 1.00 . A A . 131 ASP H 1 1
14 31443 1 1 131 ASP HA H 3.930 39.566 -3.573 1.00 . A A . 131 ASP HA 1 1
14 31444 1 1 131 ASP HB2 H 4.606 39.587 -5.802 1.00 . A A . 131 ASP HB2 1 1
14 31445 1 1 131 ASP HB3 H 4.933 37.950 -5.227 1.00 . A A . 131 ASP HB3 1 1
14 31446 1 1 131 ASP N N 3.029 37.715 -3.463 1.00 . A A . 131 ASP N 1 1
14 31447 1 1 131 ASP O O 2.144 40.941 -4.917 1.00 . A A . 131 ASP O 1 1
14 31448 1 1 131 ASP OD1 O 2.288 37.478 -6.402 1.00 . A A . 131 ASP OD1 1 1
14 31449 1 1 131 ASP OD2 O 3.746 38.306 -7.811 1.00 . A A . 131 ASP OD2 1 1
14 31450 1 1 132 GLY C C -0.772 40.153 -5.935 1.00 . A A . 132 GLY C 1 1
14 31451 1 1 132 GLY CA C -0.379 39.881 -4.497 1.00 . A A . 132 GLY CA 1 1
14 31452 1 1 132 GLY H H 0.855 38.197 -4.062 1.00 . A A . 132 GLY H 1 1
14 31453 1 1 132 GLY HA2 H -1.174 39.301 -4.030 1.00 . A A . 132 GLY HA2 1 1
14 31454 1 1 132 GLY HA3 H -0.303 40.835 -3.979 1.00 . A A . 132 GLY HA3 1 1
14 31455 1 1 132 GLY N N 0.881 39.168 -4.339 1.00 . A A . 132 GLY N 1 1
14 31456 1 1 132 GLY O O -1.552 41.062 -6.205 1.00 . A A . 132 GLY O 1 1
14 31457 1 1 133 ASP C C -1.863 39.114 -8.762 1.00 . A A . 133 ASP C 1 1
14 31458 1 1 133 ASP CA C -0.488 39.608 -8.294 1.00 . A A . 133 ASP CA 1 1
14 31459 1 1 133 ASP CB C 0.627 38.979 -9.147 1.00 . A A . 133 ASP CB 1 1
14 31460 1 1 133 ASP CG C 0.728 37.460 -8.988 1.00 . A A . 133 ASP CG 1 1
14 31461 1 1 133 ASP H H 0.383 38.626 -6.594 1.00 . A A . 133 ASP H 1 1
14 31462 1 1 133 ASP HA H -0.460 40.684 -8.465 1.00 . A A . 133 ASP HA 1 1
14 31463 1 1 133 ASP HB2 H 0.449 39.215 -10.195 1.00 . A A . 133 ASP HB2 1 1
14 31464 1 1 133 ASP HB3 H 1.575 39.422 -8.849 1.00 . A A . 133 ASP HB3 1 1
14 31465 1 1 133 ASP N N -0.230 39.386 -6.866 1.00 . A A . 133 ASP N 1 1
14 31466 1 1 133 ASP O O -2.281 39.403 -9.888 1.00 . A A . 133 ASP O 1 1
14 31467 1 1 133 ASP OD1 O -0.189 36.863 -8.415 1.00 . A A . 133 ASP OD1 1 1
14 31468 1 1 133 ASP OD2 O 1.727 36.880 -9.453 1.00 . A A . 133 ASP OD2 1 1
14 31469 1 1 134 GLY C C -3.910 36.576 -8.995 1.00 . A A . 134 GLY C 1 1
14 31470 1 1 134 GLY CA C -3.896 37.900 -8.254 1.00 . A A . 134 GLY CA 1 1
14 31471 1 1 134 GLY H H -2.190 38.162 -6.988 1.00 . A A . 134 GLY H 1 1
14 31472 1 1 134 GLY HA2 H -4.467 37.784 -7.336 1.00 . A A . 134 GLY HA2 1 1
14 31473 1 1 134 GLY HA3 H -4.394 38.648 -8.873 1.00 . A A . 134 GLY HA3 1 1
14 31474 1 1 134 GLY N N -2.569 38.388 -7.909 1.00 . A A . 134 GLY N 1 1
14 31475 1 1 134 GLY O O -4.955 36.160 -9.492 1.00 . A A . 134 GLY O 1 1
14 31476 1 1 135 GLN C C -1.895 33.639 -8.789 1.00 . A A . 135 GLN C 1 1
14 31477 1 1 135 GLN CA C -2.684 34.580 -9.696 1.00 . A A . 135 GLN CA 1 1
14 31478 1 1 135 GLN CB C -2.050 34.641 -11.098 1.00 . A A . 135 GLN CB 1 1
14 31479 1 1 135 GLN CD C -0.091 35.327 -12.530 1.00 . A A . 135 GLN CD 1 1
14 31480 1 1 135 GLN CG C -0.746 35.419 -11.181 1.00 . A A . 135 GLN CG 1 1
14 31481 1 1 135 GLN H H -1.925 36.297 -8.662 1.00 . A A . 135 GLN H 1 1
14 31482 1 1 135 GLN HA H -3.690 34.173 -9.805 1.00 . A A . 135 GLN HA 1 1
14 31483 1 1 135 GLN HB2 H -1.866 33.622 -11.431 1.00 . A A . 135 GLN HB2 1 1
14 31484 1 1 135 GLN HB3 H -2.767 35.091 -11.784 1.00 . A A . 135 GLN HB3 1 1
14 31485 1 1 135 GLN HE21 H -0.241 35.958 -14.421 1.00 . A A . 135 GLN HE21 1 1
14 31486 1 1 135 GLN HE22 H -1.470 36.549 -13.326 1.00 . A A . 135 GLN HE22 1 1
14 31487 1 1 135 GLN HG2 H -0.944 36.466 -10.964 1.00 . A A . 135 GLN HG2 1 1
14 31488 1 1 135 GLN HG3 H -0.053 35.030 -10.438 1.00 . A A . 135 GLN HG3 1 1
14 31489 1 1 135 GLN N N -2.772 35.901 -9.067 1.00 . A A . 135 GLN N 1 1
14 31490 1 1 135 GLN NE2 N -0.645 36.000 -13.501 1.00 . A A . 135 GLN NE2 1 1
14 31491 1 1 135 GLN O O -0.856 33.986 -8.234 1.00 . A A . 135 GLN O 1 1
14 31492 1 1 135 GLN OE1 O 0.917 34.651 -12.693 1.00 . A A . 135 GLN OE1 1 1
14 31493 1 1 136 VAL C C -1.389 30.279 -8.775 1.00 . A A . 136 VAL C 1 1
14 31494 1 1 136 VAL CA C -1.805 31.394 -7.832 1.00 . A A . 136 VAL CA 1 1
14 31495 1 1 136 VAL CB C -2.792 30.860 -6.754 1.00 . A A . 136 VAL CB 1 1
14 31496 1 1 136 VAL CG1 C -2.127 29.785 -5.894 1.00 . A A . 136 VAL CG1 1 1
14 31497 1 1 136 VAL CG2 C -3.267 32.010 -5.857 1.00 . A A . 136 VAL CG2 1 1
14 31498 1 1 136 VAL H H -3.280 32.192 -9.135 1.00 . A A . 136 VAL H 1 1
14 31499 1 1 136 VAL HA H -0.922 31.796 -7.340 1.00 . A A . 136 VAL HA 1 1
14 31500 1 1 136 VAL HB H -3.657 30.429 -7.255 1.00 . A A . 136 VAL HB 1 1
14 31501 1 1 136 VAL HG11 H -2.864 29.350 -5.218 1.00 . A A . 136 VAL HG11 1 1
14 31502 1 1 136 VAL HG12 H -1.716 29.002 -6.528 1.00 . A A . 136 VAL HG12 1 1
14 31503 1 1 136 VAL HG13 H -1.326 30.231 -5.310 1.00 . A A . 136 VAL HG13 1 1
14 31504 1 1 136 VAL HG21 H -3.858 32.715 -6.441 1.00 . A A . 136 VAL HG21 1 1
14 31505 1 1 136 VAL HG22 H -3.884 31.612 -5.051 1.00 . A A . 136 VAL HG22 1 1
14 31506 1 1 136 VAL HG23 H -2.404 32.527 -5.429 1.00 . A A . 136 VAL HG23 1 1
14 31507 1 1 136 VAL N N -2.422 32.427 -8.654 1.00 . A A . 136 VAL N 1 1
14 31508 1 1 136 VAL O O -2.226 29.564 -9.322 1.00 . A A . 136 VAL O 1 1
14 31509 1 1 137 ASN C C 0.960 27.966 -9.028 1.00 . A A . 137 ASN C 1 1
14 31510 1 1 137 ASN CA C 0.464 29.149 -9.878 1.00 . A A . 137 ASN CA 1 1
14 31511 1 1 137 ASN CB C 1.564 29.793 -10.748 1.00 . A A . 137 ASN CB 1 1
14 31512 1 1 137 ASN CG C 2.741 30.307 -9.945 1.00 . A A . 137 ASN CG 1 1
14 31513 1 1 137 ASN H H 0.547 30.764 -8.494 1.00 . A A . 137 ASN H 1 1
14 31514 1 1 137 ASN HA H -0.322 28.787 -10.543 1.00 . A A . 137 ASN HA 1 1
14 31515 1 1 137 ASN HB2 H 1.907 29.074 -11.473 1.00 . A A . 137 ASN HB2 1 1
14 31516 1 1 137 ASN HB3 H 1.126 30.631 -11.282 1.00 . A A . 137 ASN HB3 1 1
14 31517 1 1 137 ASN HD21 H 4.113 31.749 -9.879 1.00 . A A . 137 ASN HD21 1 1
14 31518 1 1 137 ASN HD22 H 3.014 31.826 -11.236 1.00 . A A . 137 ASN HD22 1 1
14 31519 1 1 137 ASN N N -0.091 30.150 -8.975 1.00 . A A . 137 ASN N 1 1
14 31520 1 1 137 ASN ND2 N 3.329 31.376 -10.388 1.00 . A A . 137 ASN ND2 1 1
14 31521 1 1 137 ASN O O 0.755 27.960 -7.815 1.00 . A A . 137 ASN O 1 1
14 31522 1 1 137 ASN OD1 O 3.103 29.743 -8.934 1.00 . A A . 137 ASN OD1 1 1
14 31523 1 1 138 TYR C C 3.068 26.188 -7.768 1.00 . A A . 138 TYR C 1 1
14 31524 1 1 138 TYR CA C 2.087 25.814 -8.885 1.00 . A A . 138 TYR CA 1 1
14 31525 1 1 138 TYR CB C 2.776 24.830 -9.828 1.00 . A A . 138 TYR CB 1 1
14 31526 1 1 138 TYR CD1 C 2.802 22.627 -8.530 1.00 . A A . 138 TYR CD1 1 1
14 31527 1 1 138 TYR CD2 C 4.908 23.761 -8.954 1.00 . A A . 138 TYR CD2 1 1
14 31528 1 1 138 TYR CE1 C 3.493 21.611 -7.859 1.00 . A A . 138 TYR CE1 1 1
14 31529 1 1 138 TYR CE2 C 5.598 22.735 -8.263 1.00 . A A . 138 TYR CE2 1 1
14 31530 1 1 138 TYR CG C 3.503 23.722 -9.097 1.00 . A A . 138 TYR CG 1 1
14 31531 1 1 138 TYR CZ C 4.878 21.669 -7.726 1.00 . A A . 138 TYR CZ 1 1
14 31532 1 1 138 TYR H H 1.758 27.009 -10.641 1.00 . A A . 138 TYR H 1 1
14 31533 1 1 138 TYR HA H 1.234 25.313 -8.425 1.00 . A A . 138 TYR HA 1 1
14 31534 1 1 138 TYR HB2 H 2.035 24.392 -10.491 1.00 . A A . 138 TYR HB2 1 1
14 31535 1 1 138 TYR HB3 H 3.502 25.374 -10.431 1.00 . A A . 138 TYR HB3 1 1
14 31536 1 1 138 TYR HD1 H 1.725 22.555 -8.604 1.00 . A A . 138 TYR HD1 1 1
14 31537 1 1 138 TYR HD2 H 5.466 24.583 -9.380 1.00 . A A . 138 TYR HD2 1 1
14 31538 1 1 138 TYR HE1 H 2.948 20.785 -7.448 1.00 . A A . 138 TYR HE1 1 1
14 31539 1 1 138 TYR HE2 H 6.672 22.778 -8.153 1.00 . A A . 138 TYR HE2 1 1
14 31540 1 1 138 TYR HH H 6.477 20.797 -7.006 1.00 . A A . 138 TYR HH 1 1
14 31541 1 1 138 TYR N N 1.600 26.977 -9.638 1.00 . A A . 138 TYR N 1 1
14 31542 1 1 138 TYR O O 3.016 25.633 -6.680 1.00 . A A . 138 TYR O 1 1
14 31543 1 1 138 TYR OH O 5.523 20.667 -7.057 1.00 . A A . 138 TYR OH 1 1
14 31544 1 1 139 GLU C C 4.252 28.193 -5.824 1.00 . A A . 139 GLU C 1 1
14 31545 1 1 139 GLU CA C 4.942 27.538 -7.019 1.00 . A A . 139 GLU CA 1 1
14 31546 1 1 139 GLU CB C 5.957 28.504 -7.631 1.00 . A A . 139 GLU CB 1 1
14 31547 1 1 139 GLU CD C 7.695 28.894 -9.407 1.00 . A A . 139 GLU CD 1 1
14 31548 1 1 139 GLU CG C 6.706 27.914 -8.815 1.00 . A A . 139 GLU CG 1 1
14 31549 1 1 139 GLU H H 3.959 27.599 -8.920 1.00 . A A . 139 GLU H 1 1
14 31550 1 1 139 GLU HA H 5.473 26.649 -6.671 1.00 . A A . 139 GLU HA 1 1
14 31551 1 1 139 GLU HB2 H 5.435 29.401 -7.960 1.00 . A A . 139 GLU HB2 1 1
14 31552 1 1 139 GLU HB3 H 6.679 28.787 -6.866 1.00 . A A . 139 GLU HB3 1 1
14 31553 1 1 139 GLU HG2 H 7.239 27.019 -8.490 1.00 . A A . 139 GLU HG2 1 1
14 31554 1 1 139 GLU HG3 H 5.989 27.632 -9.589 1.00 . A A . 139 GLU HG3 1 1
14 31555 1 1 139 GLU N N 3.955 27.134 -8.024 1.00 . A A . 139 GLU N 1 1
14 31556 1 1 139 GLU O O 4.670 28.019 -4.684 1.00 . A A . 139 GLU O 1 1
14 31557 1 1 139 GLU OE1 O 8.855 28.937 -8.936 1.00 . A A . 139 GLU OE1 1 1
14 31558 1 1 139 GLU OE2 O 7.330 29.621 -10.360 1.00 . A A . 139 GLU OE2 1 1
14 31559 1 1 140 GLU C C 1.617 28.526 -4.240 1.00 . A A . 140 GLU C 1 1
14 31560 1 1 140 GLU CA C 2.421 29.579 -5.016 1.00 . A A . 140 GLU CA 1 1
14 31561 1 1 140 GLU CB C 1.478 30.640 -5.588 1.00 . A A . 140 GLU CB 1 1
14 31562 1 1 140 GLU CD C 1.673 33.149 -5.883 1.00 . A A . 140 GLU CD 1 1
14 31563 1 1 140 GLU CG C 2.188 31.784 -6.315 1.00 . A A . 140 GLU CG 1 1
14 31564 1 1 140 GLU H H 2.885 29.063 -7.049 1.00 . A A . 140 GLU H 1 1
14 31565 1 1 140 GLU HA H 3.113 30.063 -4.327 1.00 . A A . 140 GLU HA 1 1
14 31566 1 1 140 GLU HB2 H 0.796 30.159 -6.285 1.00 . A A . 140 GLU HB2 1 1
14 31567 1 1 140 GLU HB3 H 0.895 31.054 -4.769 1.00 . A A . 140 GLU HB3 1 1
14 31568 1 1 140 GLU HG2 H 3.256 31.729 -6.104 1.00 . A A . 140 GLU HG2 1 1
14 31569 1 1 140 GLU HG3 H 2.036 31.669 -7.389 1.00 . A A . 140 GLU HG3 1 1
14 31570 1 1 140 GLU N N 3.188 28.934 -6.086 1.00 . A A . 140 GLU N 1 1
14 31571 1 1 140 GLU O O 1.366 28.674 -3.050 1.00 . A A . 140 GLU O 1 1
14 31572 1 1 140 GLU OE1 O 2.510 33.994 -5.493 1.00 . A A . 140 GLU OE1 1 1
14 31573 1 1 140 GLU OE2 O 0.444 33.358 -5.906 1.00 . A A . 140 GLU OE2 1 1
14 31574 1 1 141 LEU C C 1.436 25.705 -3.203 1.00 . A A . 141 LEU C 1 1
14 31575 1 1 141 LEU CA C 0.519 26.352 -4.245 1.00 . A A . 141 LEU CA 1 1
14 31576 1 1 141 LEU CB C 0.059 25.309 -5.274 1.00 . A A . 141 LEU CB 1 1
14 31577 1 1 141 LEU CD1 C -2.015 24.522 -4.028 1.00 . A A . 141 LEU CD1 1 1
14 31578 1 1 141 LEU CD2 C -1.065 23.183 -5.913 1.00 . A A . 141 LEU CD2 1 1
14 31579 1 1 141 LEU CG C -0.733 24.103 -4.746 1.00 . A A . 141 LEU CG 1 1
14 31580 1 1 141 LEU H H 1.437 27.366 -5.899 1.00 . A A . 141 LEU H 1 1
14 31581 1 1 141 LEU HA H -0.356 26.758 -3.734 1.00 . A A . 141 LEU HA 1 1
14 31582 1 1 141 LEU HB2 H -0.548 25.817 -6.019 1.00 . A A . 141 LEU HB2 1 1
14 31583 1 1 141 LEU HB3 H 0.938 24.922 -5.775 1.00 . A A . 141 LEU HB3 1 1
14 31584 1 1 141 LEU HD11 H -1.758 25.052 -3.110 1.00 . A A . 141 LEU HD11 1 1
14 31585 1 1 141 LEU HD12 H -2.597 23.637 -3.778 1.00 . A A . 141 LEU HD12 1 1
14 31586 1 1 141 LEU HD13 H -2.604 25.176 -4.672 1.00 . A A . 141 LEU HD13 1 1
14 31587 1 1 141 LEU HD21 H -1.586 22.297 -5.548 1.00 . A A . 141 LEU HD21 1 1
14 31588 1 1 141 LEU HD22 H -0.143 22.873 -6.407 1.00 . A A . 141 LEU HD22 1 1
14 31589 1 1 141 LEU HD23 H -1.701 23.705 -6.628 1.00 . A A . 141 LEU HD23 1 1
14 31590 1 1 141 LEU HG H -0.107 23.554 -4.042 1.00 . A A . 141 LEU HG 1 1
14 31591 1 1 141 LEU N N 1.231 27.447 -4.909 1.00 . A A . 141 LEU N 1 1
14 31592 1 1 141 LEU O O 0.983 25.278 -2.138 1.00 . A A . 141 LEU O 1 1
14 31593 1 1 142 VAL C C 3.691 26.004 -1.293 1.00 . A A . 142 VAL C 1 1
14 31594 1 1 142 VAL CA C 3.699 25.115 -2.536 1.00 . A A . 142 VAL CA 1 1
14 31595 1 1 142 VAL CB C 5.151 25.062 -3.120 1.00 . A A . 142 VAL CB 1 1
14 31596 1 1 142 VAL CG1 C 6.140 24.502 -2.085 1.00 . A A . 142 VAL CG1 1 1
14 31597 1 1 142 VAL CG2 C 5.199 24.196 -4.388 1.00 . A A . 142 VAL CG2 1 1
14 31598 1 1 142 VAL H H 3.062 25.996 -4.389 1.00 . A A . 142 VAL H 1 1
14 31599 1 1 142 VAL HA H 3.399 24.113 -2.250 1.00 . A A . 142 VAL HA 1 1
14 31600 1 1 142 VAL HB H 5.460 26.069 -3.379 1.00 . A A . 142 VAL HB 1 1
14 31601 1 1 142 VAL HG11 H 5.806 23.525 -1.738 1.00 . A A . 142 VAL HG11 1 1
14 31602 1 1 142 VAL HG12 H 7.125 24.406 -2.539 1.00 . A A . 142 VAL HG12 1 1
14 31603 1 1 142 VAL HG13 H 6.210 25.183 -1.238 1.00 . A A . 142 VAL HG13 1 1
14 31604 1 1 142 VAL HG21 H 4.567 24.630 -5.157 1.00 . A A . 142 VAL HG21 1 1
14 31605 1 1 142 VAL HG22 H 6.223 24.152 -4.761 1.00 . A A . 142 VAL HG22 1 1
14 31606 1 1 142 VAL HG23 H 4.852 23.191 -4.165 1.00 . A A . 142 VAL HG23 1 1
14 31607 1 1 142 VAL N N 2.729 25.652 -3.494 1.00 . A A . 142 VAL N 1 1
14 31608 1 1 142 VAL O O 3.731 25.507 -0.163 1.00 . A A . 142 VAL O 1 1
14 31609 1 1 143 GLN C C 2.483 28.146 0.562 1.00 . A A . 143 GLN C 1 1
14 31610 1 1 143 GLN CA C 3.654 28.284 -0.409 1.00 . A A . 143 GLN CA 1 1
14 31611 1 1 143 GLN CB C 3.731 29.719 -0.936 1.00 . A A . 143 GLN CB 1 1
14 31612 1 1 143 GLN CD C 6.268 29.692 -0.912 1.00 . A A . 143 GLN CD 1 1
14 31613 1 1 143 GLN CG C 5.017 30.014 -1.716 1.00 . A A . 143 GLN CG 1 1
14 31614 1 1 143 GLN H H 3.557 27.668 -2.455 1.00 . A A . 143 GLN H 1 1
14 31615 1 1 143 GLN HA H 4.555 28.105 0.163 1.00 . A A . 143 GLN HA 1 1
14 31616 1 1 143 GLN HB2 H 2.876 29.913 -1.576 1.00 . A A . 143 GLN HB2 1 1
14 31617 1 1 143 GLN HB3 H 3.679 30.398 -0.085 1.00 . A A . 143 GLN HB3 1 1
14 31618 1 1 143 GLN HE21 H 7.215 30.106 0.814 1.00 . A A . 143 GLN HE21 1 1
14 31619 1 1 143 GLN HE22 H 5.717 30.965 0.535 1.00 . A A . 143 GLN HE22 1 1
14 31620 1 1 143 GLN HG2 H 5.025 29.417 -2.623 1.00 . A A . 143 GLN HG2 1 1
14 31621 1 1 143 GLN HG3 H 5.029 31.067 -1.990 1.00 . A A . 143 GLN HG3 1 1
14 31622 1 1 143 GLN N N 3.622 27.315 -1.507 1.00 . A A . 143 GLN N 1 1
14 31623 1 1 143 GLN NE2 N 6.408 30.307 0.232 1.00 . A A . 143 GLN NE2 1 1
14 31624 1 1 143 GLN O O 2.601 28.539 1.721 1.00 . A A . 143 GLN O 1 1
14 31625 1 1 143 GLN OE1 O 7.093 28.889 -1.328 1.00 . A A . 143 GLN OE1 1 1
14 31626 1 1 144 MET C C 0.678 26.380 2.129 1.00 . A A . 144 MET C 1 1
14 31627 1 1 144 MET CA C 0.250 27.347 1.039 1.00 . A A . 144 MET CA 1 1
14 31628 1 1 144 MET CB C -0.957 26.734 0.327 1.00 . A A . 144 MET CB 1 1
14 31629 1 1 144 MET CE C -4.260 27.138 -0.028 1.00 . A A . 144 MET CE 1 1
14 31630 1 1 144 MET CG C -1.599 27.636 -0.683 1.00 . A A . 144 MET CG 1 1
14 31631 1 1 144 MET H H 1.285 27.279 -0.844 1.00 . A A . 144 MET H 1 1
14 31632 1 1 144 MET HA H -0.040 28.297 1.495 1.00 . A A . 144 MET HA 1 1
14 31633 1 1 144 MET HB2 H -0.649 25.816 -0.171 1.00 . A A . 144 MET HB2 1 1
14 31634 1 1 144 MET HB3 H -1.700 26.479 1.082 1.00 . A A . 144 MET HB3 1 1
14 31635 1 1 144 MET HE1 H -4.240 28.181 0.295 1.00 . A A . 144 MET HE1 1 1
14 31636 1 1 144 MET HE2 H -5.267 26.882 -0.358 1.00 . A A . 144 MET HE2 1 1
14 31637 1 1 144 MET HE3 H -3.978 26.496 0.808 1.00 . A A . 144 MET HE3 1 1
14 31638 1 1 144 MET HG2 H -1.854 28.580 -0.202 1.00 . A A . 144 MET HG2 1 1
14 31639 1 1 144 MET HG3 H -0.888 27.831 -1.486 1.00 . A A . 144 MET HG3 1 1
14 31640 1 1 144 MET N N 1.368 27.576 0.123 1.00 . A A . 144 MET N 1 1
14 31641 1 1 144 MET O O 0.538 26.654 3.316 1.00 . A A . 144 MET O 1 1
14 31642 1 1 144 MET SD S -3.105 26.911 -1.384 1.00 . A A . 144 MET SD 1 1
14 31643 1 1 145 MET C C 2.856 24.403 3.398 1.00 . A A . 145 MET C 1 1
14 31644 1 1 145 MET CA C 1.538 24.174 2.661 1.00 . A A . 145 MET CA 1 1
14 31645 1 1 145 MET CB C 1.597 22.837 1.925 1.00 . A A . 145 MET CB 1 1
14 31646 1 1 145 MET CE C 0.120 19.718 1.714 1.00 . A A . 145 MET CE 1 1
14 31647 1 1 145 MET CG C 0.280 22.455 1.254 1.00 . A A . 145 MET CG 1 1
14 31648 1 1 145 MET H H 1.337 25.077 0.727 1.00 . A A . 145 MET H 1 1
14 31649 1 1 145 MET HA H 0.747 24.116 3.409 1.00 . A A . 145 MET HA 1 1
14 31650 1 1 145 MET HB2 H 2.371 22.895 1.163 1.00 . A A . 145 MET HB2 1 1
14 31651 1 1 145 MET HB3 H 1.866 22.058 2.637 1.00 . A A . 145 MET HB3 1 1
14 31652 1 1 145 MET HE1 H 0.896 19.818 2.470 1.00 . A A . 145 MET HE1 1 1
14 31653 1 1 145 MET HE2 H -0.853 19.916 2.164 1.00 . A A . 145 MET HE2 1 1
14 31654 1 1 145 MET HE3 H 0.130 18.704 1.316 1.00 . A A . 145 MET HE3 1 1
14 31655 1 1 145 MET HG2 H -0.504 22.386 2.010 1.00 . A A . 145 MET HG2 1 1
14 31656 1 1 145 MET HG3 H 0.006 23.229 0.536 1.00 . A A . 145 MET HG3 1 1
14 31657 1 1 145 MET N N 1.194 25.235 1.717 1.00 . A A . 145 MET N 1 1
14 31658 1 1 145 MET O O 2.952 24.118 4.589 1.00 . A A . 145 MET O 1 1
14 31659 1 1 145 MET SD S 0.410 20.879 0.393 1.00 . A A . 145 MET SD 1 1
14 31660 1 1 146 THR C C 5.141 26.370 4.198 1.00 . A A . 146 THR C 1 1
14 31661 1 1 146 THR CA C 5.177 25.112 3.334 1.00 . A A . 146 THR CA 1 1
14 31662 1 1 146 THR CB C 6.324 25.193 2.285 1.00 . A A . 146 THR CB 1 1
14 31663 1 1 146 THR CG2 C 6.405 26.554 1.637 1.00 . A A . 146 THR CG2 1 1
14 31664 1 1 146 THR H H 3.756 25.145 1.724 1.00 . A A . 146 THR H 1 1
14 31665 1 1 146 THR HA H 5.383 24.261 3.981 1.00 . A A . 146 THR HA 1 1
14 31666 1 1 146 THR HB H 6.154 24.438 1.516 1.00 . A A . 146 THR HB 1 1
14 31667 1 1 146 THR HG1 H 8.276 25.089 2.279 1.00 . A A . 146 THR HG1 1 1
14 31668 1 1 146 THR HG21 H 6.995 26.490 0.724 1.00 . A A . 146 THR HG21 1 1
14 31669 1 1 146 THR HG22 H 6.875 27.263 2.319 1.00 . A A . 146 THR HG22 1 1
14 31670 1 1 146 THR HG23 H 5.408 26.900 1.395 1.00 . A A . 146 THR HG23 1 1
14 31671 1 1 146 THR N N 3.870 24.904 2.704 1.00 . A A . 146 THR N 1 1
14 31672 1 1 146 THR O O 4.274 27.237 4.024 1.00 . A A . 146 THR O 1 1
14 31673 1 1 146 THR OG1 O 7.575 24.932 2.923 1.00 . A A . 146 THR OG1 1 1
14 31674 1 1 147 ALA C C 6.906 28.776 5.440 1.00 . A A . 147 ALA C 1 1
14 31675 1 1 147 ALA CA C 6.115 27.613 6.040 1.00 . A A . 147 ALA CA 1 1
14 31676 1 1 147 ALA CB C 6.741 27.182 7.369 1.00 . A A . 147 ALA CB 1 1
14 31677 1 1 147 ALA H H 6.764 25.746 5.238 1.00 . A A . 147 ALA H 1 1
14 31678 1 1 147 ALA HA H 5.096 27.948 6.231 1.00 . A A . 147 ALA HA 1 1
14 31679 1 1 147 ALA HB1 H 6.820 28.048 8.027 1.00 . A A . 147 ALA HB1 1 1
14 31680 1 1 147 ALA HB2 H 6.115 26.425 7.842 1.00 . A A . 147 ALA HB2 1 1
14 31681 1 1 147 ALA HB3 H 7.736 26.772 7.194 1.00 . A A . 147 ALA HB3 1 1
14 31682 1 1 147 ALA N N 6.070 26.471 5.137 1.00 . A A . 147 ALA N 1 1
14 31683 1 1 147 ALA O O 8.141 28.772 5.483 1.00 . A A . 147 ALA O 1 1
14 31684 1 1 148 LYS C C 7.763 30.857 3.251 1.00 . A A . 148 LYS C 1 1
14 31685 1 1 148 LYS CA C 6.744 31.023 4.393 1.00 . A A . 148 LYS CA 1 1
14 31686 1 1 148 LYS CB C 7.355 31.848 5.547 1.00 . A A . 148 LYS CB 1 1
14 31687 1 1 148 LYS CD C 5.572 31.960 7.372 1.00 . A A . 148 LYS CD 1 1
14 31688 1 1 148 LYS CE C 4.419 32.800 7.914 1.00 . A A . 148 LYS CE 1 1
14 31689 1 1 148 LYS CG C 6.347 32.720 6.294 1.00 . A A . 148 LYS CG 1 1
14 31690 1 1 148 LYS H H 5.171 29.659 4.894 1.00 . A A . 148 LYS H 1 1
14 31691 1 1 148 LYS HA H 5.928 31.606 3.983 1.00 . A A . 148 LYS HA 1 1
14 31692 1 1 148 LYS HB2 H 7.843 31.180 6.256 1.00 . A A . 148 LYS HB2 1 1
14 31693 1 1 148 LYS HB3 H 8.113 32.505 5.139 1.00 . A A . 148 LYS HB3 1 1
14 31694 1 1 148 LYS HD2 H 5.164 31.045 6.948 1.00 . A A . 148 LYS HD2 1 1
14 31695 1 1 148 LYS HD3 H 6.249 31.701 8.189 1.00 . A A . 148 LYS HD3 1 1
14 31696 1 1 148 LYS HE2 H 3.728 33.014 7.096 1.00 . A A . 148 LYS HE2 1 1
14 31697 1 1 148 LYS HE3 H 3.887 32.220 8.671 1.00 . A A . 148 LYS HE3 1 1
14 31698 1 1 148 LYS HG2 H 6.887 33.537 6.770 1.00 . A A . 148 LYS HG2 1 1
14 31699 1 1 148 LYS HG3 H 5.643 33.140 5.575 1.00 . A A . 148 LYS HG3 1 1
14 31700 1 1 148 LYS HZ1 H 5.469 33.910 9.320 1.00 . A A . 148 LYS HZ1 1 1
14 31701 1 1 148 LYS HZ2 H 4.064 34.630 8.819 1.00 . A A . 148 LYS HZ2 1 1
14 31702 1 1 148 LYS HZ3 H 5.390 34.636 7.835 1.00 . A A . 148 LYS HZ3 1 1
14 31703 1 1 148 LYS N N 6.177 29.762 4.918 1.00 . A A . 148 LYS N 1 1
14 31704 1 1 148 LYS NZ N 4.873 34.098 8.521 1.00 . A A . 148 LYS NZ 1 1
14 31705 1 1 148 LYS O O 8.347 31.893 2.849 1.00 . A A . 148 LYS O 1 1
14 31706 1 1 148 LYS OXT O 7.952 29.732 2.754 1.00 . A A . 148 LYS OXT 1 1
14 31707 2 2 1 CA CA CA 9.858 0.023 10.728 1.00 . B A . 201 CA CA 1 1
14 31708 3 2 1 CA CA CA -2.276 -0.404 12.278 1.00 . C A . 202 CA CA 1 1
14 31709 4 2 1 CA CA CA -8.150 27.161 -12.680 1.00 . D A . 203 CA CA 1 1
14 31710 5 2 1 CA CA CA 0.995 35.304 -7.131 1.00 . E A . 204 CA CA 1 1
15 31711 1 1 1 ALA C C -4.265 9.595 -9.872 1.00 . A A . 1 ALA C 1 1
15 31712 1 1 1 ALA CA C -5.753 9.393 -9.637 1.00 . A A . 1 ALA CA 1 1
15 31713 1 1 1 ALA CB C -6.174 7.957 -10.030 1.00 . A A . 1 ALA CB 1 1
15 31714 1 1 1 ALA H1 H -7.518 10.248 -10.266 1.00 . A A . 1 ALA H1 1 1
15 31715 1 1 1 ALA H2 H -6.284 11.330 -10.094 1.00 . A A . 1 ALA H2 1 1
15 31716 1 1 1 ALA H3 H -6.316 10.312 -11.393 1.00 . A A . 1 ALA H3 1 1
15 31717 1 1 1 ALA HA H -5.959 9.543 -8.578 1.00 . A A . 1 ALA HA 1 1
15 31718 1 1 1 ALA HB1 H -5.576 7.234 -9.472 1.00 . A A . 1 ALA HB1 1 1
15 31719 1 1 1 ALA HB2 H -7.230 7.806 -9.793 1.00 . A A . 1 ALA HB2 1 1
15 31720 1 1 1 ALA HB3 H -6.018 7.804 -11.099 1.00 . A A . 1 ALA HB3 1 1
15 31721 1 1 1 ALA N N -6.530 10.400 -10.408 1.00 . A A . 1 ALA N 1 1
15 31722 1 1 1 ALA O O -3.848 9.914 -10.987 1.00 . A A . 1 ALA O 1 1
15 31723 1 1 2 ASP C C -1.363 8.465 -9.692 1.00 . A A . 2 ASP C 1 1
15 31724 1 1 2 ASP CA C -2.026 9.616 -8.933 1.00 . A A . 2 ASP CA 1 1
15 31725 1 1 2 ASP CB C -1.385 9.796 -7.551 1.00 . A A . 2 ASP CB 1 1
15 31726 1 1 2 ASP CG C -1.229 8.490 -6.795 1.00 . A A . 2 ASP CG 1 1
15 31727 1 1 2 ASP H H -3.853 9.141 -7.934 1.00 . A A . 2 ASP H 1 1
15 31728 1 1 2 ASP HA H -1.857 10.531 -9.499 1.00 . A A . 2 ASP HA 1 1
15 31729 1 1 2 ASP HB2 H -0.394 10.233 -7.684 1.00 . A A . 2 ASP HB2 1 1
15 31730 1 1 2 ASP HB3 H -1.990 10.485 -6.962 1.00 . A A . 2 ASP HB3 1 1
15 31731 1 1 2 ASP N N -3.469 9.419 -8.829 1.00 . A A . 2 ASP N 1 1
15 31732 1 1 2 ASP O O -1.994 7.456 -10.000 1.00 . A A . 2 ASP O 1 1
15 31733 1 1 2 ASP OD1 O -2.261 7.829 -6.525 1.00 . A A . 2 ASP OD1 1 1
15 31734 1 1 2 ASP OD2 O -0.083 8.131 -6.459 1.00 . A A . 2 ASP OD2 1 1
15 31735 1 1 3 GLN C C 1.021 6.329 -10.245 1.00 . A A . 3 GLN C 1 1
15 31736 1 1 3 GLN CA C 0.674 7.708 -10.833 1.00 . A A . 3 GLN CA 1 1
15 31737 1 1 3 GLN CB C 1.966 8.408 -11.250 1.00 . A A . 3 GLN CB 1 1
15 31738 1 1 3 GLN CD C 4.079 9.576 -10.503 1.00 . A A . 3 GLN CD 1 1
15 31739 1 1 3 GLN CG C 2.954 8.648 -10.100 1.00 . A A . 3 GLN CG 1 1
15 31740 1 1 3 GLN H H 0.382 9.474 -9.677 1.00 . A A . 3 GLN H 1 1
15 31741 1 1 3 GLN HA H 0.090 7.529 -11.735 1.00 . A A . 3 GLN HA 1 1
15 31742 1 1 3 GLN HB2 H 2.457 7.809 -12.015 1.00 . A A . 3 GLN HB2 1 1
15 31743 1 1 3 GLN HB3 H 1.701 9.372 -11.686 1.00 . A A . 3 GLN HB3 1 1
15 31744 1 1 3 GLN HE21 H 5.588 10.658 -9.763 1.00 . A A . 3 GLN HE21 1 1
15 31745 1 1 3 GLN HE22 H 4.691 9.715 -8.591 1.00 . A A . 3 GLN HE22 1 1
15 31746 1 1 3 GLN HG2 H 2.426 9.095 -9.260 1.00 . A A . 3 GLN HG2 1 1
15 31747 1 1 3 GLN HG3 H 3.374 7.695 -9.781 1.00 . A A . 3 GLN HG3 1 1
15 31748 1 1 3 GLN N N -0.089 8.640 -10.001 1.00 . A A . 3 GLN N 1 1
15 31749 1 1 3 GLN NE2 N 4.845 10.010 -9.545 1.00 . A A . 3 GLN NE2 1 1
15 31750 1 1 3 GLN O O 1.716 5.541 -10.896 1.00 . A A . 3 GLN O 1 1
15 31751 1 1 3 GLN OE1 O 4.244 9.905 -11.676 1.00 . A A . 3 GLN OE1 1 1
15 31752 1 1 4 LEU C C 0.209 3.604 -9.273 1.00 . A A . 4 LEU C 1 1
15 31753 1 1 4 LEU CA C 0.841 4.725 -8.429 1.00 . A A . 4 LEU CA 1 1
15 31754 1 1 4 LEU CB C 0.301 4.703 -6.992 1.00 . A A . 4 LEU CB 1 1
15 31755 1 1 4 LEU CD1 C 2.226 3.374 -5.986 1.00 . A A . 4 LEU CD1 1 1
15 31756 1 1 4 LEU CD2 C 0.066 3.572 -4.756 1.00 . A A . 4 LEU CD2 1 1
15 31757 1 1 4 LEU CG C 0.698 3.487 -6.139 1.00 . A A . 4 LEU CG 1 1
15 31758 1 1 4 LEU H H -0.007 6.686 -8.531 1.00 . A A . 4 LEU H 1 1
15 31759 1 1 4 LEU HA H 1.920 4.579 -8.405 1.00 . A A . 4 LEU HA 1 1
15 31760 1 1 4 LEU HB2 H 0.656 5.599 -6.485 1.00 . A A . 4 LEU HB2 1 1
15 31761 1 1 4 LEU HB3 H -0.787 4.753 -7.036 1.00 . A A . 4 LEU HB3 1 1
15 31762 1 1 4 LEU HD11 H 2.678 3.119 -6.944 1.00 . A A . 4 LEU HD11 1 1
15 31763 1 1 4 LEU HD12 H 2.468 2.593 -5.267 1.00 . A A . 4 LEU HD12 1 1
15 31764 1 1 4 LEU HD13 H 2.636 4.320 -5.633 1.00 . A A . 4 LEU HD13 1 1
15 31765 1 1 4 LEU HD21 H 0.216 2.633 -4.232 1.00 . A A . 4 LEU HD21 1 1
15 31766 1 1 4 LEU HD22 H -1.004 3.759 -4.850 1.00 . A A . 4 LEU HD22 1 1
15 31767 1 1 4 LEU HD23 H 0.523 4.380 -4.185 1.00 . A A . 4 LEU HD23 1 1
15 31768 1 1 4 LEU HG H 0.329 2.592 -6.629 1.00 . A A . 4 LEU HG 1 1
15 31769 1 1 4 LEU N N 0.558 6.024 -9.041 1.00 . A A . 4 LEU N 1 1
15 31770 1 1 4 LEU O O -0.887 3.765 -9.815 1.00 . A A . 4 LEU O 1 1
15 31771 1 1 5 THR C C -0.801 0.698 -9.575 1.00 . A A . 5 THR C 1 1
15 31772 1 1 5 THR CA C 0.410 1.369 -10.221 1.00 . A A . 5 THR CA 1 1
15 31773 1 1 5 THR CB C 1.508 0.310 -10.451 1.00 . A A . 5 THR CB 1 1
15 31774 1 1 5 THR CG2 C 2.670 0.894 -11.244 1.00 . A A . 5 THR CG2 1 1
15 31775 1 1 5 THR H H 1.787 2.371 -8.935 1.00 . A A . 5 THR H 1 1
15 31776 1 1 5 THR HA H 0.102 1.762 -11.188 1.00 . A A . 5 THR HA 1 1
15 31777 1 1 5 THR HB H 1.088 -0.535 -10.997 1.00 . A A . 5 THR HB 1 1
15 31778 1 1 5 THR HG1 H 2.711 -0.788 -9.361 1.00 . A A . 5 THR HG1 1 1
15 31779 1 1 5 THR HG21 H 3.168 1.670 -10.660 1.00 . A A . 5 THR HG21 1 1
15 31780 1 1 5 THR HG22 H 2.299 1.326 -12.175 1.00 . A A . 5 THR HG22 1 1
15 31781 1 1 5 THR HG23 H 3.383 0.105 -11.475 1.00 . A A . 5 THR HG23 1 1
15 31782 1 1 5 THR N N 0.901 2.479 -9.402 1.00 . A A . 5 THR N 1 1
15 31783 1 1 5 THR O O -0.969 0.715 -8.355 1.00 . A A . 5 THR O 1 1
15 31784 1 1 5 THR OG1 O 2.013 -0.139 -9.191 1.00 . A A . 5 THR OG1 1 1
15 31785 1 1 6 GLU C C -2.747 -1.582 -8.897 1.00 . A A . 6 GLU C 1 1
15 31786 1 1 6 GLU CA C -2.906 -0.484 -9.949 1.00 . A A . 6 GLU CA 1 1
15 31787 1 1 6 GLU CB C -3.709 -1.003 -11.156 1.00 . A A . 6 GLU CB 1 1
15 31788 1 1 6 GLU CD C -3.275 -3.511 -11.549 1.00 . A A . 6 GLU CD 1 1
15 31789 1 1 6 GLU CG C -3.019 -2.081 -12.026 1.00 . A A . 6 GLU CG 1 1
15 31790 1 1 6 GLU H H -1.447 0.100 -11.408 1.00 . A A . 6 GLU H 1 1
15 31791 1 1 6 GLU HA H -3.491 0.310 -9.485 1.00 . A A . 6 GLU HA 1 1
15 31792 1 1 6 GLU HB2 H -4.660 -1.393 -10.797 1.00 . A A . 6 GLU HB2 1 1
15 31793 1 1 6 GLU HB3 H -3.922 -0.150 -11.797 1.00 . A A . 6 GLU HB3 1 1
15 31794 1 1 6 GLU HG2 H -3.392 -1.992 -13.047 1.00 . A A . 6 GLU HG2 1 1
15 31795 1 1 6 GLU HG3 H -1.943 -1.902 -12.042 1.00 . A A . 6 GLU HG3 1 1
15 31796 1 1 6 GLU N N -1.652 0.116 -10.410 1.00 . A A . 6 GLU N 1 1
15 31797 1 1 6 GLU O O -3.583 -1.700 -7.998 1.00 . A A . 6 GLU O 1 1
15 31798 1 1 6 GLU OE1 O -2.313 -4.305 -11.507 1.00 . A A . 6 GLU OE1 1 1
15 31799 1 1 6 GLU OE2 O -4.434 -3.856 -11.223 1.00 . A A . 6 GLU OE2 1 1
15 31800 1 1 7 GLU C C -1.201 -2.838 -6.625 1.00 . A A . 7 GLU C 1 1
15 31801 1 1 7 GLU CA C -1.483 -3.439 -7.996 1.00 . A A . 7 GLU CA 1 1
15 31802 1 1 7 GLU CB C -0.324 -4.358 -8.397 1.00 . A A . 7 GLU CB 1 1
15 31803 1 1 7 GLU CD C 0.915 -6.519 -7.863 1.00 . A A . 7 GLU CD 1 1
15 31804 1 1 7 GLU CG C -0.151 -5.531 -7.427 1.00 . A A . 7 GLU CG 1 1
15 31805 1 1 7 GLU H H -1.025 -2.265 -9.729 1.00 . A A . 7 GLU H 1 1
15 31806 1 1 7 GLU HA H -2.395 -4.035 -7.929 1.00 . A A . 7 GLU HA 1 1
15 31807 1 1 7 GLU HB2 H -0.517 -4.751 -9.394 1.00 . A A . 7 GLU HB2 1 1
15 31808 1 1 7 GLU HB3 H 0.597 -3.777 -8.423 1.00 . A A . 7 GLU HB3 1 1
15 31809 1 1 7 GLU HG2 H 0.116 -5.141 -6.444 1.00 . A A . 7 GLU HG2 1 1
15 31810 1 1 7 GLU HG3 H -1.102 -6.058 -7.342 1.00 . A A . 7 GLU HG3 1 1
15 31811 1 1 7 GLU N N -1.690 -2.378 -8.981 1.00 . A A . 7 GLU N 1 1
15 31812 1 1 7 GLU O O -1.756 -3.271 -5.626 1.00 . A A . 7 GLU O 1 1
15 31813 1 1 7 GLU OE1 O 2.057 -6.102 -8.150 1.00 . A A . 7 GLU OE1 1 1
15 31814 1 1 7 GLU OE2 O 0.612 -7.736 -7.905 1.00 . A A . 7 GLU OE2 1 1
15 31815 1 1 8 GLN C C -1.174 -0.610 -4.609 1.00 . A A . 8 GLN C 1 1
15 31816 1 1 8 GLN CA C 0.037 -1.220 -5.309 1.00 . A A . 8 GLN CA 1 1
15 31817 1 1 8 GLN CB C 1.081 -0.135 -5.548 1.00 . A A . 8 GLN CB 1 1
15 31818 1 1 8 GLN CD C 3.417 -0.841 -4.888 1.00 . A A . 8 GLN CD 1 1
15 31819 1 1 8 GLN CG C 2.434 -0.649 -6.019 1.00 . A A . 8 GLN CG 1 1
15 31820 1 1 8 GLN H H 0.068 -1.478 -7.430 1.00 . A A . 8 GLN H 1 1
15 31821 1 1 8 GLN HA H 0.459 -1.988 -4.660 1.00 . A A . 8 GLN HA 1 1
15 31822 1 1 8 GLN HB2 H 0.696 0.539 -6.306 1.00 . A A . 8 GLN HB2 1 1
15 31823 1 1 8 GLN HB3 H 1.225 0.430 -4.626 1.00 . A A . 8 GLN HB3 1 1
15 31824 1 1 8 GLN HE21 H 5.313 -0.460 -4.353 1.00 . A A . 8 GLN HE21 1 1
15 31825 1 1 8 GLN HE22 H 4.841 0.116 -5.938 1.00 . A A . 8 GLN HE22 1 1
15 31826 1 1 8 GLN HG2 H 2.305 -1.592 -6.549 1.00 . A A . 8 GLN HG2 1 1
15 31827 1 1 8 GLN HG3 H 2.850 0.078 -6.708 1.00 . A A . 8 GLN HG3 1 1
15 31828 1 1 8 GLN N N -0.343 -1.833 -6.579 1.00 . A A . 8 GLN N 1 1
15 31829 1 1 8 GLN NE2 N 4.617 -0.358 -5.074 1.00 . A A . 8 GLN NE2 1 1
15 31830 1 1 8 GLN O O -1.320 -0.742 -3.400 1.00 . A A . 8 GLN O 1 1
15 31831 1 1 8 GLN OE1 O 3.096 -1.413 -3.852 1.00 . A A . 8 GLN OE1 1 1
15 31832 1 1 9 ILE C C -4.122 -0.428 -4.158 1.00 . A A . 9 ILE C 1 1
15 31833 1 1 9 ILE CA C -3.241 0.662 -4.776 1.00 . A A . 9 ILE CA 1 1
15 31834 1 1 9 ILE CB C -4.063 1.465 -5.840 1.00 . A A . 9 ILE CB 1 1
15 31835 1 1 9 ILE CD1 C -3.791 3.250 -7.693 1.00 . A A . 9 ILE CD1 1 1
15 31836 1 1 9 ILE CG1 C -3.195 2.587 -6.448 1.00 . A A . 9 ILE CG1 1 1
15 31837 1 1 9 ILE CG2 C -5.332 2.091 -5.192 1.00 . A A . 9 ILE CG2 1 1
15 31838 1 1 9 ILE H H -1.898 0.118 -6.365 1.00 . A A . 9 ILE H 1 1
15 31839 1 1 9 ILE HA H -2.928 1.343 -3.985 1.00 . A A . 9 ILE HA 1 1
15 31840 1 1 9 ILE HB H -4.368 0.786 -6.638 1.00 . A A . 9 ILE HB 1 1
15 31841 1 1 9 ILE HD11 H -4.041 2.489 -8.432 1.00 . A A . 9 ILE HD11 1 1
15 31842 1 1 9 ILE HD12 H -4.689 3.806 -7.427 1.00 . A A . 9 ILE HD12 1 1
15 31843 1 1 9 ILE HD13 H -3.060 3.938 -8.120 1.00 . A A . 9 ILE HD13 1 1
15 31844 1 1 9 ILE HG12 H -3.040 3.352 -5.689 1.00 . A A . 9 ILE HG12 1 1
15 31845 1 1 9 ILE HG13 H -2.225 2.179 -6.718 1.00 . A A . 9 ILE HG13 1 1
15 31846 1 1 9 ILE HG21 H -5.960 1.307 -4.776 1.00 . A A . 9 ILE HG21 1 1
15 31847 1 1 9 ILE HG22 H -5.036 2.779 -4.397 1.00 . A A . 9 ILE HG22 1 1
15 31848 1 1 9 ILE HG23 H -5.901 2.632 -5.945 1.00 . A A . 9 ILE HG23 1 1
15 31849 1 1 9 ILE N N -2.048 0.044 -5.364 1.00 . A A . 9 ILE N 1 1
15 31850 1 1 9 ILE O O -4.674 -0.259 -3.067 1.00 . A A . 9 ILE O 1 1
15 31851 1 1 10 ALA C C -4.418 -3.236 -3.059 1.00 . A A . 10 ALA C 1 1
15 31852 1 1 10 ALA CA C -5.042 -2.665 -4.342 1.00 . A A . 10 ALA CA 1 1
15 31853 1 1 10 ALA CB C -5.161 -3.751 -5.413 1.00 . A A . 10 ALA CB 1 1
15 31854 1 1 10 ALA H H -3.771 -1.660 -5.736 1.00 . A A . 10 ALA H 1 1
15 31855 1 1 10 ALA HA H -6.039 -2.296 -4.104 1.00 . A A . 10 ALA HA 1 1
15 31856 1 1 10 ALA HB1 H -4.175 -4.156 -5.646 1.00 . A A . 10 ALA HB1 1 1
15 31857 1 1 10 ALA HB2 H -5.802 -4.550 -5.046 1.00 . A A . 10 ALA HB2 1 1
15 31858 1 1 10 ALA HB3 H -5.598 -3.327 -6.319 1.00 . A A . 10 ALA HB3 1 1
15 31859 1 1 10 ALA N N -4.240 -1.557 -4.845 1.00 . A A . 10 ALA N 1 1
15 31860 1 1 10 ALA O O -5.119 -3.560 -2.108 1.00 . A A . 10 ALA O 1 1
15 31861 1 1 11 GLU C C -2.593 -2.910 -0.646 1.00 . A A . 11 GLU C 1 1
15 31862 1 1 11 GLU CA C -2.410 -3.860 -1.842 1.00 . A A . 11 GLU CA 1 1
15 31863 1 1 11 GLU CB C -0.920 -4.046 -2.143 1.00 . A A . 11 GLU CB 1 1
15 31864 1 1 11 GLU CD C -0.428 -6.491 -2.688 1.00 . A A . 11 GLU CD 1 1
15 31865 1 1 11 GLU CG C -0.627 -5.090 -3.235 1.00 . A A . 11 GLU CG 1 1
15 31866 1 1 11 GLU H H -2.545 -3.082 -3.839 1.00 . A A . 11 GLU H 1 1
15 31867 1 1 11 GLU HA H -2.834 -4.826 -1.581 1.00 . A A . 11 GLU HA 1 1
15 31868 1 1 11 GLU HB2 H -0.513 -3.090 -2.464 1.00 . A A . 11 GLU HB2 1 1
15 31869 1 1 11 GLU HB3 H -0.409 -4.341 -1.228 1.00 . A A . 11 GLU HB3 1 1
15 31870 1 1 11 GLU HG2 H -1.450 -5.108 -3.944 1.00 . A A . 11 GLU HG2 1 1
15 31871 1 1 11 GLU HG3 H 0.275 -4.791 -3.766 1.00 . A A . 11 GLU HG3 1 1
15 31872 1 1 11 GLU N N -3.100 -3.346 -3.025 1.00 . A A . 11 GLU N 1 1
15 31873 1 1 11 GLU O O -2.746 -3.354 0.494 1.00 . A A . 11 GLU O 1 1
15 31874 1 1 11 GLU OE1 O -1.215 -7.399 -3.040 1.00 . A A . 11 GLU OE1 1 1
15 31875 1 1 11 GLU OE2 O 0.533 -6.707 -1.913 1.00 . A A . 11 GLU OE2 1 1
15 31876 1 1 12 PHE C C -4.154 -0.630 0.821 1.00 . A A . 12 PHE C 1 1
15 31877 1 1 12 PHE CA C -2.764 -0.621 0.181 1.00 . A A . 12 PHE CA 1 1
15 31878 1 1 12 PHE CB C -2.453 0.796 -0.316 1.00 . A A . 12 PHE CB 1 1
15 31879 1 1 12 PHE CD1 C -0.244 1.118 0.874 1.00 . A A . 12 PHE CD1 1 1
15 31880 1 1 12 PHE CD2 C -0.324 1.451 -1.526 1.00 . A A . 12 PHE CD2 1 1
15 31881 1 1 12 PHE CE1 C 1.140 1.421 0.878 1.00 . A A . 12 PHE CE1 1 1
15 31882 1 1 12 PHE CE2 C 1.064 1.752 -1.535 1.00 . A A . 12 PHE CE2 1 1
15 31883 1 1 12 PHE CG C -0.982 1.123 -0.328 1.00 . A A . 12 PHE CG 1 1
15 31884 1 1 12 PHE CZ C 1.793 1.733 -0.329 1.00 . A A . 12 PHE CZ 1 1
15 31885 1 1 12 PHE H H -2.477 -1.269 -1.848 1.00 . A A . 12 PHE H 1 1
15 31886 1 1 12 PHE HA H -2.052 -0.862 0.969 1.00 . A A . 12 PHE HA 1 1
15 31887 1 1 12 PHE HB2 H -2.861 0.923 -1.320 1.00 . A A . 12 PHE HB2 1 1
15 31888 1 1 12 PHE HB3 H -2.948 1.509 0.344 1.00 . A A . 12 PHE HB3 1 1
15 31889 1 1 12 PHE HD1 H -0.738 0.884 1.807 1.00 . A A . 12 PHE HD1 1 1
15 31890 1 1 12 PHE HD2 H -0.878 1.475 -2.452 1.00 . A A . 12 PHE HD2 1 1
15 31891 1 1 12 PHE HE1 H 1.696 1.409 1.806 1.00 . A A . 12 PHE HE1 1 1
15 31892 1 1 12 PHE HE2 H 1.560 1.997 -2.462 1.00 . A A . 12 PHE HE2 1 1
15 31893 1 1 12 PHE HZ H 2.850 1.958 -0.332 1.00 . A A . 12 PHE HZ 1 1
15 31894 1 1 12 PHE N N -2.598 -1.605 -0.896 1.00 . A A . 12 PHE N 1 1
15 31895 1 1 12 PHE O O -4.322 -0.115 1.931 1.00 . A A . 12 PHE O 1 1
15 31896 1 1 13 LYS C C -6.459 -2.108 2.046 1.00 . A A . 13 LYS C 1 1
15 31897 1 1 13 LYS CA C -6.490 -1.264 0.771 1.00 . A A . 13 LYS CA 1 1
15 31898 1 1 13 LYS CB C -7.545 -1.779 -0.232 1.00 . A A . 13 LYS CB 1 1
15 31899 1 1 13 LYS CD C -8.599 -3.754 -1.455 1.00 . A A . 13 LYS CD 1 1
15 31900 1 1 13 LYS CE C -10.069 -3.372 -1.287 1.00 . A A . 13 LYS CE 1 1
15 31901 1 1 13 LYS CG C -7.753 -3.306 -0.258 1.00 . A A . 13 LYS CG 1 1
15 31902 1 1 13 LYS H H -4.999 -1.623 -0.748 1.00 . A A . 13 LYS H 1 1
15 31903 1 1 13 LYS HA H -6.771 -0.248 1.052 1.00 . A A . 13 LYS HA 1 1
15 31904 1 1 13 LYS HB2 H -8.498 -1.313 0.017 1.00 . A A . 13 LYS HB2 1 1
15 31905 1 1 13 LYS HB3 H -7.260 -1.446 -1.229 1.00 . A A . 13 LYS HB3 1 1
15 31906 1 1 13 LYS HD2 H -8.204 -3.295 -2.363 1.00 . A A . 13 LYS HD2 1 1
15 31907 1 1 13 LYS HD3 H -8.525 -4.838 -1.549 1.00 . A A . 13 LYS HD3 1 1
15 31908 1 1 13 LYS HE2 H -10.438 -3.788 -0.347 1.00 . A A . 13 LYS HE2 1 1
15 31909 1 1 13 LYS HE3 H -10.158 -2.283 -1.247 1.00 . A A . 13 LYS HE3 1 1
15 31910 1 1 13 LYS HG2 H -6.785 -3.794 -0.314 1.00 . A A . 13 LYS HG2 1 1
15 31911 1 1 13 LYS HG3 H -8.247 -3.619 0.664 1.00 . A A . 13 LYS HG3 1 1
15 31912 1 1 13 LYS HZ1 H -10.633 -3.434 -3.279 1.00 . A A . 13 LYS HZ1 1 1
15 31913 1 1 13 LYS HZ2 H -11.887 -3.697 -2.233 1.00 . A A . 13 LYS HZ2 1 1
15 31914 1 1 13 LYS HZ3 H -10.775 -4.893 -2.514 1.00 . A A . 13 LYS HZ3 1 1
15 31915 1 1 13 LYS N N -5.152 -1.212 0.166 1.00 . A A . 13 LYS N 1 1
15 31916 1 1 13 LYS NZ N -10.908 -3.891 -2.415 1.00 . A A . 13 LYS NZ 1 1
15 31917 1 1 13 LYS O O -7.215 -1.863 2.986 1.00 . A A . 13 LYS O 1 1
15 31918 1 1 14 GLU C C -4.742 -3.199 4.398 1.00 . A A . 14 GLU C 1 1
15 31919 1 1 14 GLU CA C -5.459 -3.944 3.274 1.00 . A A . 14 GLU CA 1 1
15 31920 1 1 14 GLU CB C -4.724 -5.239 2.923 1.00 . A A . 14 GLU CB 1 1
15 31921 1 1 14 GLU CD C -4.736 -7.697 3.469 1.00 . A A . 14 GLU CD 1 1
15 31922 1 1 14 GLU CG C -4.783 -6.286 4.025 1.00 . A A . 14 GLU CG 1 1
15 31923 1 1 14 GLU H H -4.956 -3.263 1.311 1.00 . A A . 14 GLU H 1 1
15 31924 1 1 14 GLU HA H -6.461 -4.201 3.617 1.00 . A A . 14 GLU HA 1 1
15 31925 1 1 14 GLU HB2 H -5.188 -5.656 2.029 1.00 . A A . 14 GLU HB2 1 1
15 31926 1 1 14 GLU HB3 H -3.682 -5.013 2.698 1.00 . A A . 14 GLU HB3 1 1
15 31927 1 1 14 GLU HG2 H -3.949 -6.134 4.710 1.00 . A A . 14 GLU HG2 1 1
15 31928 1 1 14 GLU HG3 H -5.717 -6.162 4.576 1.00 . A A . 14 GLU HG3 1 1
15 31929 1 1 14 GLU N N -5.570 -3.091 2.098 1.00 . A A . 14 GLU N 1 1
15 31930 1 1 14 GLU O O -5.039 -3.395 5.570 1.00 . A A . 14 GLU O 1 1
15 31931 1 1 14 GLU OE1 O -3.795 -8.028 2.709 1.00 . A A . 14 GLU OE1 1 1
15 31932 1 1 14 GLU OE2 O -5.656 -8.488 3.780 1.00 . A A . 14 GLU OE2 1 1
15 31933 1 1 15 ALA C C -4.036 -0.594 5.758 1.00 . A A . 15 ALA C 1 1
15 31934 1 1 15 ALA CA C -3.084 -1.539 5.026 1.00 . A A . 15 ALA CA 1 1
15 31935 1 1 15 ALA CB C -1.963 -0.746 4.346 1.00 . A A . 15 ALA CB 1 1
15 31936 1 1 15 ALA H H -3.604 -2.186 3.059 1.00 . A A . 15 ALA H 1 1
15 31937 1 1 15 ALA HA H -2.653 -2.219 5.759 1.00 . A A . 15 ALA HA 1 1
15 31938 1 1 15 ALA HB1 H -1.452 -0.134 5.087 1.00 . A A . 15 ALA HB1 1 1
15 31939 1 1 15 ALA HB2 H -1.252 -1.435 3.896 1.00 . A A . 15 ALA HB2 1 1
15 31940 1 1 15 ALA HB3 H -2.381 -0.099 3.573 1.00 . A A . 15 ALA HB3 1 1
15 31941 1 1 15 ALA N N -3.815 -2.324 4.035 1.00 . A A . 15 ALA N 1 1
15 31942 1 1 15 ALA O O -3.897 -0.369 6.956 1.00 . A A . 15 ALA O 1 1
15 31943 1 1 16 PHE C C -6.928 -0.012 6.534 1.00 . A A . 16 PHE C 1 1
15 31944 1 1 16 PHE CA C -6.010 0.821 5.632 1.00 . A A . 16 PHE CA 1 1
15 31945 1 1 16 PHE CB C -6.820 1.500 4.526 1.00 . A A . 16 PHE CB 1 1
15 31946 1 1 16 PHE CD1 C -7.197 3.970 4.860 1.00 . A A . 16 PHE CD1 1 1
15 31947 1 1 16 PHE CD2 C -8.905 2.429 5.625 1.00 . A A . 16 PHE CD2 1 1
15 31948 1 1 16 PHE CE1 C -7.966 5.063 5.312 1.00 . A A . 16 PHE CE1 1 1
15 31949 1 1 16 PHE CE2 C -9.684 3.517 6.079 1.00 . A A . 16 PHE CE2 1 1
15 31950 1 1 16 PHE CG C -7.656 2.650 5.012 1.00 . A A . 16 PHE CG 1 1
15 31951 1 1 16 PHE CZ C -9.208 4.838 5.918 1.00 . A A . 16 PHE CZ 1 1
15 31952 1 1 16 PHE H H -5.062 -0.252 4.041 1.00 . A A . 16 PHE H 1 1
15 31953 1 1 16 PHE HA H -5.512 1.583 6.233 1.00 . A A . 16 PHE HA 1 1
15 31954 1 1 16 PHE HB2 H -6.128 1.876 3.774 1.00 . A A . 16 PHE HB2 1 1
15 31955 1 1 16 PHE HB3 H -7.471 0.762 4.055 1.00 . A A . 16 PHE HB3 1 1
15 31956 1 1 16 PHE HD1 H -6.238 4.150 4.401 1.00 . A A . 16 PHE HD1 1 1
15 31957 1 1 16 PHE HD2 H -9.272 1.421 5.751 1.00 . A A . 16 PHE HD2 1 1
15 31958 1 1 16 PHE HE1 H -7.598 6.070 5.195 1.00 . A A . 16 PHE HE1 1 1
15 31959 1 1 16 PHE HE2 H -10.638 3.337 6.554 1.00 . A A . 16 PHE HE2 1 1
15 31960 1 1 16 PHE HZ H -9.800 5.675 6.259 1.00 . A A . 16 PHE HZ 1 1
15 31961 1 1 16 PHE N N -5.006 -0.055 5.034 1.00 . A A . 16 PHE N 1 1
15 31962 1 1 16 PHE O O -7.279 0.387 7.647 1.00 . A A . 16 PHE O 1 1
15 31963 1 1 17 SER C C -7.520 -2.622 8.066 1.00 . A A . 17 SER C 1 1
15 31964 1 1 17 SER CA C -8.169 -2.116 6.771 1.00 . A A . 17 SER CA 1 1
15 31965 1 1 17 SER CB C -8.499 -3.303 5.859 1.00 . A A . 17 SER CB 1 1
15 31966 1 1 17 SER H H -6.970 -1.465 5.127 1.00 . A A . 17 SER H 1 1
15 31967 1 1 17 SER HA H -9.096 -1.600 7.025 1.00 . A A . 17 SER HA 1 1
15 31968 1 1 17 SER HB2 H -8.848 -2.919 4.899 1.00 . A A . 17 SER HB2 1 1
15 31969 1 1 17 SER HB3 H -7.598 -3.890 5.694 1.00 . A A . 17 SER HB3 1 1
15 31970 1 1 17 SER HG H -9.948 -4.588 5.670 1.00 . A A . 17 SER HG 1 1
15 31971 1 1 17 SER N N -7.294 -1.190 6.046 1.00 . A A . 17 SER N 1 1
15 31972 1 1 17 SER O O -8.204 -3.069 8.989 1.00 . A A . 17 SER O 1 1
15 31973 1 1 17 SER OG O -9.508 -4.133 6.407 1.00 . A A . 17 SER OG 1 1
15 31974 1 1 18 LEU C C -5.818 -2.015 10.518 1.00 . A A . 18 LEU C 1 1
15 31975 1 1 18 LEU CA C -5.468 -2.936 9.345 1.00 . A A . 18 LEU CA 1 1
15 31976 1 1 18 LEU CB C -3.960 -2.871 9.068 1.00 . A A . 18 LEU CB 1 1
15 31977 1 1 18 LEU CD1 C -3.124 -4.298 10.979 1.00 . A A . 18 LEU CD1 1 1
15 31978 1 1 18 LEU CD2 C -3.529 -5.341 8.735 1.00 . A A . 18 LEU CD2 1 1
15 31979 1 1 18 LEU CG C -3.093 -4.072 9.474 1.00 . A A . 18 LEU CG 1 1
15 31980 1 1 18 LEU H H -5.666 -2.199 7.347 1.00 . A A . 18 LEU H 1 1
15 31981 1 1 18 LEU HA H -5.749 -3.956 9.605 1.00 . A A . 18 LEU HA 1 1
15 31982 1 1 18 LEU HB2 H -3.827 -2.723 7.998 1.00 . A A . 18 LEU HB2 1 1
15 31983 1 1 18 LEU HB3 H -3.567 -1.985 9.568 1.00 . A A . 18 LEU HB3 1 1
15 31984 1 1 18 LEU HD11 H -2.403 -5.069 11.245 1.00 . A A . 18 LEU HD11 1 1
15 31985 1 1 18 LEU HD12 H -4.121 -4.614 11.289 1.00 . A A . 18 LEU HD12 1 1
15 31986 1 1 18 LEU HD13 H -2.865 -3.370 11.490 1.00 . A A . 18 LEU HD13 1 1
15 31987 1 1 18 LEU HD21 H -4.517 -5.652 9.071 1.00 . A A . 18 LEU HD21 1 1
15 31988 1 1 18 LEU HD22 H -2.814 -6.138 8.932 1.00 . A A . 18 LEU HD22 1 1
15 31989 1 1 18 LEU HD23 H -3.559 -5.146 7.661 1.00 . A A . 18 LEU HD23 1 1
15 31990 1 1 18 LEU HG H -2.065 -3.853 9.188 1.00 . A A . 18 LEU HG 1 1
15 31991 1 1 18 LEU N N -6.198 -2.539 8.143 1.00 . A A . 18 LEU N 1 1
15 31992 1 1 18 LEU O O -5.802 -2.434 11.676 1.00 . A A . 18 LEU O 1 1
15 31993 1 1 19 PHE C C -8.038 0.219 11.424 1.00 . A A . 19 PHE C 1 1
15 31994 1 1 19 PHE CA C -6.527 0.194 11.248 1.00 . A A . 19 PHE CA 1 1
15 31995 1 1 19 PHE CB C -6.069 1.598 10.863 1.00 . A A . 19 PHE CB 1 1
15 31996 1 1 19 PHE CD1 C -4.002 2.380 12.075 1.00 . A A . 19 PHE CD1 1 1
15 31997 1 1 19 PHE CD2 C -3.750 1.423 9.865 1.00 . A A . 19 PHE CD2 1 1
15 31998 1 1 19 PHE CE1 C -2.605 2.607 12.146 1.00 . A A . 19 PHE CE1 1 1
15 31999 1 1 19 PHE CE2 C -2.350 1.641 9.926 1.00 . A A . 19 PHE CE2 1 1
15 32000 1 1 19 PHE CG C -4.582 1.798 10.935 1.00 . A A . 19 PHE CG 1 1
15 32001 1 1 19 PHE CZ C -1.782 2.240 11.067 1.00 . A A . 19 PHE CZ 1 1
15 32002 1 1 19 PHE H H -6.146 -0.464 9.252 1.00 . A A . 19 PHE H 1 1
15 32003 1 1 19 PHE HA H -6.069 -0.082 12.196 1.00 . A A . 19 PHE HA 1 1
15 32004 1 1 19 PHE HB2 H -6.402 1.806 9.848 1.00 . A A . 19 PHE HB2 1 1
15 32005 1 1 19 PHE HB3 H -6.544 2.312 11.536 1.00 . A A . 19 PHE HB3 1 1
15 32006 1 1 19 PHE HD1 H -4.627 2.669 12.906 1.00 . A A . 19 PHE HD1 1 1
15 32007 1 1 19 PHE HD2 H -4.180 0.966 8.987 1.00 . A A . 19 PHE HD2 1 1
15 32008 1 1 19 PHE HE1 H -2.174 3.063 13.026 1.00 . A A . 19 PHE HE1 1 1
15 32009 1 1 19 PHE HE2 H -1.720 1.357 9.096 1.00 . A A . 19 PHE HE2 1 1
15 32010 1 1 19 PHE HZ H -0.715 2.412 11.116 1.00 . A A . 19 PHE HZ 1 1
15 32011 1 1 19 PHE N N -6.146 -0.769 10.217 1.00 . A A . 19 PHE N 1 1
15 32012 1 1 19 PHE O O -8.537 0.217 12.542 1.00 . A A . 19 PHE O 1 1
15 32013 1 1 20 ASP C C -10.879 -1.045 10.555 1.00 . A A . 20 ASP C 1 1
15 32014 1 1 20 ASP CA C -10.228 0.332 10.389 1.00 . A A . 20 ASP CA 1 1
15 32015 1 1 20 ASP CB C -10.776 1.045 9.156 1.00 . A A . 20 ASP CB 1 1
15 32016 1 1 20 ASP CG C -12.232 1.440 9.319 1.00 . A A . 20 ASP CG 1 1
15 32017 1 1 20 ASP H H -8.324 0.237 9.411 1.00 . A A . 20 ASP H 1 1
15 32018 1 1 20 ASP HA H -10.489 0.932 11.260 1.00 . A A . 20 ASP HA 1 1
15 32019 1 1 20 ASP HB2 H -10.188 1.949 8.990 1.00 . A A . 20 ASP HB2 1 1
15 32020 1 1 20 ASP HB3 H -10.671 0.398 8.286 1.00 . A A . 20 ASP HB3 1 1
15 32021 1 1 20 ASP N N -8.771 0.255 10.321 1.00 . A A . 20 ASP N 1 1
15 32022 1 1 20 ASP O O -11.184 -1.740 9.582 1.00 . A A . 20 ASP O 1 1
15 32023 1 1 20 ASP OD1 O -12.840 1.041 10.312 1.00 . A A . 20 ASP OD1 1 1
15 32024 1 1 20 ASP OD2 O -12.748 2.156 8.450 1.00 . A A . 20 ASP OD2 1 1
15 32025 1 1 21 LYS C C -13.124 -2.851 11.652 1.00 . A A . 21 LYS C 1 1
15 32026 1 1 21 LYS CA C -11.679 -2.743 12.131 1.00 . A A . 21 LYS CA 1 1
15 32027 1 1 21 LYS CB C -11.657 -2.993 13.649 1.00 . A A . 21 LYS CB 1 1
15 32028 1 1 21 LYS CD C -9.224 -2.393 14.140 1.00 . A A . 21 LYS CD 1 1
15 32029 1 1 21 LYS CE C -8.047 -2.670 15.053 1.00 . A A . 21 LYS CE 1 1
15 32030 1 1 21 LYS CG C -10.311 -3.464 14.232 1.00 . A A . 21 LYS CG 1 1
15 32031 1 1 21 LYS H H -10.833 -0.816 12.567 1.00 . A A . 21 LYS H 1 1
15 32032 1 1 21 LYS HA H -11.099 -3.519 11.640 1.00 . A A . 21 LYS HA 1 1
15 32033 1 1 21 LYS HB2 H -11.959 -2.079 14.157 1.00 . A A . 21 LYS HB2 1 1
15 32034 1 1 21 LYS HB3 H -12.400 -3.757 13.874 1.00 . A A . 21 LYS HB3 1 1
15 32035 1 1 21 LYS HD2 H -8.868 -2.348 13.110 1.00 . A A . 21 LYS HD2 1 1
15 32036 1 1 21 LYS HD3 H -9.653 -1.426 14.405 1.00 . A A . 21 LYS HD3 1 1
15 32037 1 1 21 LYS HE2 H -7.700 -3.693 14.897 1.00 . A A . 21 LYS HE2 1 1
15 32038 1 1 21 LYS HE3 H -7.239 -1.979 14.803 1.00 . A A . 21 LYS HE3 1 1
15 32039 1 1 21 LYS HG2 H -10.465 -3.723 15.277 1.00 . A A . 21 LYS HG2 1 1
15 32040 1 1 21 LYS HG3 H -9.980 -4.356 13.699 1.00 . A A . 21 LYS HG3 1 1
15 32041 1 1 21 LYS HZ1 H -8.767 -1.530 16.632 1.00 . A A . 21 LYS HZ1 1 1
15 32042 1 1 21 LYS HZ2 H -7.625 -2.643 17.086 1.00 . A A . 21 LYS HZ2 1 1
15 32043 1 1 21 LYS HZ3 H -9.166 -3.126 16.740 1.00 . A A . 21 LYS HZ3 1 1
15 32044 1 1 21 LYS N N -11.093 -1.434 11.807 1.00 . A A . 21 LYS N 1 1
15 32045 1 1 21 LYS NZ N -8.428 -2.478 16.491 1.00 . A A . 21 LYS NZ 1 1
15 32046 1 1 21 LYS O O -13.563 -3.920 11.225 1.00 . A A . 21 LYS O 1 1
15 32047 1 1 22 ASP C C -15.371 -1.668 9.774 1.00 . A A . 22 ASP C 1 1
15 32048 1 1 22 ASP CA C -15.267 -1.759 11.297 1.00 . A A . 22 ASP CA 1 1
15 32049 1 1 22 ASP CB C -16.035 -0.611 11.951 1.00 . A A . 22 ASP CB 1 1
15 32050 1 1 22 ASP CG C -15.395 0.737 11.711 1.00 . A A . 22 ASP CG 1 1
15 32051 1 1 22 ASP H H -13.470 -0.901 12.094 1.00 . A A . 22 ASP H 1 1
15 32052 1 1 22 ASP HA H -15.728 -2.696 11.608 1.00 . A A . 22 ASP HA 1 1
15 32053 1 1 22 ASP HB2 H -17.055 -0.599 11.563 1.00 . A A . 22 ASP HB2 1 1
15 32054 1 1 22 ASP HB3 H -16.073 -0.788 13.026 1.00 . A A . 22 ASP HB3 1 1
15 32055 1 1 22 ASP N N -13.865 -1.756 11.728 1.00 . A A . 22 ASP N 1 1
15 32056 1 1 22 ASP O O -16.372 -2.090 9.188 1.00 . A A . 22 ASP O 1 1
15 32057 1 1 22 ASP OD1 O -14.687 1.213 12.599 1.00 . A A . 22 ASP OD1 1 1
15 32058 1 1 22 ASP OD2 O -15.619 1.306 10.656 1.00 . A A . 22 ASP OD2 1 1
15 32059 1 1 23 GLY C C -15.131 -0.005 7.049 1.00 . A A . 23 GLY C 1 1
15 32060 1 1 23 GLY CA C -14.279 -1.088 7.685 1.00 . A A . 23 GLY CA 1 1
15 32061 1 1 23 GLY H H -13.547 -0.782 9.664 1.00 . A A . 23 GLY H 1 1
15 32062 1 1 23 GLY HA2 H -13.246 -0.928 7.384 1.00 . A A . 23 GLY HA2 1 1
15 32063 1 1 23 GLY HA3 H -14.604 -2.048 7.292 1.00 . A A . 23 GLY HA3 1 1
15 32064 1 1 23 GLY N N -14.333 -1.146 9.137 1.00 . A A . 23 GLY N 1 1
15 32065 1 1 23 GLY O O -15.477 -0.116 5.873 1.00 . A A . 23 GLY O 1 1
15 32066 1 1 24 ASP C C -15.591 2.968 6.211 1.00 . A A . 24 ASP C 1 1
15 32067 1 1 24 ASP CA C -16.326 2.109 7.244 1.00 . A A . 24 ASP CA 1 1
15 32068 1 1 24 ASP CB C -16.869 3.013 8.360 1.00 . A A . 24 ASP CB 1 1
15 32069 1 1 24 ASP CG C -15.853 4.049 8.841 1.00 . A A . 24 ASP CG 1 1
15 32070 1 1 24 ASP H H -15.175 1.108 8.761 1.00 . A A . 24 ASP H 1 1
15 32071 1 1 24 ASP HA H -17.175 1.643 6.748 1.00 . A A . 24 ASP HA 1 1
15 32072 1 1 24 ASP HB2 H -17.734 3.548 7.971 1.00 . A A . 24 ASP HB2 1 1
15 32073 1 1 24 ASP HB3 H -17.200 2.401 9.195 1.00 . A A . 24 ASP HB3 1 1
15 32074 1 1 24 ASP N N -15.485 1.037 7.791 1.00 . A A . 24 ASP N 1 1
15 32075 1 1 24 ASP O O -16.225 3.653 5.410 1.00 . A A . 24 ASP O 1 1
15 32076 1 1 24 ASP OD1 O -15.211 3.811 9.871 1.00 . A A . 24 ASP OD1 1 1
15 32077 1 1 24 ASP OD2 O -15.737 5.114 8.190 1.00 . A A . 24 ASP OD2 1 1
15 32078 1 1 25 GLY C C -12.794 4.890 5.796 1.00 . A A . 25 GLY C 1 1
15 32079 1 1 25 GLY CA C -13.478 3.657 5.244 1.00 . A A . 25 GLY CA 1 1
15 32080 1 1 25 GLY H H -13.781 2.363 6.919 1.00 . A A . 25 GLY H 1 1
15 32081 1 1 25 GLY HA2 H -12.711 2.990 4.853 1.00 . A A . 25 GLY HA2 1 1
15 32082 1 1 25 GLY HA3 H -14.115 3.956 4.413 1.00 . A A . 25 GLY HA3 1 1
15 32083 1 1 25 GLY N N -14.267 2.923 6.220 1.00 . A A . 25 GLY N 1 1
15 32084 1 1 25 GLY O O -12.109 5.588 5.053 1.00 . A A . 25 GLY O 1 1
15 32085 1 1 26 THR C C -11.725 5.845 9.074 1.00 . A A . 26 THR C 1 1
15 32086 1 1 26 THR CA C -12.296 6.290 7.735 1.00 . A A . 26 THR CA 1 1
15 32087 1 1 26 THR CB C -13.241 7.493 7.994 1.00 . A A . 26 THR CB 1 1
15 32088 1 1 26 THR CG2 C -13.963 7.927 6.731 1.00 . A A . 26 THR CG2 1 1
15 32089 1 1 26 THR H H -13.553 4.562 7.652 1.00 . A A . 26 THR H 1 1
15 32090 1 1 26 THR HA H -11.477 6.630 7.103 1.00 . A A . 26 THR HA 1 1
15 32091 1 1 26 THR HB H -12.654 8.325 8.374 1.00 . A A . 26 THR HB 1 1
15 32092 1 1 26 THR HG1 H -14.653 6.320 8.676 1.00 . A A . 26 THR HG1 1 1
15 32093 1 1 26 THR HG21 H -14.534 8.831 6.939 1.00 . A A . 26 THR HG21 1 1
15 32094 1 1 26 THR HG22 H -14.640 7.141 6.402 1.00 . A A . 26 THR HG22 1 1
15 32095 1 1 26 THR HG23 H -13.235 8.135 5.945 1.00 . A A . 26 THR HG23 1 1
15 32096 1 1 26 THR N N -12.960 5.156 7.085 1.00 . A A . 26 THR N 1 1
15 32097 1 1 26 THR O O -12.252 4.961 9.743 1.00 . A A . 26 THR O 1 1
15 32098 1 1 26 THR OG1 O -14.215 7.133 8.972 1.00 . A A . 26 THR OG1 1 1
15 32099 1 1 27 ILE C C -9.944 7.292 11.691 1.00 . A A . 27 ILE C 1 1
15 32100 1 1 27 ILE CA C -9.938 6.106 10.716 1.00 . A A . 27 ILE CA 1 1
15 32101 1 1 27 ILE CB C -8.461 5.652 10.438 1.00 . A A . 27 ILE CB 1 1
15 32102 1 1 27 ILE CD1 C -7.026 4.397 8.689 1.00 . A A . 27 ILE CD1 1 1
15 32103 1 1 27 ILE CG1 C -8.401 4.531 9.379 1.00 . A A . 27 ILE CG1 1 1
15 32104 1 1 27 ILE CG2 C -7.806 5.128 11.717 1.00 . A A . 27 ILE CG2 1 1
15 32105 1 1 27 ILE H H -10.207 7.193 8.889 1.00 . A A . 27 ILE H 1 1
15 32106 1 1 27 ILE HA H -10.468 5.287 11.175 1.00 . A A . 27 ILE HA 1 1
15 32107 1 1 27 ILE HB H -7.900 6.504 10.071 1.00 . A A . 27 ILE HB 1 1
15 32108 1 1 27 ILE HD11 H -6.799 5.315 8.145 1.00 . A A . 27 ILE HD11 1 1
15 32109 1 1 27 ILE HD12 H -6.249 4.216 9.429 1.00 . A A . 27 ILE HD12 1 1
15 32110 1 1 27 ILE HD13 H -7.054 3.563 7.986 1.00 . A A . 27 ILE HD13 1 1
15 32111 1 1 27 ILE HG12 H -8.652 3.584 9.857 1.00 . A A . 27 ILE HG12 1 1
15 32112 1 1 27 ILE HG13 H -9.141 4.724 8.610 1.00 . A A . 27 ILE HG13 1 1
15 32113 1 1 27 ILE HG21 H -6.776 4.839 11.516 1.00 . A A . 27 ILE HG21 1 1
15 32114 1 1 27 ILE HG22 H -7.810 5.905 12.477 1.00 . A A . 27 ILE HG22 1 1
15 32115 1 1 27 ILE HG23 H -8.354 4.257 12.083 1.00 . A A . 27 ILE HG23 1 1
15 32116 1 1 27 ILE N N -10.617 6.463 9.469 1.00 . A A . 27 ILE N 1 1
15 32117 1 1 27 ILE O O -9.389 8.343 11.395 1.00 . A A . 27 ILE O 1 1
15 32118 1 1 28 THR C C -9.240 8.271 14.522 1.00 . A A . 28 THR C 1 1
15 32119 1 1 28 THR CA C -10.606 8.204 13.856 1.00 . A A . 28 THR CA 1 1
15 32120 1 1 28 THR CB C -11.665 7.939 14.947 1.00 . A A . 28 THR CB 1 1
15 32121 1 1 28 THR CG2 C -13.057 7.910 14.367 1.00 . A A . 28 THR CG2 1 1
15 32122 1 1 28 THR H H -11.033 6.261 13.058 1.00 . A A . 28 THR H 1 1
15 32123 1 1 28 THR HA H -10.818 9.155 13.374 1.00 . A A . 28 THR HA 1 1
15 32124 1 1 28 THR HB H -11.612 8.725 15.696 1.00 . A A . 28 THR HB 1 1
15 32125 1 1 28 THR HG1 H -12.118 6.489 16.193 1.00 . A A . 28 THR HG1 1 1
15 32126 1 1 28 THR HG21 H -13.310 8.894 13.972 1.00 . A A . 28 THR HG21 1 1
15 32127 1 1 28 THR HG22 H -13.769 7.647 15.149 1.00 . A A . 28 THR HG22 1 1
15 32128 1 1 28 THR HG23 H -13.114 7.174 13.570 1.00 . A A . 28 THR HG23 1 1
15 32129 1 1 28 THR N N -10.575 7.133 12.847 1.00 . A A . 28 THR N 1 1
15 32130 1 1 28 THR O O -8.441 7.350 14.387 1.00 . A A . 28 THR O 1 1
15 32131 1 1 28 THR OG1 O -11.401 6.680 15.568 1.00 . A A . 28 THR OG1 1 1
15 32132 1 1 29 THR C C -7.388 8.375 16.888 1.00 . A A . 29 THR C 1 1
15 32133 1 1 29 THR CA C -7.629 9.478 15.858 1.00 . A A . 29 THR CA 1 1
15 32134 1 1 29 THR CB C -7.428 10.872 16.505 1.00 . A A . 29 THR CB 1 1
15 32135 1 1 29 THR CG2 C -7.807 11.987 15.531 1.00 . A A . 29 THR CG2 1 1
15 32136 1 1 29 THR H H -9.629 10.076 15.380 1.00 . A A . 29 THR H 1 1
15 32137 1 1 29 THR HA H -6.885 9.361 15.071 1.00 . A A . 29 THR HA 1 1
15 32138 1 1 29 THR HB H -6.386 10.982 16.800 1.00 . A A . 29 THR HB 1 1
15 32139 1 1 29 THR HG1 H -7.958 11.786 18.145 1.00 . A A . 29 THR HG1 1 1
15 32140 1 1 29 THR HG21 H -7.425 11.763 14.537 1.00 . A A . 29 THR HG21 1 1
15 32141 1 1 29 THR HG22 H -7.376 12.927 15.878 1.00 . A A . 29 THR HG22 1 1
15 32142 1 1 29 THR HG23 H -8.891 12.088 15.488 1.00 . A A . 29 THR HG23 1 1
15 32143 1 1 29 THR N N -8.950 9.341 15.247 1.00 . A A . 29 THR N 1 1
15 32144 1 1 29 THR O O -6.286 7.848 16.995 1.00 . A A . 29 THR O 1 1
15 32145 1 1 29 THR OG1 O -8.258 11.005 17.658 1.00 . A A . 29 THR OG1 1 1
15 32146 1 1 30 LYS C C -8.067 5.579 17.932 1.00 . A A . 30 LYS C 1 1
15 32147 1 1 30 LYS CA C -8.288 6.923 18.616 1.00 . A A . 30 LYS CA 1 1
15 32148 1 1 30 LYS CB C -9.529 6.847 19.502 1.00 . A A . 30 LYS CB 1 1
15 32149 1 1 30 LYS CD C -9.029 8.985 20.782 1.00 . A A . 30 LYS CD 1 1
15 32150 1 1 30 LYS CE C -9.089 9.671 22.143 1.00 . A A . 30 LYS CE 1 1
15 32151 1 1 30 LYS CG C -9.352 7.494 20.878 1.00 . A A . 30 LYS CG 1 1
15 32152 1 1 30 LYS H H -9.317 8.475 17.532 1.00 . A A . 30 LYS H 1 1
15 32153 1 1 30 LYS HA H -7.428 7.131 19.249 1.00 . A A . 30 LYS HA 1 1
15 32154 1 1 30 LYS HB2 H -10.358 7.331 18.986 1.00 . A A . 30 LYS HB2 1 1
15 32155 1 1 30 LYS HB3 H -9.784 5.799 19.650 1.00 . A A . 30 LYS HB3 1 1
15 32156 1 1 30 LYS HD2 H -8.027 9.110 20.369 1.00 . A A . 30 LYS HD2 1 1
15 32157 1 1 30 LYS HD3 H -9.739 9.456 20.111 1.00 . A A . 30 LYS HD3 1 1
15 32158 1 1 30 LYS HE2 H -8.398 9.170 22.825 1.00 . A A . 30 LYS HE2 1 1
15 32159 1 1 30 LYS HE3 H -8.772 10.708 22.026 1.00 . A A . 30 LYS HE3 1 1
15 32160 1 1 30 LYS HG2 H -10.274 7.361 21.437 1.00 . A A . 30 LYS HG2 1 1
15 32161 1 1 30 LYS HG3 H -8.545 6.991 21.408 1.00 . A A . 30 LYS HG3 1 1
15 32162 1 1 30 LYS HZ1 H -10.451 10.107 23.644 1.00 . A A . 30 LYS HZ1 1 1
15 32163 1 1 30 LYS HZ2 H -10.775 8.694 22.859 1.00 . A A . 30 LYS HZ2 1 1
15 32164 1 1 30 LYS HZ3 H -11.112 10.139 22.129 1.00 . A A . 30 LYS HZ3 1 1
15 32165 1 1 30 LYS N N -8.420 8.001 17.633 1.00 . A A . 30 LYS N 1 1
15 32166 1 1 30 LYS NZ N -10.467 9.651 22.739 1.00 . A A . 30 LYS NZ 1 1
15 32167 1 1 30 LYS O O -7.262 4.766 18.390 1.00 . A A . 30 LYS O 1 1
15 32168 1 1 31 GLU C C -7.221 4.007 15.506 1.00 . A A . 31 GLU C 1 1
15 32169 1 1 31 GLU CA C -8.641 4.097 16.080 1.00 . A A . 31 GLU CA 1 1
15 32170 1 1 31 GLU CB C -9.705 4.050 14.968 1.00 . A A . 31 GLU CB 1 1
15 32171 1 1 31 GLU CD C -10.963 2.728 13.214 1.00 . A A . 31 GLU CD 1 1
15 32172 1 1 31 GLU CG C -9.835 2.720 14.250 1.00 . A A . 31 GLU CG 1 1
15 32173 1 1 31 GLU H H -9.425 6.044 16.497 1.00 . A A . 31 GLU H 1 1
15 32174 1 1 31 GLU HA H -8.799 3.257 16.755 1.00 . A A . 31 GLU HA 1 1
15 32175 1 1 31 GLU HB2 H -10.669 4.279 15.420 1.00 . A A . 31 GLU HB2 1 1
15 32176 1 1 31 GLU HB3 H -9.481 4.825 14.238 1.00 . A A . 31 GLU HB3 1 1
15 32177 1 1 31 GLU HG2 H -8.892 2.499 13.750 1.00 . A A . 31 GLU HG2 1 1
15 32178 1 1 31 GLU HG3 H -10.034 1.942 14.986 1.00 . A A . 31 GLU HG3 1 1
15 32179 1 1 31 GLU N N -8.774 5.347 16.833 1.00 . A A . 31 GLU N 1 1
15 32180 1 1 31 GLU O O -6.603 2.945 15.521 1.00 . A A . 31 GLU O 1 1
15 32181 1 1 31 GLU OE1 O -12.045 2.173 13.500 1.00 . A A . 31 GLU OE1 1 1
15 32182 1 1 31 GLU OE2 O -10.761 3.280 12.124 1.00 . A A . 31 GLU OE2 1 1
15 32183 1 1 32 LEU C C -4.364 4.865 15.642 1.00 . A A . 32 LEU C 1 1
15 32184 1 1 32 LEU CA C -5.335 5.198 14.503 1.00 . A A . 32 LEU CA 1 1
15 32185 1 1 32 LEU CB C -5.067 6.616 13.940 1.00 . A A . 32 LEU CB 1 1
15 32186 1 1 32 LEU CD1 C -2.548 6.556 13.492 1.00 . A A . 32 LEU CD1 1 1
15 32187 1 1 32 LEU CD2 C -4.138 6.168 11.613 1.00 . A A . 32 LEU CD2 1 1
15 32188 1 1 32 LEU CG C -3.923 6.896 12.939 1.00 . A A . 32 LEU CG 1 1
15 32189 1 1 32 LEU H H -7.260 5.981 15.025 1.00 . A A . 32 LEU H 1 1
15 32190 1 1 32 LEU HA H -5.230 4.462 13.710 1.00 . A A . 32 LEU HA 1 1
15 32191 1 1 32 LEU HB2 H -5.985 6.938 13.452 1.00 . A A . 32 LEU HB2 1 1
15 32192 1 1 32 LEU HB3 H -4.924 7.282 14.789 1.00 . A A . 32 LEU HB3 1 1
15 32193 1 1 32 LEU HD11 H -2.451 5.477 13.611 1.00 . A A . 32 LEU HD11 1 1
15 32194 1 1 32 LEU HD12 H -2.412 7.042 14.457 1.00 . A A . 32 LEU HD12 1 1
15 32195 1 1 32 LEU HD13 H -1.781 6.911 12.803 1.00 . A A . 32 LEU HD13 1 1
15 32196 1 1 32 LEU HD21 H -5.094 6.468 11.183 1.00 . A A . 32 LEU HD21 1 1
15 32197 1 1 32 LEU HD22 H -4.135 5.092 11.773 1.00 . A A . 32 LEU HD22 1 1
15 32198 1 1 32 LEU HD23 H -3.341 6.431 10.918 1.00 . A A . 32 LEU HD23 1 1
15 32199 1 1 32 LEU HG H -3.932 7.964 12.726 1.00 . A A . 32 LEU HG 1 1
15 32200 1 1 32 LEU N N -6.700 5.133 15.030 1.00 . A A . 32 LEU N 1 1
15 32201 1 1 32 LEU O O -3.474 4.025 15.497 1.00 . A A . 32 LEU O 1 1
15 32202 1 1 33 GLY C C -3.634 3.936 18.487 1.00 . A A . 33 GLY C 1 1
15 32203 1 1 33 GLY CA C -3.703 5.347 17.941 1.00 . A A . 33 GLY CA 1 1
15 32204 1 1 33 GLY H H -5.334 6.181 16.846 1.00 . A A . 33 GLY H 1 1
15 32205 1 1 33 GLY HA2 H -2.697 5.659 17.678 1.00 . A A . 33 GLY HA2 1 1
15 32206 1 1 33 GLY HA3 H -4.060 6.003 18.736 1.00 . A A . 33 GLY HA3 1 1
15 32207 1 1 33 GLY N N -4.563 5.520 16.779 1.00 . A A . 33 GLY N 1 1
15 32208 1 1 33 GLY O O -2.636 3.548 19.091 1.00 . A A . 33 GLY O 1 1
15 32209 1 1 34 THR C C -3.644 0.912 18.194 1.00 . A A . 34 THR C 1 1
15 32210 1 1 34 THR CA C -4.771 1.788 18.757 1.00 . A A . 34 THR CA 1 1
15 32211 1 1 34 THR CB C -6.142 1.169 18.351 1.00 . A A . 34 THR CB 1 1
15 32212 1 1 34 THR CG2 C -6.353 -0.196 18.967 1.00 . A A . 34 THR CG2 1 1
15 32213 1 1 34 THR H H -5.468 3.535 17.736 1.00 . A A . 34 THR H 1 1
15 32214 1 1 34 THR HA H -4.698 1.793 19.845 1.00 . A A . 34 THR HA 1 1
15 32215 1 1 34 THR HB H -6.193 1.086 17.265 1.00 . A A . 34 THR HB 1 1
15 32216 1 1 34 THR HG1 H -7.054 2.910 18.457 1.00 . A A . 34 THR HG1 1 1
15 32217 1 1 34 THR HG21 H -6.186 -0.143 20.044 1.00 . A A . 34 THR HG21 1 1
15 32218 1 1 34 THR HG22 H -5.661 -0.910 18.522 1.00 . A A . 34 THR HG22 1 1
15 32219 1 1 34 THR HG23 H -7.376 -0.517 18.778 1.00 . A A . 34 THR HG23 1 1
15 32220 1 1 34 THR N N -4.687 3.165 18.266 1.00 . A A . 34 THR N 1 1
15 32221 1 1 34 THR O O -3.164 -0.015 18.857 1.00 . A A . 34 THR O 1 1
15 32222 1 1 34 THR OG1 O -7.199 2.021 18.808 1.00 . A A . 34 THR OG1 1 1
15 32223 1 1 35 VAL C C -0.809 1.077 16.312 1.00 . A A . 35 VAL C 1 1
15 32224 1 1 35 VAL CA C -2.202 0.417 16.282 1.00 . A A . 35 VAL CA 1 1
15 32225 1 1 35 VAL CB C -2.634 0.124 14.806 1.00 . A A . 35 VAL CB 1 1
15 32226 1 1 35 VAL CG1 C -2.056 -1.217 14.315 1.00 . A A . 35 VAL CG1 1 1
15 32227 1 1 35 VAL CG2 C -4.183 0.065 14.687 1.00 . A A . 35 VAL CG2 1 1
15 32228 1 1 35 VAL H H -3.647 1.988 16.476 1.00 . A A . 35 VAL H 1 1
15 32229 1 1 35 VAL HA H -2.119 -0.541 16.794 1.00 . A A . 35 VAL HA 1 1
15 32230 1 1 35 VAL HB H -2.268 0.921 14.169 1.00 . A A . 35 VAL HB 1 1
15 32231 1 1 35 VAL HG11 H -0.968 -1.167 14.306 1.00 . A A . 35 VAL HG11 1 1
15 32232 1 1 35 VAL HG12 H -2.377 -2.018 14.978 1.00 . A A . 35 VAL HG12 1 1
15 32233 1 1 35 VAL HG13 H -2.412 -1.418 13.304 1.00 . A A . 35 VAL HG13 1 1
15 32234 1 1 35 VAL HG21 H -4.458 -0.283 13.692 1.00 . A A . 35 VAL HG21 1 1
15 32235 1 1 35 VAL HG22 H -4.590 -0.620 15.431 1.00 . A A . 35 VAL HG22 1 1
15 32236 1 1 35 VAL HG23 H -4.606 1.059 14.833 1.00 . A A . 35 VAL HG23 1 1
15 32237 1 1 35 VAL N N -3.233 1.201 16.971 1.00 . A A . 35 VAL N 1 1
15 32238 1 1 35 VAL O O 0.149 0.539 15.758 1.00 . A A . 35 VAL O 1 1
15 32239 1 1 36 MET C C 1.622 2.324 17.956 1.00 . A A . 36 MET C 1 1
15 32240 1 1 36 MET CA C 0.616 2.947 16.983 1.00 . A A . 36 MET CA 1 1
15 32241 1 1 36 MET CB C 0.422 4.420 17.336 1.00 . A A . 36 MET CB 1 1
15 32242 1 1 36 MET CE C 0.995 7.472 15.683 1.00 . A A . 36 MET CE 1 1
15 32243 1 1 36 MET CG C -0.390 5.158 16.307 1.00 . A A . 36 MET CG 1 1
15 32244 1 1 36 MET H H -1.473 2.666 17.396 1.00 . A A . 36 MET H 1 1
15 32245 1 1 36 MET HA H 1.055 2.901 15.986 1.00 . A A . 36 MET HA 1 1
15 32246 1 1 36 MET HB2 H -0.071 4.499 18.305 1.00 . A A . 36 MET HB2 1 1
15 32247 1 1 36 MET HB3 H 1.402 4.891 17.404 1.00 . A A . 36 MET HB3 1 1
15 32248 1 1 36 MET HE1 H 1.885 6.968 16.060 1.00 . A A . 36 MET HE1 1 1
15 32249 1 1 36 MET HE2 H 0.859 7.227 14.629 1.00 . A A . 36 MET HE2 1 1
15 32250 1 1 36 MET HE3 H 1.116 8.549 15.792 1.00 . A A . 36 MET HE3 1 1
15 32251 1 1 36 MET HG2 H 0.023 4.966 15.319 1.00 . A A . 36 MET HG2 1 1
15 32252 1 1 36 MET HG3 H -1.405 4.777 16.334 1.00 . A A . 36 MET HG3 1 1
15 32253 1 1 36 MET N N -0.677 2.242 16.941 1.00 . A A . 36 MET N 1 1
15 32254 1 1 36 MET O O 1.772 2.760 19.104 1.00 . A A . 36 MET O 1 1
15 32255 1 1 36 MET SD S -0.428 6.936 16.606 1.00 . A A . 36 MET SD 1 1
15 32256 1 1 37 ARG C C 4.563 1.543 18.468 1.00 . A A . 37 ARG C 1 1
15 32257 1 1 37 ARG CA C 3.362 0.628 18.267 1.00 . A A . 37 ARG CA 1 1
15 32258 1 1 37 ARG CB C 3.809 -0.660 17.566 1.00 . A A . 37 ARG CB 1 1
15 32259 1 1 37 ARG CD C 1.774 -1.988 18.325 1.00 . A A . 37 ARG CD 1 1
15 32260 1 1 37 ARG CG C 2.674 -1.606 17.160 1.00 . A A . 37 ARG CG 1 1
15 32261 1 1 37 ARG CZ C -0.483 -3.024 18.505 1.00 . A A . 37 ARG CZ 1 1
15 32262 1 1 37 ARG H H 2.158 0.993 16.528 1.00 . A A . 37 ARG H 1 1
15 32263 1 1 37 ARG HA H 2.953 0.378 19.247 1.00 . A A . 37 ARG HA 1 1
15 32264 1 1 37 ARG HB2 H 4.355 -0.384 16.665 1.00 . A A . 37 ARG HB2 1 1
15 32265 1 1 37 ARG HB3 H 4.491 -1.195 18.226 1.00 . A A . 37 ARG HB3 1 1
15 32266 1 1 37 ARG HD2 H 2.357 -2.524 19.075 1.00 . A A . 37 ARG HD2 1 1
15 32267 1 1 37 ARG HD3 H 1.363 -1.081 18.771 1.00 . A A . 37 ARG HD3 1 1
15 32268 1 1 37 ARG HE H 0.787 -3.311 16.979 1.00 . A A . 37 ARG HE 1 1
15 32269 1 1 37 ARG HG2 H 2.067 -1.121 16.395 1.00 . A A . 37 ARG HG2 1 1
15 32270 1 1 37 ARG HG3 H 3.104 -2.511 16.731 1.00 . A A . 37 ARG HG3 1 1
15 32271 1 1 37 ARG HH11 H 0.006 -1.860 20.074 1.00 . A A . 37 ARG HH11 1 1
15 32272 1 1 37 ARG HH12 H -1.587 -2.576 20.121 1.00 . A A . 37 ARG HH12 1 1
15 32273 1 1 37 ARG HH21 H -1.244 -4.225 17.099 1.00 . A A . 37 ARG HH21 1 1
15 32274 1 1 37 ARG HH22 H -2.277 -3.906 18.471 1.00 . A A . 37 ARG HH22 1 1
15 32275 1 1 37 ARG N N 2.329 1.310 17.478 1.00 . A A . 37 ARG N 1 1
15 32276 1 1 37 ARG NE N 0.665 -2.835 17.864 1.00 . A A . 37 ARG NE 1 1
15 32277 1 1 37 ARG NH1 N -0.703 -2.443 19.657 1.00 . A A . 37 ARG NH1 1 1
15 32278 1 1 37 ARG NH2 N -1.409 -3.773 17.985 1.00 . A A . 37 ARG NH2 1 1
15 32279 1 1 37 ARG O O 5.383 1.322 19.360 1.00 . A A . 37 ARG O 1 1
15 32280 1 1 38 SER C C 5.614 4.249 19.152 1.00 . A A . 38 SER C 1 1
15 32281 1 1 38 SER CA C 5.696 3.593 17.778 1.00 . A A . 38 SER CA 1 1
15 32282 1 1 38 SER CB C 5.526 4.656 16.691 1.00 . A A . 38 SER CB 1 1
15 32283 1 1 38 SER H H 3.973 2.688 16.898 1.00 . A A . 38 SER H 1 1
15 32284 1 1 38 SER HA H 6.670 3.121 17.674 1.00 . A A . 38 SER HA 1 1
15 32285 1 1 38 SER HB2 H 6.250 5.453 16.849 1.00 . A A . 38 SER HB2 1 1
15 32286 1 1 38 SER HB3 H 5.705 4.201 15.717 1.00 . A A . 38 SER HB3 1 1
15 32287 1 1 38 SER HG H 4.271 6.158 16.824 1.00 . A A . 38 SER HG 1 1
15 32288 1 1 38 SER N N 4.652 2.580 17.646 1.00 . A A . 38 SER N 1 1
15 32289 1 1 38 SER O O 6.636 4.543 19.775 1.00 . A A . 38 SER O 1 1
15 32290 1 1 38 SER OG O 4.211 5.195 16.716 1.00 . A A . 38 SER OG 1 1
15 32291 1 1 39 LEU C C 4.198 3.885 21.967 1.00 . A A . 39 LEU C 1 1
15 32292 1 1 39 LEU CA C 4.195 5.031 20.961 1.00 . A A . 39 LEU CA 1 1
15 32293 1 1 39 LEU CB C 2.872 5.814 21.017 1.00 . A A . 39 LEU CB 1 1
15 32294 1 1 39 LEU CD1 C 3.222 7.086 23.189 1.00 . A A . 39 LEU CD1 1 1
15 32295 1 1 39 LEU CD2 C 3.883 8.158 21.018 1.00 . A A . 39 LEU CD2 1 1
15 32296 1 1 39 LEU CG C 2.897 7.199 21.700 1.00 . A A . 39 LEU CG 1 1
15 32297 1 1 39 LEU H H 3.585 4.219 19.081 1.00 . A A . 39 LEU H 1 1
15 32298 1 1 39 LEU HA H 5.022 5.700 21.188 1.00 . A A . 39 LEU HA 1 1
15 32299 1 1 39 LEU HB2 H 2.526 5.956 19.993 1.00 . A A . 39 LEU HB2 1 1
15 32300 1 1 39 LEU HB3 H 2.133 5.197 21.528 1.00 . A A . 39 LEU HB3 1 1
15 32301 1 1 39 LEU HD11 H 4.237 6.715 23.324 1.00 . A A . 39 LEU HD11 1 1
15 32302 1 1 39 LEU HD12 H 2.517 6.400 23.665 1.00 . A A . 39 LEU HD12 1 1
15 32303 1 1 39 LEU HD13 H 3.133 8.068 23.656 1.00 . A A . 39 LEU HD13 1 1
15 32304 1 1 39 LEU HD21 H 4.906 7.807 21.152 1.00 . A A . 39 LEU HD21 1 1
15 32305 1 1 39 LEU HD22 H 3.788 9.150 21.459 1.00 . A A . 39 LEU HD22 1 1
15 32306 1 1 39 LEU HD23 H 3.657 8.222 19.953 1.00 . A A . 39 LEU HD23 1 1
15 32307 1 1 39 LEU HG H 1.903 7.631 21.608 1.00 . A A . 39 LEU HG 1 1
15 32308 1 1 39 LEU N N 4.397 4.464 19.634 1.00 . A A . 39 LEU N 1 1
15 32309 1 1 39 LEU O O 4.815 3.984 23.027 1.00 . A A . 39 LEU O 1 1
15 32310 1 1 40 GLY C C 2.536 1.721 23.633 1.00 . A A . 40 GLY C 1 1
15 32311 1 1 40 GLY CA C 3.487 1.602 22.455 1.00 . A A . 40 GLY CA 1 1
15 32312 1 1 40 GLY H H 3.021 2.779 20.736 1.00 . A A . 40 GLY H 1 1
15 32313 1 1 40 GLY HA2 H 3.181 0.752 21.844 1.00 . A A . 40 GLY HA2 1 1
15 32314 1 1 40 GLY HA3 H 4.489 1.406 22.834 1.00 . A A . 40 GLY HA3 1 1
15 32315 1 1 40 GLY N N 3.524 2.795 21.615 1.00 . A A . 40 GLY N 1 1
15 32316 1 1 40 GLY O O 1.509 1.037 23.694 1.00 . A A . 40 GLY O 1 1
15 32317 1 1 41 GLN C C 0.869 3.719 25.341 1.00 . A A . 41 GLN C 1 1
15 32318 1 1 41 GLN CA C 2.072 2.868 25.749 1.00 . A A . 41 GLN CA 1 1
15 32319 1 1 41 GLN CB C 2.926 3.593 26.800 1.00 . A A . 41 GLN CB 1 1
15 32320 1 1 41 GLN CD C 4.482 5.509 27.345 1.00 . A A . 41 GLN CD 1 1
15 32321 1 1 41 GLN CG C 3.495 4.946 26.344 1.00 . A A . 41 GLN CG 1 1
15 32322 1 1 41 GLN H H 3.739 3.119 24.442 1.00 . A A . 41 GLN H 1 1
15 32323 1 1 41 GLN HA H 1.713 1.928 26.169 1.00 . A A . 41 GLN HA 1 1
15 32324 1 1 41 GLN HB2 H 2.324 3.751 27.694 1.00 . A A . 41 GLN HB2 1 1
15 32325 1 1 41 GLN HB3 H 3.763 2.945 27.067 1.00 . A A . 41 GLN HB3 1 1
15 32326 1 1 41 GLN HE21 H 6.398 6.058 27.558 1.00 . A A . 41 GLN HE21 1 1
15 32327 1 1 41 GLN HE22 H 5.964 5.445 25.977 1.00 . A A . 41 GLN HE22 1 1
15 32328 1 1 41 GLN HG2 H 4.003 4.820 25.391 1.00 . A A . 41 GLN HG2 1 1
15 32329 1 1 41 GLN HG3 H 2.678 5.656 26.214 1.00 . A A . 41 GLN HG3 1 1
15 32330 1 1 41 GLN N N 2.880 2.599 24.561 1.00 . A A . 41 GLN N 1 1
15 32331 1 1 41 GLN NE2 N 5.710 5.688 26.924 1.00 . A A . 41 GLN NE2 1 1
15 32332 1 1 41 GLN O O 0.813 4.210 24.208 1.00 . A A . 41 GLN O 1 1
15 32333 1 1 41 GLN OE1 O 4.139 5.783 28.482 1.00 . A A . 41 GLN OE1 1 1
15 32334 1 1 42 ASN C C -0.825 6.111 25.523 1.00 . A A . 42 ASN C 1 1
15 32335 1 1 42 ASN CA C -1.274 4.709 25.968 1.00 . A A . 42 ASN CA 1 1
15 32336 1 1 42 ASN CB C -2.177 4.813 27.202 1.00 . A A . 42 ASN CB 1 1
15 32337 1 1 42 ASN CG C -3.594 4.383 26.919 1.00 . A A . 42 ASN CG 1 1
15 32338 1 1 42 ASN H H 0.010 3.484 27.172 1.00 . A A . 42 ASN H 1 1
15 32339 1 1 42 ASN HA H -1.831 4.225 25.164 1.00 . A A . 42 ASN HA 1 1
15 32340 1 1 42 ASN HB2 H -1.775 4.184 27.994 1.00 . A A . 42 ASN HB2 1 1
15 32341 1 1 42 ASN HB3 H -2.184 5.845 27.551 1.00 . A A . 42 ASN HB3 1 1
15 32342 1 1 42 ASN HD21 H -5.408 5.069 26.434 1.00 . A A . 42 ASN HD21 1 1
15 32343 1 1 42 ASN HD22 H -4.165 6.288 26.634 1.00 . A A . 42 ASN HD22 1 1
15 32344 1 1 42 ASN N N -0.083 3.902 26.253 1.00 . A A . 42 ASN N 1 1
15 32345 1 1 42 ASN ND2 N -4.449 5.321 26.633 1.00 . A A . 42 ASN ND2 1 1
15 32346 1 1 42 ASN O O -0.096 6.791 26.254 1.00 . A A . 42 ASN O 1 1
15 32347 1 1 42 ASN OD1 O -3.911 3.200 26.945 1.00 . A A . 42 ASN OD1 1 1
15 32348 1 1 43 PRO C C -1.399 9.056 24.433 1.00 . A A . 43 PRO C 1 1
15 32349 1 1 43 PRO CA C -0.726 7.831 23.825 1.00 . A A . 43 PRO CA 1 1
15 32350 1 1 43 PRO CB C -1.034 7.746 22.332 1.00 . A A . 43 PRO CB 1 1
15 32351 1 1 43 PRO CD C -2.120 5.910 23.326 1.00 . A A . 43 PRO CD 1 1
15 32352 1 1 43 PRO CG C -2.292 6.976 22.279 1.00 . A A . 43 PRO CG 1 1
15 32353 1 1 43 PRO HA H 0.352 7.894 23.975 1.00 . A A . 43 PRO HA 1 1
15 32354 1 1 43 PRO HB2 H -1.165 8.738 21.903 1.00 . A A . 43 PRO HB2 1 1
15 32355 1 1 43 PRO HB3 H -0.245 7.204 21.813 1.00 . A A . 43 PRO HB3 1 1
15 32356 1 1 43 PRO HD2 H -3.082 5.654 23.773 1.00 . A A . 43 PRO HD2 1 1
15 32357 1 1 43 PRO HD3 H -1.640 5.029 22.896 1.00 . A A . 43 PRO HD3 1 1
15 32358 1 1 43 PRO HG2 H -3.136 7.619 22.531 1.00 . A A . 43 PRO HG2 1 1
15 32359 1 1 43 PRO HG3 H -2.429 6.529 21.295 1.00 . A A . 43 PRO HG3 1 1
15 32360 1 1 43 PRO N N -1.230 6.548 24.318 1.00 . A A . 43 PRO N 1 1
15 32361 1 1 43 PRO O O -2.445 8.963 25.084 1.00 . A A . 43 PRO O 1 1
15 32362 1 1 44 THR C C -2.003 12.087 23.369 1.00 . A A . 44 THR C 1 1
15 32363 1 1 44 THR CA C -1.357 11.492 24.614 1.00 . A A . 44 THR CA 1 1
15 32364 1 1 44 THR CB C -0.254 12.419 25.193 1.00 . A A . 44 THR CB 1 1
15 32365 1 1 44 THR CG2 C -0.830 13.718 25.742 1.00 . A A . 44 THR CG2 1 1
15 32366 1 1 44 THR H H 0.074 10.220 23.684 1.00 . A A . 44 THR H 1 1
15 32367 1 1 44 THR HA H -2.119 11.331 25.370 1.00 . A A . 44 THR HA 1 1
15 32368 1 1 44 THR HB H 0.480 12.642 24.419 1.00 . A A . 44 THR HB 1 1
15 32369 1 1 44 THR HG1 H 1.184 11.308 25.951 1.00 . A A . 44 THR HG1 1 1
15 32370 1 1 44 THR HG21 H -0.042 14.266 26.262 1.00 . A A . 44 THR HG21 1 1
15 32371 1 1 44 THR HG22 H -1.636 13.498 26.446 1.00 . A A . 44 THR HG22 1 1
15 32372 1 1 44 THR HG23 H -1.209 14.331 24.931 1.00 . A A . 44 THR HG23 1 1
15 32373 1 1 44 THR N N -0.794 10.210 24.196 1.00 . A A . 44 THR N 1 1
15 32374 1 1 44 THR O O -1.506 11.883 22.266 1.00 . A A . 44 THR O 1 1
15 32375 1 1 44 THR OG1 O 0.387 11.747 26.280 1.00 . A A . 44 THR OG1 1 1
15 32376 1 1 45 GLU C C -2.943 14.297 21.556 1.00 . A A . 45 GLU C 1 1
15 32377 1 1 45 GLU CA C -3.840 13.382 22.397 1.00 . A A . 45 GLU CA 1 1
15 32378 1 1 45 GLU CB C -5.047 14.169 22.925 1.00 . A A . 45 GLU CB 1 1
15 32379 1 1 45 GLU CD C -7.113 13.076 21.869 1.00 . A A . 45 GLU CD 1 1
15 32380 1 1 45 GLU CG C -6.206 14.310 21.933 1.00 . A A . 45 GLU CG 1 1
15 32381 1 1 45 GLU H H -3.473 12.957 24.462 1.00 . A A . 45 GLU H 1 1
15 32382 1 1 45 GLU HA H -4.193 12.566 21.766 1.00 . A A . 45 GLU HA 1 1
15 32383 1 1 45 GLU HB2 H -5.414 13.681 23.827 1.00 . A A . 45 GLU HB2 1 1
15 32384 1 1 45 GLU HB3 H -4.705 15.167 23.203 1.00 . A A . 45 GLU HB3 1 1
15 32385 1 1 45 GLU HG2 H -6.811 15.169 22.228 1.00 . A A . 45 GLU HG2 1 1
15 32386 1 1 45 GLU HG3 H -5.800 14.503 20.940 1.00 . A A . 45 GLU HG3 1 1
15 32387 1 1 45 GLU N N -3.106 12.807 23.531 1.00 . A A . 45 GLU N 1 1
15 32388 1 1 45 GLU O O -3.097 14.400 20.340 1.00 . A A . 45 GLU O 1 1
15 32389 1 1 45 GLU OE1 O -6.861 12.080 22.581 1.00 . A A . 45 GLU OE1 1 1
15 32390 1 1 45 GLU OE2 O -8.105 13.115 21.095 1.00 . A A . 45 GLU OE2 1 1
15 32391 1 1 46 ALA C C -0.190 15.036 20.516 1.00 . A A . 46 ALA C 1 1
15 32392 1 1 46 ALA CA C -1.037 15.811 21.536 1.00 . A A . 46 ALA CA 1 1
15 32393 1 1 46 ALA CB C -0.131 16.479 22.573 1.00 . A A . 46 ALA CB 1 1
15 32394 1 1 46 ALA H H -1.913 14.836 23.210 1.00 . A A . 46 ALA H 1 1
15 32395 1 1 46 ALA HA H -1.594 16.586 21.003 1.00 . A A . 46 ALA HA 1 1
15 32396 1 1 46 ALA HB1 H -0.738 17.051 23.277 1.00 . A A . 46 ALA HB1 1 1
15 32397 1 1 46 ALA HB2 H 0.438 15.721 23.112 1.00 . A A . 46 ALA HB2 1 1
15 32398 1 1 46 ALA HB3 H 0.562 17.155 22.069 1.00 . A A . 46 ALA HB3 1 1
15 32399 1 1 46 ALA N N -1.988 14.941 22.213 1.00 . A A . 46 ALA N 1 1
15 32400 1 1 46 ALA O O 0.133 15.561 19.457 1.00 . A A . 46 ALA O 1 1
15 32401 1 1 47 GLU C C 0.156 12.560 18.706 1.00 . A A . 47 GLU C 1 1
15 32402 1 1 47 GLU CA C 0.970 12.961 19.930 1.00 . A A . 47 GLU CA 1 1
15 32403 1 1 47 GLU CB C 1.436 11.676 20.634 1.00 . A A . 47 GLU CB 1 1
15 32404 1 1 47 GLU CD C 3.833 12.148 21.410 1.00 . A A . 47 GLU CD 1 1
15 32405 1 1 47 GLU CG C 2.377 11.892 21.820 1.00 . A A . 47 GLU CG 1 1
15 32406 1 1 47 GLU H H -0.143 13.398 21.711 1.00 . A A . 47 GLU H 1 1
15 32407 1 1 47 GLU HA H 1.844 13.525 19.605 1.00 . A A . 47 GLU HA 1 1
15 32408 1 1 47 GLU HB2 H 0.554 11.148 20.991 1.00 . A A . 47 GLU HB2 1 1
15 32409 1 1 47 GLU HB3 H 1.932 11.039 19.903 1.00 . A A . 47 GLU HB3 1 1
15 32410 1 1 47 GLU HG2 H 2.018 12.735 22.413 1.00 . A A . 47 GLU HG2 1 1
15 32411 1 1 47 GLU HG3 H 2.348 10.997 22.442 1.00 . A A . 47 GLU HG3 1 1
15 32412 1 1 47 GLU N N 0.155 13.792 20.830 1.00 . A A . 47 GLU N 1 1
15 32413 1 1 47 GLU O O 0.684 12.460 17.599 1.00 . A A . 47 GLU O 1 1
15 32414 1 1 47 GLU OE1 O 4.702 12.148 22.315 1.00 . A A . 47 GLU OE1 1 1
15 32415 1 1 47 GLU OE2 O 4.125 12.339 20.209 1.00 . A A . 47 GLU OE2 1 1
15 32416 1 1 48 LEU C C -2.096 13.174 16.859 1.00 . A A . 48 LEU C 1 1
15 32417 1 1 48 LEU CA C -2.006 11.979 17.779 1.00 . A A . 48 LEU CA 1 1
15 32418 1 1 48 LEU CB C -3.429 11.618 18.244 1.00 . A A . 48 LEU CB 1 1
15 32419 1 1 48 LEU CD1 C -3.374 9.175 17.588 1.00 . A A . 48 LEU CD1 1 1
15 32420 1 1 48 LEU CD2 C -3.023 9.810 19.960 1.00 . A A . 48 LEU CD2 1 1
15 32421 1 1 48 LEU CG C -3.737 10.176 18.680 1.00 . A A . 48 LEU CG 1 1
15 32422 1 1 48 LEU H H -1.538 12.426 19.824 1.00 . A A . 48 LEU H 1 1
15 32423 1 1 48 LEU HA H -1.565 11.145 17.236 1.00 . A A . 48 LEU HA 1 1
15 32424 1 1 48 LEU HB2 H -3.697 12.279 19.063 1.00 . A A . 48 LEU HB2 1 1
15 32425 1 1 48 LEU HB3 H -4.101 11.848 17.418 1.00 . A A . 48 LEU HB3 1 1
15 32426 1 1 48 LEU HD11 H -3.731 8.191 17.874 1.00 . A A . 48 LEU HD11 1 1
15 32427 1 1 48 LEU HD12 H -2.293 9.138 17.451 1.00 . A A . 48 LEU HD12 1 1
15 32428 1 1 48 LEU HD13 H -3.853 9.462 16.654 1.00 . A A . 48 LEU HD13 1 1
15 32429 1 1 48 LEU HD21 H -1.944 9.810 19.799 1.00 . A A . 48 LEU HD21 1 1
15 32430 1 1 48 LEU HD22 H -3.343 8.821 20.277 1.00 . A A . 48 LEU HD22 1 1
15 32431 1 1 48 LEU HD23 H -3.276 10.528 20.739 1.00 . A A . 48 LEU HD23 1 1
15 32432 1 1 48 LEU HG H -4.809 10.103 18.862 1.00 . A A . 48 LEU HG 1 1
15 32433 1 1 48 LEU N N -1.138 12.339 18.898 1.00 . A A . 48 LEU N 1 1
15 32434 1 1 48 LEU O O -1.893 13.066 15.658 1.00 . A A . 48 LEU O 1 1
15 32435 1 1 49 GLN C C -1.290 16.003 16.001 1.00 . A A . 49 GLN C 1 1
15 32436 1 1 49 GLN CA C -2.584 15.542 16.658 1.00 . A A . 49 GLN CA 1 1
15 32437 1 1 49 GLN CB C -3.155 16.637 17.554 1.00 . A A . 49 GLN CB 1 1
15 32438 1 1 49 GLN CD C -5.154 17.327 18.964 1.00 . A A . 49 GLN CD 1 1
15 32439 1 1 49 GLN CG C -4.591 16.329 17.981 1.00 . A A . 49 GLN CG 1 1
15 32440 1 1 49 GLN H H -2.527 14.365 18.442 1.00 . A A . 49 GLN H 1 1
15 32441 1 1 49 GLN HA H -3.303 15.342 15.867 1.00 . A A . 49 GLN HA 1 1
15 32442 1 1 49 GLN HB2 H -2.524 16.731 18.439 1.00 . A A . 49 GLN HB2 1 1
15 32443 1 1 49 GLN HB3 H -3.144 17.582 17.009 1.00 . A A . 49 GLN HB3 1 1
15 32444 1 1 49 GLN HE21 H -6.605 17.545 20.333 1.00 . A A . 49 GLN HE21 1 1
15 32445 1 1 49 GLN HE22 H -6.550 16.001 19.516 1.00 . A A . 49 GLN HE22 1 1
15 32446 1 1 49 GLN HG2 H -5.226 16.314 17.093 1.00 . A A . 49 GLN HG2 1 1
15 32447 1 1 49 GLN HG3 H -4.625 15.343 18.442 1.00 . A A . 49 GLN HG3 1 1
15 32448 1 1 49 GLN N N -2.402 14.324 17.434 1.00 . A A . 49 GLN N 1 1
15 32449 1 1 49 GLN NE2 N -6.185 16.929 19.657 1.00 . A A . 49 GLN NE2 1 1
15 32450 1 1 49 GLN O O -1.325 16.641 14.958 1.00 . A A . 49 GLN O 1 1
15 32451 1 1 49 GLN OE1 O -4.676 18.450 19.089 1.00 . A A . 49 GLN OE1 1 1
15 32452 1 1 50 ASP C C 1.277 15.507 14.587 1.00 . A A . 50 ASP C 1 1
15 32453 1 1 50 ASP CA C 1.141 16.032 16.007 1.00 . A A . 50 ASP CA 1 1
15 32454 1 1 50 ASP CB C 2.277 15.468 16.866 1.00 . A A . 50 ASP CB 1 1
15 32455 1 1 50 ASP CG C 3.644 15.869 16.364 1.00 . A A . 50 ASP CG 1 1
15 32456 1 1 50 ASP H H -0.166 15.157 17.463 1.00 . A A . 50 ASP H 1 1
15 32457 1 1 50 ASP HA H 1.211 17.120 15.959 1.00 . A A . 50 ASP HA 1 1
15 32458 1 1 50 ASP HB2 H 2.158 15.816 17.891 1.00 . A A . 50 ASP HB2 1 1
15 32459 1 1 50 ASP HB3 H 2.211 14.382 16.857 1.00 . A A . 50 ASP HB3 1 1
15 32460 1 1 50 ASP N N -0.151 15.669 16.586 1.00 . A A . 50 ASP N 1 1
15 32461 1 1 50 ASP O O 1.729 16.226 13.697 1.00 . A A . 50 ASP O 1 1
15 32462 1 1 50 ASP OD1 O 3.810 17.043 15.964 1.00 . A A . 50 ASP OD1 1 1
15 32463 1 1 50 ASP OD2 O 4.556 15.015 16.378 1.00 . A A . 50 ASP OD2 1 1
15 32464 1 1 51 MET C C -0.375 13.870 12.258 1.00 . A A . 51 MET C 1 1
15 32465 1 1 51 MET CA C 0.920 13.665 13.041 1.00 . A A . 51 MET CA 1 1
15 32466 1 1 51 MET CB C 1.180 12.170 13.190 1.00 . A A . 51 MET CB 1 1
15 32467 1 1 51 MET CE C 4.519 13.669 13.073 1.00 . A A . 51 MET CE 1 1
15 32468 1 1 51 MET CG C 2.489 11.849 13.896 1.00 . A A . 51 MET CG 1 1
15 32469 1 1 51 MET H H 0.545 13.693 15.141 1.00 . A A . 51 MET H 1 1
15 32470 1 1 51 MET HA H 1.736 14.109 12.475 1.00 . A A . 51 MET HA 1 1
15 32471 1 1 51 MET HB2 H 0.363 11.736 13.765 1.00 . A A . 51 MET HB2 1 1
15 32472 1 1 51 MET HB3 H 1.190 11.710 12.202 1.00 . A A . 51 MET HB3 1 1
15 32473 1 1 51 MET HE1 H 5.464 13.819 12.553 1.00 . A A . 51 MET HE1 1 1
15 32474 1 1 51 MET HE2 H 3.784 14.382 12.697 1.00 . A A . 51 MET HE2 1 1
15 32475 1 1 51 MET HE3 H 4.667 13.833 14.141 1.00 . A A . 51 MET HE3 1 1
15 32476 1 1 51 MET HG2 H 2.629 12.522 14.740 1.00 . A A . 51 MET HG2 1 1
15 32477 1 1 51 MET HG3 H 2.419 10.840 14.282 1.00 . A A . 51 MET HG3 1 1
15 32478 1 1 51 MET N N 0.879 14.261 14.372 1.00 . A A . 51 MET N 1 1
15 32479 1 1 51 MET O O -0.352 14.134 11.061 1.00 . A A . 51 MET O 1 1
15 32480 1 1 51 MET SD S 3.930 11.963 12.791 1.00 . A A . 51 MET SD 1 1
15 32481 1 1 52 ILE C C -3.177 15.216 11.838 1.00 . A A . 52 ILE C 1 1
15 32482 1 1 52 ILE CA C -2.805 13.804 12.263 1.00 . A A . 52 ILE CA 1 1
15 32483 1 1 52 ILE CB C -3.922 13.155 13.134 1.00 . A A . 52 ILE CB 1 1
15 32484 1 1 52 ILE CD1 C -4.519 10.866 14.181 1.00 . A A . 52 ILE CD1 1 1
15 32485 1 1 52 ILE CG1 C -3.626 11.640 13.241 1.00 . A A . 52 ILE CG1 1 1
15 32486 1 1 52 ILE CG2 C -5.335 13.423 12.529 1.00 . A A . 52 ILE CG2 1 1
15 32487 1 1 52 ILE H H -1.486 13.543 13.930 1.00 . A A . 52 ILE H 1 1
15 32488 1 1 52 ILE HA H -2.733 13.214 11.348 1.00 . A A . 52 ILE HA 1 1
15 32489 1 1 52 ILE HB H -3.891 13.594 14.131 1.00 . A A . 52 ILE HB 1 1
15 32490 1 1 52 ILE HD11 H -5.513 10.770 13.746 1.00 . A A . 52 ILE HD11 1 1
15 32491 1 1 52 ILE HD12 H -4.102 9.870 14.336 1.00 . A A . 52 ILE HD12 1 1
15 32492 1 1 52 ILE HD13 H -4.583 11.384 15.137 1.00 . A A . 52 ILE HD13 1 1
15 32493 1 1 52 ILE HG12 H -3.710 11.199 12.247 1.00 . A A . 52 ILE HG12 1 1
15 32494 1 1 52 ILE HG13 H -2.597 11.508 13.575 1.00 . A A . 52 ILE HG13 1 1
15 32495 1 1 52 ILE HG21 H -6.090 12.877 13.089 1.00 . A A . 52 ILE HG21 1 1
15 32496 1 1 52 ILE HG22 H -5.564 14.488 12.585 1.00 . A A . 52 ILE HG22 1 1
15 32497 1 1 52 ILE HG23 H -5.361 13.108 11.488 1.00 . A A . 52 ILE HG23 1 1
15 32498 1 1 52 ILE N N -1.507 13.732 12.932 1.00 . A A . 52 ILE N 1 1
15 32499 1 1 52 ILE O O -3.566 15.407 10.703 1.00 . A A . 52 ILE O 1 1
15 32500 1 1 53 ASN C C -2.511 18.052 11.177 1.00 . A A . 53 ASN C 1 1
15 32501 1 1 53 ASN CA C -3.429 17.578 12.288 1.00 . A A . 53 ASN CA 1 1
15 32502 1 1 53 ASN CB C -3.340 18.547 13.460 1.00 . A A . 53 ASN CB 1 1
15 32503 1 1 53 ASN CG C -4.421 19.585 13.419 1.00 . A A . 53 ASN CG 1 1
15 32504 1 1 53 ASN H H -2.709 16.071 13.634 1.00 . A A . 53 ASN H 1 1
15 32505 1 1 53 ASN HA H -4.452 17.564 11.915 1.00 . A A . 53 ASN HA 1 1
15 32506 1 1 53 ASN HB2 H -3.428 17.981 14.377 1.00 . A A . 53 ASN HB2 1 1
15 32507 1 1 53 ASN HB3 H -2.375 19.042 13.443 1.00 . A A . 53 ASN HB3 1 1
15 32508 1 1 53 ASN HD21 H -6.182 20.051 14.241 1.00 . A A . 53 ASN HD21 1 1
15 32509 1 1 53 ASN HD22 H -5.436 18.570 14.809 1.00 . A A . 53 ASN HD22 1 1
15 32510 1 1 53 ASN N N -3.058 16.221 12.696 1.00 . A A . 53 ASN N 1 1
15 32511 1 1 53 ASN ND2 N -5.427 19.385 14.218 1.00 . A A . 53 ASN ND2 1 1
15 32512 1 1 53 ASN O O -2.906 18.834 10.322 1.00 . A A . 53 ASN O 1 1
15 32513 1 1 53 ASN OD1 O -4.357 20.555 12.670 1.00 . A A . 53 ASN OD1 1 1
15 32514 1 1 54 GLU C C -0.739 17.441 8.730 1.00 . A A . 54 GLU C 1 1
15 32515 1 1 54 GLU CA C -0.318 17.882 10.140 1.00 . A A . 54 GLU CA 1 1
15 32516 1 1 54 GLU CB C 1.027 17.244 10.447 1.00 . A A . 54 GLU CB 1 1
15 32517 1 1 54 GLU CD C 3.465 17.692 10.764 1.00 . A A . 54 GLU CD 1 1
15 32518 1 1 54 GLU CG C 2.067 18.250 10.872 1.00 . A A . 54 GLU CG 1 1
15 32519 1 1 54 GLU H H -0.999 16.942 11.949 1.00 . A A . 54 GLU H 1 1
15 32520 1 1 54 GLU HA H -0.186 18.965 10.117 1.00 . A A . 54 GLU HA 1 1
15 32521 1 1 54 GLU HB2 H 0.901 16.503 11.235 1.00 . A A . 54 GLU HB2 1 1
15 32522 1 1 54 GLU HB3 H 1.378 16.736 9.550 1.00 . A A . 54 GLU HB3 1 1
15 32523 1 1 54 GLU HG2 H 1.992 19.127 10.229 1.00 . A A . 54 GLU HG2 1 1
15 32524 1 1 54 GLU HG3 H 1.873 18.550 11.903 1.00 . A A . 54 GLU HG3 1 1
15 32525 1 1 54 GLU N N -1.284 17.555 11.188 1.00 . A A . 54 GLU N 1 1
15 32526 1 1 54 GLU O O -0.314 18.053 7.750 1.00 . A A . 54 GLU O 1 1
15 32527 1 1 54 GLU OE1 O 3.892 17.370 9.630 1.00 . A A . 54 GLU OE1 1 1
15 32528 1 1 54 GLU OE2 O 4.159 17.577 11.798 1.00 . A A . 54 GLU OE2 1 1
15 32529 1 1 55 VAL C C -3.508 16.249 7.092 1.00 . A A . 55 VAL C 1 1
15 32530 1 1 55 VAL CA C -2.024 15.912 7.310 1.00 . A A . 55 VAL CA 1 1
15 32531 1 1 55 VAL CB C -1.753 14.364 7.154 1.00 . A A . 55 VAL CB 1 1
15 32532 1 1 55 VAL CG1 C -2.543 13.536 8.171 1.00 . A A . 55 VAL CG1 1 1
15 32533 1 1 55 VAL CG2 C -2.074 13.886 5.741 1.00 . A A . 55 VAL CG2 1 1
15 32534 1 1 55 VAL H H -1.871 15.916 9.455 1.00 . A A . 55 VAL H 1 1
15 32535 1 1 55 VAL HA H -1.459 16.420 6.532 1.00 . A A . 55 VAL HA 1 1
15 32536 1 1 55 VAL HB H -0.692 14.190 7.337 1.00 . A A . 55 VAL HB 1 1
15 32537 1 1 55 VAL HG11 H -2.228 13.796 9.179 1.00 . A A . 55 VAL HG11 1 1
15 32538 1 1 55 VAL HG12 H -3.611 13.723 8.061 1.00 . A A . 55 VAL HG12 1 1
15 32539 1 1 55 VAL HG13 H -2.352 12.478 8.006 1.00 . A A . 55 VAL HG13 1 1
15 32540 1 1 55 VAL HG21 H -3.147 13.954 5.558 1.00 . A A . 55 VAL HG21 1 1
15 32541 1 1 55 VAL HG22 H -1.542 14.505 5.018 1.00 . A A . 55 VAL HG22 1 1
15 32542 1 1 55 VAL HG23 H -1.756 12.850 5.629 1.00 . A A . 55 VAL HG23 1 1
15 32543 1 1 55 VAL N N -1.558 16.400 8.621 1.00 . A A . 55 VAL N 1 1
15 32544 1 1 55 VAL O O -3.959 16.438 5.958 1.00 . A A . 55 VAL O 1 1
15 32545 1 1 56 ASP C C -5.959 18.127 8.006 1.00 . A A . 56 ASP C 1 1
15 32546 1 1 56 ASP CA C -5.695 16.624 8.133 1.00 . A A . 56 ASP CA 1 1
15 32547 1 1 56 ASP CB C -6.375 16.069 9.394 1.00 . A A . 56 ASP CB 1 1
15 32548 1 1 56 ASP CG C -7.869 15.932 9.231 1.00 . A A . 56 ASP CG 1 1
15 32549 1 1 56 ASP H H -3.841 16.195 9.089 1.00 . A A . 56 ASP H 1 1
15 32550 1 1 56 ASP HA H -6.118 16.125 7.261 1.00 . A A . 56 ASP HA 1 1
15 32551 1 1 56 ASP HB2 H -5.964 15.081 9.603 1.00 . A A . 56 ASP HB2 1 1
15 32552 1 1 56 ASP HB3 H -6.158 16.717 10.243 1.00 . A A . 56 ASP HB3 1 1
15 32553 1 1 56 ASP N N -4.262 16.340 8.178 1.00 . A A . 56 ASP N 1 1
15 32554 1 1 56 ASP O O -6.601 18.738 8.857 1.00 . A A . 56 ASP O 1 1
15 32555 1 1 56 ASP OD1 O -8.301 15.569 8.154 1.00 . A A . 56 ASP OD1 1 1
15 32556 1 1 56 ASP OD2 O -8.602 16.185 10.216 1.00 . A A . 56 ASP OD2 1 1
15 32557 1 1 57 ALA C C -7.099 20.484 6.496 1.00 . A A . 57 ALA C 1 1
15 32558 1 1 57 ALA CA C -5.614 20.153 6.674 1.00 . A A . 57 ALA CA 1 1
15 32559 1 1 57 ALA CB C -4.828 20.535 5.421 1.00 . A A . 57 ALA CB 1 1
15 32560 1 1 57 ALA H H -4.911 18.170 6.276 1.00 . A A . 57 ALA H 1 1
15 32561 1 1 57 ALA HA H -5.231 20.718 7.524 1.00 . A A . 57 ALA HA 1 1
15 32562 1 1 57 ALA HB1 H -3.788 20.232 5.535 1.00 . A A . 57 ALA HB1 1 1
15 32563 1 1 57 ALA HB2 H -5.256 20.042 4.547 1.00 . A A . 57 ALA HB2 1 1
15 32564 1 1 57 ALA HB3 H -4.873 21.613 5.282 1.00 . A A . 57 ALA HB3 1 1
15 32565 1 1 57 ALA N N -5.447 18.721 6.938 1.00 . A A . 57 ALA N 1 1
15 32566 1 1 57 ALA O O -7.577 21.555 6.877 1.00 . A A . 57 ALA O 1 1
15 32567 1 1 58 ASP C C -10.037 19.619 7.002 1.00 . A A . 58 ASP C 1 1
15 32568 1 1 58 ASP CA C -9.250 19.613 5.693 1.00 . A A . 58 ASP CA 1 1
15 32569 1 1 58 ASP CB C -9.671 18.392 4.880 1.00 . A A . 58 ASP CB 1 1
15 32570 1 1 58 ASP CG C -9.096 17.115 5.445 1.00 . A A . 58 ASP CG 1 1
15 32571 1 1 58 ASP H H -7.341 18.676 5.637 1.00 . A A . 58 ASP H 1 1
15 32572 1 1 58 ASP HA H -9.477 20.522 5.133 1.00 . A A . 58 ASP HA 1 1
15 32573 1 1 58 ASP HB2 H -10.760 18.330 4.859 1.00 . A A . 58 ASP HB2 1 1
15 32574 1 1 58 ASP HB3 H -9.306 18.506 3.862 1.00 . A A . 58 ASP HB3 1 1
15 32575 1 1 58 ASP N N -7.810 19.527 5.925 1.00 . A A . 58 ASP N 1 1
15 32576 1 1 58 ASP O O -11.168 20.115 7.063 1.00 . A A . 58 ASP O 1 1
15 32577 1 1 58 ASP OD1 O -9.721 16.537 6.333 1.00 . A A . 58 ASP OD1 1 1
15 32578 1 1 58 ASP OD2 O -7.993 16.717 5.009 1.00 . A A . 58 ASP OD2 1 1
15 32579 1 1 59 GLY C C -11.292 18.137 9.435 1.00 . A A . 59 GLY C 1 1
15 32580 1 1 59 GLY CA C -10.079 19.044 9.350 1.00 . A A . 59 GLY CA 1 1
15 32581 1 1 59 GLY H H -8.511 18.680 7.964 1.00 . A A . 59 GLY H 1 1
15 32582 1 1 59 GLY HA2 H -9.347 18.716 10.093 1.00 . A A . 59 GLY HA2 1 1
15 32583 1 1 59 GLY HA3 H -10.390 20.057 9.609 1.00 . A A . 59 GLY HA3 1 1
15 32584 1 1 59 GLY N N -9.438 19.075 8.052 1.00 . A A . 59 GLY N 1 1
15 32585 1 1 59 GLY O O -12.193 18.415 10.227 1.00 . A A . 59 GLY O 1 1
15 32586 1 1 60 ASN C C -12.538 15.438 10.065 1.00 . A A . 60 ASN C 1 1
15 32587 1 1 60 ASN CA C -12.519 16.164 8.711 1.00 . A A . 60 ASN CA 1 1
15 32588 1 1 60 ASN CB C -12.554 15.084 7.597 1.00 . A A . 60 ASN CB 1 1
15 32589 1 1 60 ASN CG C -12.297 15.639 6.187 1.00 . A A . 60 ASN CG 1 1
15 32590 1 1 60 ASN H H -10.594 16.871 7.993 1.00 . A A . 60 ASN H 1 1
15 32591 1 1 60 ASN HA H -13.421 16.770 8.633 1.00 . A A . 60 ASN HA 1 1
15 32592 1 1 60 ASN HB2 H -11.845 14.310 7.825 1.00 . A A . 60 ASN HB2 1 1
15 32593 1 1 60 ASN HB3 H -13.546 14.629 7.602 1.00 . A A . 60 ASN HB3 1 1
15 32594 1 1 60 ASN HD21 H -12.841 17.113 4.949 1.00 . A A . 60 ASN HD21 1 1
15 32595 1 1 60 ASN HD22 H -13.586 17.157 6.530 1.00 . A A . 60 ASN HD22 1 1
15 32596 1 1 60 ASN N N -11.348 17.061 8.649 1.00 . A A . 60 ASN N 1 1
15 32597 1 1 60 ASN ND2 N -12.956 16.723 5.866 1.00 . A A . 60 ASN ND2 1 1
15 32598 1 1 60 ASN O O -13.576 14.956 10.496 1.00 . A A . 60 ASN O 1 1
15 32599 1 1 60 ASN OD1 O -11.522 15.086 5.398 1.00 . A A . 60 ASN OD1 1 1
15 32600 1 1 61 GLY C C -10.892 13.250 11.951 1.00 . A A . 61 GLY C 1 1
15 32601 1 1 61 GLY CA C -11.289 14.713 12.026 1.00 . A A . 61 GLY CA 1 1
15 32602 1 1 61 GLY H H -10.540 15.785 10.342 1.00 . A A . 61 GLY H 1 1
15 32603 1 1 61 GLY HA2 H -10.546 15.236 12.618 1.00 . A A . 61 GLY HA2 1 1
15 32604 1 1 61 GLY HA3 H -12.250 14.789 12.540 1.00 . A A . 61 GLY HA3 1 1
15 32605 1 1 61 GLY N N -11.387 15.368 10.727 1.00 . A A . 61 GLY N 1 1
15 32606 1 1 61 GLY O O -10.554 12.630 12.962 1.00 . A A . 61 GLY O 1 1
15 32607 1 1 62 THR C C -9.473 11.246 9.414 1.00 . A A . 62 THR C 1 1
15 32608 1 1 62 THR CA C -10.536 11.314 10.496 1.00 . A A . 62 THR CA 1 1
15 32609 1 1 62 THR CB C -11.738 10.496 9.979 1.00 . A A . 62 THR CB 1 1
15 32610 1 1 62 THR CG2 C -12.812 10.359 11.045 1.00 . A A . 62 THR CG2 1 1
15 32611 1 1 62 THR H H -11.226 13.251 9.966 1.00 . A A . 62 THR H 1 1
15 32612 1 1 62 THR HA H -10.151 10.860 11.407 1.00 . A A . 62 THR HA 1 1
15 32613 1 1 62 THR HB H -11.400 9.504 9.682 1.00 . A A . 62 THR HB 1 1
15 32614 1 1 62 THR HG1 H -12.035 10.716 8.038 1.00 . A A . 62 THR HG1 1 1
15 32615 1 1 62 THR HG21 H -13.215 11.342 11.294 1.00 . A A . 62 THR HG21 1 1
15 32616 1 1 62 THR HG22 H -12.387 9.903 11.937 1.00 . A A . 62 THR HG22 1 1
15 32617 1 1 62 THR HG23 H -13.615 9.726 10.667 1.00 . A A . 62 THR HG23 1 1
15 32618 1 1 62 THR N N -10.920 12.703 10.746 1.00 . A A . 62 THR N 1 1
15 32619 1 1 62 THR O O -9.427 12.102 8.551 1.00 . A A . 62 THR O 1 1
15 32620 1 1 62 THR OG1 O -12.314 11.168 8.851 1.00 . A A . 62 THR OG1 1 1
15 32621 1 1 63 ILE C C -8.472 9.171 7.397 1.00 . A A . 63 ILE C 1 1
15 32622 1 1 63 ILE CA C -7.682 9.929 8.446 1.00 . A A . 63 ILE CA 1 1
15 32623 1 1 63 ILE CB C -6.489 9.082 8.975 1.00 . A A . 63 ILE CB 1 1
15 32624 1 1 63 ILE CD1 C -5.040 11.199 9.429 1.00 . A A . 63 ILE CD1 1 1
15 32625 1 1 63 ILE CG1 C -5.660 9.894 9.991 1.00 . A A . 63 ILE CG1 1 1
15 32626 1 1 63 ILE CG2 C -5.604 8.599 7.814 1.00 . A A . 63 ILE CG2 1 1
15 32627 1 1 63 ILE H H -8.727 9.558 10.253 1.00 . A A . 63 ILE H 1 1
15 32628 1 1 63 ILE HA H -7.317 10.858 8.015 1.00 . A A . 63 ILE HA 1 1
15 32629 1 1 63 ILE HB H -6.887 8.209 9.481 1.00 . A A . 63 ILE HB 1 1
15 32630 1 1 63 ILE HD11 H -4.482 10.990 8.518 1.00 . A A . 63 ILE HD11 1 1
15 32631 1 1 63 ILE HD12 H -5.831 11.920 9.217 1.00 . A A . 63 ILE HD12 1 1
15 32632 1 1 63 ILE HD13 H -4.361 11.621 10.166 1.00 . A A . 63 ILE HD13 1 1
15 32633 1 1 63 ILE HG12 H -6.296 10.151 10.838 1.00 . A A . 63 ILE HG12 1 1
15 32634 1 1 63 ILE HG13 H -4.851 9.261 10.358 1.00 . A A . 63 ILE HG13 1 1
15 32635 1 1 63 ILE HG21 H -5.345 9.436 7.163 1.00 . A A . 63 ILE HG21 1 1
15 32636 1 1 63 ILE HG22 H -4.692 8.149 8.208 1.00 . A A . 63 ILE HG22 1 1
15 32637 1 1 63 ILE HG23 H -6.147 7.852 7.233 1.00 . A A . 63 ILE HG23 1 1
15 32638 1 1 63 ILE N N -8.657 10.208 9.475 1.00 . A A . 63 ILE N 1 1
15 32639 1 1 63 ILE O O -9.044 8.109 7.656 1.00 . A A . 63 ILE O 1 1
15 32640 1 1 64 ASP C C -8.222 8.599 4.158 1.00 . A A . 64 ASP C 1 1
15 32641 1 1 64 ASP CA C -9.259 9.217 5.095 1.00 . A A . 64 ASP CA 1 1
15 32642 1 1 64 ASP CB C -10.048 10.358 4.461 1.00 . A A . 64 ASP CB 1 1
15 32643 1 1 64 ASP CG C -10.942 11.070 5.482 1.00 . A A . 64 ASP CG 1 1
15 32644 1 1 64 ASP H H -8.025 10.635 6.091 1.00 . A A . 64 ASP H 1 1
15 32645 1 1 64 ASP HA H -9.949 8.446 5.439 1.00 . A A . 64 ASP HA 1 1
15 32646 1 1 64 ASP HB2 H -9.341 11.079 4.052 1.00 . A A . 64 ASP HB2 1 1
15 32647 1 1 64 ASP HB3 H -10.663 9.967 3.649 1.00 . A A . 64 ASP HB3 1 1
15 32648 1 1 64 ASP N N -8.518 9.758 6.221 1.00 . A A . 64 ASP N 1 1
15 32649 1 1 64 ASP O O -7.033 8.802 4.364 1.00 . A A . 64 ASP O 1 1
15 32650 1 1 64 ASP OD1 O -10.790 12.306 5.652 1.00 . A A . 64 ASP OD1 1 1
15 32651 1 1 64 ASP OD2 O -11.780 10.394 6.110 1.00 . A A . 64 ASP OD2 1 1
15 32652 1 1 65 PHE C C -6.505 7.933 1.692 1.00 . A A . 65 PHE C 1 1
15 32653 1 1 65 PHE CA C -7.638 7.101 2.339 1.00 . A A . 65 PHE CA 1 1
15 32654 1 1 65 PHE CB C -8.337 6.247 1.276 1.00 . A A . 65 PHE CB 1 1
15 32655 1 1 65 PHE CD1 C -7.444 3.880 1.310 1.00 . A A . 65 PHE CD1 1 1
15 32656 1 1 65 PHE CD2 C -6.619 5.404 -0.385 1.00 . A A . 65 PHE CD2 1 1
15 32657 1 1 65 PHE CE1 C -6.604 2.854 0.807 1.00 . A A . 65 PHE CE1 1 1
15 32658 1 1 65 PHE CE2 C -5.775 4.387 -0.897 1.00 . A A . 65 PHE CE2 1 1
15 32659 1 1 65 PHE CG C -7.454 5.158 0.718 1.00 . A A . 65 PHE CG 1 1
15 32660 1 1 65 PHE CZ C -5.772 3.108 -0.302 1.00 . A A . 65 PHE CZ 1 1
15 32661 1 1 65 PHE H H -9.612 7.732 2.947 1.00 . A A . 65 PHE H 1 1
15 32662 1 1 65 PHE HA H -7.146 6.409 3.019 1.00 . A A . 65 PHE HA 1 1
15 32663 1 1 65 PHE HB2 H -9.209 5.781 1.729 1.00 . A A . 65 PHE HB2 1 1
15 32664 1 1 65 PHE HB3 H -8.667 6.887 0.462 1.00 . A A . 65 PHE HB3 1 1
15 32665 1 1 65 PHE HD1 H -8.078 3.678 2.162 1.00 . A A . 65 PHE HD1 1 1
15 32666 1 1 65 PHE HD2 H -6.612 6.382 -0.847 1.00 . A A . 65 PHE HD2 1 1
15 32667 1 1 65 PHE HE1 H -6.610 1.877 1.265 1.00 . A A . 65 PHE HE1 1 1
15 32668 1 1 65 PHE HE2 H -5.129 4.591 -1.739 1.00 . A A . 65 PHE HE2 1 1
15 32669 1 1 65 PHE HZ H -5.130 2.330 -0.689 1.00 . A A . 65 PHE HZ 1 1
15 32670 1 1 65 PHE N N -8.624 7.837 3.153 1.00 . A A . 65 PHE N 1 1
15 32671 1 1 65 PHE O O -5.336 7.540 1.781 1.00 . A A . 65 PHE O 1 1
15 32672 1 1 66 PRO C C -4.718 10.379 1.568 1.00 . A A . 66 PRO C 1 1
15 32673 1 1 66 PRO CA C -5.627 9.768 0.496 1.00 . A A . 66 PRO CA 1 1
15 32674 1 1 66 PRO CB C -6.247 10.856 -0.387 1.00 . A A . 66 PRO CB 1 1
15 32675 1 1 66 PRO CD C -8.046 9.836 0.749 1.00 . A A . 66 PRO CD 1 1
15 32676 1 1 66 PRO CG C -7.534 11.169 0.270 1.00 . A A . 66 PRO CG 1 1
15 32677 1 1 66 PRO HA H -5.047 9.079 -0.119 1.00 . A A . 66 PRO HA 1 1
15 32678 1 1 66 PRO HB2 H -5.603 11.737 -0.432 1.00 . A A . 66 PRO HB2 1 1
15 32679 1 1 66 PRO HB3 H -6.431 10.463 -1.386 1.00 . A A . 66 PRO HB3 1 1
15 32680 1 1 66 PRO HD2 H -8.658 9.962 1.642 1.00 . A A . 66 PRO HD2 1 1
15 32681 1 1 66 PRO HD3 H -8.605 9.334 -0.042 1.00 . A A . 66 PRO HD3 1 1
15 32682 1 1 66 PRO HG2 H -7.370 11.836 1.117 1.00 . A A . 66 PRO HG2 1 1
15 32683 1 1 66 PRO HG3 H -8.229 11.615 -0.442 1.00 . A A . 66 PRO HG3 1 1
15 32684 1 1 66 PRO N N -6.807 9.087 1.050 1.00 . A A . 66 PRO N 1 1
15 32685 1 1 66 PRO O O -3.521 10.578 1.346 1.00 . A A . 66 PRO O 1 1
15 32686 1 1 67 GLU C C -3.656 10.130 4.444 1.00 . A A . 67 GLU C 1 1
15 32687 1 1 67 GLU CA C -4.525 11.234 3.846 1.00 . A A . 67 GLU CA 1 1
15 32688 1 1 67 GLU CB C -5.490 11.790 4.906 1.00 . A A . 67 GLU CB 1 1
15 32689 1 1 67 GLU CD C -7.619 13.184 5.252 1.00 . A A . 67 GLU CD 1 1
15 32690 1 1 67 GLU CG C -6.408 12.908 4.368 1.00 . A A . 67 GLU CG 1 1
15 32691 1 1 67 GLU H H -6.265 10.473 2.872 1.00 . A A . 67 GLU H 1 1
15 32692 1 1 67 GLU HA H -3.886 12.040 3.478 1.00 . A A . 67 GLU HA 1 1
15 32693 1 1 67 GLU HB2 H -6.107 10.973 5.266 1.00 . A A . 67 GLU HB2 1 1
15 32694 1 1 67 GLU HB3 H -4.914 12.179 5.746 1.00 . A A . 67 GLU HB3 1 1
15 32695 1 1 67 GLU HG2 H -5.825 13.821 4.266 1.00 . A A . 67 GLU HG2 1 1
15 32696 1 1 67 GLU HG3 H -6.773 12.619 3.383 1.00 . A A . 67 GLU HG3 1 1
15 32697 1 1 67 GLU N N -5.281 10.661 2.736 1.00 . A A . 67 GLU N 1 1
15 32698 1 1 67 GLU O O -2.532 10.368 4.859 1.00 . A A . 67 GLU O 1 1
15 32699 1 1 67 GLU OE1 O -7.740 12.571 6.322 1.00 . A A . 67 GLU OE1 1 1
15 32700 1 1 67 GLU OE2 O -8.454 14.013 4.842 1.00 . A A . 67 GLU OE2 1 1
15 32701 1 1 68 PHE C C -2.212 7.472 4.194 1.00 . A A . 68 PHE C 1 1
15 32702 1 1 68 PHE CA C -3.489 7.743 4.981 1.00 . A A . 68 PHE CA 1 1
15 32703 1 1 68 PHE CB C -4.434 6.538 4.899 1.00 . A A . 68 PHE CB 1 1
15 32704 1 1 68 PHE CD1 C -3.534 4.199 4.646 1.00 . A A . 68 PHE CD1 1 1
15 32705 1 1 68 PHE CD2 C -3.710 5.146 6.873 1.00 . A A . 68 PHE CD2 1 1
15 32706 1 1 68 PHE CE1 C -3.038 2.994 5.188 1.00 . A A . 68 PHE CE1 1 1
15 32707 1 1 68 PHE CE2 C -3.203 3.949 7.427 1.00 . A A . 68 PHE CE2 1 1
15 32708 1 1 68 PHE CG C -3.879 5.276 5.484 1.00 . A A . 68 PHE CG 1 1
15 32709 1 1 68 PHE CZ C -2.871 2.868 6.582 1.00 . A A . 68 PHE CZ 1 1
15 32710 1 1 68 PHE H H -5.130 8.786 4.101 1.00 . A A . 68 PHE H 1 1
15 32711 1 1 68 PHE HA H -3.224 7.925 6.024 1.00 . A A . 68 PHE HA 1 1
15 32712 1 1 68 PHE HB2 H -5.354 6.784 5.425 1.00 . A A . 68 PHE HB2 1 1
15 32713 1 1 68 PHE HB3 H -4.681 6.353 3.856 1.00 . A A . 68 PHE HB3 1 1
15 32714 1 1 68 PHE HD1 H -3.655 4.290 3.575 1.00 . A A . 68 PHE HD1 1 1
15 32715 1 1 68 PHE HD2 H -3.973 5.964 7.526 1.00 . A A . 68 PHE HD2 1 1
15 32716 1 1 68 PHE HE1 H -2.780 2.174 4.534 1.00 . A A . 68 PHE HE1 1 1
15 32717 1 1 68 PHE HE2 H -3.080 3.860 8.496 1.00 . A A . 68 PHE HE2 1 1
15 32718 1 1 68 PHE HZ H -2.486 1.950 7.000 1.00 . A A . 68 PHE HZ 1 1
15 32719 1 1 68 PHE N N -4.188 8.915 4.457 1.00 . A A . 68 PHE N 1 1
15 32720 1 1 68 PHE O O -1.152 7.225 4.769 1.00 . A A . 68 PHE O 1 1
15 32721 1 1 69 LEU C C -0.156 8.486 2.223 1.00 . A A . 69 LEU C 1 1
15 32722 1 1 69 LEU CA C -1.138 7.335 2.020 1.00 . A A . 69 LEU CA 1 1
15 32723 1 1 69 LEU CB C -1.564 7.251 0.547 1.00 . A A . 69 LEU CB 1 1
15 32724 1 1 69 LEU CD1 C -0.205 5.244 -0.204 1.00 . A A . 69 LEU CD1 1 1
15 32725 1 1 69 LEU CD2 C -2.525 4.892 0.684 1.00 . A A . 69 LEU CD2 1 1
15 32726 1 1 69 LEU CG C -1.609 5.848 -0.091 1.00 . A A . 69 LEU CG 1 1
15 32727 1 1 69 LEU H H -3.205 7.724 2.440 1.00 . A A . 69 LEU H 1 1
15 32728 1 1 69 LEU HA H -0.643 6.406 2.307 1.00 . A A . 69 LEU HA 1 1
15 32729 1 1 69 LEU HB2 H -2.555 7.697 0.453 1.00 . A A . 69 LEU HB2 1 1
15 32730 1 1 69 LEU HB3 H -0.874 7.856 -0.037 1.00 . A A . 69 LEU HB3 1 1
15 32731 1 1 69 LEU HD11 H 0.449 5.931 -0.740 1.00 . A A . 69 LEU HD11 1 1
15 32732 1 1 69 LEU HD12 H -0.259 4.305 -0.753 1.00 . A A . 69 LEU HD12 1 1
15 32733 1 1 69 LEU HD13 H 0.204 5.054 0.789 1.00 . A A . 69 LEU HD13 1 1
15 32734 1 1 69 LEU HD21 H -2.094 4.668 1.658 1.00 . A A . 69 LEU HD21 1 1
15 32735 1 1 69 LEU HD22 H -2.638 3.968 0.119 1.00 . A A . 69 LEU HD22 1 1
15 32736 1 1 69 LEU HD23 H -3.506 5.352 0.814 1.00 . A A . 69 LEU HD23 1 1
15 32737 1 1 69 LEU HG H -2.008 5.954 -1.098 1.00 . A A . 69 LEU HG 1 1
15 32738 1 1 69 LEU N N -2.308 7.535 2.874 1.00 . A A . 69 LEU N 1 1
15 32739 1 1 69 LEU O O 1.060 8.295 2.215 1.00 . A A . 69 LEU O 1 1
15 32740 1 1 70 THR C C 0.967 10.712 3.960 1.00 . A A . 70 THR C 1 1
15 32741 1 1 70 THR CA C 0.160 10.857 2.661 1.00 . A A . 70 THR CA 1 1
15 32742 1 1 70 THR CB C -0.684 12.156 2.696 1.00 . A A . 70 THR CB 1 1
15 32743 1 1 70 THR CG2 C 0.185 13.384 2.864 1.00 . A A . 70 THR CG2 1 1
15 32744 1 1 70 THR H H -1.687 9.799 2.421 1.00 . A A . 70 THR H 1 1
15 32745 1 1 70 THR HA H 0.867 10.942 1.837 1.00 . A A . 70 THR HA 1 1
15 32746 1 1 70 THR HB H -1.398 12.106 3.514 1.00 . A A . 70 THR HB 1 1
15 32747 1 1 70 THR HG1 H -2.150 11.694 1.471 1.00 . A A . 70 THR HG1 1 1
15 32748 1 1 70 THR HG21 H 1.015 13.347 2.160 1.00 . A A . 70 THR HG21 1 1
15 32749 1 1 70 THR HG22 H 0.575 13.423 3.880 1.00 . A A . 70 THR HG22 1 1
15 32750 1 1 70 THR HG23 H -0.411 14.274 2.677 1.00 . A A . 70 THR HG23 1 1
15 32751 1 1 70 THR N N -0.681 9.685 2.425 1.00 . A A . 70 THR N 1 1
15 32752 1 1 70 THR O O 2.120 11.134 4.012 1.00 . A A . 70 THR O 1 1
15 32753 1 1 70 THR OG1 O -1.390 12.295 1.460 1.00 . A A . 70 THR OG1 1 1
15 32754 1 1 71 MET C C 2.421 9.120 6.015 1.00 . A A . 71 MET C 1 1
15 32755 1 1 71 MET CA C 1.141 9.921 6.257 1.00 . A A . 71 MET CA 1 1
15 32756 1 1 71 MET CB C 0.295 9.197 7.315 1.00 . A A . 71 MET CB 1 1
15 32757 1 1 71 MET CE C -0.876 9.926 10.567 1.00 . A A . 71 MET CE 1 1
15 32758 1 1 71 MET CG C -0.928 9.974 7.766 1.00 . A A . 71 MET CG 1 1
15 32759 1 1 71 MET H H -0.560 9.777 4.941 1.00 . A A . 71 MET H 1 1
15 32760 1 1 71 MET HA H 1.421 10.902 6.645 1.00 . A A . 71 MET HA 1 1
15 32761 1 1 71 MET HB2 H -0.027 8.236 6.916 1.00 . A A . 71 MET HB2 1 1
15 32762 1 1 71 MET HB3 H 0.924 9.011 8.185 1.00 . A A . 71 MET HB3 1 1
15 32763 1 1 71 MET HE1 H -1.301 9.553 11.500 1.00 . A A . 71 MET HE1 1 1
15 32764 1 1 71 MET HE2 H 0.177 9.647 10.513 1.00 . A A . 71 MET HE2 1 1
15 32765 1 1 71 MET HE3 H -0.967 11.013 10.536 1.00 . A A . 71 MET HE3 1 1
15 32766 1 1 71 MET HG2 H -0.625 10.983 8.042 1.00 . A A . 71 MET HG2 1 1
15 32767 1 1 71 MET HG3 H -1.627 10.035 6.942 1.00 . A A . 71 MET HG3 1 1
15 32768 1 1 71 MET N N 0.398 10.109 5.000 1.00 . A A . 71 MET N 1 1
15 32769 1 1 71 MET O O 3.466 9.411 6.605 1.00 . A A . 71 MET O 1 1
15 32770 1 1 71 MET SD S -1.765 9.204 9.171 1.00 . A A . 71 MET SD 1 1
15 32771 1 1 72 MET C C 4.488 8.159 3.948 1.00 . A A . 72 MET C 1 1
15 32772 1 1 72 MET CA C 3.530 7.332 4.801 1.00 . A A . 72 MET CA 1 1
15 32773 1 1 72 MET CB C 3.130 6.078 4.022 1.00 . A A . 72 MET CB 1 1
15 32774 1 1 72 MET CE C 0.342 3.156 4.676 1.00 . A A . 72 MET CE 1 1
15 32775 1 1 72 MET CG C 2.165 5.183 4.768 1.00 . A A . 72 MET CG 1 1
15 32776 1 1 72 MET H H 1.471 7.911 4.684 1.00 . A A . 72 MET H 1 1
15 32777 1 1 72 MET HA H 4.037 7.039 5.723 1.00 . A A . 72 MET HA 1 1
15 32778 1 1 72 MET HB2 H 2.664 6.382 3.085 1.00 . A A . 72 MET HB2 1 1
15 32779 1 1 72 MET HB3 H 4.029 5.509 3.790 1.00 . A A . 72 MET HB3 1 1
15 32780 1 1 72 MET HE1 H -0.408 3.949 4.749 1.00 . A A . 72 MET HE1 1 1
15 32781 1 1 72 MET HE2 H -0.086 2.296 4.163 1.00 . A A . 72 MET HE2 1 1
15 32782 1 1 72 MET HE3 H 0.654 2.863 5.681 1.00 . A A . 72 MET HE3 1 1
15 32783 1 1 72 MET HG2 H 2.623 4.854 5.702 1.00 . A A . 72 MET HG2 1 1
15 32784 1 1 72 MET HG3 H 1.256 5.743 4.995 1.00 . A A . 72 MET HG3 1 1
15 32785 1 1 72 MET N N 2.352 8.127 5.138 1.00 . A A . 72 MET N 1 1
15 32786 1 1 72 MET O O 5.700 8.159 4.174 1.00 . A A . 72 MET O 1 1
15 32787 1 1 72 MET SD S 1.734 3.750 3.777 1.00 . A A . 72 MET SD 1 1
15 32788 1 1 73 ALA C C 5.564 10.743 2.795 1.00 . A A . 73 ALA C 1 1
15 32789 1 1 73 ALA CA C 4.736 9.682 2.058 1.00 . A A . 73 ALA CA 1 1
15 32790 1 1 73 ALA CB C 3.818 10.341 1.024 1.00 . A A . 73 ALA CB 1 1
15 32791 1 1 73 ALA H H 2.932 8.849 2.844 1.00 . A A . 73 ALA H 1 1
15 32792 1 1 73 ALA HA H 5.428 9.016 1.537 1.00 . A A . 73 ALA HA 1 1
15 32793 1 1 73 ALA HB1 H 4.420 10.843 0.271 1.00 . A A . 73 ALA HB1 1 1
15 32794 1 1 73 ALA HB2 H 3.207 9.579 0.539 1.00 . A A . 73 ALA HB2 1 1
15 32795 1 1 73 ALA HB3 H 3.169 11.070 1.512 1.00 . A A . 73 ALA HB3 1 1
15 32796 1 1 73 ALA N N 3.938 8.872 2.975 1.00 . A A . 73 ALA N 1 1
15 32797 1 1 73 ALA O O 6.696 11.037 2.408 1.00 . A A . 73 ALA O 1 1
15 32798 1 1 74 ARG C C 7.011 11.806 5.253 1.00 . A A . 74 ARG C 1 1
15 32799 1 1 74 ARG CA C 5.689 12.314 4.682 1.00 . A A . 74 ARG CA 1 1
15 32800 1 1 74 ARG CB C 4.780 12.740 5.835 1.00 . A A . 74 ARG CB 1 1
15 32801 1 1 74 ARG CD C 3.967 15.116 5.582 1.00 . A A . 74 ARG CD 1 1
15 32802 1 1 74 ARG CG C 3.622 13.645 5.406 1.00 . A A . 74 ARG CG 1 1
15 32803 1 1 74 ARG CZ C 4.980 16.979 4.271 1.00 . A A . 74 ARG CZ 1 1
15 32804 1 1 74 ARG H H 4.060 11.024 4.125 1.00 . A A . 74 ARG H 1 1
15 32805 1 1 74 ARG HA H 5.896 13.193 4.075 1.00 . A A . 74 ARG HA 1 1
15 32806 1 1 74 ARG HB2 H 4.371 11.847 6.304 1.00 . A A . 74 ARG HB2 1 1
15 32807 1 1 74 ARG HB3 H 5.381 13.267 6.577 1.00 . A A . 74 ARG HB3 1 1
15 32808 1 1 74 ARG HD2 H 3.039 15.675 5.704 1.00 . A A . 74 ARG HD2 1 1
15 32809 1 1 74 ARG HD3 H 4.565 15.223 6.481 1.00 . A A . 74 ARG HD3 1 1
15 32810 1 1 74 ARG HE H 5.071 15.039 3.754 1.00 . A A . 74 ARG HE 1 1
15 32811 1 1 74 ARG HG2 H 3.371 13.454 4.363 1.00 . A A . 74 ARG HG2 1 1
15 32812 1 1 74 ARG HG3 H 2.754 13.414 6.023 1.00 . A A . 74 ARG HG3 1 1
15 32813 1 1 74 ARG HH11 H 3.960 17.581 5.896 1.00 . A A . 74 ARG HH11 1 1
15 32814 1 1 74 ARG HH12 H 4.731 18.844 4.979 1.00 . A A . 74 ARG HH12 1 1
15 32815 1 1 74 ARG HH21 H 6.048 16.690 2.603 1.00 . A A . 74 ARG HH21 1 1
15 32816 1 1 74 ARG HH22 H 5.877 18.349 3.123 1.00 . A A . 74 ARG HH22 1 1
15 32817 1 1 74 ARG N N 5.004 11.300 3.863 1.00 . A A . 74 ARG N 1 1
15 32818 1 1 74 ARG NE N 4.718 15.686 4.448 1.00 . A A . 74 ARG NE 1 1
15 32819 1 1 74 ARG NH1 N 4.529 17.870 5.117 1.00 . A A . 74 ARG NH1 1 1
15 32820 1 1 74 ARG NH2 N 5.690 17.371 3.253 1.00 . A A . 74 ARG NH2 1 1
15 32821 1 1 74 ARG O O 7.949 12.581 5.426 1.00 . A A . 74 ARG O 1 1
15 32822 1 1 75 LYS C C 9.462 9.742 5.166 1.00 . A A . 75 LYS C 1 1
15 32823 1 1 75 LYS CA C 8.294 9.931 6.146 1.00 . A A . 75 LYS CA 1 1
15 32824 1 1 75 LYS CB C 7.929 8.590 6.796 1.00 . A A . 75 LYS CB 1 1
15 32825 1 1 75 LYS CD C 8.442 7.081 8.808 1.00 . A A . 75 LYS CD 1 1
15 32826 1 1 75 LYS CE C 8.354 5.638 8.301 1.00 . A A . 75 LYS CE 1 1
15 32827 1 1 75 LYS CG C 8.990 8.069 7.769 1.00 . A A . 75 LYS CG 1 1
15 32828 1 1 75 LYS H H 6.299 9.909 5.358 1.00 . A A . 75 LYS H 1 1
15 32829 1 1 75 LYS HA H 8.634 10.603 6.936 1.00 . A A . 75 LYS HA 1 1
15 32830 1 1 75 LYS HB2 H 6.998 8.722 7.345 1.00 . A A . 75 LYS HB2 1 1
15 32831 1 1 75 LYS HB3 H 7.767 7.848 6.019 1.00 . A A . 75 LYS HB3 1 1
15 32832 1 1 75 LYS HD2 H 9.111 7.096 9.670 1.00 . A A . 75 LYS HD2 1 1
15 32833 1 1 75 LYS HD3 H 7.459 7.411 9.137 1.00 . A A . 75 LYS HD3 1 1
15 32834 1 1 75 LYS HE2 H 9.265 5.401 7.750 1.00 . A A . 75 LYS HE2 1 1
15 32835 1 1 75 LYS HE3 H 8.304 4.977 9.168 1.00 . A A . 75 LYS HE3 1 1
15 32836 1 1 75 LYS HG2 H 9.793 7.594 7.205 1.00 . A A . 75 LYS HG2 1 1
15 32837 1 1 75 LYS HG3 H 9.407 8.924 8.304 1.00 . A A . 75 LYS HG3 1 1
15 32838 1 1 75 LYS HZ1 H 7.068 4.360 7.299 1.00 . A A . 75 LYS HZ1 1 1
15 32839 1 1 75 LYS HZ2 H 7.287 5.797 6.524 1.00 . A A . 75 LYS HZ2 1 1
15 32840 1 1 75 LYS HZ3 H 6.325 5.723 7.869 1.00 . A A . 75 LYS HZ3 1 1
15 32841 1 1 75 LYS N N 7.090 10.515 5.542 1.00 . A A . 75 LYS N 1 1
15 32842 1 1 75 LYS NZ N 7.163 5.360 7.430 1.00 . A A . 75 LYS NZ 1 1
15 32843 1 1 75 LYS O O 10.613 9.647 5.590 1.00 . A A . 75 LYS O 1 1
15 32844 1 1 76 MET C C 11.293 10.554 2.893 1.00 . A A . 76 MET C 1 1
15 32845 1 1 76 MET CA C 10.246 9.439 2.880 1.00 . A A . 76 MET CA 1 1
15 32846 1 1 76 MET CB C 9.666 9.341 1.468 1.00 . A A . 76 MET CB 1 1
15 32847 1 1 76 MET CE C 7.350 9.463 -0.889 1.00 . A A . 76 MET CE 1 1
15 32848 1 1 76 MET CG C 8.660 8.218 1.282 1.00 . A A . 76 MET CG 1 1
15 32849 1 1 76 MET H H 8.232 9.787 3.548 1.00 . A A . 76 MET H 1 1
15 32850 1 1 76 MET HA H 10.740 8.500 3.123 1.00 . A A . 76 MET HA 1 1
15 32851 1 1 76 MET HB2 H 9.187 10.287 1.221 1.00 . A A . 76 MET HB2 1 1
15 32852 1 1 76 MET HB3 H 10.490 9.184 0.771 1.00 . A A . 76 MET HB3 1 1
15 32853 1 1 76 MET HE1 H 7.959 10.343 -0.698 1.00 . A A . 76 MET HE1 1 1
15 32854 1 1 76 MET HE2 H 7.076 9.432 -1.945 1.00 . A A . 76 MET HE2 1 1
15 32855 1 1 76 MET HE3 H 6.444 9.507 -0.288 1.00 . A A . 76 MET HE3 1 1
15 32856 1 1 76 MET HG2 H 9.081 7.295 1.684 1.00 . A A . 76 MET HG2 1 1
15 32857 1 1 76 MET HG3 H 7.745 8.457 1.823 1.00 . A A . 76 MET HG3 1 1
15 32858 1 1 76 MET N N 9.184 9.679 3.870 1.00 . A A . 76 MET N 1 1
15 32859 1 1 76 MET O O 10.951 11.736 2.824 1.00 . A A . 76 MET O 1 1
15 32860 1 1 76 MET SD S 8.279 7.974 -0.472 1.00 . A A . 76 MET SD 1 1
15 32861 1 1 77 LYS C C 13.975 11.716 1.639 1.00 . A A . 77 LYS C 1 1
15 32862 1 1 77 LYS CA C 13.659 11.164 3.016 1.00 . A A . 77 LYS CA 1 1
15 32863 1 1 77 LYS CB C 14.929 10.540 3.610 1.00 . A A . 77 LYS CB 1 1
15 32864 1 1 77 LYS CD C 14.647 11.418 5.987 1.00 . A A . 77 LYS CD 1 1
15 32865 1 1 77 LYS CE C 13.240 11.465 6.583 1.00 . A A . 77 LYS CE 1 1
15 32866 1 1 77 LYS CG C 14.832 10.179 5.100 1.00 . A A . 77 LYS CG 1 1
15 32867 1 1 77 LYS H H 12.801 9.191 3.000 1.00 . A A . 77 LYS H 1 1
15 32868 1 1 77 LYS HA H 13.350 12.005 3.641 1.00 . A A . 77 LYS HA 1 1
15 32869 1 1 77 LYS HB2 H 15.170 9.638 3.047 1.00 . A A . 77 LYS HB2 1 1
15 32870 1 1 77 LYS HB3 H 15.750 11.247 3.486 1.00 . A A . 77 LYS HB3 1 1
15 32871 1 1 77 LYS HD2 H 15.375 11.392 6.797 1.00 . A A . 77 LYS HD2 1 1
15 32872 1 1 77 LYS HD3 H 14.816 12.315 5.391 1.00 . A A . 77 LYS HD3 1 1
15 32873 1 1 77 LYS HE2 H 12.512 11.276 5.791 1.00 . A A . 77 LYS HE2 1 1
15 32874 1 1 77 LYS HE3 H 13.143 10.683 7.339 1.00 . A A . 77 LYS HE3 1 1
15 32875 1 1 77 LYS HG2 H 13.993 9.504 5.251 1.00 . A A . 77 LYS HG2 1 1
15 32876 1 1 77 LYS HG3 H 15.749 9.670 5.398 1.00 . A A . 77 LYS HG3 1 1
15 32877 1 1 77 LYS HZ1 H 12.072 12.745 7.708 1.00 . A A . 77 LYS HZ1 1 1
15 32878 1 1 77 LYS HZ2 H 12.873 13.494 6.468 1.00 . A A . 77 LYS HZ2 1 1
15 32879 1 1 77 LYS HZ3 H 13.691 13.052 7.835 1.00 . A A . 77 LYS HZ3 1 1
15 32880 1 1 77 LYS N N 12.566 10.181 2.970 1.00 . A A . 77 LYS N 1 1
15 32881 1 1 77 LYS NZ N 12.947 12.792 7.196 1.00 . A A . 77 LYS NZ 1 1
15 32882 1 1 77 LYS O O 14.507 12.811 1.513 1.00 . A A . 77 LYS O 1 1
15 32883 1 1 78 ASP C C 12.838 12.485 -1.159 1.00 . A A . 78 ASP C 1 1
15 32884 1 1 78 ASP CA C 13.859 11.417 -0.772 1.00 . A A . 78 ASP CA 1 1
15 32885 1 1 78 ASP CB C 13.742 10.249 -1.746 1.00 . A A . 78 ASP CB 1 1
15 32886 1 1 78 ASP CG C 14.224 10.610 -3.138 1.00 . A A . 78 ASP CG 1 1
15 32887 1 1 78 ASP H H 13.230 10.048 0.758 1.00 . A A . 78 ASP H 1 1
15 32888 1 1 78 ASP HA H 14.863 11.845 -0.854 1.00 . A A . 78 ASP HA 1 1
15 32889 1 1 78 ASP HB2 H 14.334 9.413 -1.370 1.00 . A A . 78 ASP HB2 1 1
15 32890 1 1 78 ASP HB3 H 12.697 9.939 -1.804 1.00 . A A . 78 ASP HB3 1 1
15 32891 1 1 78 ASP N N 13.639 10.960 0.604 1.00 . A A . 78 ASP N 1 1
15 32892 1 1 78 ASP O O 12.991 13.173 -2.163 1.00 . A A . 78 ASP O 1 1
15 32893 1 1 78 ASP OD1 O 15.393 11.034 -3.269 1.00 . A A . 78 ASP OD1 1 1
15 32894 1 1 78 ASP OD2 O 13.438 10.456 -4.098 1.00 . A A . 78 ASP OD2 1 1
15 32895 1 1 79 THR C C 10.110 13.510 -1.960 1.00 . A A . 79 THR C 1 1
15 32896 1 1 79 THR CA C 10.699 13.569 -0.541 1.00 . A A . 79 THR CA 1 1
15 32897 1 1 79 THR CB C 11.130 15.031 -0.172 1.00 . A A . 79 THR CB 1 1
15 32898 1 1 79 THR CG2 C 11.660 15.105 1.249 1.00 . A A . 79 THR CG2 1 1
15 32899 1 1 79 THR H H 11.754 12.019 0.479 1.00 . A A . 79 THR H 1 1
15 32900 1 1 79 THR HA H 9.902 13.291 0.143 1.00 . A A . 79 THR HA 1 1
15 32901 1 1 79 THR HB H 10.272 15.694 -0.272 1.00 . A A . 79 THR HB 1 1
15 32902 1 1 79 THR HG1 H 12.645 14.694 -1.367 1.00 . A A . 79 THR HG1 1 1
15 32903 1 1 79 THR HG21 H 10.954 14.645 1.934 1.00 . A A . 79 THR HG21 1 1
15 32904 1 1 79 THR HG22 H 11.801 16.149 1.524 1.00 . A A . 79 THR HG22 1 1
15 32905 1 1 79 THR HG23 H 12.618 14.589 1.313 1.00 . A A . 79 THR HG23 1 1
15 32906 1 1 79 THR N N 11.798 12.610 -0.337 1.00 . A A . 79 THR N 1 1
15 32907 1 1 79 THR O O 9.724 14.523 -2.541 1.00 . A A . 79 THR O 1 1
15 32908 1 1 79 THR OG1 O 12.175 15.475 -1.037 1.00 . A A . 79 THR OG1 1 1
15 32909 1 1 80 ASP C C 8.106 12.545 -4.089 1.00 . A A . 80 ASP C 1 1
15 32910 1 1 80 ASP CA C 9.541 12.068 -3.869 1.00 . A A . 80 ASP CA 1 1
15 32911 1 1 80 ASP CB C 9.612 10.575 -4.188 1.00 . A A . 80 ASP CB 1 1
15 32912 1 1 80 ASP CG C 9.247 10.269 -5.632 1.00 . A A . 80 ASP CG 1 1
15 32913 1 1 80 ASP H H 10.353 11.501 -1.980 1.00 . A A . 80 ASP H 1 1
15 32914 1 1 80 ASP HA H 10.184 12.600 -4.573 1.00 . A A . 80 ASP HA 1 1
15 32915 1 1 80 ASP HB2 H 10.623 10.213 -3.991 1.00 . A A . 80 ASP HB2 1 1
15 32916 1 1 80 ASP HB3 H 8.921 10.045 -3.534 1.00 . A A . 80 ASP HB3 1 1
15 32917 1 1 80 ASP N N 10.039 12.301 -2.507 1.00 . A A . 80 ASP N 1 1
15 32918 1 1 80 ASP O O 7.731 12.908 -5.198 1.00 . A A . 80 ASP O 1 1
15 32919 1 1 80 ASP OD1 O 8.355 9.417 -5.853 1.00 . A A . 80 ASP OD1 1 1
15 32920 1 1 80 ASP OD2 O 9.862 10.872 -6.544 1.00 . A A . 80 ASP OD2 1 1
15 32921 1 1 81 SER C C 5.726 14.389 -3.639 1.00 . A A . 81 SER C 1 1
15 32922 1 1 81 SER CA C 5.898 12.957 -3.122 1.00 . A A . 81 SER CA 1 1
15 32923 1 1 81 SER CB C 5.222 12.835 -1.759 1.00 . A A . 81 SER CB 1 1
15 32924 1 1 81 SER H H 7.664 12.259 -2.135 1.00 . A A . 81 SER H 1 1
15 32925 1 1 81 SER HA H 5.393 12.281 -3.813 1.00 . A A . 81 SER HA 1 1
15 32926 1 1 81 SER HB2 H 5.479 11.873 -1.319 1.00 . A A . 81 SER HB2 1 1
15 32927 1 1 81 SER HB3 H 5.578 13.635 -1.106 1.00 . A A . 81 SER HB3 1 1
15 32928 1 1 81 SER HG H 3.432 13.124 -1.016 1.00 . A A . 81 SER HG 1 1
15 32929 1 1 81 SER N N 7.305 12.550 -3.030 1.00 . A A . 81 SER N 1 1
15 32930 1 1 81 SER O O 4.664 14.761 -4.121 1.00 . A A . 81 SER O 1 1
15 32931 1 1 81 SER OG O 3.811 12.921 -1.886 1.00 . A A . 81 SER OG 1 1
15 32932 1 1 82 GLU C C 6.428 16.589 -5.556 1.00 . A A . 82 GLU C 1 1
15 32933 1 1 82 GLU CA C 6.708 16.565 -4.047 1.00 . A A . 82 GLU CA 1 1
15 32934 1 1 82 GLU CB C 8.025 17.283 -3.748 1.00 . A A . 82 GLU CB 1 1
15 32935 1 1 82 GLU CD C 9.264 19.460 -3.636 1.00 . A A . 82 GLU CD 1 1
15 32936 1 1 82 GLU CG C 7.992 18.766 -4.059 1.00 . A A . 82 GLU CG 1 1
15 32937 1 1 82 GLU H H 7.645 14.864 -3.157 1.00 . A A . 82 GLU H 1 1
15 32938 1 1 82 GLU HA H 5.903 17.086 -3.535 1.00 . A A . 82 GLU HA 1 1
15 32939 1 1 82 GLU HB2 H 8.252 17.157 -2.688 1.00 . A A . 82 GLU HB2 1 1
15 32940 1 1 82 GLU HB3 H 8.823 16.819 -4.328 1.00 . A A . 82 GLU HB3 1 1
15 32941 1 1 82 GLU HG2 H 7.850 18.904 -5.131 1.00 . A A . 82 GLU HG2 1 1
15 32942 1 1 82 GLU HG3 H 7.152 19.217 -3.532 1.00 . A A . 82 GLU HG3 1 1
15 32943 1 1 82 GLU N N 6.774 15.194 -3.556 1.00 . A A . 82 GLU N 1 1
15 32944 1 1 82 GLU O O 5.756 17.486 -6.068 1.00 . A A . 82 GLU O 1 1
15 32945 1 1 82 GLU OE1 O 9.263 20.090 -2.557 1.00 . A A . 82 GLU OE1 1 1
15 32946 1 1 82 GLU OE2 O 10.275 19.397 -4.371 1.00 . A A . 82 GLU OE2 1 1
15 32947 1 1 83 GLU C C 5.355 15.256 -8.170 1.00 . A A . 83 GLU C 1 1
15 32948 1 1 83 GLU CA C 6.787 15.562 -7.723 1.00 . A A . 83 GLU CA 1 1
15 32949 1 1 83 GLU CB C 7.793 14.570 -8.334 1.00 . A A . 83 GLU CB 1 1
15 32950 1 1 83 GLU CD C 6.957 12.777 -9.903 1.00 . A A . 83 GLU CD 1 1
15 32951 1 1 83 GLU CG C 7.328 13.117 -8.468 1.00 . A A . 83 GLU CG 1 1
15 32952 1 1 83 GLU H H 7.447 14.842 -5.817 1.00 . A A . 83 GLU H 1 1
15 32953 1 1 83 GLU HA H 7.042 16.554 -8.097 1.00 . A A . 83 GLU HA 1 1
15 32954 1 1 83 GLU HB2 H 8.060 14.930 -9.327 1.00 . A A . 83 GLU HB2 1 1
15 32955 1 1 83 GLU HB3 H 8.697 14.588 -7.726 1.00 . A A . 83 GLU HB3 1 1
15 32956 1 1 83 GLU HG2 H 8.143 12.462 -8.156 1.00 . A A . 83 GLU HG2 1 1
15 32957 1 1 83 GLU HG3 H 6.476 12.937 -7.816 1.00 . A A . 83 GLU HG3 1 1
15 32958 1 1 83 GLU N N 6.934 15.594 -6.271 1.00 . A A . 83 GLU N 1 1
15 32959 1 1 83 GLU O O 4.968 15.606 -9.285 1.00 . A A . 83 GLU O 1 1
15 32960 1 1 83 GLU OE1 O 5.757 12.761 -10.243 1.00 . A A . 83 GLU OE1 1 1
15 32961 1 1 83 GLU OE2 O 7.877 12.531 -10.713 1.00 . A A . 83 GLU OE2 1 1
15 32962 1 1 84 GLU C C 2.174 15.293 -7.118 1.00 . A A . 84 GLU C 1 1
15 32963 1 1 84 GLU CA C 3.189 14.269 -7.639 1.00 . A A . 84 GLU CA 1 1
15 32964 1 1 84 GLU CB C 2.847 12.859 -7.140 1.00 . A A . 84 GLU CB 1 1
15 32965 1 1 84 GLU CD C 2.198 11.387 -5.211 1.00 . A A . 84 GLU CD 1 1
15 32966 1 1 84 GLU CG C 2.858 12.683 -5.641 1.00 . A A . 84 GLU CG 1 1
15 32967 1 1 84 GLU H H 4.921 14.354 -6.399 1.00 . A A . 84 GLU H 1 1
15 32968 1 1 84 GLU HA H 3.096 14.250 -8.722 1.00 . A A . 84 GLU HA 1 1
15 32969 1 1 84 GLU HB2 H 1.858 12.609 -7.502 1.00 . A A . 84 GLU HB2 1 1
15 32970 1 1 84 GLU HB3 H 3.554 12.152 -7.576 1.00 . A A . 84 GLU HB3 1 1
15 32971 1 1 84 GLU HG2 H 3.889 12.687 -5.297 1.00 . A A . 84 GLU HG2 1 1
15 32972 1 1 84 GLU HG3 H 2.324 13.514 -5.179 1.00 . A A . 84 GLU HG3 1 1
15 32973 1 1 84 GLU N N 4.567 14.620 -7.310 1.00 . A A . 84 GLU N 1 1
15 32974 1 1 84 GLU O O 0.988 15.156 -7.371 1.00 . A A . 84 GLU O 1 1
15 32975 1 1 84 GLU OE1 O 0.994 11.423 -4.873 1.00 . A A . 84 GLU OE1 1 1
15 32976 1 1 84 GLU OE2 O 2.865 10.326 -5.194 1.00 . A A . 84 GLU OE2 1 1
15 32977 1 1 85 ILE C C 0.922 17.989 -7.075 1.00 . A A . 85 ILE C 1 1
15 32978 1 1 85 ILE CA C 1.705 17.372 -5.904 1.00 . A A . 85 ILE CA 1 1
15 32979 1 1 85 ILE CB C 2.492 18.493 -5.133 1.00 . A A . 85 ILE CB 1 1
15 32980 1 1 85 ILE CD1 C 2.240 17.325 -2.786 1.00 . A A . 85 ILE CD1 1 1
15 32981 1 1 85 ILE CG1 C 3.179 17.916 -3.874 1.00 . A A . 85 ILE CG1 1 1
15 32982 1 1 85 ILE CG2 C 1.571 19.678 -4.736 1.00 . A A . 85 ILE CG2 1 1
15 32983 1 1 85 ILE H H 3.614 16.412 -6.218 1.00 . A A . 85 ILE H 1 1
15 32984 1 1 85 ILE HA H 0.987 16.912 -5.228 1.00 . A A . 85 ILE HA 1 1
15 32985 1 1 85 ILE HB H 3.268 18.876 -5.794 1.00 . A A . 85 ILE HB 1 1
15 32986 1 1 85 ILE HD11 H 1.563 18.093 -2.419 1.00 . A A . 85 ILE HD11 1 1
15 32987 1 1 85 ILE HD12 H 1.667 16.495 -3.200 1.00 . A A . 85 ILE HD12 1 1
15 32988 1 1 85 ILE HD13 H 2.843 16.956 -1.956 1.00 . A A . 85 ILE HD13 1 1
15 32989 1 1 85 ILE HG12 H 3.858 17.132 -4.190 1.00 . A A . 85 ILE HG12 1 1
15 32990 1 1 85 ILE HG13 H 3.773 18.707 -3.417 1.00 . A A . 85 ILE HG13 1 1
15 32991 1 1 85 ILE HG21 H 2.120 20.375 -4.101 1.00 . A A . 85 ILE HG21 1 1
15 32992 1 1 85 ILE HG22 H 1.238 20.207 -5.629 1.00 . A A . 85 ILE HG22 1 1
15 32993 1 1 85 ILE HG23 H 0.699 19.312 -4.195 1.00 . A A . 85 ILE HG23 1 1
15 32994 1 1 85 ILE N N 2.622 16.325 -6.413 1.00 . A A . 85 ILE N 1 1
15 32995 1 1 85 ILE O O -0.245 18.372 -6.939 1.00 . A A . 85 ILE O 1 1
15 32996 1 1 86 ARG C C -0.335 17.796 -9.869 1.00 . A A . 86 ARG C 1 1
15 32997 1 1 86 ARG CA C 0.915 18.581 -9.451 1.00 . A A . 86 ARG CA 1 1
15 32998 1 1 86 ARG CB C 1.917 18.683 -10.623 1.00 . A A . 86 ARG CB 1 1
15 32999 1 1 86 ARG CD C 2.193 16.346 -11.642 1.00 . A A . 86 ARG CD 1 1
15 33000 1 1 86 ARG CG C 2.834 17.470 -10.838 1.00 . A A . 86 ARG CG 1 1
15 33001 1 1 86 ARG CZ C 2.518 13.880 -11.850 1.00 . A A . 86 ARG CZ 1 1
15 33002 1 1 86 ARG H H 2.511 17.724 -8.300 1.00 . A A . 86 ARG H 1 1
15 33003 1 1 86 ARG HA H 0.581 19.590 -9.226 1.00 . A A . 86 ARG HA 1 1
15 33004 1 1 86 ARG HB2 H 1.365 18.875 -11.543 1.00 . A A . 86 ARG HB2 1 1
15 33005 1 1 86 ARG HB3 H 2.556 19.547 -10.434 1.00 . A A . 86 ARG HB3 1 1
15 33006 1 1 86 ARG HD2 H 1.150 16.239 -11.345 1.00 . A A . 86 ARG HD2 1 1
15 33007 1 1 86 ARG HD3 H 2.237 16.589 -12.704 1.00 . A A . 86 ARG HD3 1 1
15 33008 1 1 86 ARG HE H 3.726 15.111 -10.816 1.00 . A A . 86 ARG HE 1 1
15 33009 1 1 86 ARG HG2 H 3.733 17.799 -11.364 1.00 . A A . 86 ARG HG2 1 1
15 33010 1 1 86 ARG HG3 H 3.134 17.079 -9.874 1.00 . A A . 86 ARG HG3 1 1
15 33011 1 1 86 ARG HH11 H 0.940 14.581 -12.882 1.00 . A A . 86 ARG HH11 1 1
15 33012 1 1 86 ARG HH12 H 1.172 12.856 -12.925 1.00 . A A . 86 ARG HH12 1 1
15 33013 1 1 86 ARG HH21 H 4.023 12.892 -10.952 1.00 . A A . 86 ARG HH21 1 1
15 33014 1 1 86 ARG HH22 H 2.903 11.919 -11.875 1.00 . A A . 86 ARG HH22 1 1
15 33015 1 1 86 ARG N N 1.557 18.052 -8.240 1.00 . A A . 86 ARG N 1 1
15 33016 1 1 86 ARG NE N 2.892 15.072 -11.393 1.00 . A A . 86 ARG NE 1 1
15 33017 1 1 86 ARG NH1 N 1.462 13.765 -12.614 1.00 . A A . 86 ARG NH1 1 1
15 33018 1 1 86 ARG NH2 N 3.193 12.816 -11.531 1.00 . A A . 86 ARG NH2 1 1
15 33019 1 1 86 ARG O O -1.151 18.316 -10.618 1.00 . A A . 86 ARG O 1 1
15 33020 1 1 87 GLU C C -2.915 16.521 -9.158 1.00 . A A . 87 GLU C 1 1
15 33021 1 1 87 GLU CA C -1.700 15.784 -9.708 1.00 . A A . 87 GLU CA 1 1
15 33022 1 1 87 GLU CB C -1.649 14.393 -9.054 1.00 . A A . 87 GLU CB 1 1
15 33023 1 1 87 GLU CD C -1.009 12.671 -10.833 1.00 . A A . 87 GLU CD 1 1
15 33024 1 1 87 GLU CG C -0.573 13.441 -9.594 1.00 . A A . 87 GLU CG 1 1
15 33025 1 1 87 GLU H H 0.195 16.160 -8.772 1.00 . A A . 87 GLU H 1 1
15 33026 1 1 87 GLU HA H -1.800 15.682 -10.788 1.00 . A A . 87 GLU HA 1 1
15 33027 1 1 87 GLU HB2 H -1.469 14.531 -7.988 1.00 . A A . 87 GLU HB2 1 1
15 33028 1 1 87 GLU HB3 H -2.621 13.917 -9.162 1.00 . A A . 87 GLU HB3 1 1
15 33029 1 1 87 GLU HG2 H 0.330 14.008 -9.820 1.00 . A A . 87 GLU HG2 1 1
15 33030 1 1 87 GLU HG3 H -0.336 12.718 -8.812 1.00 . A A . 87 GLU HG3 1 1
15 33031 1 1 87 GLU N N -0.502 16.569 -9.387 1.00 . A A . 87 GLU N 1 1
15 33032 1 1 87 GLU O O -3.903 16.720 -9.851 1.00 . A A . 87 GLU O 1 1
15 33033 1 1 87 GLU OE1 O -0.271 11.745 -11.236 1.00 . A A . 87 GLU OE1 1 1
15 33034 1 1 87 GLU OE2 O -2.078 12.976 -11.412 1.00 . A A . 87 GLU OE2 1 1
15 33035 1 1 88 ALA C C -4.193 18.963 -7.880 1.00 . A A . 88 ALA C 1 1
15 33036 1 1 88 ALA CA C -3.958 17.595 -7.250 1.00 . A A . 88 ALA CA 1 1
15 33037 1 1 88 ALA CB C -3.692 17.731 -5.758 1.00 . A A . 88 ALA CB 1 1
15 33038 1 1 88 ALA H H -1.992 16.763 -7.364 1.00 . A A . 88 ALA H 1 1
15 33039 1 1 88 ALA HA H -4.853 16.988 -7.396 1.00 . A A . 88 ALA HA 1 1
15 33040 1 1 88 ALA HB1 H -3.590 16.740 -5.312 1.00 . A A . 88 ALA HB1 1 1
15 33041 1 1 88 ALA HB2 H -2.775 18.296 -5.599 1.00 . A A . 88 ALA HB2 1 1
15 33042 1 1 88 ALA HB3 H -4.525 18.254 -5.286 1.00 . A A . 88 ALA HB3 1 1
15 33043 1 1 88 ALA N N -2.837 16.927 -7.898 1.00 . A A . 88 ALA N 1 1
15 33044 1 1 88 ALA O O -5.331 19.377 -8.067 1.00 . A A . 88 ALA O 1 1
15 33045 1 1 89 PHE C C -4.021 20.832 -10.161 1.00 . A A . 89 PHE C 1 1
15 33046 1 1 89 PHE CA C -3.203 20.959 -8.876 1.00 . A A . 89 PHE CA 1 1
15 33047 1 1 89 PHE CB C -1.791 21.478 -9.181 1.00 . A A . 89 PHE CB 1 1
15 33048 1 1 89 PHE CD1 C -0.923 22.517 -11.313 1.00 . A A . 89 PHE CD1 1 1
15 33049 1 1 89 PHE CD2 C -2.556 23.754 -10.012 1.00 . A A . 89 PHE CD2 1 1
15 33050 1 1 89 PHE CE1 C -0.886 23.560 -12.270 1.00 . A A . 89 PHE CE1 1 1
15 33051 1 1 89 PHE CE2 C -2.529 24.802 -10.968 1.00 . A A . 89 PHE CE2 1 1
15 33052 1 1 89 PHE CG C -1.756 22.606 -10.180 1.00 . A A . 89 PHE CG 1 1
15 33053 1 1 89 PHE CZ C -1.692 24.702 -12.096 1.00 . A A . 89 PHE CZ 1 1
15 33054 1 1 89 PHE H H -2.197 19.267 -8.029 1.00 . A A . 89 PHE H 1 1
15 33055 1 1 89 PHE HA H -3.708 21.672 -8.217 1.00 . A A . 89 PHE HA 1 1
15 33056 1 1 89 PHE HB2 H -1.326 21.803 -8.251 1.00 . A A . 89 PHE HB2 1 1
15 33057 1 1 89 PHE HB3 H -1.208 20.656 -9.584 1.00 . A A . 89 PHE HB3 1 1
15 33058 1 1 89 PHE HD1 H -0.305 21.643 -11.455 1.00 . A A . 89 PHE HD1 1 1
15 33059 1 1 89 PHE HD2 H -3.202 23.838 -9.149 1.00 . A A . 89 PHE HD2 1 1
15 33060 1 1 89 PHE HE1 H -0.239 23.480 -13.132 1.00 . A A . 89 PHE HE1 1 1
15 33061 1 1 89 PHE HE2 H -3.151 25.675 -10.833 1.00 . A A . 89 PHE HE2 1 1
15 33062 1 1 89 PHE HZ H -1.664 25.500 -12.823 1.00 . A A . 89 PHE HZ 1 1
15 33063 1 1 89 PHE N N -3.113 19.652 -8.222 1.00 . A A . 89 PHE N 1 1
15 33064 1 1 89 PHE O O -4.961 21.591 -10.393 1.00 . A A . 89 PHE O 1 1
15 33065 1 1 90 ARG C C -5.836 19.226 -12.060 1.00 . A A . 90 ARG C 1 1
15 33066 1 1 90 ARG CA C -4.384 19.639 -12.250 1.00 . A A . 90 ARG CA 1 1
15 33067 1 1 90 ARG CB C -3.650 18.574 -13.047 1.00 . A A . 90 ARG CB 1 1
15 33068 1 1 90 ARG CD C -1.558 17.952 -14.227 1.00 . A A . 90 ARG CD 1 1
15 33069 1 1 90 ARG CG C -2.369 19.089 -13.661 1.00 . A A . 90 ARG CG 1 1
15 33070 1 1 90 ARG CZ C -0.645 18.745 -16.410 1.00 . A A . 90 ARG CZ 1 1
15 33071 1 1 90 ARG H H -2.898 19.238 -10.761 1.00 . A A . 90 ARG H 1 1
15 33072 1 1 90 ARG HA H -4.376 20.574 -12.816 1.00 . A A . 90 ARG HA 1 1
15 33073 1 1 90 ARG HB2 H -3.419 17.736 -12.389 1.00 . A A . 90 ARG HB2 1 1
15 33074 1 1 90 ARG HB3 H -4.301 18.219 -13.844 1.00 . A A . 90 ARG HB3 1 1
15 33075 1 1 90 ARG HD2 H -1.108 17.399 -13.402 1.00 . A A . 90 ARG HD2 1 1
15 33076 1 1 90 ARG HD3 H -2.211 17.283 -14.786 1.00 . A A . 90 ARG HD3 1 1
15 33077 1 1 90 ARG HE H 0.417 18.594 -14.711 1.00 . A A . 90 ARG HE 1 1
15 33078 1 1 90 ARG HG2 H -2.618 19.787 -14.459 1.00 . A A . 90 ARG HG2 1 1
15 33079 1 1 90 ARG HG3 H -1.778 19.608 -12.908 1.00 . A A . 90 ARG HG3 1 1
15 33080 1 1 90 ARG HH11 H -2.597 18.244 -16.481 1.00 . A A . 90 ARG HH11 1 1
15 33081 1 1 90 ARG HH12 H -1.901 18.831 -17.977 1.00 . A A . 90 ARG HH12 1 1
15 33082 1 1 90 ARG HH21 H 1.255 19.315 -16.654 1.00 . A A . 90 ARG HH21 1 1
15 33083 1 1 90 ARG HH22 H 0.239 19.425 -18.070 1.00 . A A . 90 ARG HH22 1 1
15 33084 1 1 90 ARG N N -3.675 19.856 -10.991 1.00 . A A . 90 ARG N 1 1
15 33085 1 1 90 ARG NE N -0.499 18.454 -15.119 1.00 . A A . 90 ARG NE 1 1
15 33086 1 1 90 ARG NH1 N -1.805 18.589 -17.001 1.00 . A A . 90 ARG NH1 1 1
15 33087 1 1 90 ARG NH2 N 0.362 19.195 -17.098 1.00 . A A . 90 ARG NH2 1 1
15 33088 1 1 90 ARG O O -6.695 19.622 -12.849 1.00 . A A . 90 ARG O 1 1
15 33089 1 1 91 VAL C C -8.333 19.238 -10.277 1.00 . A A . 91 VAL C 1 1
15 33090 1 1 91 VAL CA C -7.493 18.031 -10.725 1.00 . A A . 91 VAL CA 1 1
15 33091 1 1 91 VAL CB C -7.503 16.905 -9.637 1.00 . A A . 91 VAL CB 1 1
15 33092 1 1 91 VAL CG1 C -8.914 16.652 -9.102 1.00 . A A . 91 VAL CG1 1 1
15 33093 1 1 91 VAL CG2 C -6.955 15.593 -10.230 1.00 . A A . 91 VAL CG2 1 1
15 33094 1 1 91 VAL H H -5.372 18.137 -10.415 1.00 . A A . 91 VAL H 1 1
15 33095 1 1 91 VAL HA H -7.945 17.631 -11.631 1.00 . A A . 91 VAL HA 1 1
15 33096 1 1 91 VAL HB H -6.867 17.211 -8.806 1.00 . A A . 91 VAL HB 1 1
15 33097 1 1 91 VAL HG11 H -9.599 16.479 -9.933 1.00 . A A . 91 VAL HG11 1 1
15 33098 1 1 91 VAL HG12 H -8.912 15.778 -8.452 1.00 . A A . 91 VAL HG12 1 1
15 33099 1 1 91 VAL HG13 H -9.251 17.514 -8.526 1.00 . A A . 91 VAL HG13 1 1
15 33100 1 1 91 VAL HG21 H -7.634 15.224 -11.000 1.00 . A A . 91 VAL HG21 1 1
15 33101 1 1 91 VAL HG22 H -5.978 15.764 -10.676 1.00 . A A . 91 VAL HG22 1 1
15 33102 1 1 91 VAL HG23 H -6.859 14.843 -9.445 1.00 . A A . 91 VAL HG23 1 1
15 33103 1 1 91 VAL N N -6.119 18.451 -11.025 1.00 . A A . 91 VAL N 1 1
15 33104 1 1 91 VAL O O -9.511 19.348 -10.633 1.00 . A A . 91 VAL O 1 1
15 33105 1 1 92 PHE C C -8.677 22.340 -10.216 1.00 . A A . 92 PHE C 1 1
15 33106 1 1 92 PHE CA C -8.456 21.347 -9.080 1.00 . A A . 92 PHE CA 1 1
15 33107 1 1 92 PHE CB C -7.702 22.062 -7.954 1.00 . A A . 92 PHE CB 1 1
15 33108 1 1 92 PHE CD1 C -7.247 20.781 -5.817 1.00 . A A . 92 PHE CD1 1 1
15 33109 1 1 92 PHE CD2 C -9.328 22.008 -6.022 1.00 . A A . 92 PHE CD2 1 1
15 33110 1 1 92 PHE CE1 C -7.625 20.349 -4.524 1.00 . A A . 92 PHE CE1 1 1
15 33111 1 1 92 PHE CE2 C -9.715 21.583 -4.727 1.00 . A A . 92 PHE CE2 1 1
15 33112 1 1 92 PHE CG C -8.099 21.604 -6.575 1.00 . A A . 92 PHE CG 1 1
15 33113 1 1 92 PHE CZ C -8.861 20.750 -3.980 1.00 . A A . 92 PHE CZ 1 1
15 33114 1 1 92 PHE H H -6.770 20.028 -9.235 1.00 . A A . 92 PHE H 1 1
15 33115 1 1 92 PHE HA H -9.434 21.052 -8.706 1.00 . A A . 92 PHE HA 1 1
15 33116 1 1 92 PHE HB2 H -6.630 21.917 -8.091 1.00 . A A . 92 PHE HB2 1 1
15 33117 1 1 92 PHE HB3 H -7.914 23.131 -8.025 1.00 . A A . 92 PHE HB3 1 1
15 33118 1 1 92 PHE HD1 H -6.296 20.475 -6.221 1.00 . A A . 92 PHE HD1 1 1
15 33119 1 1 92 PHE HD2 H -9.986 22.654 -6.588 1.00 . A A . 92 PHE HD2 1 1
15 33120 1 1 92 PHE HE1 H -6.960 19.720 -3.951 1.00 . A A . 92 PHE HE1 1 1
15 33121 1 1 92 PHE HE2 H -10.660 21.899 -4.311 1.00 . A A . 92 PHE HE2 1 1
15 33122 1 1 92 PHE HZ H -9.152 20.422 -2.993 1.00 . A A . 92 PHE HZ 1 1
15 33123 1 1 92 PHE N N -7.737 20.149 -9.520 1.00 . A A . 92 PHE N 1 1
15 33124 1 1 92 PHE O O -9.651 23.086 -10.196 1.00 . A A . 92 PHE O 1 1
15 33125 1 1 93 ASP C C -8.888 22.851 -13.396 1.00 . A A . 93 ASP C 1 1
15 33126 1 1 93 ASP CA C -7.920 23.332 -12.302 1.00 . A A . 93 ASP CA 1 1
15 33127 1 1 93 ASP CB C -6.551 23.680 -12.892 1.00 . A A . 93 ASP CB 1 1
15 33128 1 1 93 ASP CG C -6.588 24.944 -13.744 1.00 . A A . 93 ASP CG 1 1
15 33129 1 1 93 ASP H H -6.992 21.747 -11.189 1.00 . A A . 93 ASP H 1 1
15 33130 1 1 93 ASP HA H -8.329 24.243 -11.885 1.00 . A A . 93 ASP HA 1 1
15 33131 1 1 93 ASP HB2 H -5.849 23.836 -12.073 1.00 . A A . 93 ASP HB2 1 1
15 33132 1 1 93 ASP HB3 H -6.195 22.845 -13.498 1.00 . A A . 93 ASP HB3 1 1
15 33133 1 1 93 ASP N N -7.787 22.375 -11.198 1.00 . A A . 93 ASP N 1 1
15 33134 1 1 93 ASP O O -8.483 22.429 -14.479 1.00 . A A . 93 ASP O 1 1
15 33135 1 1 93 ASP OD1 O -7.668 25.536 -13.870 1.00 . A A . 93 ASP OD1 1 1
15 33136 1 1 93 ASP OD2 O -5.535 25.335 -14.267 1.00 . A A . 93 ASP OD2 1 1
15 33137 1 1 94 LYS C C -11.229 23.210 -15.350 1.00 . A A . 94 LYS C 1 1
15 33138 1 1 94 LYS CA C -11.253 22.505 -13.998 1.00 . A A . 94 LYS CA 1 1
15 33139 1 1 94 LYS CB C -12.620 22.780 -13.344 1.00 . A A . 94 LYS CB 1 1
15 33140 1 1 94 LYS CD C -12.547 20.818 -11.687 1.00 . A A . 94 LYS CD 1 1
15 33141 1 1 94 LYS CE C -13.731 20.013 -12.205 1.00 . A A . 94 LYS CE 1 1
15 33142 1 1 94 LYS CG C -12.755 22.318 -11.879 1.00 . A A . 94 LYS CG 1 1
15 33143 1 1 94 LYS H H -10.441 23.284 -12.174 1.00 . A A . 94 LYS H 1 1
15 33144 1 1 94 LYS HA H -11.148 21.435 -14.178 1.00 . A A . 94 LYS HA 1 1
15 33145 1 1 94 LYS HB2 H -12.798 23.856 -13.368 1.00 . A A . 94 LYS HB2 1 1
15 33146 1 1 94 LYS HB3 H -13.391 22.299 -13.944 1.00 . A A . 94 LYS HB3 1 1
15 33147 1 1 94 LYS HD2 H -11.640 20.499 -12.198 1.00 . A A . 94 LYS HD2 1 1
15 33148 1 1 94 LYS HD3 H -12.425 20.624 -10.625 1.00 . A A . 94 LYS HD3 1 1
15 33149 1 1 94 LYS HE2 H -14.641 20.352 -11.706 1.00 . A A . 94 LYS HE2 1 1
15 33150 1 1 94 LYS HE3 H -13.838 20.171 -13.281 1.00 . A A . 94 LYS HE3 1 1
15 33151 1 1 94 LYS HG2 H -12.026 22.851 -11.273 1.00 . A A . 94 LYS HG2 1 1
15 33152 1 1 94 LYS HG3 H -13.750 22.582 -11.519 1.00 . A A . 94 LYS HG3 1 1
15 33153 1 1 94 LYS HZ1 H -14.375 18.048 -12.205 1.00 . A A . 94 LYS HZ1 1 1
15 33154 1 1 94 LYS HZ2 H -13.354 18.412 -10.955 1.00 . A A . 94 LYS HZ2 1 1
15 33155 1 1 94 LYS HZ3 H -12.753 18.213 -12.477 1.00 . A A . 94 LYS HZ3 1 1
15 33156 1 1 94 LYS N N -10.176 22.930 -13.088 1.00 . A A . 94 LYS N 1 1
15 33157 1 1 94 LYS NZ N -13.541 18.557 -11.940 1.00 . A A . 94 LYS NZ 1 1
15 33158 1 1 94 LYS O O -11.512 22.603 -16.382 1.00 . A A . 94 LYS O 1 1
15 33159 1 1 95 ASP C C -9.524 25.247 -17.274 1.00 . A A . 95 ASP C 1 1
15 33160 1 1 95 ASP CA C -10.876 25.307 -16.553 1.00 . A A . 95 ASP CA 1 1
15 33161 1 1 95 ASP CB C -11.269 26.770 -16.245 1.00 . A A . 95 ASP CB 1 1
15 33162 1 1 95 ASP CG C -10.289 27.480 -15.314 1.00 . A A . 95 ASP CG 1 1
15 33163 1 1 95 ASP H H -10.671 24.943 -14.465 1.00 . A A . 95 ASP H 1 1
15 33164 1 1 95 ASP HA H -11.624 24.913 -17.239 1.00 . A A . 95 ASP HA 1 1
15 33165 1 1 95 ASP HB2 H -11.320 27.321 -17.183 1.00 . A A . 95 ASP HB2 1 1
15 33166 1 1 95 ASP HB3 H -12.258 26.777 -15.786 1.00 . A A . 95 ASP HB3 1 1
15 33167 1 1 95 ASP N N -10.905 24.493 -15.336 1.00 . A A . 95 ASP N 1 1
15 33168 1 1 95 ASP O O -9.402 25.717 -18.403 1.00 . A A . 95 ASP O 1 1
15 33169 1 1 95 ASP OD1 O -9.497 26.796 -14.672 1.00 . A A . 95 ASP OD1 1 1
15 33170 1 1 95 ASP OD2 O -10.340 28.723 -15.236 1.00 . A A . 95 ASP OD2 1 1
15 33171 1 1 96 GLY C C -6.513 25.844 -17.500 1.00 . A A . 96 GLY C 1 1
15 33172 1 1 96 GLY CA C -7.206 24.517 -17.261 1.00 . A A . 96 GLY CA 1 1
15 33173 1 1 96 GLY H H -8.652 24.301 -15.702 1.00 . A A . 96 GLY H 1 1
15 33174 1 1 96 GLY HA2 H -6.575 23.899 -16.621 1.00 . A A . 96 GLY HA2 1 1
15 33175 1 1 96 GLY HA3 H -7.326 24.012 -18.219 1.00 . A A . 96 GLY HA3 1 1
15 33176 1 1 96 GLY N N -8.518 24.659 -16.638 1.00 . A A . 96 GLY N 1 1
15 33177 1 1 96 GLY O O -5.721 25.987 -18.434 1.00 . A A . 96 GLY O 1 1
15 33178 1 1 97 ASN C C -4.844 28.389 -16.354 1.00 . A A . 97 ASN C 1 1
15 33179 1 1 97 ASN CA C -6.292 28.185 -16.836 1.00 . A A . 97 ASN CA 1 1
15 33180 1 1 97 ASN CB C -7.227 29.186 -16.143 1.00 . A A . 97 ASN CB 1 1
15 33181 1 1 97 ASN CG C -7.128 29.148 -14.625 1.00 . A A . 97 ASN CG 1 1
15 33182 1 1 97 ASN H H -7.447 26.640 -15.892 1.00 . A A . 97 ASN H 1 1
15 33183 1 1 97 ASN HA H -6.313 28.406 -17.905 1.00 . A A . 97 ASN HA 1 1
15 33184 1 1 97 ASN HB2 H -6.970 30.188 -16.479 1.00 . A A . 97 ASN HB2 1 1
15 33185 1 1 97 ASN HB3 H -8.249 28.977 -16.443 1.00 . A A . 97 ASN HB3 1 1
15 33186 1 1 97 ASN HD21 H -7.769 30.131 -12.984 1.00 . A A . 97 ASN HD21 1 1
15 33187 1 1 97 ASN HD22 H -8.421 30.670 -14.506 1.00 . A A . 97 ASN HD22 1 1
15 33188 1 1 97 ASN N N -6.818 26.826 -16.667 1.00 . A A . 97 ASN N 1 1
15 33189 1 1 97 ASN ND2 N -7.825 30.046 -13.983 1.00 . A A . 97 ASN ND2 1 1
15 33190 1 1 97 ASN O O -4.297 29.485 -16.475 1.00 . A A . 97 ASN O 1 1
15 33191 1 1 97 ASN OD1 O -6.413 28.350 -14.058 1.00 . A A . 97 ASN OD1 1 1
15 33192 1 1 98 GLY C C -2.661 27.983 -13.960 1.00 . A A . 98 GLY C 1 1
15 33193 1 1 98 GLY CA C -2.857 27.409 -15.352 1.00 . A A . 98 GLY CA 1 1
15 33194 1 1 98 GLY H H -4.750 26.473 -15.674 1.00 . A A . 98 GLY H 1 1
15 33195 1 1 98 GLY HA2 H -2.454 26.396 -15.359 1.00 . A A . 98 GLY HA2 1 1
15 33196 1 1 98 GLY HA3 H -2.282 28.009 -16.060 1.00 . A A . 98 GLY HA3 1 1
15 33197 1 1 98 GLY N N -4.241 27.345 -15.801 1.00 . A A . 98 GLY N 1 1
15 33198 1 1 98 GLY O O -1.541 27.980 -13.448 1.00 . A A . 98 GLY O 1 1
15 33199 1 1 99 TYR C C -4.800 28.487 -11.119 1.00 . A A . 99 TYR C 1 1
15 33200 1 1 99 TYR CA C -3.685 29.055 -12.006 1.00 . A A . 99 TYR CA 1 1
15 33201 1 1 99 TYR CB C -3.840 30.591 -12.068 1.00 . A A . 99 TYR CB 1 1
15 33202 1 1 99 TYR CD1 C -3.059 32.457 -13.626 1.00 . A A . 99 TYR CD1 1 1
15 33203 1 1 99 TYR CD2 C -1.398 30.926 -12.765 1.00 . A A . 99 TYR CD2 1 1
15 33204 1 1 99 TYR CE1 C -2.044 33.147 -14.357 1.00 . A A . 99 TYR CE1 1 1
15 33205 1 1 99 TYR CE2 C -0.388 31.612 -13.487 1.00 . A A . 99 TYR CE2 1 1
15 33206 1 1 99 TYR CG C -2.746 31.332 -12.834 1.00 . A A . 99 TYR CG 1 1
15 33207 1 1 99 TYR CZ C -0.719 32.711 -14.279 1.00 . A A . 99 TYR CZ 1 1
15 33208 1 1 99 TYR H H -4.628 28.419 -13.814 1.00 . A A . 99 TYR H 1 1
15 33209 1 1 99 TYR HA H -2.730 28.815 -11.547 1.00 . A A . 99 TYR HA 1 1
15 33210 1 1 99 TYR HB2 H -4.801 30.817 -12.525 1.00 . A A . 99 TYR HB2 1 1
15 33211 1 1 99 TYR HB3 H -3.854 30.975 -11.050 1.00 . A A . 99 TYR HB3 1 1
15 33212 1 1 99 TYR HD1 H -4.079 32.803 -13.681 1.00 . A A . 99 TYR HD1 1 1
15 33213 1 1 99 TYR HD2 H -1.127 30.084 -12.155 1.00 . A A . 99 TYR HD2 1 1
15 33214 1 1 99 TYR HE1 H -2.299 34.007 -14.958 1.00 . A A . 99 TYR HE1 1 1
15 33215 1 1 99 TYR HE2 H 0.638 31.283 -13.432 1.00 . A A . 99 TYR HE2 1 1
15 33216 1 1 99 TYR HH H -0.021 34.118 -15.463 1.00 . A A . 99 TYR HH 1 1
15 33217 1 1 99 TYR N N -3.732 28.462 -13.345 1.00 . A A . 99 TYR N 1 1
15 33218 1 1 99 TYR O O -5.803 27.973 -11.597 1.00 . A A . 99 TYR O 1 1
15 33219 1 1 99 TYR OH O 0.283 33.343 -14.974 1.00 . A A . 99 TYR OH 1 1
15 33220 1 1 100 ILE C C -6.492 29.353 -8.682 1.00 . A A . 100 ILE C 1 1
15 33221 1 1 100 ILE CA C -5.569 28.150 -8.822 1.00 . A A . 100 ILE CA 1 1
15 33222 1 1 100 ILE CB C -4.897 27.760 -7.459 1.00 . A A . 100 ILE CB 1 1
15 33223 1 1 100 ILE CD1 C -2.573 26.711 -7.969 1.00 . A A . 100 ILE CD1 1 1
15 33224 1 1 100 ILE CG1 C -4.052 26.479 -7.627 1.00 . A A . 100 ILE CG1 1 1
15 33225 1 1 100 ILE CG2 C -5.962 27.492 -6.364 1.00 . A A . 100 ILE CG2 1 1
15 33226 1 1 100 ILE H H -3.714 28.979 -9.480 1.00 . A A . 100 ILE H 1 1
15 33227 1 1 100 ILE HA H -6.136 27.299 -9.199 1.00 . A A . 100 ILE HA 1 1
15 33228 1 1 100 ILE HB H -4.258 28.577 -7.132 1.00 . A A . 100 ILE HB 1 1
15 33229 1 1 100 ILE HD11 H -2.487 27.282 -8.890 1.00 . A A . 100 ILE HD11 1 1
15 33230 1 1 100 ILE HD12 H -2.089 27.250 -7.156 1.00 . A A . 100 ILE HD12 1 1
15 33231 1 1 100 ILE HD13 H -2.083 25.750 -8.104 1.00 . A A . 100 ILE HD13 1 1
15 33232 1 1 100 ILE HG12 H -4.095 25.916 -6.695 1.00 . A A . 100 ILE HG12 1 1
15 33233 1 1 100 ILE HG13 H -4.501 25.867 -8.409 1.00 . A A . 100 ILE HG13 1 1
15 33234 1 1 100 ILE HG21 H -6.538 28.400 -6.176 1.00 . A A . 100 ILE HG21 1 1
15 33235 1 1 100 ILE HG22 H -6.633 26.692 -6.682 1.00 . A A . 100 ILE HG22 1 1
15 33236 1 1 100 ILE HG23 H -5.467 27.199 -5.437 1.00 . A A . 100 ILE HG23 1 1
15 33237 1 1 100 ILE N N -4.590 28.579 -9.816 1.00 . A A . 100 ILE N 1 1
15 33238 1 1 100 ILE O O -6.030 30.493 -8.662 1.00 . A A . 100 ILE O 1 1
15 33239 1 1 101 SER C C -9.898 29.804 -7.634 1.00 . A A . 101 SER C 1 1
15 33240 1 1 101 SER CA C -8.778 30.181 -8.585 1.00 . A A . 101 SER CA 1 1
15 33241 1 1 101 SER CB C -9.347 30.400 -9.989 1.00 . A A . 101 SER CB 1 1
15 33242 1 1 101 SER H H -8.126 28.156 -8.591 1.00 . A A . 101 SER H 1 1
15 33243 1 1 101 SER HA H -8.307 31.100 -8.239 1.00 . A A . 101 SER HA 1 1
15 33244 1 1 101 SER HB2 H -10.102 29.640 -10.188 1.00 . A A . 101 SER HB2 1 1
15 33245 1 1 101 SER HB3 H -9.814 31.384 -10.047 1.00 . A A . 101 SER HB3 1 1
15 33246 1 1 101 SER HG H -7.752 31.088 -10.885 1.00 . A A . 101 SER HG 1 1
15 33247 1 1 101 SER N N -7.793 29.106 -8.623 1.00 . A A . 101 SER N 1 1
15 33248 1 1 101 SER O O -10.122 28.616 -7.384 1.00 . A A . 101 SER O 1 1
15 33249 1 1 101 SER OG O -8.311 30.297 -10.965 1.00 . A A . 101 SER OG 1 1
15 33250 1 1 102 ALA C C -12.787 29.734 -6.842 1.00 . A A . 102 ALA C 1 1
15 33251 1 1 102 ALA CA C -11.690 30.554 -6.175 1.00 . A A . 102 ALA CA 1 1
15 33252 1 1 102 ALA CB C -12.263 31.885 -5.657 1.00 . A A . 102 ALA CB 1 1
15 33253 1 1 102 ALA H H -10.379 31.763 -7.357 1.00 . A A . 102 ALA H 1 1
15 33254 1 1 102 ALA HA H -11.303 29.980 -5.336 1.00 . A A . 102 ALA HA 1 1
15 33255 1 1 102 ALA HB1 H -13.051 31.685 -4.927 1.00 . A A . 102 ALA HB1 1 1
15 33256 1 1 102 ALA HB2 H -11.474 32.464 -5.177 1.00 . A A . 102 ALA HB2 1 1
15 33257 1 1 102 ALA HB3 H -12.681 32.460 -6.483 1.00 . A A . 102 ALA HB3 1 1
15 33258 1 1 102 ALA N N -10.604 30.799 -7.113 1.00 . A A . 102 ALA N 1 1
15 33259 1 1 102 ALA O O -13.283 28.783 -6.261 1.00 . A A . 102 ALA O 1 1
15 33260 1 1 103 ALA C C -13.922 27.945 -8.983 1.00 . A A . 103 ALA C 1 1
15 33261 1 1 103 ALA CA C -14.228 29.431 -8.787 1.00 . A A . 103 ALA CA 1 1
15 33262 1 1 103 ALA CB C -14.446 30.114 -10.146 1.00 . A A . 103 ALA CB 1 1
15 33263 1 1 103 ALA H H -12.674 30.877 -8.513 1.00 . A A . 103 ALA H 1 1
15 33264 1 1 103 ALA HA H -15.143 29.518 -8.200 1.00 . A A . 103 ALA HA 1 1
15 33265 1 1 103 ALA HB1 H -13.541 30.042 -10.751 1.00 . A A . 103 ALA HB1 1 1
15 33266 1 1 103 ALA HB2 H -15.268 29.624 -10.670 1.00 . A A . 103 ALA HB2 1 1
15 33267 1 1 103 ALA HB3 H -14.697 31.163 -9.990 1.00 . A A . 103 ALA HB3 1 1
15 33268 1 1 103 ALA N N -13.144 30.102 -8.066 1.00 . A A . 103 ALA N 1 1
15 33269 1 1 103 ALA O O -14.808 27.095 -8.908 1.00 . A A . 103 ALA O 1 1
15 33270 1 1 104 GLU C C -12.464 25.449 -8.156 1.00 . A A . 104 GLU C 1 1
15 33271 1 1 104 GLU CA C -12.226 26.269 -9.421 1.00 . A A . 104 GLU CA 1 1
15 33272 1 1 104 GLU CB C -10.742 26.255 -9.785 1.00 . A A . 104 GLU CB 1 1
15 33273 1 1 104 GLU CD C -10.969 27.078 -12.148 1.00 . A A . 104 GLU CD 1 1
15 33274 1 1 104 GLU CG C -10.475 25.976 -11.245 1.00 . A A . 104 GLU CG 1 1
15 33275 1 1 104 GLU H H -11.965 28.370 -9.258 1.00 . A A . 104 GLU H 1 1
15 33276 1 1 104 GLU HA H -12.803 25.826 -10.235 1.00 . A A . 104 GLU HA 1 1
15 33277 1 1 104 GLU HB2 H -10.315 27.224 -9.534 1.00 . A A . 104 GLU HB2 1 1
15 33278 1 1 104 GLU HB3 H -10.243 25.501 -9.186 1.00 . A A . 104 GLU HB3 1 1
15 33279 1 1 104 GLU HG2 H -9.405 25.856 -11.388 1.00 . A A . 104 GLU HG2 1 1
15 33280 1 1 104 GLU HG3 H -10.974 25.049 -11.522 1.00 . A A . 104 GLU HG3 1 1
15 33281 1 1 104 GLU N N -12.657 27.641 -9.220 1.00 . A A . 104 GLU N 1 1
15 33282 1 1 104 GLU O O -13.069 24.379 -8.204 1.00 . A A . 104 GLU O 1 1
15 33283 1 1 104 GLU OE1 O -10.320 28.124 -12.234 1.00 . A A . 104 GLU OE1 1 1
15 33284 1 1 104 GLU OE2 O -12.031 26.895 -12.774 1.00 . A A . 104 GLU OE2 1 1
15 33285 1 1 105 LEU C C -13.626 25.160 -5.355 1.00 . A A . 105 LEU C 1 1
15 33286 1 1 105 LEU CA C -12.154 25.224 -5.761 1.00 . A A . 105 LEU CA 1 1
15 33287 1 1 105 LEU CB C -11.313 25.875 -4.656 1.00 . A A . 105 LEU CB 1 1
15 33288 1 1 105 LEU CD1 C -9.667 25.119 -2.915 1.00 . A A . 105 LEU CD1 1 1
15 33289 1 1 105 LEU CD2 C -12.073 25.323 -2.285 1.00 . A A . 105 LEU CD2 1 1
15 33290 1 1 105 LEU CG C -11.104 24.983 -3.416 1.00 . A A . 105 LEU CG 1 1
15 33291 1 1 105 LEU H H -11.523 26.846 -7.012 1.00 . A A . 105 LEU H 1 1
15 33292 1 1 105 LEU HA H -11.795 24.203 -5.908 1.00 . A A . 105 LEU HA 1 1
15 33293 1 1 105 LEU HB2 H -10.335 26.111 -5.073 1.00 . A A . 105 LEU HB2 1 1
15 33294 1 1 105 LEU HB3 H -11.787 26.808 -4.350 1.00 . A A . 105 LEU HB3 1 1
15 33295 1 1 105 LEU HD11 H -9.526 24.486 -2.038 1.00 . A A . 105 LEU HD11 1 1
15 33296 1 1 105 LEU HD12 H -9.460 26.156 -2.649 1.00 . A A . 105 LEU HD12 1 1
15 33297 1 1 105 LEU HD13 H -8.976 24.797 -3.695 1.00 . A A . 105 LEU HD13 1 1
15 33298 1 1 105 LEU HD21 H -11.873 26.326 -1.915 1.00 . A A . 105 LEU HD21 1 1
15 33299 1 1 105 LEU HD22 H -11.943 24.609 -1.471 1.00 . A A . 105 LEU HD22 1 1
15 33300 1 1 105 LEU HD23 H -13.098 25.265 -2.645 1.00 . A A . 105 LEU HD23 1 1
15 33301 1 1 105 LEU HG H -11.266 23.947 -3.707 1.00 . A A . 105 LEU HG 1 1
15 33302 1 1 105 LEU N N -11.999 25.951 -7.019 1.00 . A A . 105 LEU N 1 1
15 33303 1 1 105 LEU O O -14.079 24.158 -4.812 1.00 . A A . 105 LEU O 1 1
15 33304 1 1 106 ARG C C -16.532 25.128 -6.041 1.00 . A A . 106 ARG C 1 1
15 33305 1 1 106 ARG CA C -15.809 26.259 -5.323 1.00 . A A . 106 ARG CA 1 1
15 33306 1 1 106 ARG CB C -16.420 27.597 -5.730 1.00 . A A . 106 ARG CB 1 1
15 33307 1 1 106 ARG CD C -17.078 29.148 -3.845 1.00 . A A . 106 ARG CD 1 1
15 33308 1 1 106 ARG CG C -15.997 28.747 -4.823 1.00 . A A . 106 ARG CG 1 1
15 33309 1 1 106 ARG CZ C -18.451 31.227 -3.632 1.00 . A A . 106 ARG CZ 1 1
15 33310 1 1 106 ARG H H -13.949 27.032 -6.078 1.00 . A A . 106 ARG H 1 1
15 33311 1 1 106 ARG HA H -15.949 26.133 -4.247 1.00 . A A . 106 ARG HA 1 1
15 33312 1 1 106 ARG HB2 H -16.116 27.826 -6.751 1.00 . A A . 106 ARG HB2 1 1
15 33313 1 1 106 ARG HB3 H -17.506 27.510 -5.712 1.00 . A A . 106 ARG HB3 1 1
15 33314 1 1 106 ARG HD2 H -17.990 28.591 -4.070 1.00 . A A . 106 ARG HD2 1 1
15 33315 1 1 106 ARG HD3 H -16.753 28.907 -2.836 1.00 . A A . 106 ARG HD3 1 1
15 33316 1 1 106 ARG HE H -16.584 31.158 -4.349 1.00 . A A . 106 ARG HE 1 1
15 33317 1 1 106 ARG HG2 H -15.107 28.458 -4.268 1.00 . A A . 106 ARG HG2 1 1
15 33318 1 1 106 ARG HG3 H -15.751 29.606 -5.443 1.00 . A A . 106 ARG HG3 1 1
15 33319 1 1 106 ARG HH11 H -19.368 29.578 -2.941 1.00 . A A . 106 ARG HH11 1 1
15 33320 1 1 106 ARG HH12 H -20.314 31.044 -2.905 1.00 . A A . 106 ARG HH12 1 1
15 33321 1 1 106 ARG HH21 H -17.783 33.021 -4.214 1.00 . A A . 106 ARG HH21 1 1
15 33322 1 1 106 ARG HH22 H -19.417 32.986 -3.594 1.00 . A A . 106 ARG HH22 1 1
15 33323 1 1 106 ARG N N -14.374 26.221 -5.634 1.00 . A A . 106 ARG N 1 1
15 33324 1 1 106 ARG NE N -17.332 30.596 -3.966 1.00 . A A . 106 ARG NE 1 1
15 33325 1 1 106 ARG NH1 N -19.456 30.564 -3.118 1.00 . A A . 106 ARG NH1 1 1
15 33326 1 1 106 ARG NH2 N -18.562 32.509 -3.825 1.00 . A A . 106 ARG NH2 1 1
15 33327 1 1 106 ARG O O -17.394 24.485 -5.463 1.00 . A A . 106 ARG O 1 1
15 33328 1 1 107 HIS C C -16.454 22.412 -7.416 1.00 . A A . 107 HIS C 1 1
15 33329 1 1 107 HIS CA C -16.847 23.773 -7.997 1.00 . A A . 107 HIS CA 1 1
15 33330 1 1 107 HIS CB C -16.542 23.813 -9.492 1.00 . A A . 107 HIS CB 1 1
15 33331 1 1 107 HIS CD2 C -17.278 21.843 -11.021 1.00 . A A . 107 HIS CD2 1 1
15 33332 1 1 107 HIS CE1 C -19.369 22.294 -11.179 1.00 . A A . 107 HIS CE1 1 1
15 33333 1 1 107 HIS CG C -17.484 22.980 -10.300 1.00 . A A . 107 HIS CG 1 1
15 33334 1 1 107 HIS H H -15.472 25.408 -7.761 1.00 . A A . 107 HIS H 1 1
15 33335 1 1 107 HIS HA H -17.925 23.896 -7.872 1.00 . A A . 107 HIS HA 1 1
15 33336 1 1 107 HIS HB2 H -16.617 24.844 -9.830 1.00 . A A . 107 HIS HB2 1 1
15 33337 1 1 107 HIS HB3 H -15.522 23.464 -9.658 1.00 . A A . 107 HIS HB3 1 1
15 33338 1 1 107 HIS HD1 H -19.319 24.024 -10.001 1.00 . A A . 107 HIS HD1 1 1
15 33339 1 1 107 HIS HD2 H -16.327 21.343 -11.131 1.00 . A A . 107 HIS HD2 1 1
15 33340 1 1 107 HIS HE1 H -20.418 22.254 -11.443 1.00 . A A . 107 HIS HE1 1 1
15 33341 1 1 107 HIS N N -16.187 24.864 -7.289 1.00 . A A . 107 HIS N 1 1
15 33342 1 1 107 HIS ND1 N -18.827 23.237 -10.420 1.00 . A A . 107 HIS ND1 1 1
15 33343 1 1 107 HIS NE2 N -18.469 21.418 -11.579 1.00 . A A . 107 HIS NE2 1 1
15 33344 1 1 107 HIS O O -17.299 21.529 -7.259 1.00 . A A . 107 HIS O 1 1
15 33345 1 1 108 VAL C C -15.389 20.717 -5.156 1.00 . A A . 108 VAL C 1 1
15 33346 1 1 108 VAL CA C -14.719 20.973 -6.505 1.00 . A A . 108 VAL CA 1 1
15 33347 1 1 108 VAL CB C -13.165 20.949 -6.341 1.00 . A A . 108 VAL CB 1 1
15 33348 1 1 108 VAL CG1 C -12.698 19.656 -5.645 1.00 . A A . 108 VAL CG1 1 1
15 33349 1 1 108 VAL CG2 C -12.494 21.047 -7.714 1.00 . A A . 108 VAL CG2 1 1
15 33350 1 1 108 VAL H H -14.512 22.987 -7.225 1.00 . A A . 108 VAL H 1 1
15 33351 1 1 108 VAL HA H -15.005 20.166 -7.182 1.00 . A A . 108 VAL HA 1 1
15 33352 1 1 108 VAL HB H -12.861 21.803 -5.737 1.00 . A A . 108 VAL HB 1 1
15 33353 1 1 108 VAL HG11 H -13.064 19.635 -4.618 1.00 . A A . 108 VAL HG11 1 1
15 33354 1 1 108 VAL HG12 H -13.074 18.786 -6.180 1.00 . A A . 108 VAL HG12 1 1
15 33355 1 1 108 VAL HG13 H -11.608 19.623 -5.628 1.00 . A A . 108 VAL HG13 1 1
15 33356 1 1 108 VAL HG21 H -12.737 21.998 -8.180 1.00 . A A . 108 VAL HG21 1 1
15 33357 1 1 108 VAL HG22 H -11.414 20.977 -7.600 1.00 . A A . 108 VAL HG22 1 1
15 33358 1 1 108 VAL HG23 H -12.841 20.237 -8.353 1.00 . A A . 108 VAL HG23 1 1
15 33359 1 1 108 VAL N N -15.183 22.240 -7.081 1.00 . A A . 108 VAL N 1 1
15 33360 1 1 108 VAL O O -15.862 19.611 -4.897 1.00 . A A . 108 VAL O 1 1
15 33361 1 1 109 MET C C -17.585 21.291 -3.123 1.00 . A A . 109 MET C 1 1
15 33362 1 1 109 MET CA C -16.073 21.529 -2.982 1.00 . A A . 109 MET CA 1 1
15 33363 1 1 109 MET CB C -15.726 22.689 -2.024 1.00 . A A . 109 MET CB 1 1
15 33364 1 1 109 MET CE C -18.688 25.616 -2.508 1.00 . A A . 109 MET CE 1 1
15 33365 1 1 109 MET CG C -16.382 24.027 -2.323 1.00 . A A . 109 MET CG 1 1
15 33366 1 1 109 MET H H -15.066 22.631 -4.530 1.00 . A A . 109 MET H 1 1
15 33367 1 1 109 MET HA H -15.649 20.624 -2.557 1.00 . A A . 109 MET HA 1 1
15 33368 1 1 109 MET HB2 H -15.994 22.395 -1.014 1.00 . A A . 109 MET HB2 1 1
15 33369 1 1 109 MET HB3 H -14.644 22.829 -2.050 1.00 . A A . 109 MET HB3 1 1
15 33370 1 1 109 MET HE1 H -19.715 25.802 -2.191 1.00 . A A . 109 MET HE1 1 1
15 33371 1 1 109 MET HE2 H -18.072 26.484 -2.276 1.00 . A A . 109 MET HE2 1 1
15 33372 1 1 109 MET HE3 H -18.676 25.436 -3.582 1.00 . A A . 109 MET HE3 1 1
15 33373 1 1 109 MET HG2 H -15.766 24.820 -1.894 1.00 . A A . 109 MET HG2 1 1
15 33374 1 1 109 MET HG3 H -16.418 24.164 -3.395 1.00 . A A . 109 MET HG3 1 1
15 33375 1 1 109 MET N N -15.457 21.721 -4.294 1.00 . A A . 109 MET N 1 1
15 33376 1 1 109 MET O O -18.175 20.583 -2.313 1.00 . A A . 109 MET O 1 1
15 33377 1 1 109 MET SD S -18.050 24.170 -1.647 1.00 . A A . 109 MET SD 1 1
15 33378 1 1 110 THR C C -19.830 20.093 -4.738 1.00 . A A . 110 THR C 1 1
15 33379 1 1 110 THR CA C -19.635 21.577 -4.409 1.00 . A A . 110 THR CA 1 1
15 33380 1 1 110 THR CB C -20.185 22.443 -5.579 1.00 . A A . 110 THR CB 1 1
15 33381 1 1 110 THR CG2 C -21.679 22.233 -5.780 1.00 . A A . 110 THR CG2 1 1
15 33382 1 1 110 THR H H -17.703 22.427 -4.808 1.00 . A A . 110 THR H 1 1
15 33383 1 1 110 THR HA H -20.196 21.809 -3.506 1.00 . A A . 110 THR HA 1 1
15 33384 1 1 110 THR HB H -19.659 22.190 -6.500 1.00 . A A . 110 THR HB 1 1
15 33385 1 1 110 THR HG1 H -19.039 24.020 -5.328 1.00 . A A . 110 THR HG1 1 1
15 33386 1 1 110 THR HG21 H -22.045 22.941 -6.521 1.00 . A A . 110 THR HG21 1 1
15 33387 1 1 110 THR HG22 H -22.201 22.397 -4.837 1.00 . A A . 110 THR HG22 1 1
15 33388 1 1 110 THR HG23 H -21.867 21.218 -6.130 1.00 . A A . 110 THR HG23 1 1
15 33389 1 1 110 THR N N -18.209 21.834 -4.162 1.00 . A A . 110 THR N 1 1
15 33390 1 1 110 THR O O -20.799 19.473 -4.306 1.00 . A A . 110 THR O 1 1
15 33391 1 1 110 THR OG1 O -19.986 23.826 -5.284 1.00 . A A . 110 THR OG1 1 1
15 33392 1 1 111 ASN C C -18.825 17.223 -4.561 1.00 . A A . 111 ASN C 1 1
15 33393 1 1 111 ASN CA C -18.958 18.089 -5.826 1.00 . A A . 111 ASN CA 1 1
15 33394 1 1 111 ASN CB C -17.853 17.747 -6.833 1.00 . A A . 111 ASN CB 1 1
15 33395 1 1 111 ASN CG C -18.024 16.375 -7.437 1.00 . A A . 111 ASN CG 1 1
15 33396 1 1 111 ASN H H -18.110 20.061 -5.821 1.00 . A A . 111 ASN H 1 1
15 33397 1 1 111 ASN HA H -19.926 17.883 -6.280 1.00 . A A . 111 ASN HA 1 1
15 33398 1 1 111 ASN HB2 H -17.868 18.483 -7.631 1.00 . A A . 111 ASN HB2 1 1
15 33399 1 1 111 ASN HB3 H -16.890 17.791 -6.335 1.00 . A A . 111 ASN HB3 1 1
15 33400 1 1 111 ASN HD21 H -18.645 15.438 -9.093 1.00 . A A . 111 ASN HD21 1 1
15 33401 1 1 111 ASN HD22 H -18.765 17.187 -9.121 1.00 . A A . 111 ASN HD22 1 1
15 33402 1 1 111 ASN N N -18.894 19.514 -5.482 1.00 . A A . 111 ASN N 1 1
15 33403 1 1 111 ASN ND2 N -18.514 16.328 -8.645 1.00 . A A . 111 ASN ND2 1 1
15 33404 1 1 111 ASN O O -19.413 16.143 -4.463 1.00 . A A . 111 ASN O 1 1
15 33405 1 1 111 ASN OD1 O -17.699 15.366 -6.821 1.00 . A A . 111 ASN OD1 1 1
15 33406 1 1 112 LEU C C -19.182 17.180 -1.456 1.00 . A A . 112 LEU C 1 1
15 33407 1 1 112 LEU CA C -17.921 17.010 -2.304 1.00 . A A . 112 LEU CA 1 1
15 33408 1 1 112 LEU CB C -16.720 17.555 -1.518 1.00 . A A . 112 LEU CB 1 1
15 33409 1 1 112 LEU CD1 C -14.298 18.119 -1.283 1.00 . A A . 112 LEU CD1 1 1
15 33410 1 1 112 LEU CD2 C -14.939 15.908 -2.259 1.00 . A A . 112 LEU CD2 1 1
15 33411 1 1 112 LEU CG C -15.325 17.384 -2.143 1.00 . A A . 112 LEU CG 1 1
15 33412 1 1 112 LEU H H -17.585 18.590 -3.713 1.00 . A A . 112 LEU H 1 1
15 33413 1 1 112 LEU HA H -17.772 15.947 -2.491 1.00 . A A . 112 LEU HA 1 1
15 33414 1 1 112 LEU HB2 H -16.883 18.617 -1.347 1.00 . A A . 112 LEU HB2 1 1
15 33415 1 1 112 LEU HB3 H -16.709 17.067 -0.544 1.00 . A A . 112 LEU HB3 1 1
15 33416 1 1 112 LEU HD11 H -14.571 19.171 -1.202 1.00 . A A . 112 LEU HD11 1 1
15 33417 1 1 112 LEU HD12 H -13.315 18.041 -1.746 1.00 . A A . 112 LEU HD12 1 1
15 33418 1 1 112 LEU HD13 H -14.265 17.678 -0.286 1.00 . A A . 112 LEU HD13 1 1
15 33419 1 1 112 LEU HD21 H -15.006 15.429 -1.286 1.00 . A A . 112 LEU HD21 1 1
15 33420 1 1 112 LEU HD22 H -13.917 15.828 -2.630 1.00 . A A . 112 LEU HD22 1 1
15 33421 1 1 112 LEU HD23 H -15.608 15.406 -2.960 1.00 . A A . 112 LEU HD23 1 1
15 33422 1 1 112 LEU HG H -15.325 17.823 -3.136 1.00 . A A . 112 LEU HG 1 1
15 33423 1 1 112 LEU N N -18.067 17.708 -3.586 1.00 . A A . 112 LEU N 1 1
15 33424 1 1 112 LEU O O -19.431 16.399 -0.539 1.00 . A A . 112 LEU O 1 1
15 33425 1 1 113 GLY C C -20.927 19.426 0.137 1.00 . A A . 113 GLY C 1 1
15 33426 1 1 113 GLY CA C -21.191 18.475 -1.015 1.00 . A A . 113 GLY CA 1 1
15 33427 1 1 113 GLY H H -19.744 18.800 -2.544 1.00 . A A . 113 GLY H 1 1
15 33428 1 1 113 GLY HA2 H -21.920 18.933 -1.682 1.00 . A A . 113 GLY HA2 1 1
15 33429 1 1 113 GLY HA3 H -21.605 17.545 -0.626 1.00 . A A . 113 GLY HA3 1 1
15 33430 1 1 113 GLY N N -19.977 18.192 -1.768 1.00 . A A . 113 GLY N 1 1
15 33431 1 1 113 GLY O O -21.680 19.470 1.110 1.00 . A A . 113 GLY O 1 1
15 33432 1 1 114 GLU C C -20.150 22.485 0.785 1.00 . A A . 114 GLU C 1 1
15 33433 1 1 114 GLU CA C -19.456 21.147 1.051 1.00 . A A . 114 GLU CA 1 1
15 33434 1 1 114 GLU CB C -17.944 21.358 1.004 1.00 . A A . 114 GLU CB 1 1
15 33435 1 1 114 GLU CD C -16.611 20.273 2.840 1.00 . A A . 114 GLU CD 1 1
15 33436 1 1 114 GLU CG C -17.125 20.150 1.417 1.00 . A A . 114 GLU CG 1 1
15 33437 1 1 114 GLU H H -19.258 20.095 -0.791 1.00 . A A . 114 GLU H 1 1
15 33438 1 1 114 GLU HA H -19.737 20.782 2.040 1.00 . A A . 114 GLU HA 1 1
15 33439 1 1 114 GLU HB2 H -17.672 21.626 -0.009 1.00 . A A . 114 GLU HB2 1 1
15 33440 1 1 114 GLU HB3 H -17.684 22.191 1.657 1.00 . A A . 114 GLU HB3 1 1
15 33441 1 1 114 GLU HG2 H -17.733 19.250 1.328 1.00 . A A . 114 GLU HG2 1 1
15 33442 1 1 114 GLU HG3 H -16.273 20.061 0.742 1.00 . A A . 114 GLU HG3 1 1
15 33443 1 1 114 GLU N N -19.844 20.177 0.032 1.00 . A A . 114 GLU N 1 1
15 33444 1 1 114 GLU O O -20.640 22.732 -0.318 1.00 . A A . 114 GLU O 1 1
15 33445 1 1 114 GLU OE1 O -17.430 20.348 3.780 1.00 . A A . 114 GLU OE1 1 1
15 33446 1 1 114 GLU OE2 O -15.373 20.305 3.027 1.00 . A A . 114 GLU OE2 1 1
15 33447 1 1 115 LYS C C -19.766 25.762 2.015 1.00 . A A . 115 LYS C 1 1
15 33448 1 1 115 LYS CA C -20.789 24.679 1.665 1.00 . A A . 115 LYS CA 1 1
15 33449 1 1 115 LYS CB C -22.017 24.795 2.583 1.00 . A A . 115 LYS CB 1 1
15 33450 1 1 115 LYS CD C -23.810 23.834 0.971 1.00 . A A . 115 LYS CD 1 1
15 33451 1 1 115 LYS CE C -24.666 25.093 0.868 1.00 . A A . 115 LYS CE 1 1
15 33452 1 1 115 LYS CG C -23.108 23.728 2.339 1.00 . A A . 115 LYS CG 1 1
15 33453 1 1 115 LYS H H -19.772 23.087 2.688 1.00 . A A . 115 LYS H 1 1
15 33454 1 1 115 LYS HA H -21.106 24.829 0.634 1.00 . A A . 115 LYS HA 1 1
15 33455 1 1 115 LYS HB2 H -21.682 24.698 3.616 1.00 . A A . 115 LYS HB2 1 1
15 33456 1 1 115 LYS HB3 H -22.453 25.785 2.463 1.00 . A A . 115 LYS HB3 1 1
15 33457 1 1 115 LYS HD2 H -23.069 23.831 0.175 1.00 . A A . 115 LYS HD2 1 1
15 33458 1 1 115 LYS HD3 H -24.456 22.964 0.848 1.00 . A A . 115 LYS HD3 1 1
15 33459 1 1 115 LYS HE2 H -25.313 25.155 1.745 1.00 . A A . 115 LYS HE2 1 1
15 33460 1 1 115 LYS HE3 H -24.012 25.968 0.851 1.00 . A A . 115 LYS HE3 1 1
15 33461 1 1 115 LYS HG2 H -22.659 22.741 2.424 1.00 . A A . 115 LYS HG2 1 1
15 33462 1 1 115 LYS HG3 H -23.862 23.822 3.118 1.00 . A A . 115 LYS HG3 1 1
15 33463 1 1 115 LYS HZ1 H -26.162 24.306 -0.346 1.00 . A A . 115 LYS HZ1 1 1
15 33464 1 1 115 LYS HZ2 H -24.945 25.032 -1.193 1.00 . A A . 115 LYS HZ2 1 1
15 33465 1 1 115 LYS HZ3 H -26.063 25.953 -0.405 1.00 . A A . 115 LYS HZ3 1 1
15 33466 1 1 115 LYS N N -20.187 23.346 1.792 1.00 . A A . 115 LYS N 1 1
15 33467 1 1 115 LYS NZ N -25.524 25.096 -0.367 1.00 . A A . 115 LYS NZ 1 1
15 33468 1 1 115 LYS O O -19.646 26.157 3.177 1.00 . A A . 115 LYS O 1 1
15 33469 1 1 116 LEU C C -18.417 28.574 0.522 1.00 . A A . 116 LEU C 1 1
15 33470 1 1 116 LEU CA C -18.014 27.283 1.226 1.00 . A A . 116 LEU CA 1 1
15 33471 1 1 116 LEU CB C -16.644 26.855 0.678 1.00 . A A . 116 LEU CB 1 1
15 33472 1 1 116 LEU CD1 C -16.239 24.643 1.885 1.00 . A A . 116 LEU CD1 1 1
15 33473 1 1 116 LEU CD2 C -14.343 25.968 0.959 1.00 . A A . 116 LEU CD2 1 1
15 33474 1 1 116 LEU CG C -15.722 26.047 1.605 1.00 . A A . 116 LEU CG 1 1
15 33475 1 1 116 LEU H H -19.148 25.865 0.089 1.00 . A A . 116 LEU H 1 1
15 33476 1 1 116 LEU HA H -17.910 27.490 2.289 1.00 . A A . 116 LEU HA 1 1
15 33477 1 1 116 LEU HB2 H -16.801 26.289 -0.236 1.00 . A A . 116 LEU HB2 1 1
15 33478 1 1 116 LEU HB3 H -16.107 27.763 0.404 1.00 . A A . 116 LEU HB3 1 1
15 33479 1 1 116 LEU HD11 H -16.413 24.120 0.944 1.00 . A A . 116 LEU HD11 1 1
15 33480 1 1 116 LEU HD12 H -17.168 24.698 2.448 1.00 . A A . 116 LEU HD12 1 1
15 33481 1 1 116 LEU HD13 H -15.504 24.091 2.470 1.00 . A A . 116 LEU HD13 1 1
15 33482 1 1 116 LEU HD21 H -13.665 25.428 1.615 1.00 . A A . 116 LEU HD21 1 1
15 33483 1 1 116 LEU HD22 H -13.952 26.972 0.802 1.00 . A A . 116 LEU HD22 1 1
15 33484 1 1 116 LEU HD23 H -14.408 25.447 0.002 1.00 . A A . 116 LEU HD23 1 1
15 33485 1 1 116 LEU HG H -15.629 26.576 2.552 1.00 . A A . 116 LEU HG 1 1
15 33486 1 1 116 LEU N N -19.023 26.231 1.021 1.00 . A A . 116 LEU N 1 1
15 33487 1 1 116 LEU O O -19.055 28.549 -0.534 1.00 . A A . 116 LEU O 1 1
15 33488 1 1 117 THR C C -16.963 31.488 -0.065 1.00 . A A . 117 THR C 1 1
15 33489 1 1 117 THR CA C -18.275 31.018 0.542 1.00 . A A . 117 THR CA 1 1
15 33490 1 1 117 THR CB C -18.751 31.999 1.628 1.00 . A A . 117 THR CB 1 1
15 33491 1 1 117 THR CG2 C -20.257 31.939 1.783 1.00 . A A . 117 THR CG2 1 1
15 33492 1 1 117 THR H H -17.489 29.643 1.972 1.00 . A A . 117 THR H 1 1
15 33493 1 1 117 THR HA H -19.029 30.956 -0.241 1.00 . A A . 117 THR HA 1 1
15 33494 1 1 117 THR HB H -18.461 33.014 1.366 1.00 . A A . 117 THR HB 1 1
15 33495 1 1 117 THR HG1 H -18.869 31.598 3.542 1.00 . A A . 117 THR HG1 1 1
15 33496 1 1 117 THR HG21 H -20.735 32.242 0.851 1.00 . A A . 117 THR HG21 1 1
15 33497 1 1 117 THR HG22 H -20.566 32.619 2.578 1.00 . A A . 117 THR HG22 1 1
15 33498 1 1 117 THR HG23 H -20.563 30.924 2.037 1.00 . A A . 117 THR HG23 1 1
15 33499 1 1 117 THR N N -18.017 29.692 1.106 1.00 . A A . 117 THR N 1 1
15 33500 1 1 117 THR O O -15.961 30.789 0.025 1.00 . A A . 117 THR O 1 1
15 33501 1 1 117 THR OG1 O -18.162 31.634 2.878 1.00 . A A . 117 THR OG1 1 1
15 33502 1 1 118 ASP C C -14.576 33.344 -0.379 1.00 . A A . 118 ASP C 1 1
15 33503 1 1 118 ASP CA C -15.723 33.108 -1.358 1.00 . A A . 118 ASP CA 1 1
15 33504 1 1 118 ASP CB C -16.000 34.385 -2.145 1.00 . A A . 118 ASP CB 1 1
15 33505 1 1 118 ASP CG C -15.398 34.343 -3.528 1.00 . A A . 118 ASP CG 1 1
15 33506 1 1 118 ASP H H -17.771 33.238 -0.730 1.00 . A A . 118 ASP H 1 1
15 33507 1 1 118 ASP HA H -15.412 32.335 -2.062 1.00 . A A . 118 ASP HA 1 1
15 33508 1 1 118 ASP HB2 H -17.079 34.512 -2.238 1.00 . A A . 118 ASP HB2 1 1
15 33509 1 1 118 ASP HB3 H -15.595 35.237 -1.600 1.00 . A A . 118 ASP HB3 1 1
15 33510 1 1 118 ASP N N -16.944 32.653 -0.691 1.00 . A A . 118 ASP N 1 1
15 33511 1 1 118 ASP O O -13.436 32.988 -0.650 1.00 . A A . 118 ASP O 1 1
15 33512 1 1 118 ASP OD1 O -15.765 33.435 -4.308 1.00 . A A . 118 ASP OD1 1 1
15 33513 1 1 118 ASP OD2 O -14.566 35.219 -3.839 1.00 . A A . 118 ASP OD2 1 1
15 33514 1 1 119 GLU C C -13.275 32.954 2.409 1.00 . A A . 119 GLU C 1 1
15 33515 1 1 119 GLU CA C -13.863 34.221 1.783 1.00 . A A . 119 GLU CA 1 1
15 33516 1 1 119 GLU CB C -14.458 35.098 2.881 1.00 . A A . 119 GLU CB 1 1
15 33517 1 1 119 GLU CD C -16.037 37.056 2.734 1.00 . A A . 119 GLU CD 1 1
15 33518 1 1 119 GLU CG C -14.641 36.543 2.453 1.00 . A A . 119 GLU CG 1 1
15 33519 1 1 119 GLU H H -15.838 34.197 0.959 1.00 . A A . 119 GLU H 1 1
15 33520 1 1 119 GLU HA H -13.046 34.765 1.312 1.00 . A A . 119 GLU HA 1 1
15 33521 1 1 119 GLU HB2 H -15.421 34.690 3.173 1.00 . A A . 119 GLU HB2 1 1
15 33522 1 1 119 GLU HB3 H -13.797 35.079 3.746 1.00 . A A . 119 GLU HB3 1 1
15 33523 1 1 119 GLU HG2 H -13.917 37.163 2.982 1.00 . A A . 119 GLU HG2 1 1
15 33524 1 1 119 GLU HG3 H -14.448 36.623 1.382 1.00 . A A . 119 GLU HG3 1 1
15 33525 1 1 119 GLU N N -14.884 33.928 0.771 1.00 . A A . 119 GLU N 1 1
15 33526 1 1 119 GLU O O -12.146 32.967 2.894 1.00 . A A . 119 GLU O 1 1
15 33527 1 1 119 GLU OE1 O -16.988 36.626 2.038 1.00 . A A . 119 GLU OE1 1 1
15 33528 1 1 119 GLU OE2 O -16.203 37.898 3.642 1.00 . A A . 119 GLU OE2 1 1
15 33529 1 1 120 GLU C C -12.395 30.082 2.041 1.00 . A A . 120 GLU C 1 1
15 33530 1 1 120 GLU CA C -13.546 30.583 2.914 1.00 . A A . 120 GLU CA 1 1
15 33531 1 1 120 GLU CB C -14.681 29.545 2.904 1.00 . A A . 120 GLU CB 1 1
15 33532 1 1 120 GLU CD C -15.268 29.219 5.364 1.00 . A A . 120 GLU CD 1 1
15 33533 1 1 120 GLU CG C -15.722 29.729 3.998 1.00 . A A . 120 GLU CG 1 1
15 33534 1 1 120 GLU H H -14.954 31.898 1.983 1.00 . A A . 120 GLU H 1 1
15 33535 1 1 120 GLU HA H -13.186 30.717 3.932 1.00 . A A . 120 GLU HA 1 1
15 33536 1 1 120 GLU HB2 H -15.182 29.602 1.946 1.00 . A A . 120 GLU HB2 1 1
15 33537 1 1 120 GLU HB3 H -14.265 28.550 2.987 1.00 . A A . 120 GLU HB3 1 1
15 33538 1 1 120 GLU HG2 H -15.969 30.785 4.074 1.00 . A A . 120 GLU HG2 1 1
15 33539 1 1 120 GLU HG3 H -16.623 29.185 3.710 1.00 . A A . 120 GLU HG3 1 1
15 33540 1 1 120 GLU N N -14.028 31.862 2.382 1.00 . A A . 120 GLU N 1 1
15 33541 1 1 120 GLU O O -11.439 29.470 2.530 1.00 . A A . 120 GLU O 1 1
15 33542 1 1 120 GLU OE1 O -16.036 29.388 6.340 1.00 . A A . 120 GLU OE1 1 1
15 33543 1 1 120 GLU OE2 O -14.162 28.645 5.484 1.00 . A A . 120 GLU OE2 1 1
15 33544 1 1 121 VAL C C -10.312 30.962 -0.222 1.00 . A A . 121 VAL C 1 1
15 33545 1 1 121 VAL CA C -11.451 29.946 -0.207 1.00 . A A . 121 VAL CA 1 1
15 33546 1 1 121 VAL CB C -12.024 29.834 -1.652 1.00 . A A . 121 VAL CB 1 1
15 33547 1 1 121 VAL CG1 C -10.983 29.210 -2.592 1.00 . A A . 121 VAL CG1 1 1
15 33548 1 1 121 VAL CG2 C -13.302 28.984 -1.668 1.00 . A A . 121 VAL CG2 1 1
15 33549 1 1 121 VAL H H -13.292 30.861 0.395 1.00 . A A . 121 VAL H 1 1
15 33550 1 1 121 VAL HA H -11.061 28.976 0.093 1.00 . A A . 121 VAL HA 1 1
15 33551 1 1 121 VAL HB H -12.274 30.830 -2.014 1.00 . A A . 121 VAL HB 1 1
15 33552 1 1 121 VAL HG11 H -10.600 28.285 -2.159 1.00 . A A . 121 VAL HG11 1 1
15 33553 1 1 121 VAL HG12 H -11.442 28.991 -3.553 1.00 . A A . 121 VAL HG12 1 1
15 33554 1 1 121 VAL HG13 H -10.158 29.906 -2.740 1.00 . A A . 121 VAL HG13 1 1
15 33555 1 1 121 VAL HG21 H -13.124 28.038 -1.157 1.00 . A A . 121 VAL HG21 1 1
15 33556 1 1 121 VAL HG22 H -14.106 29.520 -1.164 1.00 . A A . 121 VAL HG22 1 1
15 33557 1 1 121 VAL HG23 H -13.596 28.794 -2.698 1.00 . A A . 121 VAL HG23 1 1
15 33558 1 1 121 VAL N N -12.484 30.356 0.745 1.00 . A A . 121 VAL N 1 1
15 33559 1 1 121 VAL O O -9.139 30.603 -0.352 1.00 . A A . 121 VAL O 1 1
15 33560 1 1 122 ASP C C -8.580 33.211 0.884 1.00 . A A . 122 ASP C 1 1
15 33561 1 1 122 ASP CA C -9.688 33.323 -0.151 1.00 . A A . 122 ASP CA 1 1
15 33562 1 1 122 ASP CB C -10.386 34.671 0.000 1.00 . A A . 122 ASP CB 1 1
15 33563 1 1 122 ASP CG C -9.549 35.817 -0.543 1.00 . A A . 122 ASP CG 1 1
15 33564 1 1 122 ASP H H -11.642 32.472 0.051 1.00 . A A . 122 ASP H 1 1
15 33565 1 1 122 ASP HA H -9.225 33.293 -1.137 1.00 . A A . 122 ASP HA 1 1
15 33566 1 1 122 ASP HB2 H -11.327 34.642 -0.544 1.00 . A A . 122 ASP HB2 1 1
15 33567 1 1 122 ASP HB3 H -10.596 34.847 1.055 1.00 . A A . 122 ASP HB3 1 1
15 33568 1 1 122 ASP N N -10.664 32.234 -0.084 1.00 . A A . 122 ASP N 1 1
15 33569 1 1 122 ASP O O -7.482 33.696 0.661 1.00 . A A . 122 ASP O 1 1
15 33570 1 1 122 ASP OD1 O -9.324 36.796 0.201 1.00 . A A . 122 ASP OD1 1 1
15 33571 1 1 122 ASP OD2 O -9.124 35.740 -1.723 1.00 . A A . 122 ASP OD2 1 1
15 33572 1 1 123 GLU C C -6.592 31.655 2.420 1.00 . A A . 123 GLU C 1 1
15 33573 1 1 123 GLU CA C -7.821 32.331 3.028 1.00 . A A . 123 GLU CA 1 1
15 33574 1 1 123 GLU CB C -8.361 31.428 4.137 1.00 . A A . 123 GLU CB 1 1
15 33575 1 1 123 GLU CD C -10.023 31.089 5.990 1.00 . A A . 123 GLU CD 1 1
15 33576 1 1 123 GLU CG C -9.395 32.082 5.030 1.00 . A A . 123 GLU CG 1 1
15 33577 1 1 123 GLU H H -9.776 32.178 2.160 1.00 . A A . 123 GLU H 1 1
15 33578 1 1 123 GLU HA H -7.520 33.290 3.456 1.00 . A A . 123 GLU HA 1 1
15 33579 1 1 123 GLU HB2 H -8.810 30.546 3.676 1.00 . A A . 123 GLU HB2 1 1
15 33580 1 1 123 GLU HB3 H -7.526 31.103 4.758 1.00 . A A . 123 GLU HB3 1 1
15 33581 1 1 123 GLU HG2 H -8.919 32.883 5.596 1.00 . A A . 123 GLU HG2 1 1
15 33582 1 1 123 GLU HG3 H -10.176 32.512 4.408 1.00 . A A . 123 GLU HG3 1 1
15 33583 1 1 123 GLU N N -8.849 32.551 2.004 1.00 . A A . 123 GLU N 1 1
15 33584 1 1 123 GLU O O -5.451 32.000 2.732 1.00 . A A . 123 GLU O 1 1
15 33585 1 1 123 GLU OE1 O -11.257 31.124 6.183 1.00 . A A . 123 GLU OE1 1 1
15 33586 1 1 123 GLU OE2 O -9.287 30.243 6.553 1.00 . A A . 123 GLU OE2 1 1
15 33587 1 1 124 MET C C -5.093 30.821 -0.198 1.00 . A A . 124 MET C 1 1
15 33588 1 1 124 MET CA C -5.753 29.972 0.877 1.00 . A A . 124 MET CA 1 1
15 33589 1 1 124 MET CB C -6.317 28.707 0.240 1.00 . A A . 124 MET CB 1 1
15 33590 1 1 124 MET CE C -7.888 25.305 2.010 1.00 . A A . 124 MET CE 1 1
15 33591 1 1 124 MET CG C -7.042 27.830 1.235 1.00 . A A . 124 MET CG 1 1
15 33592 1 1 124 MET H H -7.781 30.449 1.304 1.00 . A A . 124 MET H 1 1
15 33593 1 1 124 MET HA H -5.003 29.694 1.616 1.00 . A A . 124 MET HA 1 1
15 33594 1 1 124 MET HB2 H -7.013 28.986 -0.552 1.00 . A A . 124 MET HB2 1 1
15 33595 1 1 124 MET HB3 H -5.498 28.147 -0.202 1.00 . A A . 124 MET HB3 1 1
15 33596 1 1 124 MET HE1 H -7.022 25.244 2.670 1.00 . A A . 124 MET HE1 1 1
15 33597 1 1 124 MET HE2 H -8.704 25.805 2.532 1.00 . A A . 124 MET HE2 1 1
15 33598 1 1 124 MET HE3 H -8.201 24.297 1.732 1.00 . A A . 124 MET HE3 1 1
15 33599 1 1 124 MET HG2 H -6.403 27.688 2.101 1.00 . A A . 124 MET HG2 1 1
15 33600 1 1 124 MET HG3 H -7.960 28.322 1.558 1.00 . A A . 124 MET HG3 1 1
15 33601 1 1 124 MET N N -6.828 30.695 1.537 1.00 . A A . 124 MET N 1 1
15 33602 1 1 124 MET O O -3.876 30.813 -0.354 1.00 . A A . 124 MET O 1 1
15 33603 1 1 124 MET SD S -7.456 26.226 0.531 1.00 . A A . 124 MET SD 1 1
15 33604 1 1 125 ILE C C -4.501 33.481 -1.504 1.00 . A A . 125 ILE C 1 1
15 33605 1 1 125 ILE CA C -5.417 32.385 -2.037 1.00 . A A . 125 ILE CA 1 1
15 33606 1 1 125 ILE CB C -6.594 33.027 -2.836 1.00 . A A . 125 ILE CB 1 1
15 33607 1 1 125 ILE CD1 C -8.794 32.423 -4.055 1.00 . A A . 125 ILE CD1 1 1
15 33608 1 1 125 ILE CG1 C -7.510 31.915 -3.397 1.00 . A A . 125 ILE CG1 1 1
15 33609 1 1 125 ILE CG2 C -6.056 33.909 -3.996 1.00 . A A . 125 ILE CG2 1 1
15 33610 1 1 125 ILE H H -6.902 31.551 -0.742 1.00 . A A . 125 ILE H 1 1
15 33611 1 1 125 ILE HA H -4.839 31.756 -2.712 1.00 . A A . 125 ILE HA 1 1
15 33612 1 1 125 ILE HB H -7.177 33.654 -2.161 1.00 . A A . 125 ILE HB 1 1
15 33613 1 1 125 ILE HD11 H -9.319 33.094 -3.376 1.00 . A A . 125 ILE HD11 1 1
15 33614 1 1 125 ILE HD12 H -8.555 32.951 -4.978 1.00 . A A . 125 ILE HD12 1 1
15 33615 1 1 125 ILE HD13 H -9.435 31.574 -4.289 1.00 . A A . 125 ILE HD13 1 1
15 33616 1 1 125 ILE HG12 H -6.947 31.339 -4.131 1.00 . A A . 125 ILE HG12 1 1
15 33617 1 1 125 ILE HG13 H -7.791 31.246 -2.586 1.00 . A A . 125 ILE HG13 1 1
15 33618 1 1 125 ILE HG21 H -5.542 33.287 -4.727 1.00 . A A . 125 ILE HG21 1 1
15 33619 1 1 125 ILE HG22 H -6.883 34.423 -4.487 1.00 . A A . 125 ILE HG22 1 1
15 33620 1 1 125 ILE HG23 H -5.359 34.656 -3.606 1.00 . A A . 125 ILE HG23 1 1
15 33621 1 1 125 ILE N N -5.908 31.561 -0.933 1.00 . A A . 125 ILE N 1 1
15 33622 1 1 125 ILE O O -3.441 33.730 -2.062 1.00 . A A . 125 ILE O 1 1
15 33623 1 1 126 ARG C C -2.796 34.674 0.737 1.00 . A A . 126 ARG C 1 1
15 33624 1 1 126 ARG CA C -4.084 35.208 0.157 1.00 . A A . 126 ARG CA 1 1
15 33625 1 1 126 ARG CB C -4.859 35.939 1.258 1.00 . A A . 126 ARG CB 1 1
15 33626 1 1 126 ARG CD C -5.723 37.852 -0.109 1.00 . A A . 126 ARG CD 1 1
15 33627 1 1 126 ARG CG C -6.088 36.675 0.758 1.00 . A A . 126 ARG CG 1 1
15 33628 1 1 126 ARG CZ C -6.893 39.354 -1.701 1.00 . A A . 126 ARG CZ 1 1
15 33629 1 1 126 ARG H H -5.781 33.889 0.025 1.00 . A A . 126 ARG H 1 1
15 33630 1 1 126 ARG HA H -3.827 35.908 -0.632 1.00 . A A . 126 ARG HA 1 1
15 33631 1 1 126 ARG HB2 H -5.171 35.212 2.007 1.00 . A A . 126 ARG HB2 1 1
15 33632 1 1 126 ARG HB3 H -4.194 36.659 1.732 1.00 . A A . 126 ARG HB3 1 1
15 33633 1 1 126 ARG HD2 H -5.237 38.613 0.501 1.00 . A A . 126 ARG HD2 1 1
15 33634 1 1 126 ARG HD3 H -5.030 37.526 -0.885 1.00 . A A . 126 ARG HD3 1 1
15 33635 1 1 126 ARG HE H -7.812 38.058 -0.460 1.00 . A A . 126 ARG HE 1 1
15 33636 1 1 126 ARG HG2 H -6.703 35.991 0.177 1.00 . A A . 126 ARG HG2 1 1
15 33637 1 1 126 ARG HG3 H -6.665 37.029 1.609 1.00 . A A . 126 ARG HG3 1 1
15 33638 1 1 126 ARG HH11 H -4.885 39.516 -1.722 1.00 . A A . 126 ARG HH11 1 1
15 33639 1 1 126 ARG HH12 H -5.742 40.553 -2.833 1.00 . A A . 126 ARG HH12 1 1
15 33640 1 1 126 ARG HH21 H -8.882 39.381 -1.928 1.00 . A A . 126 ARG HH21 1 1
15 33641 1 1 126 ARG HH22 H -7.985 40.480 -2.948 1.00 . A A . 126 ARG HH22 1 1
15 33642 1 1 126 ARG N N -4.895 34.129 -0.415 1.00 . A A . 126 ARG N 1 1
15 33643 1 1 126 ARG NE N -6.911 38.419 -0.756 1.00 . A A . 126 ARG NE 1 1
15 33644 1 1 126 ARG NH1 N -5.752 39.846 -2.123 1.00 . A A . 126 ARG NH1 1 1
15 33645 1 1 126 ARG NH2 N -8.004 39.774 -2.230 1.00 . A A . 126 ARG NH2 1 1
15 33646 1 1 126 ARG O O -1.782 35.368 0.760 1.00 . A A . 126 ARG O 1 1
15 33647 1 1 127 GLU C C -0.611 32.665 0.599 1.00 . A A . 127 GLU C 1 1
15 33648 1 1 127 GLU CA C -1.605 32.845 1.738 1.00 . A A . 127 GLU CA 1 1
15 33649 1 1 127 GLU CB C -1.903 31.501 2.404 1.00 . A A . 127 GLU CB 1 1
15 33650 1 1 127 GLU CD C -1.504 32.254 4.756 1.00 . A A . 127 GLU CD 1 1
15 33651 1 1 127 GLU CG C -1.092 31.288 3.657 1.00 . A A . 127 GLU CG 1 1
15 33652 1 1 127 GLU H H -3.665 32.894 1.177 1.00 . A A . 127 GLU H 1 1
15 33653 1 1 127 GLU HA H -1.178 33.524 2.476 1.00 . A A . 127 GLU HA 1 1
15 33654 1 1 127 GLU HB2 H -2.959 31.467 2.664 1.00 . A A . 127 GLU HB2 1 1
15 33655 1 1 127 GLU HB3 H -1.694 30.695 1.702 1.00 . A A . 127 GLU HB3 1 1
15 33656 1 1 127 GLU HG2 H -1.230 30.263 4.007 1.00 . A A . 127 GLU HG2 1 1
15 33657 1 1 127 GLU HG3 H -0.037 31.443 3.426 1.00 . A A . 127 GLU HG3 1 1
15 33658 1 1 127 GLU N N -2.814 33.438 1.200 1.00 . A A . 127 GLU N 1 1
15 33659 1 1 127 GLU O O 0.554 33.038 0.716 1.00 . A A . 127 GLU O 1 1
15 33660 1 1 127 GLU OE1 O -2.618 32.111 5.304 1.00 . A A . 127 GLU OE1 1 1
15 33661 1 1 127 GLU OE2 O -0.715 33.170 5.075 1.00 . A A . 127 GLU OE2 1 1
15 33662 1 1 128 ALA C C 0.209 33.057 -2.424 1.00 . A A . 128 ALA C 1 1
15 33663 1 1 128 ALA CA C -0.277 31.811 -1.664 1.00 . A A . 128 ALA CA 1 1
15 33664 1 1 128 ALA CB C -1.084 30.918 -2.599 1.00 . A A . 128 ALA CB 1 1
15 33665 1 1 128 ALA H H -2.078 31.850 -0.534 1.00 . A A . 128 ALA H 1 1
15 33666 1 1 128 ALA HA H 0.601 31.260 -1.328 1.00 . A A . 128 ALA HA 1 1
15 33667 1 1 128 ALA HB1 H -0.436 30.533 -3.379 1.00 . A A . 128 ALA HB1 1 1
15 33668 1 1 128 ALA HB2 H -1.502 30.083 -2.039 1.00 . A A . 128 ALA HB2 1 1
15 33669 1 1 128 ALA HB3 H -1.895 31.491 -3.050 1.00 . A A . 128 ALA HB3 1 1
15 33670 1 1 128 ALA N N -1.098 32.105 -0.497 1.00 . A A . 128 ALA N 1 1
15 33671 1 1 128 ALA O O 1.385 33.161 -2.782 1.00 . A A . 128 ALA O 1 1
15 33672 1 1 129 ASP C C 0.234 36.282 -2.601 1.00 . A A . 129 ASP C 1 1
15 33673 1 1 129 ASP CA C -0.377 35.183 -3.466 1.00 . A A . 129 ASP CA 1 1
15 33674 1 1 129 ASP CB C -1.624 35.695 -4.198 1.00 . A A . 129 ASP CB 1 1
15 33675 1 1 129 ASP CG C -1.289 36.715 -5.275 1.00 . A A . 129 ASP CG 1 1
15 33676 1 1 129 ASP H H -1.650 33.874 -2.348 1.00 . A A . 129 ASP H 1 1
15 33677 1 1 129 ASP HA H 0.361 34.903 -4.212 1.00 . A A . 129 ASP HA 1 1
15 33678 1 1 129 ASP HB2 H -2.127 34.853 -4.665 1.00 . A A . 129 ASP HB2 1 1
15 33679 1 1 129 ASP HB3 H -2.307 36.143 -3.475 1.00 . A A . 129 ASP HB3 1 1
15 33680 1 1 129 ASP N N -0.698 33.988 -2.683 1.00 . A A . 129 ASP N 1 1
15 33681 1 1 129 ASP O O -0.383 37.315 -2.327 1.00 . A A . 129 ASP O 1 1
15 33682 1 1 129 ASP OD1 O -0.158 36.701 -5.761 1.00 . A A . 129 ASP OD1 1 1
15 33683 1 1 129 ASP OD2 O -2.173 37.535 -5.614 1.00 . A A . 129 ASP OD2 1 1
15 33684 1 1 130 ILE C C 2.446 38.294 -2.019 1.00 . A A . 130 ILE C 1 1
15 33685 1 1 130 ILE CA C 2.197 36.962 -1.303 1.00 . A A . 130 ILE CA 1 1
15 33686 1 1 130 ILE CB C 3.564 36.334 -0.850 1.00 . A A . 130 ILE CB 1 1
15 33687 1 1 130 ILE CD1 C 4.571 34.187 0.215 1.00 . A A . 130 ILE CD1 1 1
15 33688 1 1 130 ILE CG1 C 3.310 35.021 -0.074 1.00 . A A . 130 ILE CG1 1 1
15 33689 1 1 130 ILE CG2 C 4.360 37.331 0.042 1.00 . A A . 130 ILE CG2 1 1
15 33690 1 1 130 ILE H H 1.908 35.161 -2.431 1.00 . A A . 130 ILE H 1 1
15 33691 1 1 130 ILE HA H 1.595 37.165 -0.420 1.00 . A A . 130 ILE HA 1 1
15 33692 1 1 130 ILE HB H 4.156 36.108 -1.737 1.00 . A A . 130 ILE HB 1 1
15 33693 1 1 130 ILE HD11 H 5.225 34.725 0.902 1.00 . A A . 130 ILE HD11 1 1
15 33694 1 1 130 ILE HD12 H 4.280 33.239 0.670 1.00 . A A . 130 ILE HD12 1 1
15 33695 1 1 130 ILE HD13 H 5.103 33.989 -0.717 1.00 . A A . 130 ILE HD13 1 1
15 33696 1 1 130 ILE HG12 H 2.831 35.265 0.873 1.00 . A A . 130 ILE HG12 1 1
15 33697 1 1 130 ILE HG13 H 2.625 34.399 -0.647 1.00 . A A . 130 ILE HG13 1 1
15 33698 1 1 130 ILE HG21 H 3.779 37.577 0.933 1.00 . A A . 130 ILE HG21 1 1
15 33699 1 1 130 ILE HG22 H 5.308 36.886 0.340 1.00 . A A . 130 ILE HG22 1 1
15 33700 1 1 130 ILE HG23 H 4.568 38.244 -0.518 1.00 . A A . 130 ILE HG23 1 1
15 33701 1 1 130 ILE N N 1.461 36.037 -2.168 1.00 . A A . 130 ILE N 1 1
15 33702 1 1 130 ILE O O 2.311 39.364 -1.420 1.00 . A A . 130 ILE O 1 1
15 33703 1 1 131 ASP C C 1.802 40.227 -4.436 1.00 . A A . 131 ASP C 1 1
15 33704 1 1 131 ASP CA C 3.074 39.463 -4.058 1.00 . A A . 131 ASP CA 1 1
15 33705 1 1 131 ASP CB C 3.930 39.183 -5.310 1.00 . A A . 131 ASP CB 1 1
15 33706 1 1 131 ASP CG C 3.547 37.900 -6.031 1.00 . A A . 131 ASP CG 1 1
15 33707 1 1 131 ASP H H 2.883 37.347 -3.759 1.00 . A A . 131 ASP H 1 1
15 33708 1 1 131 ASP HA H 3.655 40.124 -3.418 1.00 . A A . 131 ASP HA 1 1
15 33709 1 1 131 ASP HB2 H 3.847 40.021 -6.001 1.00 . A A . 131 ASP HB2 1 1
15 33710 1 1 131 ASP HB3 H 4.972 39.097 -5.000 1.00 . A A . 131 ASP HB3 1 1
15 33711 1 1 131 ASP N N 2.796 38.239 -3.298 1.00 . A A . 131 ASP N 1 1
15 33712 1 1 131 ASP O O 1.868 41.408 -4.799 1.00 . A A . 131 ASP O 1 1
15 33713 1 1 131 ASP OD1 O 2.383 37.753 -6.384 1.00 . A A . 131 ASP OD1 1 1
15 33714 1 1 131 ASP OD2 O 4.439 37.049 -6.243 1.00 . A A . 131 ASP OD2 1 1
15 33715 1 1 132 GLY C C -0.783 40.556 -6.090 1.00 . A A . 132 GLY C 1 1
15 33716 1 1 132 GLY CA C -0.612 40.248 -4.617 1.00 . A A . 132 GLY CA 1 1
15 33717 1 1 132 GLY H H 0.632 38.611 -4.044 1.00 . A A . 132 GLY H 1 1
15 33718 1 1 132 GLY HA2 H -1.432 39.610 -4.292 1.00 . A A . 132 GLY HA2 1 1
15 33719 1 1 132 GLY HA3 H -0.649 41.180 -4.054 1.00 . A A . 132 GLY HA3 1 1
15 33720 1 1 132 GLY N N 0.650 39.580 -4.333 1.00 . A A . 132 GLY N 1 1
15 33721 1 1 132 GLY O O -1.396 41.565 -6.458 1.00 . A A . 132 GLY O 1 1
15 33722 1 1 133 ASP C C -1.634 39.508 -8.997 1.00 . A A . 133 ASP C 1 1
15 33723 1 1 133 ASP CA C -0.284 39.910 -8.392 1.00 . A A . 133 ASP CA 1 1
15 33724 1 1 133 ASP CB C 0.876 39.178 -9.092 1.00 . A A . 133 ASP CB 1 1
15 33725 1 1 133 ASP CG C 0.827 37.651 -8.931 1.00 . A A . 133 ASP CG 1 1
15 33726 1 1 133 ASP H H 0.241 38.877 -6.586 1.00 . A A . 133 ASP H 1 1
15 33727 1 1 133 ASP HA H -0.155 40.978 -8.579 1.00 . A A . 133 ASP HA 1 1
15 33728 1 1 133 ASP HB2 H 0.858 39.421 -10.154 1.00 . A A . 133 ASP HB2 1 1
15 33729 1 1 133 ASP HB3 H 1.814 39.539 -8.674 1.00 . A A . 133 ASP HB3 1 1
15 33730 1 1 133 ASP N N -0.231 39.704 -6.941 1.00 . A A . 133 ASP N 1 1
15 33731 1 1 133 ASP O O -1.935 39.855 -10.142 1.00 . A A . 133 ASP O 1 1
15 33732 1 1 133 ASP OD1 O 1.771 36.981 -9.373 1.00 . A A . 133 ASP OD1 1 1
15 33733 1 1 133 ASP OD2 O -0.137 37.149 -8.357 1.00 . A A . 133 ASP OD2 1 1
15 33734 1 1 134 GLY C C -3.819 36.990 -9.271 1.00 . A A . 134 GLY C 1 1
15 33735 1 1 134 GLY CA C -3.762 38.388 -8.681 1.00 . A A . 134 GLY CA 1 1
15 33736 1 1 134 GLY H H -2.145 38.514 -7.295 1.00 . A A . 134 GLY H 1 1
15 33737 1 1 134 GLY HA2 H -4.447 38.422 -7.835 1.00 . A A . 134 GLY HA2 1 1
15 33738 1 1 134 GLY HA3 H -4.117 39.088 -9.431 1.00 . A A . 134 GLY HA3 1 1
15 33739 1 1 134 GLY N N -2.446 38.795 -8.227 1.00 . A A . 134 GLY N 1 1
15 33740 1 1 134 GLY O O -4.882 36.564 -9.735 1.00 . A A . 134 GLY O 1 1
15 33741 1 1 135 GLN C C -1.848 33.961 -8.860 1.00 . A A . 135 GLN C 1 1
15 33742 1 1 135 GLN CA C -2.666 34.893 -9.756 1.00 . A A . 135 GLN CA 1 1
15 33743 1 1 135 GLN CB C -2.146 34.832 -11.198 1.00 . A A . 135 GLN CB 1 1
15 33744 1 1 135 GLN CD C -0.891 36.915 -11.997 1.00 . A A . 135 GLN CD 1 1
15 33745 1 1 135 GLN CG C -0.793 35.494 -11.457 1.00 . A A . 135 GLN CG 1 1
15 33746 1 1 135 GLN H H -1.853 36.663 -8.857 1.00 . A A . 135 GLN H 1 1
15 33747 1 1 135 GLN HA H -3.686 34.510 -9.777 1.00 . A A . 135 GLN HA 1 1
15 33748 1 1 135 GLN HB2 H -2.057 33.782 -11.466 1.00 . A A . 135 GLN HB2 1 1
15 33749 1 1 135 GLN HB3 H -2.892 35.273 -11.858 1.00 . A A . 135 GLN HB3 1 1
15 33750 1 1 135 GLN HE21 H 0.246 38.466 -12.553 1.00 . A A . 135 GLN HE21 1 1
15 33751 1 1 135 GLN HE22 H 1.107 37.048 -11.999 1.00 . A A . 135 GLN HE22 1 1
15 33752 1 1 135 GLN HG2 H -0.220 35.503 -10.534 1.00 . A A . 135 GLN HG2 1 1
15 33753 1 1 135 GLN HG3 H -0.249 34.892 -12.184 1.00 . A A . 135 GLN HG3 1 1
15 33754 1 1 135 GLN N N -2.705 36.267 -9.248 1.00 . A A . 135 GLN N 1 1
15 33755 1 1 135 GLN NE2 N 0.241 37.523 -12.197 1.00 . A A . 135 GLN NE2 1 1
15 33756 1 1 135 GLN O O -0.845 34.332 -8.264 1.00 . A A . 135 GLN O 1 1
15 33757 1 1 135 GLN OE1 O -1.964 37.445 -12.247 1.00 . A A . 135 GLN OE1 1 1
15 33758 1 1 136 VAL C C -1.231 30.572 -8.873 1.00 . A A . 136 VAL C 1 1
15 33759 1 1 136 VAL CA C -1.695 31.696 -7.966 1.00 . A A . 136 VAL CA 1 1
15 33760 1 1 136 VAL CB C -2.675 31.147 -6.888 1.00 . A A . 136 VAL CB 1 1
15 33761 1 1 136 VAL CG1 C -1.994 30.088 -6.015 1.00 . A A . 136 VAL CG1 1 1
15 33762 1 1 136 VAL CG2 C -3.174 32.285 -5.995 1.00 . A A . 136 VAL CG2 1 1
15 33763 1 1 136 VAL H H -3.152 32.478 -9.301 1.00 . A A . 136 VAL H 1 1
15 33764 1 1 136 VAL HA H -0.833 32.114 -7.460 1.00 . A A . 136 VAL HA 1 1
15 33765 1 1 136 VAL HB H -3.532 30.697 -7.386 1.00 . A A . 136 VAL HB 1 1
15 33766 1 1 136 VAL HG11 H -1.606 29.285 -6.637 1.00 . A A . 136 VAL HG11 1 1
15 33767 1 1 136 VAL HG12 H -1.174 30.542 -5.466 1.00 . A A . 136 VAL HG12 1 1
15 33768 1 1 136 VAL HG13 H -2.715 29.675 -5.309 1.00 . A A . 136 VAL HG13 1 1
15 33769 1 1 136 VAL HG21 H -3.784 31.878 -5.190 1.00 . A A . 136 VAL HG21 1 1
15 33770 1 1 136 VAL HG22 H -2.322 32.818 -5.569 1.00 . A A . 136 VAL HG22 1 1
15 33771 1 1 136 VAL HG23 H -3.779 32.977 -6.581 1.00 . A A . 136 VAL HG23 1 1
15 33772 1 1 136 VAL N N -2.325 32.728 -8.780 1.00 . A A . 136 VAL N 1 1
15 33773 1 1 136 VAL O O -2.026 29.742 -9.298 1.00 . A A . 136 VAL O 1 1
15 33774 1 1 137 ASN C C 1.044 28.331 -9.067 1.00 . A A . 137 ASN C 1 1
15 33775 1 1 137 ASN CA C 0.616 29.472 -9.997 1.00 . A A . 137 ASN CA 1 1
15 33776 1 1 137 ASN CB C 1.770 29.976 -10.880 1.00 . A A . 137 ASN CB 1 1
15 33777 1 1 137 ASN CG C 3.086 30.039 -10.154 1.00 . A A . 137 ASN CG 1 1
15 33778 1 1 137 ASN H H 0.668 31.275 -8.831 1.00 . A A . 137 ASN H 1 1
15 33779 1 1 137 ASN HA H -0.169 29.093 -10.652 1.00 . A A . 137 ASN HA 1 1
15 33780 1 1 137 ASN HB2 H 1.884 29.303 -11.726 1.00 . A A . 137 ASN HB2 1 1
15 33781 1 1 137 ASN HB3 H 1.523 30.969 -11.261 1.00 . A A . 137 ASN HB3 1 1
15 33782 1 1 137 ASN HD21 H 4.189 31.177 -8.940 1.00 . A A . 137 ASN HD21 1 1
15 33783 1 1 137 ASN HD22 H 2.636 31.841 -9.385 1.00 . A A . 137 ASN HD22 1 1
15 33784 1 1 137 ASN N N 0.056 30.550 -9.181 1.00 . A A . 137 ASN N 1 1
15 33785 1 1 137 ASN ND2 N 3.318 31.097 -9.435 1.00 . A A . 137 ASN ND2 1 1
15 33786 1 1 137 ASN O O 0.921 28.447 -7.851 1.00 . A A . 137 ASN O 1 1
15 33787 1 1 137 ASN OD1 O 3.896 29.129 -10.257 1.00 . A A . 137 ASN OD1 1 1
15 33788 1 1 138 TYR C C 2.962 26.411 -7.739 1.00 . A A . 138 TYR C 1 1
15 33789 1 1 138 TYR CA C 1.935 26.069 -8.820 1.00 . A A . 138 TYR CA 1 1
15 33790 1 1 138 TYR CB C 2.502 24.994 -9.748 1.00 . A A . 138 TYR CB 1 1
15 33791 1 1 138 TYR CD1 C 2.285 22.723 -8.608 1.00 . A A . 138 TYR CD1 1 1
15 33792 1 1 138 TYR CD2 C 4.481 23.742 -8.763 1.00 . A A . 138 TYR CD2 1 1
15 33793 1 1 138 TYR CE1 C 2.858 21.601 -7.943 1.00 . A A . 138 TYR CE1 1 1
15 33794 1 1 138 TYR CE2 C 5.048 22.633 -8.096 1.00 . A A . 138 TYR CE2 1 1
15 33795 1 1 138 TYR CG C 3.095 23.801 -9.026 1.00 . A A . 138 TYR CG 1 1
15 33796 1 1 138 TYR CZ C 4.241 21.571 -7.696 1.00 . A A . 138 TYR CZ 1 1
15 33797 1 1 138 TYR H H 1.650 27.184 -10.633 1.00 . A A . 138 TYR H 1 1
15 33798 1 1 138 TYR HA H 1.049 25.668 -8.321 1.00 . A A . 138 TYR HA 1 1
15 33799 1 1 138 TYR HB2 H 1.708 24.650 -10.408 1.00 . A A . 138 TYR HB2 1 1
15 33800 1 1 138 TYR HB3 H 3.284 25.445 -10.358 1.00 . A A . 138 TYR HB3 1 1
15 33801 1 1 138 TYR HD1 H 1.220 22.746 -8.797 1.00 . A A . 138 TYR HD1 1 1
15 33802 1 1 138 TYR HD2 H 5.120 24.556 -9.073 1.00 . A A . 138 TYR HD2 1 1
15 33803 1 1 138 TYR HE1 H 2.234 20.781 -7.626 1.00 . A A . 138 TYR HE1 1 1
15 33804 1 1 138 TYR HE2 H 6.110 22.605 -7.896 1.00 . A A . 138 TYR HE2 1 1
15 33805 1 1 138 TYR HH H 4.211 19.837 -6.783 1.00 . A A . 138 TYR HH 1 1
15 33806 1 1 138 TYR N N 1.541 27.237 -9.622 1.00 . A A . 138 TYR N 1 1
15 33807 1 1 138 TYR O O 2.899 25.894 -6.634 1.00 . A A . 138 TYR O 1 1
15 33808 1 1 138 TYR OH O 4.834 20.508 -7.061 1.00 . A A . 138 TYR OH 1 1
15 33809 1 1 139 GLU C C 4.375 28.477 -5.907 1.00 . A A . 139 GLU C 1 1
15 33810 1 1 139 GLU CA C 4.939 27.657 -7.075 1.00 . A A . 139 GLU CA 1 1
15 33811 1 1 139 GLU CB C 6.066 28.422 -7.768 1.00 . A A . 139 GLU CB 1 1
15 33812 1 1 139 GLU CD C 7.985 28.285 -9.412 1.00 . A A . 139 GLU CD 1 1
15 33813 1 1 139 GLU CG C 6.787 27.575 -8.814 1.00 . A A . 139 GLU CG 1 1
15 33814 1 1 139 GLU H H 3.925 27.715 -8.965 1.00 . A A . 139 GLU H 1 1
15 33815 1 1 139 GLU HA H 5.364 26.741 -6.661 1.00 . A A . 139 GLU HA 1 1
15 33816 1 1 139 GLU HB2 H 5.653 29.309 -8.248 1.00 . A A . 139 GLU HB2 1 1
15 33817 1 1 139 GLU HB3 H 6.785 28.739 -7.014 1.00 . A A . 139 GLU HB3 1 1
15 33818 1 1 139 GLU HG2 H 7.125 26.650 -8.345 1.00 . A A . 139 GLU HG2 1 1
15 33819 1 1 139 GLU HG3 H 6.088 27.325 -9.615 1.00 . A A . 139 GLU HG3 1 1
15 33820 1 1 139 GLU N N 3.905 27.289 -8.043 1.00 . A A . 139 GLU N 1 1
15 33821 1 1 139 GLU O O 4.952 28.492 -4.821 1.00 . A A . 139 GLU O 1 1
15 33822 1 1 139 GLU OE1 O 7.999 28.510 -10.646 1.00 . A A . 139 GLU OE1 1 1
15 33823 1 1 139 GLU OE2 O 8.929 28.616 -8.658 1.00 . A A . 139 GLU OE2 1 1
15 33824 1 1 140 GLU C C 1.796 28.896 -4.186 1.00 . A A . 140 GLU C 1 1
15 33825 1 1 140 GLU CA C 2.588 29.889 -5.044 1.00 . A A . 140 GLU CA 1 1
15 33826 1 1 140 GLU CB C 1.642 30.955 -5.614 1.00 . A A . 140 GLU CB 1 1
15 33827 1 1 140 GLU CD C 1.364 33.110 -6.909 1.00 . A A . 140 GLU CD 1 1
15 33828 1 1 140 GLU CG C 2.344 32.151 -6.232 1.00 . A A . 140 GLU CG 1 1
15 33829 1 1 140 GLU H H 2.808 29.116 -7.029 1.00 . A A . 140 GLU H 1 1
15 33830 1 1 140 GLU HA H 3.339 30.374 -4.421 1.00 . A A . 140 GLU HA 1 1
15 33831 1 1 140 GLU HB2 H 1.011 30.493 -6.368 1.00 . A A . 140 GLU HB2 1 1
15 33832 1 1 140 GLU HB3 H 1.001 31.317 -4.813 1.00 . A A . 140 GLU HB3 1 1
15 33833 1 1 140 GLU HG2 H 2.890 32.686 -5.453 1.00 . A A . 140 GLU HG2 1 1
15 33834 1 1 140 GLU HG3 H 3.058 31.798 -6.973 1.00 . A A . 140 GLU HG3 1 1
15 33835 1 1 140 GLU N N 3.245 29.139 -6.119 1.00 . A A . 140 GLU N 1 1
15 33836 1 1 140 GLU O O 1.647 29.084 -2.987 1.00 . A A . 140 GLU O 1 1
15 33837 1 1 140 GLU OE1 O 0.509 33.688 -6.231 1.00 . A A . 140 GLU OE1 1 1
15 33838 1 1 140 GLU OE2 O 1.461 33.297 -8.133 1.00 . A A . 140 GLU OE2 1 1
15 33839 1 1 141 LEU C C 1.447 26.177 -2.992 1.00 . A A . 141 LEU C 1 1
15 33840 1 1 141 LEU CA C 0.558 26.777 -4.089 1.00 . A A . 141 LEU CA 1 1
15 33841 1 1 141 LEU CB C 0.144 25.670 -5.076 1.00 . A A . 141 LEU CB 1 1
15 33842 1 1 141 LEU CD1 C -1.289 23.810 -5.928 1.00 . A A . 141 LEU CD1 1 1
15 33843 1 1 141 LEU CD2 C -1.274 24.241 -3.484 1.00 . A A . 141 LEU CD2 1 1
15 33844 1 1 141 LEU CG C -1.173 24.898 -4.851 1.00 . A A . 141 LEU CG 1 1
15 33845 1 1 141 LEU H H 1.457 27.712 -5.797 1.00 . A A . 141 LEU H 1 1
15 33846 1 1 141 LEU HA H -0.329 27.213 -3.634 1.00 . A A . 141 LEU HA 1 1
15 33847 1 1 141 LEU HB2 H 0.083 26.124 -6.063 1.00 . A A . 141 LEU HB2 1 1
15 33848 1 1 141 LEU HB3 H 0.950 24.940 -5.111 1.00 . A A . 141 LEU HB3 1 1
15 33849 1 1 141 LEU HD11 H -2.289 23.377 -5.898 1.00 . A A . 141 LEU HD11 1 1
15 33850 1 1 141 LEU HD12 H -0.550 23.027 -5.745 1.00 . A A . 141 LEU HD12 1 1
15 33851 1 1 141 LEU HD13 H -1.116 24.241 -6.913 1.00 . A A . 141 LEU HD13 1 1
15 33852 1 1 141 LEU HD21 H -1.319 25.008 -2.713 1.00 . A A . 141 LEU HD21 1 1
15 33853 1 1 141 LEU HD22 H -0.405 23.607 -3.312 1.00 . A A . 141 LEU HD22 1 1
15 33854 1 1 141 LEU HD23 H -2.182 23.639 -3.431 1.00 . A A . 141 LEU HD23 1 1
15 33855 1 1 141 LEU HG H -2.004 25.592 -4.964 1.00 . A A . 141 LEU HG 1 1
15 33856 1 1 141 LEU N N 1.307 27.824 -4.802 1.00 . A A . 141 LEU N 1 1
15 33857 1 1 141 LEU O O 0.984 25.831 -1.909 1.00 . A A . 141 LEU O 1 1
15 33858 1 1 142 VAL C C 3.674 26.321 -1.007 1.00 . A A . 142 VAL C 1 1
15 33859 1 1 142 VAL CA C 3.713 25.543 -2.329 1.00 . A A . 142 VAL CA 1 1
15 33860 1 1 142 VAL CB C 5.155 25.597 -2.937 1.00 . A A . 142 VAL CB 1 1
15 33861 1 1 142 VAL CG1 C 6.194 25.065 -1.952 1.00 . A A . 142 VAL CG1 1 1
15 33862 1 1 142 VAL CG2 C 5.222 24.772 -4.239 1.00 . A A . 142 VAL CG2 1 1
15 33863 1 1 142 VAL H H 3.066 26.386 -4.187 1.00 . A A . 142 VAL H 1 1
15 33864 1 1 142 VAL HA H 3.466 24.502 -2.121 1.00 . A A . 142 VAL HA 1 1
15 33865 1 1 142 VAL HB H 5.398 26.632 -3.168 1.00 . A A . 142 VAL HB 1 1
15 33866 1 1 142 VAL HG11 H 5.932 24.049 -1.653 1.00 . A A . 142 VAL HG11 1 1
15 33867 1 1 142 VAL HG12 H 7.176 25.062 -2.424 1.00 . A A . 142 VAL HG12 1 1
15 33868 1 1 142 VAL HG13 H 6.228 25.703 -1.070 1.00 . A A . 142 VAL HG13 1 1
15 33869 1 1 142 VAL HG21 H 4.551 25.191 -4.981 1.00 . A A . 142 VAL HG21 1 1
15 33870 1 1 142 VAL HG22 H 6.238 24.790 -4.633 1.00 . A A . 142 VAL HG22 1 1
15 33871 1 1 142 VAL HG23 H 4.933 23.739 -4.038 1.00 . A A . 142 VAL HG23 1 1
15 33872 1 1 142 VAL N N 2.737 26.081 -3.280 1.00 . A A . 142 VAL N 1 1
15 33873 1 1 142 VAL O O 3.829 25.736 0.064 1.00 . A A . 142 VAL O 1 1
15 33874 1 1 143 GLN C C 2.305 28.039 1.094 1.00 . A A . 143 GLN C 1 1
15 33875 1 1 143 GLN CA C 3.414 28.467 0.128 1.00 . A A . 143 GLN CA 1 1
15 33876 1 1 143 GLN CB C 3.219 29.942 -0.246 1.00 . A A . 143 GLN CB 1 1
15 33877 1 1 143 GLN CD C 5.679 30.336 -0.702 1.00 . A A . 143 GLN CD 1 1
15 33878 1 1 143 GLN CG C 4.266 30.483 -1.224 1.00 . A A . 143 GLN CG 1 1
15 33879 1 1 143 GLN H H 3.278 28.064 -1.971 1.00 . A A . 143 GLN H 1 1
15 33880 1 1 143 GLN HA H 4.367 28.369 0.641 1.00 . A A . 143 GLN HA 1 1
15 33881 1 1 143 GLN HB2 H 2.234 30.061 -0.691 1.00 . A A . 143 GLN HB2 1 1
15 33882 1 1 143 GLN HB3 H 3.253 30.538 0.666 1.00 . A A . 143 GLN HB3 1 1
15 33883 1 1 143 GLN HE21 H 7.466 29.561 -1.155 1.00 . A A . 143 GLN HE21 1 1
15 33884 1 1 143 GLN HE22 H 6.225 29.353 -2.369 1.00 . A A . 143 GLN HE22 1 1
15 33885 1 1 143 GLN HG2 H 4.185 29.946 -2.168 1.00 . A A . 143 GLN HG2 1 1
15 33886 1 1 143 GLN HG3 H 4.065 31.538 -1.411 1.00 . A A . 143 GLN HG3 1 1
15 33887 1 1 143 GLN N N 3.441 27.626 -1.073 1.00 . A A . 143 GLN N 1 1
15 33888 1 1 143 GLN NE2 N 6.522 29.699 -1.470 1.00 . A A . 143 GLN NE2 1 1
15 33889 1 1 143 GLN O O 2.457 28.138 2.303 1.00 . A A . 143 GLN O 1 1
15 33890 1 1 143 GLN OE1 O 6.006 30.786 0.389 1.00 . A A . 143 GLN OE1 1 1
15 33891 1 1 144 MET C C 0.450 25.848 2.188 1.00 . A A . 144 MET C 1 1
15 33892 1 1 144 MET CA C 0.077 27.100 1.401 1.00 . A A . 144 MET CA 1 1
15 33893 1 1 144 MET CB C -1.136 26.753 0.535 1.00 . A A . 144 MET CB 1 1
15 33894 1 1 144 MET CE C -3.770 26.043 -0.950 1.00 . A A . 144 MET CE 1 1
15 33895 1 1 144 MET CG C -1.727 27.919 -0.238 1.00 . A A . 144 MET CG 1 1
15 33896 1 1 144 MET H H 1.107 27.464 -0.446 1.00 . A A . 144 MET H 1 1
15 33897 1 1 144 MET HA H -0.190 27.894 2.101 1.00 . A A . 144 MET HA 1 1
15 33898 1 1 144 MET HB2 H -0.838 25.985 -0.178 1.00 . A A . 144 MET HB2 1 1
15 33899 1 1 144 MET HB3 H -1.911 26.335 1.176 1.00 . A A . 144 MET HB3 1 1
15 33900 1 1 144 MET HE1 H -4.217 26.389 -0.018 1.00 . A A . 144 MET HE1 1 1
15 33901 1 1 144 MET HE2 H -4.558 25.786 -1.656 1.00 . A A . 144 MET HE2 1 1
15 33902 1 1 144 MET HE3 H -3.161 25.159 -0.753 1.00 . A A . 144 MET HE3 1 1
15 33903 1 1 144 MET HG2 H -2.353 28.508 0.431 1.00 . A A . 144 MET HG2 1 1
15 33904 1 1 144 MET HG3 H -0.918 28.551 -0.602 1.00 . A A . 144 MET HG3 1 1
15 33905 1 1 144 MET N N 1.194 27.545 0.562 1.00 . A A . 144 MET N 1 1
15 33906 1 1 144 MET O O -0.074 25.603 3.278 1.00 . A A . 144 MET O 1 1
15 33907 1 1 144 MET SD S -2.721 27.367 -1.661 1.00 . A A . 144 MET SD 1 1
15 33908 1 1 145 MET C C 2.978 23.855 3.092 1.00 . A A . 145 MET C 1 1
15 33909 1 1 145 MET CA C 1.748 23.770 2.191 1.00 . A A . 145 MET CA 1 1
15 33910 1 1 145 MET CB C 2.025 22.776 1.060 1.00 . A A . 145 MET CB 1 1
15 33911 1 1 145 MET CE C -0.519 20.885 -1.621 1.00 . A A . 145 MET CE 1 1
15 33912 1 1 145 MET CG C 0.808 22.497 0.198 1.00 . A A . 145 MET CG 1 1
15 33913 1 1 145 MET H H 1.761 25.330 0.733 1.00 . A A . 145 MET H 1 1
15 33914 1 1 145 MET HA H 0.919 23.379 2.785 1.00 . A A . 145 MET HA 1 1
15 33915 1 1 145 MET HB2 H 2.821 23.170 0.430 1.00 . A A . 145 MET HB2 1 1
15 33916 1 1 145 MET HB3 H 2.361 21.835 1.495 1.00 . A A . 145 MET HB3 1 1
15 33917 1 1 145 MET HE1 H -0.486 20.112 -2.389 1.00 . A A . 145 MET HE1 1 1
15 33918 1 1 145 MET HE2 H -1.136 20.542 -0.790 1.00 . A A . 145 MET HE2 1 1
15 33919 1 1 145 MET HE3 H -0.952 21.791 -2.040 1.00 . A A . 145 MET HE3 1 1
15 33920 1 1 145 MET HG2 H -0.005 22.156 0.839 1.00 . A A . 145 MET HG2 1 1
15 33921 1 1 145 MET HG3 H 0.500 23.413 -0.308 1.00 . A A . 145 MET HG3 1 1
15 33922 1 1 145 MET N N 1.342 25.054 1.616 1.00 . A A . 145 MET N 1 1
15 33923 1 1 145 MET O O 3.430 22.836 3.622 1.00 . A A . 145 MET O 1 1
15 33924 1 1 145 MET SD S 1.149 21.226 -1.037 1.00 . A A . 145 MET SD 1 1
15 33925 1 1 146 THR C C 4.507 26.412 5.033 1.00 . A A . 146 THR C 1 1
15 33926 1 1 146 THR CA C 4.725 25.227 4.091 1.00 . A A . 146 THR CA 1 1
15 33927 1 1 146 THR CB C 6.003 25.389 3.206 1.00 . A A . 146 THR CB 1 1
15 33928 1 1 146 THR CG2 C 6.049 26.725 2.484 1.00 . A A . 146 THR CG2 1 1
15 33929 1 1 146 THR H H 3.126 25.862 2.822 1.00 . A A . 146 THR H 1 1
15 33930 1 1 146 THR HA H 4.865 24.342 4.705 1.00 . A A . 146 THR HA 1 1
15 33931 1 1 146 THR HB H 6.010 24.591 2.463 1.00 . A A . 146 THR HB 1 1
15 33932 1 1 146 THR HG1 H 7.942 25.501 3.502 1.00 . A A . 146 THR HG1 1 1
15 33933 1 1 146 THR HG21 H 6.334 27.512 3.179 1.00 . A A . 146 THR HG21 1 1
15 33934 1 1 146 THR HG22 H 5.072 26.951 2.064 1.00 . A A . 146 THR HG22 1 1
15 33935 1 1 146 THR HG23 H 6.780 26.676 1.680 1.00 . A A . 146 THR HG23 1 1
15 33936 1 1 146 THR N N 3.530 25.045 3.263 1.00 . A A . 146 THR N 1 1
15 33937 1 1 146 THR O O 3.405 26.963 5.094 1.00 . A A . 146 THR O 1 1
15 33938 1 1 146 THR OG1 O 7.169 25.267 4.027 1.00 . A A . 146 THR OG1 1 1
15 33939 1 1 147 ALA C C 5.273 29.214 5.917 1.00 . A A . 147 ALA C 1 1
15 33940 1 1 147 ALA CA C 5.442 27.910 6.705 1.00 . A A . 147 ALA CA 1 1
15 33941 1 1 147 ALA CB C 6.698 27.967 7.565 1.00 . A A . 147 ALA CB 1 1
15 33942 1 1 147 ALA H H 6.413 26.296 5.698 1.00 . A A . 147 ALA H 1 1
15 33943 1 1 147 ALA HA H 4.573 27.771 7.349 1.00 . A A . 147 ALA HA 1 1
15 33944 1 1 147 ALA HB1 H 6.824 27.018 8.087 1.00 . A A . 147 ALA HB1 1 1
15 33945 1 1 147 ALA HB2 H 7.567 28.151 6.933 1.00 . A A . 147 ALA HB2 1 1
15 33946 1 1 147 ALA HB3 H 6.602 28.769 8.297 1.00 . A A . 147 ALA HB3 1 1
15 33947 1 1 147 ALA N N 5.534 26.788 5.780 1.00 . A A . 147 ALA N 1 1
15 33948 1 1 147 ALA O O 5.721 29.320 4.774 1.00 . A A . 147 ALA O 1 1
15 33949 1 1 148 LYS C C 5.710 32.202 5.570 1.00 . A A . 148 LYS C 1 1
15 33950 1 1 148 LYS CA C 4.399 31.495 5.897 1.00 . A A . 148 LYS CA 1 1
15 33951 1 1 148 LYS CB C 3.540 32.391 6.801 1.00 . A A . 148 LYS CB 1 1
15 33952 1 1 148 LYS CD C 1.544 30.918 7.459 1.00 . A A . 148 LYS CD 1 1
15 33953 1 1 148 LYS CE C 0.029 30.776 7.367 1.00 . A A . 148 LYS CE 1 1
15 33954 1 1 148 LYS CG C 2.023 32.154 6.690 1.00 . A A . 148 LYS CG 1 1
15 33955 1 1 148 LYS H H 4.320 30.060 7.490 1.00 . A A . 148 LYS H 1 1
15 33956 1 1 148 LYS HA H 3.870 31.330 4.959 1.00 . A A . 148 LYS HA 1 1
15 33957 1 1 148 LYS HB2 H 3.850 32.254 7.838 1.00 . A A . 148 LYS HB2 1 1
15 33958 1 1 148 LYS HB3 H 3.735 33.427 6.526 1.00 . A A . 148 LYS HB3 1 1
15 33959 1 1 148 LYS HD2 H 2.014 30.026 7.048 1.00 . A A . 148 LYS HD2 1 1
15 33960 1 1 148 LYS HD3 H 1.827 31.023 8.507 1.00 . A A . 148 LYS HD3 1 1
15 33961 1 1 148 LYS HE2 H -0.429 31.702 7.721 1.00 . A A . 148 LYS HE2 1 1
15 33962 1 1 148 LYS HE3 H -0.248 30.628 6.324 1.00 . A A . 148 LYS HE3 1 1
15 33963 1 1 148 LYS HG2 H 1.509 33.028 7.091 1.00 . A A . 148 LYS HG2 1 1
15 33964 1 1 148 LYS HG3 H 1.755 32.046 5.639 1.00 . A A . 148 LYS HG3 1 1
15 33965 1 1 148 LYS HZ1 H -0.073 29.641 9.100 1.00 . A A . 148 LYS HZ1 1 1
15 33966 1 1 148 LYS HZ2 H -0.293 28.755 7.719 1.00 . A A . 148 LYS HZ2 1 1
15 33967 1 1 148 LYS HZ3 H -1.505 29.724 8.283 1.00 . A A . 148 LYS HZ3 1 1
15 33968 1 1 148 LYS N N 4.642 30.198 6.540 1.00 . A A . 148 LYS N 1 1
15 33969 1 1 148 LYS NZ N -0.501 29.633 8.180 1.00 . A A . 148 LYS NZ 1 1
15 33970 1 1 148 LYS O O 6.709 31.982 6.293 1.00 . A A . 148 LYS O 1 1
15 33971 1 1 148 LYS OXT O 5.729 32.971 4.588 1.00 . A A . 148 LYS OXT 1 1
15 33972 2 2 1 CA CA CA -13.182 3.164 11.382 1.00 . B A . 201 CA CA 1 1
15 33973 3 2 1 CA CA CA -9.770 14.105 7.029 1.00 . C A . 202 CA CA 1 1
15 33974 4 2 1 CA CA CA -7.998 27.482 -12.486 1.00 . D A . 203 CA CA 1 1
15 33975 5 2 1 CA CA CA 1.274 35.563 -7.432 1.00 . E A . 204 CA CA 1 1
16 33976 1 1 1 ALA C C -15.983 8.637 0.428 1.00 . A A . 1 ALA C 1 1
16 33977 1 1 1 ALA CA C -17.199 8.007 1.093 1.00 . A A . 1 ALA CA 1 1
16 33978 1 1 1 ALA CB C -18.199 9.100 1.531 1.00 . A A . 1 ALA CB 1 1
16 33979 1 1 1 ALA H1 H -17.585 6.721 2.659 1.00 . A A . 1 ALA H1 1 1
16 33980 1 1 1 ALA H2 H -16.096 6.506 1.979 1.00 . A A . 1 ALA H2 1 1
16 33981 1 1 1 ALA H3 H -16.369 7.794 2.968 1.00 . A A . 1 ALA H3 1 1
16 33982 1 1 1 ALA HA H -17.689 7.352 0.372 1.00 . A A . 1 ALA HA 1 1
16 33983 1 1 1 ALA HB1 H -18.549 9.650 0.655 1.00 . A A . 1 ALA HB1 1 1
16 33984 1 1 1 ALA HB2 H -19.055 8.641 2.028 1.00 . A A . 1 ALA HB2 1 1
16 33985 1 1 1 ALA HB3 H -17.712 9.796 2.219 1.00 . A A . 1 ALA HB3 1 1
16 33986 1 1 1 ALA N N -16.779 7.192 2.269 1.00 . A A . 1 ALA N 1 1
16 33987 1 1 1 ALA O O -14.890 8.596 0.981 1.00 . A A . 1 ALA O 1 1
16 33988 1 1 2 ASP C C -15.727 11.028 -2.276 1.00 . A A . 2 ASP C 1 1
16 33989 1 1 2 ASP CA C -15.101 9.874 -1.500 1.00 . A A . 2 ASP CA 1 1
16 33990 1 1 2 ASP CB C -14.425 8.887 -2.462 1.00 . A A . 2 ASP CB 1 1
16 33991 1 1 2 ASP CG C -15.348 8.433 -3.578 1.00 . A A . 2 ASP CG 1 1
16 33992 1 1 2 ASP H H -17.102 9.240 -1.156 1.00 . A A . 2 ASP H 1 1
16 33993 1 1 2 ASP HA H -14.358 10.270 -0.808 1.00 . A A . 2 ASP HA 1 1
16 33994 1 1 2 ASP HB2 H -13.557 9.368 -2.905 1.00 . A A . 2 ASP HB2 1 1
16 33995 1 1 2 ASP HB3 H -14.091 8.018 -1.902 1.00 . A A . 2 ASP HB3 1 1
16 33996 1 1 2 ASP N N -16.178 9.222 -0.747 1.00 . A A . 2 ASP N 1 1
16 33997 1 1 2 ASP O O -16.958 11.135 -2.325 1.00 . A A . 2 ASP O 1 1
16 33998 1 1 2 ASP OD1 O -16.135 7.484 -3.353 1.00 . A A . 2 ASP OD1 1 1
16 33999 1 1 2 ASP OD2 O -15.285 9.018 -4.677 1.00 . A A . 2 ASP OD2 1 1
16 34000 1 1 3 GLN C C -14.929 13.117 -5.039 1.00 . A A . 3 GLN C 1 1
16 34001 1 1 3 GLN CA C -15.407 13.063 -3.589 1.00 . A A . 3 GLN CA 1 1
16 34002 1 1 3 GLN CB C -14.997 14.347 -2.845 1.00 . A A . 3 GLN CB 1 1
16 34003 1 1 3 GLN CD C -12.865 14.229 -1.422 1.00 . A A . 3 GLN CD 1 1
16 34004 1 1 3 GLN CG C -13.482 14.610 -2.765 1.00 . A A . 3 GLN CG 1 1
16 34005 1 1 3 GLN H H -13.899 11.753 -2.812 1.00 . A A . 3 GLN H 1 1
16 34006 1 1 3 GLN HA H -16.496 13.021 -3.608 1.00 . A A . 3 GLN HA 1 1
16 34007 1 1 3 GLN HB2 H -15.462 15.193 -3.349 1.00 . A A . 3 GLN HB2 1 1
16 34008 1 1 3 GLN HB3 H -15.398 14.300 -1.835 1.00 . A A . 3 GLN HB3 1 1
16 34009 1 1 3 GLN HE21 H -11.614 14.898 -0.005 1.00 . A A . 3 GLN HE21 1 1
16 34010 1 1 3 GLN HE22 H -11.838 15.961 -1.378 1.00 . A A . 3 GLN HE22 1 1
16 34011 1 1 3 GLN HG2 H -12.980 14.054 -3.555 1.00 . A A . 3 GLN HG2 1 1
16 34012 1 1 3 GLN HG3 H -13.308 15.670 -2.932 1.00 . A A . 3 GLN HG3 1 1
16 34013 1 1 3 GLN N N -14.908 11.888 -2.868 1.00 . A A . 3 GLN N 1 1
16 34014 1 1 3 GLN NE2 N -12.040 15.096 -0.897 1.00 . A A . 3 GLN NE2 1 1
16 34015 1 1 3 GLN O O -15.047 14.148 -5.702 1.00 . A A . 3 GLN O 1 1
16 34016 1 1 3 GLN OE1 O -13.141 13.172 -0.864 1.00 . A A . 3 GLN OE1 1 1
16 34017 1 1 4 LEU C C -15.017 12.148 -7.913 1.00 . A A . 4 LEU C 1 1
16 34018 1 1 4 LEU CA C -13.878 11.950 -6.899 1.00 . A A . 4 LEU CA 1 1
16 34019 1 1 4 LEU CB C -13.180 10.601 -7.115 1.00 . A A . 4 LEU CB 1 1
16 34020 1 1 4 LEU CD1 C -10.846 11.438 -7.663 1.00 . A A . 4 LEU CD1 1 1
16 34021 1 1 4 LEU CD2 C -11.574 9.171 -8.408 1.00 . A A . 4 LEU CD2 1 1
16 34022 1 1 4 LEU CG C -12.038 10.595 -8.142 1.00 . A A . 4 LEU CG 1 1
16 34023 1 1 4 LEU H H -14.350 11.173 -4.965 1.00 . A A . 4 LEU H 1 1
16 34024 1 1 4 LEU HA H -13.156 12.753 -7.027 1.00 . A A . 4 LEU HA 1 1
16 34025 1 1 4 LEU HB2 H -12.772 10.272 -6.160 1.00 . A A . 4 LEU HB2 1 1
16 34026 1 1 4 LEU HB3 H -13.928 9.875 -7.426 1.00 . A A . 4 LEU HB3 1 1
16 34027 1 1 4 LEU HD11 H -11.127 12.491 -7.624 1.00 . A A . 4 LEU HD11 1 1
16 34028 1 1 4 LEU HD12 H -10.013 11.325 -8.357 1.00 . A A . 4 LEU HD12 1 1
16 34029 1 1 4 LEU HD13 H -10.532 11.109 -6.671 1.00 . A A . 4 LEU HD13 1 1
16 34030 1 1 4 LEU HD21 H -12.379 8.606 -8.863 1.00 . A A . 4 LEU HD21 1 1
16 34031 1 1 4 LEU HD22 H -11.285 8.696 -7.473 1.00 . A A . 4 LEU HD22 1 1
16 34032 1 1 4 LEU HD23 H -10.720 9.183 -9.086 1.00 . A A . 4 LEU HD23 1 1
16 34033 1 1 4 LEU HG H -12.411 11.013 -9.069 1.00 . A A . 4 LEU HG 1 1
16 34034 1 1 4 LEU N N -14.401 12.007 -5.535 1.00 . A A . 4 LEU N 1 1
16 34035 1 1 4 LEU O O -16.105 11.591 -7.745 1.00 . A A . 4 LEU O 1 1
16 34036 1 1 5 THR C C -16.187 12.037 -10.779 1.00 . A A . 5 THR C 1 1
16 34037 1 1 5 THR CA C -15.821 13.259 -9.933 1.00 . A A . 5 THR CA 1 1
16 34038 1 1 5 THR CB C -15.354 14.372 -10.888 1.00 . A A . 5 THR CB 1 1
16 34039 1 1 5 THR CG2 C -16.475 15.337 -11.198 1.00 . A A . 5 THR CG2 1 1
16 34040 1 1 5 THR H H -13.875 13.379 -9.056 1.00 . A A . 5 THR H 1 1
16 34041 1 1 5 THR HA H -16.712 13.600 -9.408 1.00 . A A . 5 THR HA 1 1
16 34042 1 1 5 THR HB H -14.999 13.921 -11.813 1.00 . A A . 5 THR HB 1 1
16 34043 1 1 5 THR HG1 H -13.462 14.651 -10.440 1.00 . A A . 5 THR HG1 1 1
16 34044 1 1 5 THR HG21 H -16.837 15.790 -10.276 1.00 . A A . 5 THR HG21 1 1
16 34045 1 1 5 THR HG22 H -17.291 14.812 -11.690 1.00 . A A . 5 THR HG22 1 1
16 34046 1 1 5 THR HG23 H -16.102 16.119 -11.860 1.00 . A A . 5 THR HG23 1 1
16 34047 1 1 5 THR N N -14.784 12.950 -8.943 1.00 . A A . 5 THR N 1 1
16 34048 1 1 5 THR O O -15.338 11.215 -11.094 1.00 . A A . 5 THR O 1 1
16 34049 1 1 5 THR OG1 O -14.296 15.113 -10.271 1.00 . A A . 5 THR OG1 1 1
16 34050 1 1 6 GLU C C -17.209 10.629 -13.259 1.00 . A A . 6 GLU C 1 1
16 34051 1 1 6 GLU CA C -17.928 10.761 -11.917 1.00 . A A . 6 GLU CA 1 1
16 34052 1 1 6 GLU CB C -19.437 10.873 -12.169 1.00 . A A . 6 GLU CB 1 1
16 34053 1 1 6 GLU CD C -20.147 9.820 -9.984 1.00 . A A . 6 GLU CD 1 1
16 34054 1 1 6 GLU CG C -20.275 11.016 -10.907 1.00 . A A . 6 GLU CG 1 1
16 34055 1 1 6 GLU H H -18.115 12.647 -10.911 1.00 . A A . 6 GLU H 1 1
16 34056 1 1 6 GLU HA H -17.734 9.859 -11.333 1.00 . A A . 6 GLU HA 1 1
16 34057 1 1 6 GLU HB2 H -19.617 11.741 -12.797 1.00 . A A . 6 GLU HB2 1 1
16 34058 1 1 6 GLU HB3 H -19.768 9.989 -12.713 1.00 . A A . 6 GLU HB3 1 1
16 34059 1 1 6 GLU HG2 H -19.971 11.918 -10.372 1.00 . A A . 6 GLU HG2 1 1
16 34060 1 1 6 GLU HG3 H -21.321 11.123 -11.196 1.00 . A A . 6 GLU HG3 1 1
16 34061 1 1 6 GLU N N -17.452 11.923 -11.155 1.00 . A A . 6 GLU N 1 1
16 34062 1 1 6 GLU O O -16.894 9.523 -13.705 1.00 . A A . 6 GLU O 1 1
16 34063 1 1 6 GLU OE1 O -19.873 10.011 -8.784 1.00 . A A . 6 GLU OE1 1 1
16 34064 1 1 6 GLU OE2 O -20.334 8.673 -10.453 1.00 . A A . 6 GLU OE2 1 1
16 34065 1 1 7 GLU C C -14.861 11.174 -15.128 1.00 . A A . 7 GLU C 1 1
16 34066 1 1 7 GLU CA C -16.268 11.773 -15.189 1.00 . A A . 7 GLU CA 1 1
16 34067 1 1 7 GLU CB C -16.210 13.216 -15.700 1.00 . A A . 7 GLU CB 1 1
16 34068 1 1 7 GLU CD C -15.839 14.800 -17.643 1.00 . A A . 7 GLU CD 1 1
16 34069 1 1 7 GLU CG C -15.776 13.355 -17.157 1.00 . A A . 7 GLU CG 1 1
16 34070 1 1 7 GLU H H -17.220 12.640 -13.482 1.00 . A A . 7 GLU H 1 1
16 34071 1 1 7 GLU HA H -16.858 11.177 -15.887 1.00 . A A . 7 GLU HA 1 1
16 34072 1 1 7 GLU HB2 H -17.204 13.647 -15.601 1.00 . A A . 7 GLU HB2 1 1
16 34073 1 1 7 GLU HB3 H -15.526 13.787 -15.070 1.00 . A A . 7 GLU HB3 1 1
16 34074 1 1 7 GLU HG2 H -14.752 12.991 -17.257 1.00 . A A . 7 GLU HG2 1 1
16 34075 1 1 7 GLU HG3 H -16.428 12.742 -17.779 1.00 . A A . 7 GLU HG3 1 1
16 34076 1 1 7 GLU N N -16.940 11.756 -13.894 1.00 . A A . 7 GLU N 1 1
16 34077 1 1 7 GLU O O -14.470 10.409 -16.006 1.00 . A A . 7 GLU O 1 1
16 34078 1 1 7 GLU OE1 O -16.167 15.700 -16.837 1.00 . A A . 7 GLU OE1 1 1
16 34079 1 1 7 GLU OE2 O -15.568 15.047 -18.836 1.00 . A A . 7 GLU OE2 1 1
16 34080 1 1 8 GLN C C -12.756 9.503 -13.514 1.00 . A A . 8 GLN C 1 1
16 34081 1 1 8 GLN CA C -12.736 10.955 -14.010 1.00 . A A . 8 GLN CA 1 1
16 34082 1 1 8 GLN CB C -11.821 11.854 -13.161 1.00 . A A . 8 GLN CB 1 1
16 34083 1 1 8 GLN CD C -11.355 12.887 -10.909 1.00 . A A . 8 GLN CD 1 1
16 34084 1 1 8 GLN CG C -12.025 11.759 -11.669 1.00 . A A . 8 GLN CG 1 1
16 34085 1 1 8 GLN H H -14.428 12.113 -13.375 1.00 . A A . 8 GLN H 1 1
16 34086 1 1 8 GLN HA H -12.325 10.946 -15.020 1.00 . A A . 8 GLN HA 1 1
16 34087 1 1 8 GLN HB2 H -10.786 11.595 -13.380 1.00 . A A . 8 GLN HB2 1 1
16 34088 1 1 8 GLN HB3 H -11.982 12.885 -13.468 1.00 . A A . 8 GLN HB3 1 1
16 34089 1 1 8 GLN HE21 H -9.589 13.762 -10.571 1.00 . A A . 8 GLN HE21 1 1
16 34090 1 1 8 GLN HE22 H -9.560 12.421 -11.687 1.00 . A A . 8 GLN HE22 1 1
16 34091 1 1 8 GLN HG2 H -13.083 11.797 -11.460 1.00 . A A . 8 GLN HG2 1 1
16 34092 1 1 8 GLN HG3 H -11.628 10.806 -11.319 1.00 . A A . 8 GLN HG3 1 1
16 34093 1 1 8 GLN N N -14.092 11.494 -14.097 1.00 . A A . 8 GLN N 1 1
16 34094 1 1 8 GLN NE2 N -10.069 13.031 -11.065 1.00 . A A . 8 GLN NE2 1 1
16 34095 1 1 8 GLN O O -11.824 8.756 -13.766 1.00 . A A . 8 GLN O 1 1
16 34096 1 1 8 GLN OE1 O -12.014 13.623 -10.175 1.00 . A A . 8 GLN OE1 1 1
16 34097 1 1 9 ILE C C -14.151 6.838 -13.693 1.00 . A A . 9 ILE C 1 1
16 34098 1 1 9 ILE CA C -13.967 7.683 -12.426 1.00 . A A . 9 ILE CA 1 1
16 34099 1 1 9 ILE CB C -15.174 7.469 -11.448 1.00 . A A . 9 ILE CB 1 1
16 34100 1 1 9 ILE CD1 C -16.070 8.292 -9.168 1.00 . A A . 9 ILE CD1 1 1
16 34101 1 1 9 ILE CG1 C -14.861 8.120 -10.089 1.00 . A A . 9 ILE CG1 1 1
16 34102 1 1 9 ILE CG2 C -15.443 5.953 -11.204 1.00 . A A . 9 ILE CG2 1 1
16 34103 1 1 9 ILE H H -14.570 9.741 -12.614 1.00 . A A . 9 ILE H 1 1
16 34104 1 1 9 ILE HA H -13.053 7.365 -11.929 1.00 . A A . 9 ILE HA 1 1
16 34105 1 1 9 ILE HB H -16.066 7.925 -11.871 1.00 . A A . 9 ILE HB 1 1
16 34106 1 1 9 ILE HD11 H -15.763 8.819 -8.265 1.00 . A A . 9 ILE HD11 1 1
16 34107 1 1 9 ILE HD12 H -16.841 8.870 -9.672 1.00 . A A . 9 ILE HD12 1 1
16 34108 1 1 9 ILE HD13 H -16.471 7.318 -8.890 1.00 . A A . 9 ILE HD13 1 1
16 34109 1 1 9 ILE HG12 H -14.122 7.505 -9.577 1.00 . A A . 9 ILE HG12 1 1
16 34110 1 1 9 ILE HG13 H -14.419 9.099 -10.261 1.00 . A A . 9 ILE HG13 1 1
16 34111 1 1 9 ILE HG21 H -16.280 5.832 -10.518 1.00 . A A . 9 ILE HG21 1 1
16 34112 1 1 9 ILE HG22 H -15.692 5.464 -12.141 1.00 . A A . 9 ILE HG22 1 1
16 34113 1 1 9 ILE HG23 H -14.554 5.482 -10.777 1.00 . A A . 9 ILE HG23 1 1
16 34114 1 1 9 ILE N N -13.826 9.089 -12.841 1.00 . A A . 9 ILE N 1 1
16 34115 1 1 9 ILE O O -13.671 5.704 -13.777 1.00 . A A . 9 ILE O 1 1
16 34116 1 1 10 ALA C C -13.656 6.388 -16.585 1.00 . A A . 10 ALA C 1 1
16 34117 1 1 10 ALA CA C -15.021 6.686 -15.956 1.00 . A A . 10 ALA CA 1 1
16 34118 1 1 10 ALA CB C -15.886 7.525 -16.909 1.00 . A A . 10 ALA CB 1 1
16 34119 1 1 10 ALA H H -15.214 8.325 -14.592 1.00 . A A . 10 ALA H 1 1
16 34120 1 1 10 ALA HA H -15.527 5.741 -15.758 1.00 . A A . 10 ALA HA 1 1
16 34121 1 1 10 ALA HB1 H -15.346 8.426 -17.204 1.00 . A A . 10 ALA HB1 1 1
16 34122 1 1 10 ALA HB2 H -16.113 6.941 -17.802 1.00 . A A . 10 ALA HB2 1 1
16 34123 1 1 10 ALA HB3 H -16.815 7.805 -16.415 1.00 . A A . 10 ALA HB3 1 1
16 34124 1 1 10 ALA N N -14.828 7.393 -14.691 1.00 . A A . 10 ALA N 1 1
16 34125 1 1 10 ALA O O -13.418 5.288 -17.085 1.00 . A A . 10 ALA O 1 1
16 34126 1 1 11 GLU C C -10.549 6.298 -16.211 1.00 . A A . 11 GLU C 1 1
16 34127 1 1 11 GLU CA C -11.424 7.191 -17.096 1.00 . A A . 11 GLU CA 1 1
16 34128 1 1 11 GLU CB C -10.757 8.552 -17.288 1.00 . A A . 11 GLU CB 1 1
16 34129 1 1 11 GLU CD C -10.768 10.714 -18.629 1.00 . A A . 11 GLU CD 1 1
16 34130 1 1 11 GLU CG C -11.539 9.461 -18.241 1.00 . A A . 11 GLU CG 1 1
16 34131 1 1 11 GLU H H -13.005 8.257 -16.137 1.00 . A A . 11 GLU H 1 1
16 34132 1 1 11 GLU HA H -11.512 6.714 -18.073 1.00 . A A . 11 GLU HA 1 1
16 34133 1 1 11 GLU HB2 H -10.665 9.047 -16.322 1.00 . A A . 11 GLU HB2 1 1
16 34134 1 1 11 GLU HB3 H -9.762 8.387 -17.693 1.00 . A A . 11 GLU HB3 1 1
16 34135 1 1 11 GLU HG2 H -11.776 8.899 -19.143 1.00 . A A . 11 GLU HG2 1 1
16 34136 1 1 11 GLU HG3 H -12.474 9.754 -17.761 1.00 . A A . 11 GLU HG3 1 1
16 34137 1 1 11 GLU N N -12.763 7.363 -16.550 1.00 . A A . 11 GLU N 1 1
16 34138 1 1 11 GLU O O -9.680 5.594 -16.708 1.00 . A A . 11 GLU O 1 1
16 34139 1 1 11 GLU OE1 O -9.619 10.888 -18.170 1.00 . A A . 11 GLU OE1 1 1
16 34140 1 1 11 GLU OE2 O -11.299 11.534 -19.408 1.00 . A A . 11 GLU OE2 1 1
16 34141 1 1 12 PHE C C -10.191 3.983 -14.280 1.00 . A A . 12 PHE C 1 1
16 34142 1 1 12 PHE CA C -10.035 5.470 -13.965 1.00 . A A . 12 PHE CA 1 1
16 34143 1 1 12 PHE CB C -10.511 5.725 -12.534 1.00 . A A . 12 PHE CB 1 1
16 34144 1 1 12 PHE CD1 C -9.221 7.348 -11.096 1.00 . A A . 12 PHE CD1 1 1
16 34145 1 1 12 PHE CD2 C -8.522 5.027 -11.149 1.00 . A A . 12 PHE CD2 1 1
16 34146 1 1 12 PHE CE1 C -8.170 7.651 -10.195 1.00 . A A . 12 PHE CE1 1 1
16 34147 1 1 12 PHE CE2 C -7.461 5.318 -10.251 1.00 . A A . 12 PHE CE2 1 1
16 34148 1 1 12 PHE CG C -9.401 6.038 -11.577 1.00 . A A . 12 PHE CG 1 1
16 34149 1 1 12 PHE CZ C -7.286 6.632 -9.776 1.00 . A A . 12 PHE CZ 1 1
16 34150 1 1 12 PHE H H -11.517 6.912 -14.534 1.00 . A A . 12 PHE H 1 1
16 34151 1 1 12 PHE HA H -8.978 5.733 -14.035 1.00 . A A . 12 PHE HA 1 1
16 34152 1 1 12 PHE HB2 H -11.201 6.564 -12.542 1.00 . A A . 12 PHE HB2 1 1
16 34153 1 1 12 PHE HB3 H -11.048 4.846 -12.176 1.00 . A A . 12 PHE HB3 1 1
16 34154 1 1 12 PHE HD1 H -9.891 8.133 -11.418 1.00 . A A . 12 PHE HD1 1 1
16 34155 1 1 12 PHE HD2 H -8.656 4.017 -11.508 1.00 . A A . 12 PHE HD2 1 1
16 34156 1 1 12 PHE HE1 H -8.045 8.659 -9.827 1.00 . A A . 12 PHE HE1 1 1
16 34157 1 1 12 PHE HE2 H -6.788 4.536 -9.933 1.00 . A A . 12 PHE HE2 1 1
16 34158 1 1 12 PHE HZ H -6.479 6.859 -9.097 1.00 . A A . 12 PHE HZ 1 1
16 34159 1 1 12 PHE N N -10.792 6.307 -14.906 1.00 . A A . 12 PHE N 1 1
16 34160 1 1 12 PHE O O -9.276 3.190 -14.071 1.00 . A A . 12 PHE O 1 1
16 34161 1 1 13 LYS C C -10.727 1.830 -16.377 1.00 . A A . 13 LYS C 1 1
16 34162 1 1 13 LYS CA C -11.594 2.215 -15.183 1.00 . A A . 13 LYS CA 1 1
16 34163 1 1 13 LYS CB C -13.071 2.014 -15.528 1.00 . A A . 13 LYS CB 1 1
16 34164 1 1 13 LYS CD C -15.470 1.906 -14.674 1.00 . A A . 13 LYS CD 1 1
16 34165 1 1 13 LYS CE C -15.822 0.581 -15.360 1.00 . A A . 13 LYS CE 1 1
16 34166 1 1 13 LYS CG C -13.988 2.007 -14.299 1.00 . A A . 13 LYS CG 1 1
16 34167 1 1 13 LYS H H -12.087 4.291 -14.944 1.00 . A A . 13 LYS H 1 1
16 34168 1 1 13 LYS HA H -11.336 1.563 -14.350 1.00 . A A . 13 LYS HA 1 1
16 34169 1 1 13 LYS HB2 H -13.384 2.810 -16.203 1.00 . A A . 13 LYS HB2 1 1
16 34170 1 1 13 LYS HB3 H -13.174 1.066 -16.046 1.00 . A A . 13 LYS HB3 1 1
16 34171 1 1 13 LYS HD2 H -16.066 2.001 -13.768 1.00 . A A . 13 LYS HD2 1 1
16 34172 1 1 13 LYS HD3 H -15.721 2.728 -15.342 1.00 . A A . 13 LYS HD3 1 1
16 34173 1 1 13 LYS HE2 H -15.230 0.479 -16.271 1.00 . A A . 13 LYS HE2 1 1
16 34174 1 1 13 LYS HE3 H -15.577 -0.246 -14.689 1.00 . A A . 13 LYS HE3 1 1
16 34175 1 1 13 LYS HG2 H -13.722 1.160 -13.666 1.00 . A A . 13 LYS HG2 1 1
16 34176 1 1 13 LYS HG3 H -13.831 2.927 -13.736 1.00 . A A . 13 LYS HG3 1 1
16 34177 1 1 13 LYS HZ1 H -17.450 -0.312 -16.278 1.00 . A A . 13 LYS HZ1 1 1
16 34178 1 1 13 LYS HZ2 H -17.538 1.339 -16.246 1.00 . A A . 13 LYS HZ2 1 1
16 34179 1 1 13 LYS HZ3 H -17.835 0.470 -14.874 1.00 . A A . 13 LYS HZ3 1 1
16 34180 1 1 13 LYS N N -11.352 3.608 -14.799 1.00 . A A . 13 LYS N 1 1
16 34181 1 1 13 LYS NZ N -17.278 0.513 -15.716 1.00 . A A . 13 LYS NZ 1 1
16 34182 1 1 13 LYS O O -10.256 0.697 -16.476 1.00 . A A . 13 LYS O 1 1
16 34183 1 1 14 GLU C C -8.185 2.535 -17.989 1.00 . A A . 14 GLU C 1 1
16 34184 1 1 14 GLU CA C -9.641 2.514 -18.438 1.00 . A A . 14 GLU CA 1 1
16 34185 1 1 14 GLU CB C -9.885 3.553 -19.538 1.00 . A A . 14 GLU CB 1 1
16 34186 1 1 14 GLU CD C -7.768 3.640 -21.011 1.00 . A A . 14 GLU CD 1 1
16 34187 1 1 14 GLU CG C -9.233 3.202 -20.895 1.00 . A A . 14 GLU CG 1 1
16 34188 1 1 14 GLU H H -10.905 3.690 -17.171 1.00 . A A . 14 GLU H 1 1
16 34189 1 1 14 GLU HA H -9.873 1.528 -18.832 1.00 . A A . 14 GLU HA 1 1
16 34190 1 1 14 GLU HB2 H -10.960 3.627 -19.692 1.00 . A A . 14 GLU HB2 1 1
16 34191 1 1 14 GLU HB3 H -9.529 4.523 -19.199 1.00 . A A . 14 GLU HB3 1 1
16 34192 1 1 14 GLU HG2 H -9.296 2.124 -21.048 1.00 . A A . 14 GLU HG2 1 1
16 34193 1 1 14 GLU HG3 H -9.800 3.694 -21.685 1.00 . A A . 14 GLU HG3 1 1
16 34194 1 1 14 GLU N N -10.496 2.773 -17.278 1.00 . A A . 14 GLU N 1 1
16 34195 1 1 14 GLU O O -7.367 1.795 -18.513 1.00 . A A . 14 GLU O 1 1
16 34196 1 1 14 GLU OE1 O -6.969 2.944 -21.688 1.00 . A A . 14 GLU OE1 1 1
16 34197 1 1 14 GLU OE2 O -7.398 4.693 -20.446 1.00 . A A . 14 GLU OE2 1 1
16 34198 1 1 15 ALA C C -6.133 2.068 -15.860 1.00 . A A . 15 ALA C 1 1
16 34199 1 1 15 ALA CA C -6.510 3.425 -16.461 1.00 . A A . 15 ALA CA 1 1
16 34200 1 1 15 ALA CB C -6.412 4.532 -15.405 1.00 . A A . 15 ALA CB 1 1
16 34201 1 1 15 ALA H H -8.573 3.981 -16.613 1.00 . A A . 15 ALA H 1 1
16 34202 1 1 15 ALA HA H -5.820 3.650 -17.277 1.00 . A A . 15 ALA HA 1 1
16 34203 1 1 15 ALA HB1 H -5.374 4.637 -15.084 1.00 . A A . 15 ALA HB1 1 1
16 34204 1 1 15 ALA HB2 H -6.752 5.478 -15.832 1.00 . A A . 15 ALA HB2 1 1
16 34205 1 1 15 ALA HB3 H -7.033 4.283 -14.546 1.00 . A A . 15 ALA HB3 1 1
16 34206 1 1 15 ALA N N -7.867 3.362 -17.004 1.00 . A A . 15 ALA N 1 1
16 34207 1 1 15 ALA O O -4.999 1.627 -15.970 1.00 . A A . 15 ALA O 1 1
16 34208 1 1 16 PHE C C -6.548 -0.909 -15.852 1.00 . A A . 16 PHE C 1 1
16 34209 1 1 16 PHE CA C -6.851 0.061 -14.700 1.00 . A A . 16 PHE CA 1 1
16 34210 1 1 16 PHE CB C -8.085 -0.406 -13.921 1.00 . A A . 16 PHE CB 1 1
16 34211 1 1 16 PHE CD1 C -7.460 -1.690 -11.845 1.00 . A A . 16 PHE CD1 1 1
16 34212 1 1 16 PHE CD2 C -8.116 -2.934 -13.820 1.00 . A A . 16 PHE CD2 1 1
16 34213 1 1 16 PHE CE1 C -7.276 -2.896 -11.134 1.00 . A A . 16 PHE CE1 1 1
16 34214 1 1 16 PHE CE2 C -7.934 -4.147 -13.117 1.00 . A A . 16 PHE CE2 1 1
16 34215 1 1 16 PHE CG C -7.883 -1.699 -13.185 1.00 . A A . 16 PHE CG 1 1
16 34216 1 1 16 PHE CZ C -7.519 -4.121 -11.766 1.00 . A A . 16 PHE CZ 1 1
16 34217 1 1 16 PHE H H -8.013 1.808 -15.145 1.00 . A A . 16 PHE H 1 1
16 34218 1 1 16 PHE HA H -5.992 0.098 -14.028 1.00 . A A . 16 PHE HA 1 1
16 34219 1 1 16 PHE HB2 H -8.351 0.364 -13.199 1.00 . A A . 16 PHE HB2 1 1
16 34220 1 1 16 PHE HB3 H -8.916 -0.527 -14.614 1.00 . A A . 16 PHE HB3 1 1
16 34221 1 1 16 PHE HD1 H -7.273 -0.753 -11.355 1.00 . A A . 16 PHE HD1 1 1
16 34222 1 1 16 PHE HD2 H -8.443 -2.958 -14.849 1.00 . A A . 16 PHE HD2 1 1
16 34223 1 1 16 PHE HE1 H -6.946 -2.874 -10.105 1.00 . A A . 16 PHE HE1 1 1
16 34224 1 1 16 PHE HE2 H -8.114 -5.087 -13.610 1.00 . A A . 16 PHE HE2 1 1
16 34225 1 1 16 PHE HZ H -7.381 -5.043 -11.224 1.00 . A A . 16 PHE HZ 1 1
16 34226 1 1 16 PHE N N -7.092 1.397 -15.242 1.00 . A A . 16 PHE N 1 1
16 34227 1 1 16 PHE O O -5.617 -1.716 -15.790 1.00 . A A . 16 PHE O 1 1
16 34228 1 1 17 SER C C -5.869 -1.397 -18.841 1.00 . A A . 17 SER C 1 1
16 34229 1 1 17 SER CA C -7.176 -1.672 -18.092 1.00 . A A . 17 SER CA 1 1
16 34230 1 1 17 SER CB C -8.347 -1.457 -19.049 1.00 . A A . 17 SER CB 1 1
16 34231 1 1 17 SER H H -8.084 -0.126 -16.917 1.00 . A A . 17 SER H 1 1
16 34232 1 1 17 SER HA H -7.173 -2.712 -17.766 1.00 . A A . 17 SER HA 1 1
16 34233 1 1 17 SER HB2 H -9.282 -1.637 -18.515 1.00 . A A . 17 SER HB2 1 1
16 34234 1 1 17 SER HB3 H -8.335 -0.425 -19.404 1.00 . A A . 17 SER HB3 1 1
16 34235 1 1 17 SER HG H -8.937 -2.066 -20.812 1.00 . A A . 17 SER HG 1 1
16 34236 1 1 17 SER N N -7.335 -0.810 -16.915 1.00 . A A . 17 SER N 1 1
16 34237 1 1 17 SER O O -5.341 -2.274 -19.527 1.00 . A A . 17 SER O 1 1
16 34238 1 1 17 SER OG O -8.264 -2.335 -20.157 1.00 . A A . 17 SER OG 1 1
16 34239 1 1 18 LEU C C -2.973 -0.683 -18.857 1.00 . A A . 18 LEU C 1 1
16 34240 1 1 18 LEU CA C -4.100 0.215 -19.356 1.00 . A A . 18 LEU CA 1 1
16 34241 1 1 18 LEU CB C -3.822 1.698 -19.028 1.00 . A A . 18 LEU CB 1 1
16 34242 1 1 18 LEU CD1 C -1.318 2.173 -19.081 1.00 . A A . 18 LEU CD1 1 1
16 34243 1 1 18 LEU CD2 C -2.643 2.243 -21.196 1.00 . A A . 18 LEU CD2 1 1
16 34244 1 1 18 LEU CG C -2.680 2.482 -19.699 1.00 . A A . 18 LEU CG 1 1
16 34245 1 1 18 LEU H H -5.835 0.507 -18.148 1.00 . A A . 18 LEU H 1 1
16 34246 1 1 18 LEU HA H -4.200 0.090 -20.436 1.00 . A A . 18 LEU HA 1 1
16 34247 1 1 18 LEU HB2 H -4.740 2.242 -19.245 1.00 . A A . 18 LEU HB2 1 1
16 34248 1 1 18 LEU HB3 H -3.663 1.770 -17.956 1.00 . A A . 18 LEU HB3 1 1
16 34249 1 1 18 LEU HD11 H -1.047 1.138 -19.269 1.00 . A A . 18 LEU HD11 1 1
16 34250 1 1 18 LEU HD12 H -1.357 2.348 -18.004 1.00 . A A . 18 LEU HD12 1 1
16 34251 1 1 18 LEU HD13 H -0.564 2.828 -19.520 1.00 . A A . 18 LEU HD13 1 1
16 34252 1 1 18 LEU HD21 H -1.955 2.951 -21.659 1.00 . A A . 18 LEU HD21 1 1
16 34253 1 1 18 LEU HD22 H -3.638 2.382 -21.619 1.00 . A A . 18 LEU HD22 1 1
16 34254 1 1 18 LEU HD23 H -2.304 1.227 -21.401 1.00 . A A . 18 LEU HD23 1 1
16 34255 1 1 18 LEU HG H -2.877 3.543 -19.538 1.00 . A A . 18 LEU HG 1 1
16 34256 1 1 18 LEU N N -5.349 -0.184 -18.708 1.00 . A A . 18 LEU N 1 1
16 34257 1 1 18 LEU O O -2.122 -1.135 -19.635 1.00 . A A . 18 LEU O 1 1
16 34258 1 1 19 PHE C C -2.312 -3.301 -17.198 1.00 . A A . 19 PHE C 1 1
16 34259 1 1 19 PHE CA C -1.986 -1.833 -16.960 1.00 . A A . 19 PHE CA 1 1
16 34260 1 1 19 PHE CB C -1.882 -1.579 -15.460 1.00 . A A . 19 PHE CB 1 1
16 34261 1 1 19 PHE CD1 C 0.006 0.070 -15.221 1.00 . A A . 19 PHE CD1 1 1
16 34262 1 1 19 PHE CD2 C -2.239 0.793 -14.675 1.00 . A A . 19 PHE CD2 1 1
16 34263 1 1 19 PHE CE1 C 0.507 1.360 -14.907 1.00 . A A . 19 PHE CE1 1 1
16 34264 1 1 19 PHE CE2 C -1.751 2.087 -14.363 1.00 . A A . 19 PHE CE2 1 1
16 34265 1 1 19 PHE CG C -1.364 -0.216 -15.112 1.00 . A A . 19 PHE CG 1 1
16 34266 1 1 19 PHE CZ C -0.377 2.368 -14.479 1.00 . A A . 19 PHE CZ 1 1
16 34267 1 1 19 PHE H H -3.703 -0.565 -16.966 1.00 . A A . 19 PHE H 1 1
16 34268 1 1 19 PHE HA H -1.026 -1.624 -17.415 1.00 . A A . 19 PHE HA 1 1
16 34269 1 1 19 PHE HB2 H -2.868 -1.704 -15.013 1.00 . A A . 19 PHE HB2 1 1
16 34270 1 1 19 PHE HB3 H -1.208 -2.323 -15.031 1.00 . A A . 19 PHE HB3 1 1
16 34271 1 1 19 PHE HD1 H 0.687 -0.698 -15.552 1.00 . A A . 19 PHE HD1 1 1
16 34272 1 1 19 PHE HD2 H -3.294 0.583 -14.579 1.00 . A A . 19 PHE HD2 1 1
16 34273 1 1 19 PHE HE1 H 1.563 1.567 -14.985 1.00 . A A . 19 PHE HE1 1 1
16 34274 1 1 19 PHE HE2 H -2.431 2.854 -14.027 1.00 . A A . 19 PHE HE2 1 1
16 34275 1 1 19 PHE HZ H 0.001 3.349 -14.230 1.00 . A A . 19 PHE HZ 1 1
16 34276 1 1 19 PHE N N -2.984 -0.959 -17.559 1.00 . A A . 19 PHE N 1 1
16 34277 1 1 19 PHE O O -1.422 -4.079 -17.511 1.00 . A A . 19 PHE O 1 1
16 34278 1 1 20 ASP C C -4.271 -5.389 -18.728 1.00 . A A . 20 ASP C 1 1
16 34279 1 1 20 ASP CA C -3.968 -5.082 -17.254 1.00 . A A . 20 ASP CA 1 1
16 34280 1 1 20 ASP CB C -5.166 -5.435 -16.380 1.00 . A A . 20 ASP CB 1 1
16 34281 1 1 20 ASP CG C -5.610 -6.877 -16.555 1.00 . A A . 20 ASP CG 1 1
16 34282 1 1 20 ASP H H -4.285 -3.007 -16.786 1.00 . A A . 20 ASP H 1 1
16 34283 1 1 20 ASP HA H -3.146 -5.709 -16.953 1.00 . A A . 20 ASP HA 1 1
16 34284 1 1 20 ASP HB2 H -4.908 -5.262 -15.336 1.00 . A A . 20 ASP HB2 1 1
16 34285 1 1 20 ASP HB3 H -5.996 -4.779 -16.643 1.00 . A A . 20 ASP HB3 1 1
16 34286 1 1 20 ASP N N -3.573 -3.682 -17.053 1.00 . A A . 20 ASP N 1 1
16 34287 1 1 20 ASP O O -5.389 -5.185 -19.225 1.00 . A A . 20 ASP O 1 1
16 34288 1 1 20 ASP OD1 O -4.759 -7.722 -16.919 1.00 . A A . 20 ASP OD1 1 1
16 34289 1 1 20 ASP OD2 O -6.818 -7.154 -16.359 1.00 . A A . 20 ASP OD2 1 1
16 34290 1 1 21 LYS C C -4.277 -7.317 -21.171 1.00 . A A . 21 LYS C 1 1
16 34291 1 1 21 LYS CA C -3.355 -6.149 -20.874 1.00 . A A . 21 LYS CA 1 1
16 34292 1 1 21 LYS CB C -1.982 -6.492 -21.470 1.00 . A A . 21 LYS CB 1 1
16 34293 1 1 21 LYS CD C -0.490 -4.560 -20.647 1.00 . A A . 21 LYS CD 1 1
16 34294 1 1 21 LYS CE C 0.567 -5.424 -19.936 1.00 . A A . 21 LYS CE 1 1
16 34295 1 1 21 LYS CG C -1.099 -5.285 -21.846 1.00 . A A . 21 LYS CG 1 1
16 34296 1 1 21 LYS H H -2.378 -6.057 -18.960 1.00 . A A . 21 LYS H 1 1
16 34297 1 1 21 LYS HA H -3.741 -5.262 -21.379 1.00 . A A . 21 LYS HA 1 1
16 34298 1 1 21 LYS HB2 H -1.447 -7.137 -20.774 1.00 . A A . 21 LYS HB2 1 1
16 34299 1 1 21 LYS HB3 H -2.152 -7.065 -22.384 1.00 . A A . 21 LYS HB3 1 1
16 34300 1 1 21 LYS HD2 H -0.022 -3.640 -20.993 1.00 . A A . 21 LYS HD2 1 1
16 34301 1 1 21 LYS HD3 H -1.287 -4.305 -19.954 1.00 . A A . 21 LYS HD3 1 1
16 34302 1 1 21 LYS HE2 H 0.119 -6.379 -19.654 1.00 . A A . 21 LYS HE2 1 1
16 34303 1 1 21 LYS HE3 H 1.385 -5.620 -20.630 1.00 . A A . 21 LYS HE3 1 1
16 34304 1 1 21 LYS HG2 H -0.290 -5.635 -22.483 1.00 . A A . 21 LYS HG2 1 1
16 34305 1 1 21 LYS HG3 H -1.700 -4.576 -22.413 1.00 . A A . 21 LYS HG3 1 1
16 34306 1 1 21 LYS HZ1 H 1.571 -3.907 -18.944 1.00 . A A . 21 LYS HZ1 1 1
16 34307 1 1 21 LYS HZ2 H 1.786 -5.394 -18.262 1.00 . A A . 21 LYS HZ2 1 1
16 34308 1 1 21 LYS HZ3 H 0.358 -4.586 -18.054 1.00 . A A . 21 LYS HZ3 1 1
16 34309 1 1 21 LYS N N -3.256 -5.877 -19.430 1.00 . A A . 21 LYS N 1 1
16 34310 1 1 21 LYS NZ N 1.116 -4.775 -18.702 1.00 . A A . 21 LYS NZ 1 1
16 34311 1 1 21 LYS O O -4.993 -7.322 -22.169 1.00 . A A . 21 LYS O 1 1
16 34312 1 1 22 ASP C C -6.502 -9.365 -20.234 1.00 . A A . 22 ASP C 1 1
16 34313 1 1 22 ASP CA C -5.012 -9.550 -20.501 1.00 . A A . 22 ASP CA 1 1
16 34314 1 1 22 ASP CB C -4.475 -10.605 -19.549 1.00 . A A . 22 ASP CB 1 1
16 34315 1 1 22 ASP CG C -4.320 -10.070 -18.156 1.00 . A A . 22 ASP CG 1 1
16 34316 1 1 22 ASP H H -3.655 -8.244 -19.481 1.00 . A A . 22 ASP H 1 1
16 34317 1 1 22 ASP HA H -4.887 -9.898 -21.521 1.00 . A A . 22 ASP HA 1 1
16 34318 1 1 22 ASP HB2 H -5.148 -11.462 -19.543 1.00 . A A . 22 ASP HB2 1 1
16 34319 1 1 22 ASP HB3 H -3.497 -10.933 -19.901 1.00 . A A . 22 ASP HB3 1 1
16 34320 1 1 22 ASP N N -4.244 -8.318 -20.310 1.00 . A A . 22 ASP N 1 1
16 34321 1 1 22 ASP O O -7.325 -10.131 -20.738 1.00 . A A . 22 ASP O 1 1
16 34322 1 1 22 ASP OD1 O -3.229 -9.582 -17.835 1.00 . A A . 22 ASP OD1 1 1
16 34323 1 1 22 ASP OD2 O -5.301 -10.114 -17.396 1.00 . A A . 22 ASP OD2 1 1
16 34324 1 1 23 GLY C C -8.911 -9.006 -18.197 1.00 . A A . 23 GLY C 1 1
16 34325 1 1 23 GLY CA C -8.252 -8.065 -19.191 1.00 . A A . 23 GLY CA 1 1
16 34326 1 1 23 GLY H H -6.142 -7.772 -19.023 1.00 . A A . 23 GLY H 1 1
16 34327 1 1 23 GLY HA2 H -8.332 -7.047 -18.813 1.00 . A A . 23 GLY HA2 1 1
16 34328 1 1 23 GLY HA3 H -8.801 -8.123 -20.131 1.00 . A A . 23 GLY HA3 1 1
16 34329 1 1 23 GLY N N -6.852 -8.354 -19.453 1.00 . A A . 23 GLY N 1 1
16 34330 1 1 23 GLY O O -10.132 -9.149 -18.211 1.00 . A A . 23 GLY O 1 1
16 34331 1 1 24 ASP C C -9.271 -9.865 -15.141 1.00 . A A . 24 ASP C 1 1
16 34332 1 1 24 ASP CA C -8.680 -10.591 -16.345 1.00 . A A . 24 ASP CA 1 1
16 34333 1 1 24 ASP CB C -7.612 -11.597 -15.872 1.00 . A A . 24 ASP CB 1 1
16 34334 1 1 24 ASP CG C -6.486 -10.955 -15.039 1.00 . A A . 24 ASP CG 1 1
16 34335 1 1 24 ASP H H -7.116 -9.505 -17.354 1.00 . A A . 24 ASP H 1 1
16 34336 1 1 24 ASP HA H -9.480 -11.156 -16.824 1.00 . A A . 24 ASP HA 1 1
16 34337 1 1 24 ASP HB2 H -8.100 -12.359 -15.263 1.00 . A A . 24 ASP HB2 1 1
16 34338 1 1 24 ASP HB3 H -7.178 -12.078 -16.745 1.00 . A A . 24 ASP HB3 1 1
16 34339 1 1 24 ASP N N -8.133 -9.655 -17.341 1.00 . A A . 24 ASP N 1 1
16 34340 1 1 24 ASP O O -9.965 -10.464 -14.320 1.00 . A A . 24 ASP O 1 1
16 34341 1 1 24 ASP OD1 O -6.309 -9.739 -15.131 1.00 . A A . 24 ASP OD1 1 1
16 34342 1 1 24 ASP OD2 O -5.808 -11.691 -14.292 1.00 . A A . 24 ASP OD2 1 1
16 34343 1 1 25 GLY C C -8.702 -7.532 -12.811 1.00 . A A . 25 GLY C 1 1
16 34344 1 1 25 GLY CA C -9.603 -7.748 -14.003 1.00 . A A . 25 GLY CA 1 1
16 34345 1 1 25 GLY H H -8.388 -8.129 -15.727 1.00 . A A . 25 GLY H 1 1
16 34346 1 1 25 GLY HA2 H -9.846 -6.777 -14.426 1.00 . A A . 25 GLY HA2 1 1
16 34347 1 1 25 GLY HA3 H -10.529 -8.216 -13.663 1.00 . A A . 25 GLY HA3 1 1
16 34348 1 1 25 GLY N N -9.013 -8.567 -15.050 1.00 . A A . 25 GLY N 1 1
16 34349 1 1 25 GLY O O -9.141 -6.975 -11.803 1.00 . A A . 25 GLY O 1 1
16 34350 1 1 26 THR C C -5.152 -7.321 -12.398 1.00 . A A . 26 THR C 1 1
16 34351 1 1 26 THR CA C -6.488 -7.764 -11.823 1.00 . A A . 26 THR CA 1 1
16 34352 1 1 26 THR CB C -6.245 -9.066 -11.024 1.00 . A A . 26 THR CB 1 1
16 34353 1 1 26 THR CG2 C -7.538 -9.639 -10.469 1.00 . A A . 26 THR CG2 1 1
16 34354 1 1 26 THR H H -7.132 -8.415 -13.763 1.00 . A A . 26 THR H 1 1
16 34355 1 1 26 THR HA H -6.856 -6.999 -11.141 1.00 . A A . 26 THR HA 1 1
16 34356 1 1 26 THR HB H -5.578 -8.845 -10.200 1.00 . A A . 26 THR HB 1 1
16 34357 1 1 26 THR HG1 H -6.247 -10.288 -12.561 1.00 . A A . 26 THR HG1 1 1
16 34358 1 1 26 THR HG21 H -8.187 -9.957 -11.286 1.00 . A A . 26 THR HG21 1 1
16 34359 1 1 26 THR HG22 H -8.048 -8.885 -9.869 1.00 . A A . 26 THR HG22 1 1
16 34360 1 1 26 THR HG23 H -7.308 -10.501 -9.842 1.00 . A A . 26 THR HG23 1 1
16 34361 1 1 26 THR N N -7.450 -7.955 -12.911 1.00 . A A . 26 THR N 1 1
16 34362 1 1 26 THR O O -4.822 -7.683 -13.509 1.00 . A A . 26 THR O 1 1
16 34363 1 1 26 THR OG1 O -5.630 -10.047 -11.863 1.00 . A A . 26 THR OG1 1 1
16 34364 1 1 27 ILE C C -2.010 -6.794 -11.158 1.00 . A A . 27 ILE C 1 1
16 34365 1 1 27 ILE CA C -3.051 -6.115 -12.058 1.00 . A A . 27 ILE CA 1 1
16 34366 1 1 27 ILE CB C -2.880 -4.564 -11.978 1.00 . A A . 27 ILE CB 1 1
16 34367 1 1 27 ILE CD1 C -4.090 -2.339 -12.485 1.00 . A A . 27 ILE CD1 1 1
16 34368 1 1 27 ILE CG1 C -3.954 -3.840 -12.813 1.00 . A A . 27 ILE CG1 1 1
16 34369 1 1 27 ILE CG2 C -1.481 -4.156 -12.493 1.00 . A A . 27 ILE CG2 1 1
16 34370 1 1 27 ILE H H -4.722 -6.245 -10.718 1.00 . A A . 27 ILE H 1 1
16 34371 1 1 27 ILE HA H -2.894 -6.423 -13.082 1.00 . A A . 27 ILE HA 1 1
16 34372 1 1 27 ILE HB H -2.982 -4.254 -10.944 1.00 . A A . 27 ILE HB 1 1
16 34373 1 1 27 ILE HD11 H -4.373 -2.216 -11.440 1.00 . A A . 27 ILE HD11 1 1
16 34374 1 1 27 ILE HD12 H -3.146 -1.826 -12.668 1.00 . A A . 27 ILE HD12 1 1
16 34375 1 1 27 ILE HD13 H -4.858 -1.902 -13.121 1.00 . A A . 27 ILE HD13 1 1
16 34376 1 1 27 ILE HG12 H -3.710 -3.947 -13.869 1.00 . A A . 27 ILE HG12 1 1
16 34377 1 1 27 ILE HG13 H -4.917 -4.309 -12.638 1.00 . A A . 27 ILE HG13 1 1
16 34378 1 1 27 ILE HG21 H -1.372 -3.076 -12.455 1.00 . A A . 27 ILE HG21 1 1
16 34379 1 1 27 ILE HG22 H -0.716 -4.606 -11.866 1.00 . A A . 27 ILE HG22 1 1
16 34380 1 1 27 ILE HG23 H -1.350 -4.497 -13.522 1.00 . A A . 27 ILE HG23 1 1
16 34381 1 1 27 ILE N N -4.388 -6.548 -11.631 1.00 . A A . 27 ILE N 1 1
16 34382 1 1 27 ILE O O -2.026 -6.615 -9.943 1.00 . A A . 27 ILE O 1 1
16 34383 1 1 28 THR C C 1.087 -7.240 -10.734 1.00 . A A . 28 THR C 1 1
16 34384 1 1 28 THR CA C -0.057 -8.235 -10.939 1.00 . A A . 28 THR CA 1 1
16 34385 1 1 28 THR CB C 0.499 -9.510 -11.624 1.00 . A A . 28 THR CB 1 1
16 34386 1 1 28 THR CG2 C -0.604 -10.308 -12.308 1.00 . A A . 28 THR CG2 1 1
16 34387 1 1 28 THR H H -1.126 -7.719 -12.740 1.00 . A A . 28 THR H 1 1
16 34388 1 1 28 THR HA H -0.470 -8.512 -9.968 1.00 . A A . 28 THR HA 1 1
16 34389 1 1 28 THR HB H 0.975 -10.136 -10.872 1.00 . A A . 28 THR HB 1 1
16 34390 1 1 28 THR HG1 H 1.630 -9.911 -13.177 1.00 . A A . 28 THR HG1 1 1
16 34391 1 1 28 THR HG21 H -0.219 -11.288 -12.589 1.00 . A A . 28 THR HG21 1 1
16 34392 1 1 28 THR HG22 H -0.940 -9.788 -13.204 1.00 . A A . 28 THR HG22 1 1
16 34393 1 1 28 THR HG23 H -1.444 -10.440 -11.624 1.00 . A A . 28 THR HG23 1 1
16 34394 1 1 28 THR N N -1.107 -7.576 -11.733 1.00 . A A . 28 THR N 1 1
16 34395 1 1 28 THR O O 1.130 -6.197 -11.385 1.00 . A A . 28 THR O 1 1
16 34396 1 1 28 THR OG1 O 1.474 -9.146 -12.600 1.00 . A A . 28 THR OG1 1 1
16 34397 1 1 29 THR C C 4.020 -6.470 -10.797 1.00 . A A . 29 THR C 1 1
16 34398 1 1 29 THR CA C 3.116 -6.604 -9.572 1.00 . A A . 29 THR CA 1 1
16 34399 1 1 29 THR CB C 3.964 -7.064 -8.358 1.00 . A A . 29 THR CB 1 1
16 34400 1 1 29 THR CG2 C 3.075 -7.361 -7.159 1.00 . A A . 29 THR CG2 1 1
16 34401 1 1 29 THR H H 2.001 -8.422 -9.343 1.00 . A A . 29 THR H 1 1
16 34402 1 1 29 THR HA H 2.688 -5.624 -9.343 1.00 . A A . 29 THR HA 1 1
16 34403 1 1 29 THR HB H 4.685 -6.289 -8.101 1.00 . A A . 29 THR HB 1 1
16 34404 1 1 29 THR HG1 H 5.034 -8.637 -7.868 1.00 . A A . 29 THR HG1 1 1
16 34405 1 1 29 THR HG21 H 2.585 -8.326 -7.289 1.00 . A A . 29 THR HG21 1 1
16 34406 1 1 29 THR HG22 H 2.321 -6.584 -7.053 1.00 . A A . 29 THR HG22 1 1
16 34407 1 1 29 THR HG23 H 3.688 -7.393 -6.257 1.00 . A A . 29 THR HG23 1 1
16 34408 1 1 29 THR N N 2.023 -7.539 -9.846 1.00 . A A . 29 THR N 1 1
16 34409 1 1 29 THR O O 4.549 -5.394 -11.090 1.00 . A A . 29 THR O 1 1
16 34410 1 1 29 THR OG1 O 4.659 -8.270 -8.688 1.00 . A A . 29 THR OG1 1 1
16 34411 1 1 30 LYS C C 4.308 -6.845 -13.853 1.00 . A A . 30 LYS C 1 1
16 34412 1 1 30 LYS CA C 5.018 -7.588 -12.733 1.00 . A A . 30 LYS CA 1 1
16 34413 1 1 30 LYS CB C 5.288 -9.028 -13.188 1.00 . A A . 30 LYS CB 1 1
16 34414 1 1 30 LYS CD C 6.408 -9.791 -11.038 1.00 . A A . 30 LYS CD 1 1
16 34415 1 1 30 LYS CE C 7.262 -10.915 -10.468 1.00 . A A . 30 LYS CE 1 1
16 34416 1 1 30 LYS CG C 6.521 -9.688 -12.557 1.00 . A A . 30 LYS CG 1 1
16 34417 1 1 30 LYS H H 3.724 -8.423 -11.240 1.00 . A A . 30 LYS H 1 1
16 34418 1 1 30 LYS HA H 5.965 -7.098 -12.526 1.00 . A A . 30 LYS HA 1 1
16 34419 1 1 30 LYS HB2 H 4.409 -9.634 -12.963 1.00 . A A . 30 LYS HB2 1 1
16 34420 1 1 30 LYS HB3 H 5.426 -9.026 -14.270 1.00 . A A . 30 LYS HB3 1 1
16 34421 1 1 30 LYS HD2 H 6.725 -8.845 -10.600 1.00 . A A . 30 LYS HD2 1 1
16 34422 1 1 30 LYS HD3 H 5.370 -9.958 -10.775 1.00 . A A . 30 LYS HD3 1 1
16 34423 1 1 30 LYS HE2 H 8.289 -10.796 -10.818 1.00 . A A . 30 LYS HE2 1 1
16 34424 1 1 30 LYS HE3 H 7.256 -10.835 -9.377 1.00 . A A . 30 LYS HE3 1 1
16 34425 1 1 30 LYS HG2 H 6.628 -10.685 -12.977 1.00 . A A . 30 LYS HG2 1 1
16 34426 1 1 30 LYS HG3 H 7.409 -9.108 -12.809 1.00 . A A . 30 LYS HG3 1 1
16 34427 1 1 30 LYS HZ1 H 6.725 -12.367 -11.855 1.00 . A A . 30 LYS HZ1 1 1
16 34428 1 1 30 LYS HZ2 H 5.828 -12.417 -10.469 1.00 . A A . 30 LYS HZ2 1 1
16 34429 1 1 30 LYS HZ3 H 7.376 -12.987 -10.468 1.00 . A A . 30 LYS HZ3 1 1
16 34430 1 1 30 LYS N N 4.181 -7.568 -11.528 1.00 . A A . 30 LYS N 1 1
16 34431 1 1 30 LYS NZ N 6.759 -12.278 -10.848 1.00 . A A . 30 LYS NZ 1 1
16 34432 1 1 30 LYS O O 4.915 -6.109 -14.623 1.00 . A A . 30 LYS O 1 1
16 34433 1 1 31 GLU C C 2.212 -4.910 -14.792 1.00 . A A . 31 GLU C 1 1
16 34434 1 1 31 GLU CA C 2.168 -6.430 -14.950 1.00 . A A . 31 GLU CA 1 1
16 34435 1 1 31 GLU CB C 0.748 -6.985 -14.802 1.00 . A A . 31 GLU CB 1 1
16 34436 1 1 31 GLU CD C -1.534 -7.453 -15.726 1.00 . A A . 31 GLU CD 1 1
16 34437 1 1 31 GLU CG C -0.223 -6.682 -15.914 1.00 . A A . 31 GLU CG 1 1
16 34438 1 1 31 GLU H H 2.558 -7.666 -13.259 1.00 . A A . 31 GLU H 1 1
16 34439 1 1 31 GLU HA H 2.557 -6.695 -15.930 1.00 . A A . 31 GLU HA 1 1
16 34440 1 1 31 GLU HB2 H 0.826 -8.066 -14.727 1.00 . A A . 31 GLU HB2 1 1
16 34441 1 1 31 GLU HB3 H 0.333 -6.612 -13.865 1.00 . A A . 31 GLU HB3 1 1
16 34442 1 1 31 GLU HG2 H -0.427 -5.617 -15.917 1.00 . A A . 31 GLU HG2 1 1
16 34443 1 1 31 GLU HG3 H 0.228 -6.964 -16.868 1.00 . A A . 31 GLU HG3 1 1
16 34444 1 1 31 GLU N N 3.004 -7.049 -13.928 1.00 . A A . 31 GLU N 1 1
16 34445 1 1 31 GLU O O 2.286 -4.174 -15.780 1.00 . A A . 31 GLU O 1 1
16 34446 1 1 31 GLU OE1 O -2.229 -7.741 -16.720 1.00 . A A . 31 GLU OE1 1 1
16 34447 1 1 31 GLU OE2 O -1.839 -7.764 -14.563 1.00 . A A . 31 GLU OE2 1 1
16 34448 1 1 32 LEU C C 3.684 -2.488 -13.570 1.00 . A A . 32 LEU C 1 1
16 34449 1 1 32 LEU CA C 2.285 -3.025 -13.236 1.00 . A A . 32 LEU CA 1 1
16 34450 1 1 32 LEU CB C 2.009 -2.806 -11.737 1.00 . A A . 32 LEU CB 1 1
16 34451 1 1 32 LEU CD1 C 0.524 -0.755 -11.725 1.00 . A A . 32 LEU CD1 1 1
16 34452 1 1 32 LEU CD2 C 1.928 -1.283 -9.748 1.00 . A A . 32 LEU CD2 1 1
16 34453 1 1 32 LEU CG C 1.852 -1.349 -11.266 1.00 . A A . 32 LEU CG 1 1
16 34454 1 1 32 LEU H H 2.106 -5.107 -12.773 1.00 . A A . 32 LEU H 1 1
16 34455 1 1 32 LEU HA H 1.548 -2.485 -13.827 1.00 . A A . 32 LEU HA 1 1
16 34456 1 1 32 LEU HB2 H 1.101 -3.343 -11.474 1.00 . A A . 32 LEU HB2 1 1
16 34457 1 1 32 LEU HB3 H 2.828 -3.254 -11.176 1.00 . A A . 32 LEU HB3 1 1
16 34458 1 1 32 LEU HD11 H 0.469 0.294 -11.426 1.00 . A A . 32 LEU HD11 1 1
16 34459 1 1 32 LEU HD12 H -0.305 -1.301 -11.273 1.00 . A A . 32 LEU HD12 1 1
16 34460 1 1 32 LEU HD13 H 0.446 -0.817 -12.805 1.00 . A A . 32 LEU HD13 1 1
16 34461 1 1 32 LEU HD21 H 1.126 -1.879 -9.310 1.00 . A A . 32 LEU HD21 1 1
16 34462 1 1 32 LEU HD22 H 1.827 -0.246 -9.422 1.00 . A A . 32 LEU HD22 1 1
16 34463 1 1 32 LEU HD23 H 2.889 -1.667 -9.411 1.00 . A A . 32 LEU HD23 1 1
16 34464 1 1 32 LEU HG H 2.665 -0.756 -11.681 1.00 . A A . 32 LEU HG 1 1
16 34465 1 1 32 LEU N N 2.190 -4.451 -13.546 1.00 . A A . 32 LEU N 1 1
16 34466 1 1 32 LEU O O 3.825 -1.439 -14.202 1.00 . A A . 32 LEU O 1 1
16 34467 1 1 33 GLY C C 6.510 -2.703 -14.791 1.00 . A A . 33 GLY C 1 1
16 34468 1 1 33 GLY CA C 6.085 -2.779 -13.338 1.00 . A A . 33 GLY CA 1 1
16 34469 1 1 33 GLY H H 4.543 -4.081 -12.638 1.00 . A A . 33 GLY H 1 1
16 34470 1 1 33 GLY HA2 H 6.216 -1.793 -12.891 1.00 . A A . 33 GLY HA2 1 1
16 34471 1 1 33 GLY HA3 H 6.745 -3.475 -12.824 1.00 . A A . 33 GLY HA3 1 1
16 34472 1 1 33 GLY N N 4.708 -3.210 -13.135 1.00 . A A . 33 GLY N 1 1
16 34473 1 1 33 GLY O O 7.311 -1.849 -15.167 1.00 . A A . 33 GLY O 1 1
16 34474 1 1 34 THR C C 5.911 -2.226 -17.675 1.00 . A A . 34 THR C 1 1
16 34475 1 1 34 THR CA C 6.276 -3.577 -17.049 1.00 . A A . 34 THR CA 1 1
16 34476 1 1 34 THR CB C 5.504 -4.709 -17.787 1.00 . A A . 34 THR CB 1 1
16 34477 1 1 34 THR CG2 C 5.866 -4.769 -19.264 1.00 . A A . 34 THR CG2 1 1
16 34478 1 1 34 THR H H 5.312 -4.271 -15.264 1.00 . A A . 34 THR H 1 1
16 34479 1 1 34 THR HA H 7.347 -3.736 -17.180 1.00 . A A . 34 THR HA 1 1
16 34480 1 1 34 THR HB H 4.432 -4.542 -17.685 1.00 . A A . 34 THR HB 1 1
16 34481 1 1 34 THR HG1 H 5.577 -5.971 -16.276 1.00 . A A . 34 THR HG1 1 1
16 34482 1 1 34 THR HG21 H 6.948 -4.843 -19.378 1.00 . A A . 34 THR HG21 1 1
16 34483 1 1 34 THR HG22 H 5.507 -3.873 -19.769 1.00 . A A . 34 THR HG22 1 1
16 34484 1 1 34 THR HG23 H 5.398 -5.644 -19.718 1.00 . A A . 34 THR HG23 1 1
16 34485 1 1 34 THR N N 5.962 -3.577 -15.621 1.00 . A A . 34 THR N 1 1
16 34486 1 1 34 THR O O 6.653 -1.683 -18.488 1.00 . A A . 34 THR O 1 1
16 34487 1 1 34 THR OG1 O 5.843 -5.974 -17.207 1.00 . A A . 34 THR OG1 1 1
16 34488 1 1 35 VAL C C 5.159 0.779 -17.368 1.00 . A A . 35 VAL C 1 1
16 34489 1 1 35 VAL CA C 4.306 -0.401 -17.847 1.00 . A A . 35 VAL CA 1 1
16 34490 1 1 35 VAL CB C 2.808 -0.179 -17.497 1.00 . A A . 35 VAL CB 1 1
16 34491 1 1 35 VAL CG1 C 2.270 1.114 -18.113 1.00 . A A . 35 VAL CG1 1 1
16 34492 1 1 35 VAL CG2 C 1.975 -1.368 -18.013 1.00 . A A . 35 VAL CG2 1 1
16 34493 1 1 35 VAL H H 4.201 -2.125 -16.581 1.00 . A A . 35 VAL H 1 1
16 34494 1 1 35 VAL HA H 4.392 -0.455 -18.931 1.00 . A A . 35 VAL HA 1 1
16 34495 1 1 35 VAL HB H 2.705 -0.123 -16.415 1.00 . A A . 35 VAL HB 1 1
16 34496 1 1 35 VAL HG11 H 2.431 1.110 -19.192 1.00 . A A . 35 VAL HG11 1 1
16 34497 1 1 35 VAL HG12 H 1.204 1.199 -17.905 1.00 . A A . 35 VAL HG12 1 1
16 34498 1 1 35 VAL HG13 H 2.779 1.973 -17.675 1.00 . A A . 35 VAL HG13 1 1
16 34499 1 1 35 VAL HG21 H 2.210 -2.258 -17.434 1.00 . A A . 35 VAL HG21 1 1
16 34500 1 1 35 VAL HG22 H 0.917 -1.145 -17.903 1.00 . A A . 35 VAL HG22 1 1
16 34501 1 1 35 VAL HG23 H 2.197 -1.544 -19.068 1.00 . A A . 35 VAL HG23 1 1
16 34502 1 1 35 VAL N N 4.772 -1.672 -17.285 1.00 . A A . 35 VAL N 1 1
16 34503 1 1 35 VAL O O 5.325 1.768 -18.084 1.00 . A A . 35 VAL O 1 1
16 34504 1 1 36 MET C C 7.806 2.004 -16.509 1.00 . A A . 36 MET C 1 1
16 34505 1 1 36 MET CA C 6.570 1.760 -15.632 1.00 . A A . 36 MET CA 1 1
16 34506 1 1 36 MET CB C 7.001 1.442 -14.194 1.00 . A A . 36 MET CB 1 1
16 34507 1 1 36 MET CE C 6.752 2.550 -10.911 1.00 . A A . 36 MET CE 1 1
16 34508 1 1 36 MET CG C 5.821 1.302 -13.239 1.00 . A A . 36 MET CG 1 1
16 34509 1 1 36 MET H H 5.590 -0.154 -15.613 1.00 . A A . 36 MET H 1 1
16 34510 1 1 36 MET HA H 5.983 2.677 -15.616 1.00 . A A . 36 MET HA 1 1
16 34511 1 1 36 MET HB2 H 7.567 0.513 -14.193 1.00 . A A . 36 MET HB2 1 1
16 34512 1 1 36 MET HB3 H 7.649 2.242 -13.838 1.00 . A A . 36 MET HB3 1 1
16 34513 1 1 36 MET HE1 H 7.560 2.969 -11.509 1.00 . A A . 36 MET HE1 1 1
16 34514 1 1 36 MET HE2 H 5.885 3.208 -10.965 1.00 . A A . 36 MET HE2 1 1
16 34515 1 1 36 MET HE3 H 7.079 2.467 -9.874 1.00 . A A . 36 MET HE3 1 1
16 34516 1 1 36 MET HG2 H 5.259 2.236 -13.236 1.00 . A A . 36 MET HG2 1 1
16 34517 1 1 36 MET HG3 H 5.171 0.509 -13.599 1.00 . A A . 36 MET HG3 1 1
16 34518 1 1 36 MET N N 5.731 0.677 -16.173 1.00 . A A . 36 MET N 1 1
16 34519 1 1 36 MET O O 8.378 3.092 -16.503 1.00 . A A . 36 MET O 1 1
16 34520 1 1 36 MET SD S 6.317 0.913 -11.543 1.00 . A A . 36 MET SD 1 1
16 34521 1 1 37 ARG C C 9.148 2.183 -19.262 1.00 . A A . 37 ARG C 1 1
16 34522 1 1 37 ARG CA C 9.333 1.106 -18.197 1.00 . A A . 37 ARG CA 1 1
16 34523 1 1 37 ARG CB C 9.547 -0.248 -18.888 1.00 . A A . 37 ARG CB 1 1
16 34524 1 1 37 ARG CD C 11.739 -0.901 -17.933 1.00 . A A . 37 ARG CD 1 1
16 34525 1 1 37 ARG CG C 10.984 -0.577 -19.206 1.00 . A A . 37 ARG CG 1 1
16 34526 1 1 37 ARG CZ C 12.205 -3.341 -17.665 1.00 . A A . 37 ARG CZ 1 1
16 34527 1 1 37 ARG H H 7.695 0.116 -17.245 1.00 . A A . 37 ARG H 1 1
16 34528 1 1 37 ARG HA H 10.219 1.375 -17.615 1.00 . A A . 37 ARG HA 1 1
16 34529 1 1 37 ARG HB2 H 9.160 -1.032 -18.239 1.00 . A A . 37 ARG HB2 1 1
16 34530 1 1 37 ARG HB3 H 8.970 -0.261 -19.815 1.00 . A A . 37 ARG HB3 1 1
16 34531 1 1 37 ARG HD2 H 12.393 -0.063 -17.688 1.00 . A A . 37 ARG HD2 1 1
16 34532 1 1 37 ARG HD3 H 11.023 -1.030 -17.121 1.00 . A A . 37 ARG HD3 1 1
16 34533 1 1 37 ARG HE H 13.450 -2.022 -18.519 1.00 . A A . 37 ARG HE 1 1
16 34534 1 1 37 ARG HG2 H 11.012 -1.442 -19.869 1.00 . A A . 37 ARG HG2 1 1
16 34535 1 1 37 ARG HG3 H 11.453 0.272 -19.702 1.00 . A A . 37 ARG HG3 1 1
16 34536 1 1 37 ARG HH11 H 10.405 -2.784 -16.962 1.00 . A A . 37 ARG HH11 1 1
16 34537 1 1 37 ARG HH12 H 10.787 -4.479 -16.781 1.00 . A A . 37 ARG HH12 1 1
16 34538 1 1 37 ARG HH21 H 13.901 -4.194 -18.296 1.00 . A A . 37 ARG HH21 1 1
16 34539 1 1 37 ARG HH22 H 12.753 -5.269 -17.528 1.00 . A A . 37 ARG HH22 1 1
16 34540 1 1 37 ARG N N 8.195 0.995 -17.281 1.00 . A A . 37 ARG N 1 1
16 34541 1 1 37 ARG NE N 12.550 -2.123 -18.072 1.00 . A A . 37 ARG NE 1 1
16 34542 1 1 37 ARG NH1 N 11.042 -3.547 -17.088 1.00 . A A . 37 ARG NH1 1 1
16 34543 1 1 37 ARG NH2 N 13.016 -4.343 -17.838 1.00 . A A . 37 ARG NH2 1 1
16 34544 1 1 37 ARG O O 10.123 2.712 -19.779 1.00 . A A . 37 ARG O 1 1
16 34545 1 1 38 SER C C 8.180 4.899 -20.130 1.00 . A A . 38 SER C 1 1
16 34546 1 1 38 SER CA C 7.610 3.545 -20.569 1.00 . A A . 38 SER CA 1 1
16 34547 1 1 38 SER CB C 6.093 3.654 -20.757 1.00 . A A . 38 SER CB 1 1
16 34548 1 1 38 SER H H 7.127 2.042 -19.125 1.00 . A A . 38 SER H 1 1
16 34549 1 1 38 SER HA H 8.060 3.269 -21.519 1.00 . A A . 38 SER HA 1 1
16 34550 1 1 38 SER HB2 H 5.712 2.709 -21.144 1.00 . A A . 38 SER HB2 1 1
16 34551 1 1 38 SER HB3 H 5.630 3.852 -19.794 1.00 . A A . 38 SER HB3 1 1
16 34552 1 1 38 SER HG H 5.228 5.354 -21.167 1.00 . A A . 38 SER HG 1 1
16 34553 1 1 38 SER N N 7.905 2.509 -19.579 1.00 . A A . 38 SER N 1 1
16 34554 1 1 38 SER O O 8.610 5.702 -20.960 1.00 . A A . 38 SER O 1 1
16 34555 1 1 38 SER OG O 5.752 4.697 -21.653 1.00 . A A . 38 SER OG 1 1
16 34556 1 1 39 LEU C C 10.229 6.463 -18.260 1.00 . A A . 39 LEU C 1 1
16 34557 1 1 39 LEU CA C 8.702 6.417 -18.301 1.00 . A A . 39 LEU CA 1 1
16 34558 1 1 39 LEU CB C 8.165 6.652 -16.878 1.00 . A A . 39 LEU CB 1 1
16 34559 1 1 39 LEU CD1 C 8.200 9.194 -16.867 1.00 . A A . 39 LEU CD1 1 1
16 34560 1 1 39 LEU CD2 C 6.090 7.999 -17.483 1.00 . A A . 39 LEU CD2 1 1
16 34561 1 1 39 LEU CG C 7.356 7.941 -16.625 1.00 . A A . 39 LEU CG 1 1
16 34562 1 1 39 LEU H H 7.841 4.460 -18.169 1.00 . A A . 39 LEU H 1 1
16 34563 1 1 39 LEU HA H 8.354 7.226 -18.944 1.00 . A A . 39 LEU HA 1 1
16 34564 1 1 39 LEU HB2 H 7.538 5.805 -16.615 1.00 . A A . 39 LEU HB2 1 1
16 34565 1 1 39 LEU HB3 H 9.015 6.653 -16.196 1.00 . A A . 39 LEU HB3 1 1
16 34566 1 1 39 LEU HD11 H 8.460 9.274 -17.922 1.00 . A A . 39 LEU HD11 1 1
16 34567 1 1 39 LEU HD12 H 9.108 9.143 -16.267 1.00 . A A . 39 LEU HD12 1 1
16 34568 1 1 39 LEU HD13 H 7.630 10.076 -16.568 1.00 . A A . 39 LEU HD13 1 1
16 34569 1 1 39 LEU HD21 H 6.354 8.064 -18.538 1.00 . A A . 39 LEU HD21 1 1
16 34570 1 1 39 LEU HD22 H 5.504 8.875 -17.203 1.00 . A A . 39 LEU HD22 1 1
16 34571 1 1 39 LEU HD23 H 5.493 7.104 -17.308 1.00 . A A . 39 LEU HD23 1 1
16 34572 1 1 39 LEU HG H 7.052 7.940 -15.580 1.00 . A A . 39 LEU HG 1 1
16 34573 1 1 39 LEU N N 8.193 5.150 -18.826 1.00 . A A . 39 LEU N 1 1
16 34574 1 1 39 LEU O O 10.821 7.547 -18.344 1.00 . A A . 39 LEU O 1 1
16 34575 1 1 40 GLY C C 12.820 4.182 -17.128 1.00 . A A . 40 GLY C 1 1
16 34576 1 1 40 GLY CA C 12.322 5.272 -18.049 1.00 . A A . 40 GLY CA 1 1
16 34577 1 1 40 GLY H H 10.357 4.436 -18.079 1.00 . A A . 40 GLY H 1 1
16 34578 1 1 40 GLY HA2 H 12.735 5.115 -19.041 1.00 . A A . 40 GLY HA2 1 1
16 34579 1 1 40 GLY HA3 H 12.681 6.227 -17.671 1.00 . A A . 40 GLY HA3 1 1
16 34580 1 1 40 GLY N N 10.870 5.311 -18.134 1.00 . A A . 40 GLY N 1 1
16 34581 1 1 40 GLY O O 12.382 3.031 -17.223 1.00 . A A . 40 GLY O 1 1
16 34582 1 1 41 GLN C C 13.147 3.029 -14.414 1.00 . A A . 41 GLN C 1 1
16 34583 1 1 41 GLN CA C 14.279 3.585 -15.266 1.00 . A A . 41 GLN CA 1 1
16 34584 1 1 41 GLN CB C 15.299 4.258 -14.339 1.00 . A A . 41 GLN CB 1 1
16 34585 1 1 41 GLN CD C 17.551 5.351 -14.072 1.00 . A A . 41 GLN CD 1 1
16 34586 1 1 41 GLN CG C 16.541 4.761 -15.043 1.00 . A A . 41 GLN CG 1 1
16 34587 1 1 41 GLN H H 14.066 5.497 -16.210 1.00 . A A . 41 GLN H 1 1
16 34588 1 1 41 GLN HA H 14.756 2.767 -15.801 1.00 . A A . 41 GLN HA 1 1
16 34589 1 1 41 GLN HB2 H 14.817 5.097 -13.837 1.00 . A A . 41 GLN HB2 1 1
16 34590 1 1 41 GLN HB3 H 15.603 3.538 -13.582 1.00 . A A . 41 GLN HB3 1 1
16 34591 1 1 41 GLN HE21 H 17.969 6.993 -13.010 1.00 . A A . 41 GLN HE21 1 1
16 34592 1 1 41 GLN HE22 H 16.514 7.080 -13.976 1.00 . A A . 41 GLN HE22 1 1
16 34593 1 1 41 GLN HG2 H 17.001 3.926 -15.572 1.00 . A A . 41 GLN HG2 1 1
16 34594 1 1 41 GLN HG3 H 16.258 5.523 -15.767 1.00 . A A . 41 GLN HG3 1 1
16 34595 1 1 41 GLN N N 13.736 4.539 -16.234 1.00 . A A . 41 GLN N 1 1
16 34596 1 1 41 GLN NE2 N 17.328 6.571 -13.656 1.00 . A A . 41 GLN NE2 1 1
16 34597 1 1 41 GLN O O 12.351 3.790 -13.865 1.00 . A A . 41 GLN O 1 1
16 34598 1 1 41 GLN OE1 O 18.520 4.702 -13.697 1.00 . A A . 41 GLN OE1 1 1
16 34599 1 1 42 ASN C C 12.659 0.583 -12.170 1.00 . A A . 42 ASN C 1 1
16 34600 1 1 42 ASN CA C 12.049 1.057 -13.496 1.00 . A A . 42 ASN CA 1 1
16 34601 1 1 42 ASN CB C 11.389 -0.099 -14.276 1.00 . A A . 42 ASN CB 1 1
16 34602 1 1 42 ASN CG C 12.132 -1.422 -14.145 1.00 . A A . 42 ASN CG 1 1
16 34603 1 1 42 ASN H H 13.785 1.142 -14.764 1.00 . A A . 42 ASN H 1 1
16 34604 1 1 42 ASN HA H 11.278 1.795 -13.271 1.00 . A A . 42 ASN HA 1 1
16 34605 1 1 42 ASN HB2 H 10.379 -0.243 -13.889 1.00 . A A . 42 ASN HB2 1 1
16 34606 1 1 42 ASN HB3 H 11.318 0.180 -15.321 1.00 . A A . 42 ASN HB3 1 1
16 34607 1 1 42 ASN HD21 H 13.864 -2.345 -14.547 1.00 . A A . 42 ASN HD21 1 1
16 34608 1 1 42 ASN HD22 H 13.761 -0.680 -15.068 1.00 . A A . 42 ASN HD22 1 1
16 34609 1 1 42 ASN N N 13.090 1.711 -14.293 1.00 . A A . 42 ASN N 1 1
16 34610 1 1 42 ASN ND2 N 13.341 -1.485 -14.628 1.00 . A A . 42 ASN ND2 1 1
16 34611 1 1 42 ASN O O 13.847 0.244 -12.122 1.00 . A A . 42 ASN O 1 1
16 34612 1 1 42 ASN OD1 O 11.591 -2.384 -13.622 1.00 . A A . 42 ASN OD1 1 1
16 34613 1 1 43 PRO C C 12.624 -1.322 -9.639 1.00 . A A . 43 PRO C 1 1
16 34614 1 1 43 PRO CA C 12.479 0.195 -9.802 1.00 . A A . 43 PRO CA 1 1
16 34615 1 1 43 PRO CB C 11.492 0.772 -8.795 1.00 . A A . 43 PRO CB 1 1
16 34616 1 1 43 PRO CD C 10.451 0.929 -10.912 1.00 . A A . 43 PRO CD 1 1
16 34617 1 1 43 PRO CG C 10.186 0.622 -9.457 1.00 . A A . 43 PRO CG 1 1
16 34618 1 1 43 PRO HA H 13.450 0.674 -9.682 1.00 . A A . 43 PRO HA 1 1
16 34619 1 1 43 PRO HB2 H 11.520 0.216 -7.865 1.00 . A A . 43 PRO HB2 1 1
16 34620 1 1 43 PRO HB3 H 11.708 1.825 -8.621 1.00 . A A . 43 PRO HB3 1 1
16 34621 1 1 43 PRO HD2 H 9.820 0.312 -11.552 1.00 . A A . 43 PRO HD2 1 1
16 34622 1 1 43 PRO HD3 H 10.295 1.988 -11.110 1.00 . A A . 43 PRO HD3 1 1
16 34623 1 1 43 PRO HG2 H 9.836 -0.403 -9.351 1.00 . A A . 43 PRO HG2 1 1
16 34624 1 1 43 PRO HG3 H 9.461 1.321 -9.041 1.00 . A A . 43 PRO HG3 1 1
16 34625 1 1 43 PRO N N 11.876 0.579 -11.080 1.00 . A A . 43 PRO N 1 1
16 34626 1 1 43 PRO O O 12.025 -2.094 -10.383 1.00 . A A . 43 PRO O 1 1
16 34627 1 1 44 THR C C 12.295 -3.850 -8.024 1.00 . A A . 44 THR C 1 1
16 34628 1 1 44 THR CA C 13.618 -3.163 -8.380 1.00 . A A . 44 THR CA 1 1
16 34629 1 1 44 THR CB C 14.583 -3.324 -7.178 1.00 . A A . 44 THR CB 1 1
16 34630 1 1 44 THR CG2 C 15.240 -4.691 -7.148 1.00 . A A . 44 THR CG2 1 1
16 34631 1 1 44 THR H H 13.888 -1.063 -8.068 1.00 . A A . 44 THR H 1 1
16 34632 1 1 44 THR HA H 14.048 -3.641 -9.260 1.00 . A A . 44 THR HA 1 1
16 34633 1 1 44 THR HB H 14.035 -3.161 -6.250 1.00 . A A . 44 THR HB 1 1
16 34634 1 1 44 THR HG1 H 15.982 -2.210 -6.393 1.00 . A A . 44 THR HG1 1 1
16 34635 1 1 44 THR HG21 H 16.006 -4.706 -6.376 1.00 . A A . 44 THR HG21 1 1
16 34636 1 1 44 THR HG22 H 15.701 -4.898 -8.112 1.00 . A A . 44 THR HG22 1 1
16 34637 1 1 44 THR HG23 H 14.503 -5.460 -6.928 1.00 . A A . 44 THR HG23 1 1
16 34638 1 1 44 THR N N 13.411 -1.738 -8.658 1.00 . A A . 44 THR N 1 1
16 34639 1 1 44 THR O O 11.372 -3.209 -7.529 1.00 . A A . 44 THR O 1 1
16 34640 1 1 44 THR OG1 O 15.625 -2.353 -7.279 1.00 . A A . 44 THR OG1 1 1
16 34641 1 1 45 GLU C C 10.764 -5.825 -6.375 1.00 . A A . 45 GLU C 1 1
16 34642 1 1 45 GLU CA C 11.006 -5.917 -7.890 1.00 . A A . 45 GLU CA 1 1
16 34643 1 1 45 GLU CB C 11.193 -7.369 -8.337 1.00 . A A . 45 GLU CB 1 1
16 34644 1 1 45 GLU CD C 10.153 -9.521 -9.116 1.00 . A A . 45 GLU CD 1 1
16 34645 1 1 45 GLU CG C 9.926 -8.202 -8.382 1.00 . A A . 45 GLU CG 1 1
16 34646 1 1 45 GLU H H 12.978 -5.655 -8.687 1.00 . A A . 45 GLU H 1 1
16 34647 1 1 45 GLU HA H 10.145 -5.497 -8.412 1.00 . A A . 45 GLU HA 1 1
16 34648 1 1 45 GLU HB2 H 11.610 -7.350 -9.341 1.00 . A A . 45 GLU HB2 1 1
16 34649 1 1 45 GLU HB3 H 11.913 -7.854 -7.679 1.00 . A A . 45 GLU HB3 1 1
16 34650 1 1 45 GLU HG2 H 9.591 -8.404 -7.363 1.00 . A A . 45 GLU HG2 1 1
16 34651 1 1 45 GLU HG3 H 9.152 -7.637 -8.902 1.00 . A A . 45 GLU HG3 1 1
16 34652 1 1 45 GLU N N 12.203 -5.153 -8.249 1.00 . A A . 45 GLU N 1 1
16 34653 1 1 45 GLU O O 9.633 -5.897 -5.908 1.00 . A A . 45 GLU O 1 1
16 34654 1 1 45 GLU OE1 O 10.582 -9.484 -10.294 1.00 . A A . 45 GLU OE1 1 1
16 34655 1 1 45 GLU OE2 O 9.900 -10.598 -8.534 1.00 . A A . 45 GLU OE2 1 1
16 34656 1 1 46 ALA C C 11.007 -4.135 -3.833 1.00 . A A . 46 ALA C 1 1
16 34657 1 1 46 ALA CA C 11.734 -5.446 -4.168 1.00 . A A . 46 ALA CA 1 1
16 34658 1 1 46 ALA CB C 13.127 -5.444 -3.548 1.00 . A A . 46 ALA CB 1 1
16 34659 1 1 46 ALA H H 12.745 -5.611 -6.041 1.00 . A A . 46 ALA H 1 1
16 34660 1 1 46 ALA HA H 11.162 -6.271 -3.746 1.00 . A A . 46 ALA HA 1 1
16 34661 1 1 46 ALA HB1 H 13.705 -4.601 -3.927 1.00 . A A . 46 ALA HB1 1 1
16 34662 1 1 46 ALA HB2 H 13.043 -5.365 -2.463 1.00 . A A . 46 ALA HB2 1 1
16 34663 1 1 46 ALA HB3 H 13.636 -6.376 -3.799 1.00 . A A . 46 ALA HB3 1 1
16 34664 1 1 46 ALA N N 11.835 -5.634 -5.613 1.00 . A A . 46 ALA N 1 1
16 34665 1 1 46 ALA O O 10.221 -4.073 -2.891 1.00 . A A . 46 ALA O 1 1
16 34666 1 1 47 GLU C C 9.138 -1.945 -4.784 1.00 . A A . 47 GLU C 1 1
16 34667 1 1 47 GLU CA C 10.597 -1.805 -4.387 1.00 . A A . 47 GLU CA 1 1
16 34668 1 1 47 GLU CB C 11.241 -0.709 -5.232 1.00 . A A . 47 GLU CB 1 1
16 34669 1 1 47 GLU CD C 12.684 0.486 -3.545 1.00 . A A . 47 GLU CD 1 1
16 34670 1 1 47 GLU CG C 12.652 -0.343 -4.818 1.00 . A A . 47 GLU CG 1 1
16 34671 1 1 47 GLU H H 11.910 -3.170 -5.377 1.00 . A A . 47 GLU H 1 1
16 34672 1 1 47 GLU HA H 10.659 -1.536 -3.334 1.00 . A A . 47 GLU HA 1 1
16 34673 1 1 47 GLU HB2 H 11.261 -1.049 -6.260 1.00 . A A . 47 GLU HB2 1 1
16 34674 1 1 47 GLU HB3 H 10.621 0.187 -5.180 1.00 . A A . 47 GLU HB3 1 1
16 34675 1 1 47 GLU HG2 H 13.235 -1.254 -4.670 1.00 . A A . 47 GLU HG2 1 1
16 34676 1 1 47 GLU HG3 H 13.112 0.234 -5.621 1.00 . A A . 47 GLU HG3 1 1
16 34677 1 1 47 GLU N N 11.259 -3.090 -4.608 1.00 . A A . 47 GLU N 1 1
16 34678 1 1 47 GLU O O 8.257 -1.347 -4.175 1.00 . A A . 47 GLU O 1 1
16 34679 1 1 47 GLU OE1 O 12.783 -0.095 -2.443 1.00 . A A . 47 GLU OE1 1 1
16 34680 1 1 47 GLU OE2 O 12.621 1.729 -3.641 1.00 . A A . 47 GLU OE2 1 1
16 34681 1 1 48 LEU C C 6.777 -3.641 -5.049 1.00 . A A . 48 LEU C 1 1
16 34682 1 1 48 LEU CA C 7.512 -3.021 -6.225 1.00 . A A . 48 LEU CA 1 1
16 34683 1 1 48 LEU CB C 7.479 -3.983 -7.426 1.00 . A A . 48 LEU CB 1 1
16 34684 1 1 48 LEU CD1 C 5.450 -3.037 -8.602 1.00 . A A . 48 LEU CD1 1 1
16 34685 1 1 48 LEU CD2 C 7.736 -2.340 -9.328 1.00 . A A . 48 LEU CD2 1 1
16 34686 1 1 48 LEU CG C 6.899 -3.478 -8.755 1.00 . A A . 48 LEU CG 1 1
16 34687 1 1 48 LEU H H 9.639 -3.213 -6.295 1.00 . A A . 48 LEU H 1 1
16 34688 1 1 48 LEU HA H 7.030 -2.082 -6.488 1.00 . A A . 48 LEU HA 1 1
16 34689 1 1 48 LEU HB2 H 8.494 -4.313 -7.615 1.00 . A A . 48 LEU HB2 1 1
16 34690 1 1 48 LEU HB3 H 6.902 -4.862 -7.132 1.00 . A A . 48 LEU HB3 1 1
16 34691 1 1 48 LEU HD11 H 5.040 -2.803 -9.584 1.00 . A A . 48 LEU HD11 1 1
16 34692 1 1 48 LEU HD12 H 5.393 -2.155 -7.964 1.00 . A A . 48 LEU HD12 1 1
16 34693 1 1 48 LEU HD13 H 4.871 -3.844 -8.158 1.00 . A A . 48 LEU HD13 1 1
16 34694 1 1 48 LEU HD21 H 7.690 -1.474 -8.668 1.00 . A A . 48 LEU HD21 1 1
16 34695 1 1 48 LEU HD22 H 7.351 -2.064 -10.311 1.00 . A A . 48 LEU HD22 1 1
16 34696 1 1 48 LEU HD23 H 8.774 -2.665 -9.429 1.00 . A A . 48 LEU HD23 1 1
16 34697 1 1 48 LEU HG H 6.925 -4.302 -9.465 1.00 . A A . 48 LEU HG 1 1
16 34698 1 1 48 LEU N N 8.880 -2.757 -5.802 1.00 . A A . 48 LEU N 1 1
16 34699 1 1 48 LEU O O 5.718 -3.176 -4.676 1.00 . A A . 48 LEU O 1 1
16 34700 1 1 49 GLN C C 6.429 -4.350 -2.192 1.00 . A A . 49 GLN C 1 1
16 34701 1 1 49 GLN CA C 6.736 -5.347 -3.306 1.00 . A A . 49 GLN CA 1 1
16 34702 1 1 49 GLN CB C 7.665 -6.432 -2.755 1.00 . A A . 49 GLN CB 1 1
16 34703 1 1 49 GLN CD C 9.097 -8.407 -3.352 1.00 . A A . 49 GLN CD 1 1
16 34704 1 1 49 GLN CG C 7.838 -7.631 -3.670 1.00 . A A . 49 GLN CG 1 1
16 34705 1 1 49 GLN H H 8.240 -5.030 -4.806 1.00 . A A . 49 GLN H 1 1
16 34706 1 1 49 GLN HA H 5.800 -5.807 -3.626 1.00 . A A . 49 GLN HA 1 1
16 34707 1 1 49 GLN HB2 H 8.644 -5.990 -2.572 1.00 . A A . 49 GLN HB2 1 1
16 34708 1 1 49 GLN HB3 H 7.272 -6.782 -1.801 1.00 . A A . 49 GLN HB3 1 1
16 34709 1 1 49 GLN HE21 H 10.777 -9.115 -4.190 1.00 . A A . 49 GLN HE21 1 1
16 34710 1 1 49 GLN HE22 H 9.698 -8.242 -5.254 1.00 . A A . 49 GLN HE22 1 1
16 34711 1 1 49 GLN HG2 H 6.974 -8.286 -3.565 1.00 . A A . 49 GLN HG2 1 1
16 34712 1 1 49 GLN HG3 H 7.892 -7.292 -4.702 1.00 . A A . 49 GLN HG3 1 1
16 34713 1 1 49 GLN N N 7.354 -4.679 -4.454 1.00 . A A . 49 GLN N 1 1
16 34714 1 1 49 GLN NE2 N 9.921 -8.603 -4.340 1.00 . A A . 49 GLN NE2 1 1
16 34715 1 1 49 GLN O O 5.364 -4.404 -1.596 1.00 . A A . 49 GLN O 1 1
16 34716 1 1 49 GLN OE1 O 9.326 -8.817 -2.210 1.00 . A A . 49 GLN OE1 1 1
16 34717 1 1 50 ASP C C 5.994 -1.528 -1.086 1.00 . A A . 50 ASP C 1 1
16 34718 1 1 50 ASP CA C 7.182 -2.456 -0.854 1.00 . A A . 50 ASP CA 1 1
16 34719 1 1 50 ASP CB C 8.462 -1.630 -0.727 1.00 . A A . 50 ASP CB 1 1
16 34720 1 1 50 ASP CG C 8.408 -0.651 0.419 1.00 . A A . 50 ASP CG 1 1
16 34721 1 1 50 ASP H H 8.218 -3.440 -2.450 1.00 . A A . 50 ASP H 1 1
16 34722 1 1 50 ASP HA H 6.994 -2.974 0.079 1.00 . A A . 50 ASP HA 1 1
16 34723 1 1 50 ASP HB2 H 9.305 -2.302 -0.581 1.00 . A A . 50 ASP HB2 1 1
16 34724 1 1 50 ASP HB3 H 8.620 -1.075 -1.650 1.00 . A A . 50 ASP HB3 1 1
16 34725 1 1 50 ASP N N 7.354 -3.447 -1.919 1.00 . A A . 50 ASP N 1 1
16 34726 1 1 50 ASP O O 5.244 -1.235 -0.151 1.00 . A A . 50 ASP O 1 1
16 34727 1 1 50 ASP OD1 O 8.745 0.531 0.204 1.00 . A A . 50 ASP OD1 1 1
16 34728 1 1 50 ASP OD2 O 8.035 -1.064 1.539 1.00 . A A . 50 ASP OD2 1 1
16 34729 1 1 51 MET C C 3.367 -0.992 -2.696 1.00 . A A . 51 MET C 1 1
16 34730 1 1 51 MET CA C 4.676 -0.202 -2.637 1.00 . A A . 51 MET CA 1 1
16 34731 1 1 51 MET CB C 4.912 0.475 -3.990 1.00 . A A . 51 MET CB 1 1
16 34732 1 1 51 MET CE C 6.946 0.916 -6.658 1.00 . A A . 51 MET CE 1 1
16 34733 1 1 51 MET CG C 6.141 1.378 -4.008 1.00 . A A . 51 MET CG 1 1
16 34734 1 1 51 MET H H 6.457 -1.321 -3.058 1.00 . A A . 51 MET H 1 1
16 34735 1 1 51 MET HA H 4.587 0.564 -1.867 1.00 . A A . 51 MET HA 1 1
16 34736 1 1 51 MET HB2 H 5.027 -0.295 -4.751 1.00 . A A . 51 MET HB2 1 1
16 34737 1 1 51 MET HB3 H 4.037 1.076 -4.234 1.00 . A A . 51 MET HB3 1 1
16 34738 1 1 51 MET HE1 H 7.841 0.475 -6.217 1.00 . A A . 51 MET HE1 1 1
16 34739 1 1 51 MET HE2 H 6.178 0.150 -6.762 1.00 . A A . 51 MET HE2 1 1
16 34740 1 1 51 MET HE3 H 7.187 1.320 -7.641 1.00 . A A . 51 MET HE3 1 1
16 34741 1 1 51 MET HG2 H 6.044 2.109 -3.212 1.00 . A A . 51 MET HG2 1 1
16 34742 1 1 51 MET HG3 H 7.031 0.779 -3.820 1.00 . A A . 51 MET HG3 1 1
16 34743 1 1 51 MET N N 5.809 -1.072 -2.315 1.00 . A A . 51 MET N 1 1
16 34744 1 1 51 MET O O 2.319 -0.514 -2.277 1.00 . A A . 51 MET O 1 1
16 34745 1 1 51 MET SD S 6.338 2.245 -5.589 1.00 . A A . 51 MET SD 1 1
16 34746 1 1 52 ILE C C 1.708 -3.477 -2.009 1.00 . A A . 52 ILE C 1 1
16 34747 1 1 52 ILE CA C 2.246 -3.048 -3.375 1.00 . A A . 52 ILE CA 1 1
16 34748 1 1 52 ILE CB C 2.572 -4.320 -4.232 1.00 . A A . 52 ILE CB 1 1
16 34749 1 1 52 ILE CD1 C 1.756 -3.620 -6.624 1.00 . A A . 52 ILE CD1 1 1
16 34750 1 1 52 ILE CG1 C 2.922 -3.921 -5.690 1.00 . A A . 52 ILE CG1 1 1
16 34751 1 1 52 ILE CG2 C 1.411 -5.352 -4.180 1.00 . A A . 52 ILE CG2 1 1
16 34752 1 1 52 ILE H H 4.329 -2.564 -3.553 1.00 . A A . 52 ILE H 1 1
16 34753 1 1 52 ILE HA H 1.469 -2.474 -3.874 1.00 . A A . 52 ILE HA 1 1
16 34754 1 1 52 ILE HB H 3.452 -4.791 -3.798 1.00 . A A . 52 ILE HB 1 1
16 34755 1 1 52 ILE HD11 H 1.156 -2.806 -6.215 1.00 . A A . 52 ILE HD11 1 1
16 34756 1 1 52 ILE HD12 H 2.149 -3.323 -7.596 1.00 . A A . 52 ILE HD12 1 1
16 34757 1 1 52 ILE HD13 H 1.141 -4.508 -6.753 1.00 . A A . 52 ILE HD13 1 1
16 34758 1 1 52 ILE HG12 H 3.557 -3.040 -5.666 1.00 . A A . 52 ILE HG12 1 1
16 34759 1 1 52 ILE HG13 H 3.503 -4.729 -6.129 1.00 . A A . 52 ILE HG13 1 1
16 34760 1 1 52 ILE HG21 H 1.594 -6.149 -4.898 1.00 . A A . 52 ILE HG21 1 1
16 34761 1 1 52 ILE HG22 H 1.354 -5.791 -3.182 1.00 . A A . 52 ILE HG22 1 1
16 34762 1 1 52 ILE HG23 H 0.464 -4.866 -4.410 1.00 . A A . 52 ILE HG23 1 1
16 34763 1 1 52 ILE N N 3.435 -2.206 -3.223 1.00 . A A . 52 ILE N 1 1
16 34764 1 1 52 ILE O O 0.519 -3.355 -1.753 1.00 . A A . 52 ILE O 1 1
16 34765 1 1 53 ASN C C 1.430 -3.449 1.024 1.00 . A A . 53 ASN C 1 1
16 34766 1 1 53 ASN CA C 2.140 -4.495 0.173 1.00 . A A . 53 ASN CA 1 1
16 34767 1 1 53 ASN CB C 3.340 -5.039 0.952 1.00 . A A . 53 ASN CB 1 1
16 34768 1 1 53 ASN CG C 3.590 -6.507 0.689 1.00 . A A . 53 ASN CG 1 1
16 34769 1 1 53 ASN H H 3.564 -4.015 -1.367 1.00 . A A . 53 ASN H 1 1
16 34770 1 1 53 ASN HA H 1.439 -5.320 0.003 1.00 . A A . 53 ASN HA 1 1
16 34771 1 1 53 ASN HB2 H 4.228 -4.469 0.686 1.00 . A A . 53 ASN HB2 1 1
16 34772 1 1 53 ASN HB3 H 3.154 -4.911 2.019 1.00 . A A . 53 ASN HB3 1 1
16 34773 1 1 53 ASN HD21 H 4.686 -7.757 -0.420 1.00 . A A . 53 ASN HD21 1 1
16 34774 1 1 53 ASN HD22 H 4.960 -6.049 -0.701 1.00 . A A . 53 ASN HD22 1 1
16 34775 1 1 53 ASN N N 2.573 -3.973 -1.133 1.00 . A A . 53 ASN N 1 1
16 34776 1 1 53 ASN ND2 N 4.481 -6.796 -0.214 1.00 . A A . 53 ASN ND2 1 1
16 34777 1 1 53 ASN O O 0.572 -3.785 1.835 1.00 . A A . 53 ASN O 1 1
16 34778 1 1 53 ASN OD1 O 2.984 -7.372 1.307 1.00 . A A . 53 ASN OD1 1 1
16 34779 1 1 54 GLU C C -0.363 -0.962 1.327 1.00 . A A . 54 GLU C 1 1
16 34780 1 1 54 GLU CA C 1.140 -1.100 1.596 1.00 . A A . 54 GLU CA 1 1
16 34781 1 1 54 GLU CB C 1.820 0.228 1.278 1.00 . A A . 54 GLU CB 1 1
16 34782 1 1 54 GLU CD C 3.893 1.626 1.596 1.00 . A A . 54 GLU CD 1 1
16 34783 1 1 54 GLU CG C 3.117 0.395 2.024 1.00 . A A . 54 GLU CG 1 1
16 34784 1 1 54 GLU H H 2.523 -1.957 0.182 1.00 . A A . 54 GLU H 1 1
16 34785 1 1 54 GLU HA H 1.261 -1.298 2.659 1.00 . A A . 54 GLU HA 1 1
16 34786 1 1 54 GLU HB2 H 2.011 0.281 0.208 1.00 . A A . 54 GLU HB2 1 1
16 34787 1 1 54 GLU HB3 H 1.153 1.042 1.555 1.00 . A A . 54 GLU HB3 1 1
16 34788 1 1 54 GLU HG2 H 2.901 0.464 3.091 1.00 . A A . 54 GLU HG2 1 1
16 34789 1 1 54 GLU HG3 H 3.732 -0.485 1.854 1.00 . A A . 54 GLU HG3 1 1
16 34790 1 1 54 GLU N N 1.786 -2.187 0.847 1.00 . A A . 54 GLU N 1 1
16 34791 1 1 54 GLU O O -1.097 -0.469 2.188 1.00 . A A . 54 GLU O 1 1
16 34792 1 1 54 GLU OE1 O 5.142 1.576 1.659 1.00 . A A . 54 GLU OE1 1 1
16 34793 1 1 54 GLU OE2 O 3.279 2.644 1.210 1.00 . A A . 54 GLU OE2 1 1
16 34794 1 1 55 VAL C C -2.866 -2.726 -0.301 1.00 . A A . 55 VAL C 1 1
16 34795 1 1 55 VAL CA C -2.259 -1.318 -0.169 1.00 . A A . 55 VAL CA 1 1
16 34796 1 1 55 VAL CB C -2.495 -0.437 -1.446 1.00 . A A . 55 VAL CB 1 1
16 34797 1 1 55 VAL CG1 C -1.957 -1.105 -2.720 1.00 . A A . 55 VAL CG1 1 1
16 34798 1 1 55 VAL CG2 C -3.973 -0.097 -1.607 1.00 . A A . 55 VAL CG2 1 1
16 34799 1 1 55 VAL H H -0.190 -1.789 -0.522 1.00 . A A . 55 VAL H 1 1
16 34800 1 1 55 VAL HA H -2.774 -0.827 0.655 1.00 . A A . 55 VAL HA 1 1
16 34801 1 1 55 VAL HB H -1.954 0.499 -1.308 1.00 . A A . 55 VAL HB 1 1
16 34802 1 1 55 VAL HG11 H -2.128 -0.447 -3.572 1.00 . A A . 55 VAL HG11 1 1
16 34803 1 1 55 VAL HG12 H -0.885 -1.278 -2.618 1.00 . A A . 55 VAL HG12 1 1
16 34804 1 1 55 VAL HG13 H -2.467 -2.053 -2.889 1.00 . A A . 55 VAL HG13 1 1
16 34805 1 1 55 VAL HG21 H -4.551 -1.007 -1.769 1.00 . A A . 55 VAL HG21 1 1
16 34806 1 1 55 VAL HG22 H -4.334 0.402 -0.707 1.00 . A A . 55 VAL HG22 1 1
16 34807 1 1 55 VAL HG23 H -4.102 0.568 -2.460 1.00 . A A . 55 VAL HG23 1 1
16 34808 1 1 55 VAL N N -0.828 -1.393 0.161 1.00 . A A . 55 VAL N 1 1
16 34809 1 1 55 VAL O O -4.055 -2.936 -0.039 1.00 . A A . 55 VAL O 1 1
16 34810 1 1 56 ASP C C -2.383 -5.784 0.559 1.00 . A A . 56 ASP C 1 1
16 34811 1 1 56 ASP CA C -2.475 -5.089 -0.798 1.00 . A A . 56 ASP CA 1 1
16 34812 1 1 56 ASP CB C -1.614 -5.835 -1.830 1.00 . A A . 56 ASP CB 1 1
16 34813 1 1 56 ASP CG C -2.240 -7.148 -2.262 1.00 . A A . 56 ASP CG 1 1
16 34814 1 1 56 ASP H H -1.071 -3.484 -0.889 1.00 . A A . 56 ASP H 1 1
16 34815 1 1 56 ASP HA H -3.509 -5.107 -1.128 1.00 . A A . 56 ASP HA 1 1
16 34816 1 1 56 ASP HB2 H -1.495 -5.206 -2.711 1.00 . A A . 56 ASP HB2 1 1
16 34817 1 1 56 ASP HB3 H -0.627 -6.024 -1.405 1.00 . A A . 56 ASP HB3 1 1
16 34818 1 1 56 ASP N N -2.043 -3.698 -0.678 1.00 . A A . 56 ASP N 1 1
16 34819 1 1 56 ASP O O -1.784 -6.847 0.699 1.00 . A A . 56 ASP O 1 1
16 34820 1 1 56 ASP OD1 O -3.445 -7.280 -2.150 1.00 . A A . 56 ASP OD1 1 1
16 34821 1 1 56 ASP OD2 O -1.494 -8.041 -2.732 1.00 . A A . 56 ASP OD2 1 1
16 34822 1 1 57 ALA C C -3.745 -7.007 3.016 1.00 . A A . 57 ALA C 1 1
16 34823 1 1 57 ALA CA C -2.954 -5.697 2.932 1.00 . A A . 57 ALA CA 1 1
16 34824 1 1 57 ALA CB C -3.522 -4.655 3.901 1.00 . A A . 57 ALA CB 1 1
16 34825 1 1 57 ALA H H -3.474 -4.299 1.395 1.00 . A A . 57 ALA H 1 1
16 34826 1 1 57 ALA HA H -1.917 -5.901 3.202 1.00 . A A . 57 ALA HA 1 1
16 34827 1 1 57 ALA HB1 H -2.963 -3.724 3.805 1.00 . A A . 57 ALA HB1 1 1
16 34828 1 1 57 ALA HB2 H -4.572 -4.475 3.677 1.00 . A A . 57 ALA HB2 1 1
16 34829 1 1 57 ALA HB3 H -3.432 -5.024 4.921 1.00 . A A . 57 ALA HB3 1 1
16 34830 1 1 57 ALA N N -2.984 -5.168 1.568 1.00 . A A . 57 ALA N 1 1
16 34831 1 1 57 ALA O O -3.529 -7.823 3.917 1.00 . A A . 57 ALA O 1 1
16 34832 1 1 58 ASP C C -4.567 -9.581 1.412 1.00 . A A . 58 ASP C 1 1
16 34833 1 1 58 ASP CA C -5.413 -8.457 1.982 1.00 . A A . 58 ASP CA 1 1
16 34834 1 1 58 ASP CB C -6.685 -8.299 1.146 1.00 . A A . 58 ASP CB 1 1
16 34835 1 1 58 ASP CG C -6.487 -7.507 -0.152 1.00 . A A . 58 ASP CG 1 1
16 34836 1 1 58 ASP H H -4.820 -6.491 1.377 1.00 . A A . 58 ASP H 1 1
16 34837 1 1 58 ASP HA H -5.707 -8.752 2.990 1.00 . A A . 58 ASP HA 1 1
16 34838 1 1 58 ASP HB2 H -7.081 -9.283 0.915 1.00 . A A . 58 ASP HB2 1 1
16 34839 1 1 58 ASP HB3 H -7.414 -7.766 1.749 1.00 . A A . 58 ASP HB3 1 1
16 34840 1 1 58 ASP N N -4.652 -7.209 2.070 1.00 . A A . 58 ASP N 1 1
16 34841 1 1 58 ASP O O -4.887 -10.763 1.576 1.00 . A A . 58 ASP O 1 1
16 34842 1 1 58 ASP OD1 O -5.572 -7.858 -0.931 1.00 . A A . 58 ASP OD1 1 1
16 34843 1 1 58 ASP OD2 O -7.254 -6.553 -0.382 1.00 . A A . 58 ASP OD2 1 1
16 34844 1 1 59 GLY C C -3.273 -11.031 -0.886 1.00 . A A . 59 GLY C 1 1
16 34845 1 1 59 GLY CA C -2.593 -10.204 0.179 1.00 . A A . 59 GLY CA 1 1
16 34846 1 1 59 GLY H H -3.266 -8.232 0.634 1.00 . A A . 59 GLY H 1 1
16 34847 1 1 59 GLY HA2 H -1.731 -9.695 -0.259 1.00 . A A . 59 GLY HA2 1 1
16 34848 1 1 59 GLY HA3 H -2.244 -10.867 0.964 1.00 . A A . 59 GLY HA3 1 1
16 34849 1 1 59 GLY N N -3.484 -9.217 0.750 1.00 . A A . 59 GLY N 1 1
16 34850 1 1 59 GLY O O -2.962 -12.211 -1.038 1.00 . A A . 59 GLY O 1 1
16 34851 1 1 60 ASN C C -3.825 -11.480 -3.827 1.00 . A A . 60 ASN C 1 1
16 34852 1 1 60 ASN CA C -4.861 -11.189 -2.723 1.00 . A A . 60 ASN CA 1 1
16 34853 1 1 60 ASN CB C -6.087 -10.469 -3.357 1.00 . A A . 60 ASN CB 1 1
16 34854 1 1 60 ASN CG C -7.051 -9.857 -2.322 1.00 . A A . 60 ASN CG 1 1
16 34855 1 1 60 ASN H H -4.437 -9.460 -1.467 1.00 . A A . 60 ASN H 1 1
16 34856 1 1 60 ASN HA H -5.197 -12.145 -2.310 1.00 . A A . 60 ASN HA 1 1
16 34857 1 1 60 ASN HB2 H -5.746 -9.712 -4.045 1.00 . A A . 60 ASN HB2 1 1
16 34858 1 1 60 ASN HB3 H -6.644 -11.207 -3.943 1.00 . A A . 60 ASN HB3 1 1
16 34859 1 1 60 ASN HD21 H -8.064 -10.307 -0.651 1.00 . A A . 60 ASN HD21 1 1
16 34860 1 1 60 ASN HD22 H -7.085 -11.595 -1.307 1.00 . A A . 60 ASN HD22 1 1
16 34861 1 1 60 ASN N N -4.194 -10.434 -1.645 1.00 . A A . 60 ASN N 1 1
16 34862 1 1 60 ASN ND2 N -7.423 -10.648 -1.349 1.00 . A A . 60 ASN ND2 1 1
16 34863 1 1 60 ASN O O -4.093 -12.228 -4.756 1.00 . A A . 60 ASN O 1 1
16 34864 1 1 60 ASN OD1 O -7.461 -8.699 -2.414 1.00 . A A . 60 ASN OD1 1 1
16 34865 1 1 61 GLY C C -1.556 -10.163 -5.809 1.00 . A A . 61 GLY C 1 1
16 34866 1 1 61 GLY CA C -1.549 -11.116 -4.637 1.00 . A A . 61 GLY CA 1 1
16 34867 1 1 61 GLY H H -2.480 -10.230 -2.947 1.00 . A A . 61 GLY H 1 1
16 34868 1 1 61 GLY HA2 H -0.607 -11.003 -4.100 1.00 . A A . 61 GLY HA2 1 1
16 34869 1 1 61 GLY HA3 H -1.612 -12.140 -5.013 1.00 . A A . 61 GLY HA3 1 1
16 34870 1 1 61 GLY N N -2.647 -10.872 -3.712 1.00 . A A . 61 GLY N 1 1
16 34871 1 1 61 GLY O O -0.543 -9.976 -6.482 1.00 . A A . 61 GLY O 1 1
16 34872 1 1 62 THR C C -3.537 -7.316 -6.709 1.00 . A A . 62 THR C 1 1
16 34873 1 1 62 THR CA C -2.886 -8.619 -7.147 1.00 . A A . 62 THR CA 1 1
16 34874 1 1 62 THR CB C -3.811 -9.237 -8.216 1.00 . A A . 62 THR CB 1 1
16 34875 1 1 62 THR CG2 C -3.183 -10.473 -8.845 1.00 . A A . 62 THR CG2 1 1
16 34876 1 1 62 THR H H -3.489 -9.742 -5.451 1.00 . A A . 62 THR H 1 1
16 34877 1 1 62 THR HA H -1.923 -8.392 -7.601 1.00 . A A . 62 THR HA 1 1
16 34878 1 1 62 THR HB H -4.003 -8.499 -8.995 1.00 . A A . 62 THR HB 1 1
16 34879 1 1 62 THR HG1 H -5.670 -8.896 -7.662 1.00 . A A . 62 THR HG1 1 1
16 34880 1 1 62 THR HG21 H -3.805 -10.809 -9.676 1.00 . A A . 62 THR HG21 1 1
16 34881 1 1 62 THR HG22 H -3.114 -11.271 -8.106 1.00 . A A . 62 THR HG22 1 1
16 34882 1 1 62 THR HG23 H -2.187 -10.233 -9.217 1.00 . A A . 62 THR HG23 1 1
16 34883 1 1 62 THR N N -2.704 -9.552 -6.043 1.00 . A A . 62 THR N 1 1
16 34884 1 1 62 THR O O -4.233 -7.253 -5.710 1.00 . A A . 62 THR O 1 1
16 34885 1 1 62 THR OG1 O -5.045 -9.631 -7.601 1.00 . A A . 62 THR OG1 1 1
16 34886 1 1 63 ILE C C -5.282 -5.097 -7.964 1.00 . A A . 63 ILE C 1 1
16 34887 1 1 63 ILE CA C -3.938 -4.998 -7.282 1.00 . A A . 63 ILE CA 1 1
16 34888 1 1 63 ILE CB C -3.101 -3.832 -7.864 1.00 . A A . 63 ILE CB 1 1
16 34889 1 1 63 ILE CD1 C -1.896 -3.472 -5.568 1.00 . A A . 63 ILE CD1 1 1
16 34890 1 1 63 ILE CG1 C -1.768 -3.708 -7.102 1.00 . A A . 63 ILE CG1 1 1
16 34891 1 1 63 ILE CG2 C -3.892 -2.507 -7.820 1.00 . A A . 63 ILE CG2 1 1
16 34892 1 1 63 ILE H H -2.700 -6.383 -8.310 1.00 . A A . 63 ILE H 1 1
16 34893 1 1 63 ILE HA H -4.099 -4.840 -6.220 1.00 . A A . 63 ILE HA 1 1
16 34894 1 1 63 ILE HB H -2.879 -4.052 -8.902 1.00 . A A . 63 ILE HB 1 1
16 34895 1 1 63 ILE HD11 H -0.916 -3.242 -5.155 1.00 . A A . 63 ILE HD11 1 1
16 34896 1 1 63 ILE HD12 H -2.566 -2.637 -5.371 1.00 . A A . 63 ILE HD12 1 1
16 34897 1 1 63 ILE HD13 H -2.283 -4.371 -5.087 1.00 . A A . 63 ILE HD13 1 1
16 34898 1 1 63 ILE HG12 H -1.196 -4.621 -7.261 1.00 . A A . 63 ILE HG12 1 1
16 34899 1 1 63 ILE HG13 H -1.203 -2.881 -7.534 1.00 . A A . 63 ILE HG13 1 1
16 34900 1 1 63 ILE HG21 H -4.234 -2.304 -6.805 1.00 . A A . 63 ILE HG21 1 1
16 34901 1 1 63 ILE HG22 H -3.258 -1.688 -8.162 1.00 . A A . 63 ILE HG22 1 1
16 34902 1 1 63 ILE HG23 H -4.756 -2.578 -8.481 1.00 . A A . 63 ILE HG23 1 1
16 34903 1 1 63 ILE N N -3.310 -6.284 -7.500 1.00 . A A . 63 ILE N 1 1
16 34904 1 1 63 ILE O O -5.391 -5.289 -9.179 1.00 . A A . 63 ILE O 1 1
16 34905 1 1 64 ASP C C -8.159 -3.629 -7.740 1.00 . A A . 64 ASP C 1 1
16 34906 1 1 64 ASP CA C -7.679 -5.069 -7.575 1.00 . A A . 64 ASP CA 1 1
16 34907 1 1 64 ASP CB C -8.462 -5.824 -6.510 1.00 . A A . 64 ASP CB 1 1
16 34908 1 1 64 ASP CG C -7.860 -7.210 -6.225 1.00 . A A . 64 ASP CG 1 1
16 34909 1 1 64 ASP H H -6.120 -4.850 -6.149 1.00 . A A . 64 ASP H 1 1
16 34910 1 1 64 ASP HA H -7.750 -5.598 -8.522 1.00 . A A . 64 ASP HA 1 1
16 34911 1 1 64 ASP HB2 H -8.453 -5.235 -5.598 1.00 . A A . 64 ASP HB2 1 1
16 34912 1 1 64 ASP HB3 H -9.491 -5.934 -6.837 1.00 . A A . 64 ASP HB3 1 1
16 34913 1 1 64 ASP N N -6.302 -4.993 -7.142 1.00 . A A . 64 ASP N 1 1
16 34914 1 1 64 ASP O O -7.504 -2.710 -7.261 1.00 . A A . 64 ASP O 1 1
16 34915 1 1 64 ASP OD1 O -7.801 -8.037 -7.163 1.00 . A A . 64 ASP OD1 1 1
16 34916 1 1 64 ASP OD2 O -7.448 -7.460 -5.060 1.00 . A A . 64 ASP OD2 1 1
16 34917 1 1 65 PHE C C -9.907 -1.127 -7.433 1.00 . A A . 65 PHE C 1 1
16 34918 1 1 65 PHE CA C -9.733 -2.028 -8.675 1.00 . A A . 65 PHE CA 1 1
16 34919 1 1 65 PHE CB C -11.016 -2.026 -9.516 1.00 . A A . 65 PHE CB 1 1
16 34920 1 1 65 PHE CD1 C -10.441 0.124 -10.758 1.00 . A A . 65 PHE CD1 1 1
16 34921 1 1 65 PHE CD2 C -12.684 -0.141 -9.875 1.00 . A A . 65 PHE CD2 1 1
16 34922 1 1 65 PHE CE1 C -10.781 1.401 -11.273 1.00 . A A . 65 PHE CE1 1 1
16 34923 1 1 65 PHE CE2 C -13.039 1.138 -10.397 1.00 . A A . 65 PHE CE2 1 1
16 34924 1 1 65 PHE CG C -11.387 -0.655 -10.055 1.00 . A A . 65 PHE CG 1 1
16 34925 1 1 65 PHE CZ C -12.082 1.907 -11.089 1.00 . A A . 65 PHE CZ 1 1
16 34926 1 1 65 PHE H H -9.825 -4.187 -8.755 1.00 . A A . 65 PHE H 1 1
16 34927 1 1 65 PHE HA H -8.958 -1.564 -9.280 1.00 . A A . 65 PHE HA 1 1
16 34928 1 1 65 PHE HB2 H -10.876 -2.699 -10.360 1.00 . A A . 65 PHE HB2 1 1
16 34929 1 1 65 PHE HB3 H -11.836 -2.398 -8.907 1.00 . A A . 65 PHE HB3 1 1
16 34930 1 1 65 PHE HD1 H -9.442 -0.250 -10.905 1.00 . A A . 65 PHE HD1 1 1
16 34931 1 1 65 PHE HD2 H -13.425 -0.724 -9.345 1.00 . A A . 65 PHE HD2 1 1
16 34932 1 1 65 PHE HE1 H -10.044 1.984 -11.806 1.00 . A A . 65 PHE HE1 1 1
16 34933 1 1 65 PHE HE2 H -14.041 1.519 -10.260 1.00 . A A . 65 PHE HE2 1 1
16 34934 1 1 65 PHE HZ H -12.349 2.877 -11.484 1.00 . A A . 65 PHE HZ 1 1
16 34935 1 1 65 PHE N N -9.279 -3.405 -8.408 1.00 . A A . 65 PHE N 1 1
16 34936 1 1 65 PHE O O -9.493 0.036 -7.468 1.00 . A A . 65 PHE O 1 1
16 34937 1 1 66 PRO C C -9.136 -0.314 -4.647 1.00 . A A . 66 PRO C 1 1
16 34938 1 1 66 PRO CA C -10.522 -0.653 -5.215 1.00 . A A . 66 PRO CA 1 1
16 34939 1 1 66 PRO CB C -11.396 -1.347 -4.163 1.00 . A A . 66 PRO CB 1 1
16 34940 1 1 66 PRO CD C -11.111 -2.907 -5.907 1.00 . A A . 66 PRO CD 1 1
16 34941 1 1 66 PRO CG C -11.180 -2.793 -4.407 1.00 . A A . 66 PRO CG 1 1
16 34942 1 1 66 PRO HA H -11.007 0.267 -5.545 1.00 . A A . 66 PRO HA 1 1
16 34943 1 1 66 PRO HB2 H -11.087 -1.068 -3.155 1.00 . A A . 66 PRO HB2 1 1
16 34944 1 1 66 PRO HB3 H -12.443 -1.097 -4.328 1.00 . A A . 66 PRO HB3 1 1
16 34945 1 1 66 PRO HD2 H -10.493 -3.755 -6.193 1.00 . A A . 66 PRO HD2 1 1
16 34946 1 1 66 PRO HD3 H -12.113 -2.993 -6.330 1.00 . A A . 66 PRO HD3 1 1
16 34947 1 1 66 PRO HG2 H -10.239 -3.113 -3.961 1.00 . A A . 66 PRO HG2 1 1
16 34948 1 1 66 PRO HG3 H -12.009 -3.378 -4.013 1.00 . A A . 66 PRO HG3 1 1
16 34949 1 1 66 PRO N N -10.488 -1.630 -6.315 1.00 . A A . 66 PRO N 1 1
16 34950 1 1 66 PRO O O -8.924 0.787 -4.148 1.00 . A A . 66 PRO O 1 1
16 34951 1 1 67 GLU C C -6.132 -0.032 -5.177 1.00 . A A . 67 GLU C 1 1
16 34952 1 1 67 GLU CA C -6.830 -1.018 -4.243 1.00 . A A . 67 GLU CA 1 1
16 34953 1 1 67 GLU CB C -6.057 -2.344 -4.197 1.00 . A A . 67 GLU CB 1 1
16 34954 1 1 67 GLU CD C -5.952 -4.712 -3.276 1.00 . A A . 67 GLU CD 1 1
16 34955 1 1 67 GLU CG C -6.704 -3.389 -3.292 1.00 . A A . 67 GLU CG 1 1
16 34956 1 1 67 GLU H H -8.402 -2.137 -5.160 1.00 . A A . 67 GLU H 1 1
16 34957 1 1 67 GLU HA H -6.872 -0.594 -3.238 1.00 . A A . 67 GLU HA 1 1
16 34958 1 1 67 GLU HB2 H -5.999 -2.745 -5.206 1.00 . A A . 67 GLU HB2 1 1
16 34959 1 1 67 GLU HB3 H -5.044 -2.150 -3.843 1.00 . A A . 67 GLU HB3 1 1
16 34960 1 1 67 GLU HG2 H -6.754 -2.991 -2.279 1.00 . A A . 67 GLU HG2 1 1
16 34961 1 1 67 GLU HG3 H -7.721 -3.575 -3.638 1.00 . A A . 67 GLU HG3 1 1
16 34962 1 1 67 GLU N N -8.193 -1.245 -4.735 1.00 . A A . 67 GLU N 1 1
16 34963 1 1 67 GLU O O -5.367 0.823 -4.746 1.00 . A A . 67 GLU O 1 1
16 34964 1 1 67 GLU OE1 O -5.671 -5.234 -2.185 1.00 . A A . 67 GLU OE1 1 1
16 34965 1 1 67 GLU OE2 O -5.658 -5.233 -4.354 1.00 . A A . 67 GLU OE2 1 1
16 34966 1 1 68 PHE C C -6.350 2.159 -7.255 1.00 . A A . 68 PHE C 1 1
16 34967 1 1 68 PHE CA C -5.878 0.725 -7.491 1.00 . A A . 68 PHE CA 1 1
16 34968 1 1 68 PHE CB C -6.345 0.225 -8.862 1.00 . A A . 68 PHE CB 1 1
16 34969 1 1 68 PHE CD1 C -4.431 0.888 -10.375 1.00 . A A . 68 PHE CD1 1 1
16 34970 1 1 68 PHE CD2 C -6.627 1.842 -10.776 1.00 . A A . 68 PHE CD2 1 1
16 34971 1 1 68 PHE CE1 C -3.914 1.605 -11.484 1.00 . A A . 68 PHE CE1 1 1
16 34972 1 1 68 PHE CE2 C -6.122 2.556 -11.888 1.00 . A A . 68 PHE CE2 1 1
16 34973 1 1 68 PHE CG C -5.789 1.001 -10.019 1.00 . A A . 68 PHE CG 1 1
16 34974 1 1 68 PHE CZ C -4.766 2.436 -12.243 1.00 . A A . 68 PHE CZ 1 1
16 34975 1 1 68 PHE H H -7.057 -0.899 -6.757 1.00 . A A . 68 PHE H 1 1
16 34976 1 1 68 PHE HA H -4.788 0.700 -7.444 1.00 . A A . 68 PHE HA 1 1
16 34977 1 1 68 PHE HB2 H -6.046 -0.817 -8.969 1.00 . A A . 68 PHE HB2 1 1
16 34978 1 1 68 PHE HB3 H -7.431 0.277 -8.902 1.00 . A A . 68 PHE HB3 1 1
16 34979 1 1 68 PHE HD1 H -3.776 0.249 -9.801 1.00 . A A . 68 PHE HD1 1 1
16 34980 1 1 68 PHE HD2 H -7.671 1.935 -10.514 1.00 . A A . 68 PHE HD2 1 1
16 34981 1 1 68 PHE HE1 H -2.871 1.510 -11.750 1.00 . A A . 68 PHE HE1 1 1
16 34982 1 1 68 PHE HE2 H -6.777 3.194 -12.462 1.00 . A A . 68 PHE HE2 1 1
16 34983 1 1 68 PHE HZ H -4.380 2.981 -13.092 1.00 . A A . 68 PHE HZ 1 1
16 34984 1 1 68 PHE N N -6.427 -0.157 -6.462 1.00 . A A . 68 PHE N 1 1
16 34985 1 1 68 PHE O O -5.577 3.103 -7.359 1.00 . A A . 68 PHE O 1 1
16 34986 1 1 69 LEU C C -7.549 4.223 -5.360 1.00 . A A . 69 LEU C 1 1
16 34987 1 1 69 LEU CA C -8.175 3.637 -6.634 1.00 . A A . 69 LEU CA 1 1
16 34988 1 1 69 LEU CB C -9.698 3.530 -6.475 1.00 . A A . 69 LEU CB 1 1
16 34989 1 1 69 LEU CD1 C -10.476 5.370 -8.018 1.00 . A A . 69 LEU CD1 1 1
16 34990 1 1 69 LEU CD2 C -11.899 4.673 -6.101 1.00 . A A . 69 LEU CD2 1 1
16 34991 1 1 69 LEU CG C -10.470 4.856 -6.578 1.00 . A A . 69 LEU CG 1 1
16 34992 1 1 69 LEU H H -8.231 1.507 -6.863 1.00 . A A . 69 LEU H 1 1
16 34993 1 1 69 LEU HA H -7.948 4.300 -7.472 1.00 . A A . 69 LEU HA 1 1
16 34994 1 1 69 LEU HB2 H -10.076 2.856 -7.245 1.00 . A A . 69 LEU HB2 1 1
16 34995 1 1 69 LEU HB3 H -9.907 3.081 -5.506 1.00 . A A . 69 LEU HB3 1 1
16 34996 1 1 69 LEU HD11 H -10.841 4.593 -8.692 1.00 . A A . 69 LEU HD11 1 1
16 34997 1 1 69 LEU HD12 H -9.464 5.651 -8.310 1.00 . A A . 69 LEU HD12 1 1
16 34998 1 1 69 LEU HD13 H -11.118 6.245 -8.095 1.00 . A A . 69 LEU HD13 1 1
16 34999 1 1 69 LEU HD21 H -12.391 3.901 -6.689 1.00 . A A . 69 LEU HD21 1 1
16 35000 1 1 69 LEU HD22 H -12.442 5.611 -6.205 1.00 . A A . 69 LEU HD22 1 1
16 35001 1 1 69 LEU HD23 H -11.894 4.382 -5.050 1.00 . A A . 69 LEU HD23 1 1
16 35002 1 1 69 LEU HG H -9.989 5.594 -5.940 1.00 . A A . 69 LEU HG 1 1
16 35003 1 1 69 LEU N N -7.620 2.316 -6.918 1.00 . A A . 69 LEU N 1 1
16 35004 1 1 69 LEU O O -7.316 5.423 -5.252 1.00 . A A . 69 LEU O 1 1
16 35005 1 1 70 THR C C -5.251 4.315 -3.290 1.00 . A A . 70 THR C 1 1
16 35006 1 1 70 THR CA C -6.681 3.769 -3.116 1.00 . A A . 70 THR CA 1 1
16 35007 1 1 70 THR CB C -6.688 2.576 -2.110 1.00 . A A . 70 THR CB 1 1
16 35008 1 1 70 THR CG2 C -6.278 2.996 -0.710 1.00 . A A . 70 THR CG2 1 1
16 35009 1 1 70 THR H H -7.470 2.372 -4.536 1.00 . A A . 70 THR H 1 1
16 35010 1 1 70 THR HA H -7.298 4.567 -2.697 1.00 . A A . 70 THR HA 1 1
16 35011 1 1 70 THR HB H -6.015 1.799 -2.466 1.00 . A A . 70 THR HB 1 1
16 35012 1 1 70 THR HG1 H -8.235 1.616 -2.852 1.00 . A A . 70 THR HG1 1 1
16 35013 1 1 70 THR HG21 H -6.445 2.165 -0.025 1.00 . A A . 70 THR HG21 1 1
16 35014 1 1 70 THR HG22 H -6.875 3.850 -0.391 1.00 . A A . 70 THR HG22 1 1
16 35015 1 1 70 THR HG23 H -5.222 3.261 -0.694 1.00 . A A . 70 THR HG23 1 1
16 35016 1 1 70 THR N N -7.270 3.356 -4.396 1.00 . A A . 70 THR N 1 1
16 35017 1 1 70 THR O O -4.758 5.067 -2.446 1.00 . A A . 70 THR O 1 1
16 35018 1 1 70 THR OG1 O -8.013 2.047 -2.012 1.00 . A A . 70 THR OG1 1 1
16 35019 1 1 71 MET C C -3.108 5.980 -4.690 1.00 . A A . 71 MET C 1 1
16 35020 1 1 71 MET CA C -3.215 4.454 -4.634 1.00 . A A . 71 MET CA 1 1
16 35021 1 1 71 MET CB C -2.649 3.866 -5.927 1.00 . A A . 71 MET CB 1 1
16 35022 1 1 71 MET CE C -1.181 0.097 -6.780 1.00 . A A . 71 MET CE 1 1
16 35023 1 1 71 MET CG C -2.460 2.366 -5.870 1.00 . A A . 71 MET CG 1 1
16 35024 1 1 71 MET H H -5.011 3.360 -5.073 1.00 . A A . 71 MET H 1 1
16 35025 1 1 71 MET HA H -2.587 4.116 -3.811 1.00 . A A . 71 MET HA 1 1
16 35026 1 1 71 MET HB2 H -3.309 4.115 -6.757 1.00 . A A . 71 MET HB2 1 1
16 35027 1 1 71 MET HB3 H -1.677 4.324 -6.114 1.00 . A A . 71 MET HB3 1 1
16 35028 1 1 71 MET HE1 H -2.119 -0.412 -6.553 1.00 . A A . 71 MET HE1 1 1
16 35029 1 1 71 MET HE2 H -0.668 -0.429 -7.584 1.00 . A A . 71 MET HE2 1 1
16 35030 1 1 71 MET HE3 H -0.549 0.105 -5.889 1.00 . A A . 71 MET HE3 1 1
16 35031 1 1 71 MET HG2 H -1.922 2.115 -4.956 1.00 . A A . 71 MET HG2 1 1
16 35032 1 1 71 MET HG3 H -3.431 1.878 -5.850 1.00 . A A . 71 MET HG3 1 1
16 35033 1 1 71 MET N N -4.583 3.972 -4.386 1.00 . A A . 71 MET N 1 1
16 35034 1 1 71 MET O O -2.017 6.528 -4.508 1.00 . A A . 71 MET O 1 1
16 35035 1 1 71 MET SD S -1.521 1.768 -7.285 1.00 . A A . 71 MET SD 1 1
16 35036 1 1 72 MET C C -3.754 8.706 -3.582 1.00 . A A . 72 MET C 1 1
16 35037 1 1 72 MET CA C -4.201 8.144 -4.932 1.00 . A A . 72 MET CA 1 1
16 35038 1 1 72 MET CB C -5.590 8.702 -5.239 1.00 . A A . 72 MET CB 1 1
16 35039 1 1 72 MET CE C -8.787 8.447 -5.860 1.00 . A A . 72 MET CE 1 1
16 35040 1 1 72 MET CG C -6.106 8.371 -6.626 1.00 . A A . 72 MET CG 1 1
16 35041 1 1 72 MET H H -5.096 6.197 -5.076 1.00 . A A . 72 MET H 1 1
16 35042 1 1 72 MET HA H -3.504 8.486 -5.696 1.00 . A A . 72 MET HA 1 1
16 35043 1 1 72 MET HB2 H -6.289 8.317 -4.498 1.00 . A A . 72 MET HB2 1 1
16 35044 1 1 72 MET HB3 H -5.550 9.787 -5.142 1.00 . A A . 72 MET HB3 1 1
16 35045 1 1 72 MET HE1 H -8.457 8.574 -4.830 1.00 . A A . 72 MET HE1 1 1
16 35046 1 1 72 MET HE2 H -9.777 8.882 -5.974 1.00 . A A . 72 MET HE2 1 1
16 35047 1 1 72 MET HE3 H -8.827 7.385 -6.100 1.00 . A A . 72 MET HE3 1 1
16 35048 1 1 72 MET HG2 H -5.359 8.662 -7.365 1.00 . A A . 72 MET HG2 1 1
16 35049 1 1 72 MET HG3 H -6.284 7.300 -6.703 1.00 . A A . 72 MET HG3 1 1
16 35050 1 1 72 MET N N -4.216 6.676 -4.918 1.00 . A A . 72 MET N 1 1
16 35051 1 1 72 MET O O -3.198 9.799 -3.514 1.00 . A A . 72 MET O 1 1
16 35052 1 1 72 MET SD S -7.644 9.261 -6.968 1.00 . A A . 72 MET SD 1 1
16 35053 1 1 73 ALA C C -2.066 8.575 -1.064 1.00 . A A . 73 ALA C 1 1
16 35054 1 1 73 ALA CA C -3.593 8.417 -1.172 1.00 . A A . 73 ALA CA 1 1
16 35055 1 1 73 ALA CB C -4.106 7.423 -0.120 1.00 . A A . 73 ALA CB 1 1
16 35056 1 1 73 ALA H H -4.442 7.063 -2.595 1.00 . A A . 73 ALA H 1 1
16 35057 1 1 73 ALA HA H -4.050 9.388 -0.989 1.00 . A A . 73 ALA HA 1 1
16 35058 1 1 73 ALA HB1 H -3.842 7.775 0.876 1.00 . A A . 73 ALA HB1 1 1
16 35059 1 1 73 ALA HB2 H -5.193 7.346 -0.195 1.00 . A A . 73 ALA HB2 1 1
16 35060 1 1 73 ALA HB3 H -3.661 6.443 -0.286 1.00 . A A . 73 ALA HB3 1 1
16 35061 1 1 73 ALA N N -3.980 7.964 -2.506 1.00 . A A . 73 ALA N 1 1
16 35062 1 1 73 ALA O O -1.569 9.460 -0.367 1.00 . A A . 73 ALA O 1 1
16 35063 1 1 74 ARG C C 0.678 8.887 -2.658 1.00 . A A . 74 ARG C 1 1
16 35064 1 1 74 ARG CA C 0.136 7.768 -1.771 1.00 . A A . 74 ARG CA 1 1
16 35065 1 1 74 ARG CB C 0.690 6.421 -2.264 1.00 . A A . 74 ARG CB 1 1
16 35066 1 1 74 ARG CD C 2.815 6.197 -0.882 1.00 . A A . 74 ARG CD 1 1
16 35067 1 1 74 ARG CG C 1.441 5.602 -1.208 1.00 . A A . 74 ARG CG 1 1
16 35068 1 1 74 ARG CZ C 4.809 5.536 0.472 1.00 . A A . 74 ARG CZ 1 1
16 35069 1 1 74 ARG H H -1.792 7.032 -2.345 1.00 . A A . 74 ARG H 1 1
16 35070 1 1 74 ARG HA H 0.485 7.944 -0.752 1.00 . A A . 74 ARG HA 1 1
16 35071 1 1 74 ARG HB2 H -0.143 5.822 -2.629 1.00 . A A . 74 ARG HB2 1 1
16 35072 1 1 74 ARG HB3 H 1.366 6.604 -3.100 1.00 . A A . 74 ARG HB3 1 1
16 35073 1 1 74 ARG HD2 H 3.354 6.374 -1.813 1.00 . A A . 74 ARG HD2 1 1
16 35074 1 1 74 ARG HD3 H 2.684 7.145 -0.361 1.00 . A A . 74 ARG HD3 1 1
16 35075 1 1 74 ARG HE H 3.202 4.371 0.169 1.00 . A A . 74 ARG HE 1 1
16 35076 1 1 74 ARG HG2 H 0.844 5.551 -0.296 1.00 . A A . 74 ARG HG2 1 1
16 35077 1 1 74 ARG HG3 H 1.583 4.592 -1.589 1.00 . A A . 74 ARG HG3 1 1
16 35078 1 1 74 ARG HH11 H 4.935 7.390 -0.299 1.00 . A A . 74 ARG HH11 1 1
16 35079 1 1 74 ARG HH12 H 6.304 6.860 0.643 1.00 . A A . 74 ARG HH12 1 1
16 35080 1 1 74 ARG HH21 H 4.978 3.738 1.345 1.00 . A A . 74 ARG HH21 1 1
16 35081 1 1 74 ARG HH22 H 6.328 4.844 1.578 1.00 . A A . 74 ARG HH22 1 1
16 35082 1 1 74 ARG N N -1.332 7.729 -1.773 1.00 . A A . 74 ARG N 1 1
16 35083 1 1 74 ARG NE N 3.606 5.280 -0.036 1.00 . A A . 74 ARG NE 1 1
16 35084 1 1 74 ARG NH1 N 5.391 6.686 0.257 1.00 . A A . 74 ARG NH1 1 1
16 35085 1 1 74 ARG NH2 N 5.420 4.639 1.187 1.00 . A A . 74 ARG NH2 1 1
16 35086 1 1 74 ARG O O 1.874 9.123 -2.679 1.00 . A A . 74 ARG O 1 1
16 35087 1 1 75 LYS C C 0.308 12.017 -3.788 1.00 . A A . 75 LYS C 1 1
16 35088 1 1 75 LYS CA C 0.209 10.596 -4.356 1.00 . A A . 75 LYS CA 1 1
16 35089 1 1 75 LYS CB C -0.755 10.595 -5.545 1.00 . A A . 75 LYS CB 1 1
16 35090 1 1 75 LYS CD C 0.623 9.578 -7.390 1.00 . A A . 75 LYS CD 1 1
16 35091 1 1 75 LYS CE C 1.257 9.814 -8.743 1.00 . A A . 75 LYS CE 1 1
16 35092 1 1 75 LYS CG C -0.081 10.830 -6.901 1.00 . A A . 75 LYS CG 1 1
16 35093 1 1 75 LYS H H -1.182 9.340 -3.324 1.00 . A A . 75 LYS H 1 1
16 35094 1 1 75 LYS HA H 1.202 10.331 -4.729 1.00 . A A . 75 LYS HA 1 1
16 35095 1 1 75 LYS HB2 H -1.265 9.632 -5.579 1.00 . A A . 75 LYS HB2 1 1
16 35096 1 1 75 LYS HB3 H -1.506 11.368 -5.383 1.00 . A A . 75 LYS HB3 1 1
16 35097 1 1 75 LYS HD2 H 1.391 9.282 -6.677 1.00 . A A . 75 LYS HD2 1 1
16 35098 1 1 75 LYS HD3 H -0.111 8.779 -7.478 1.00 . A A . 75 LYS HD3 1 1
16 35099 1 1 75 LYS HE2 H 0.517 10.261 -9.407 1.00 . A A . 75 LYS HE2 1 1
16 35100 1 1 75 LYS HE3 H 2.097 10.503 -8.637 1.00 . A A . 75 LYS HE3 1 1
16 35101 1 1 75 LYS HG2 H -0.844 11.106 -7.627 1.00 . A A . 75 LYS HG2 1 1
16 35102 1 1 75 LYS HG3 H 0.639 11.644 -6.816 1.00 . A A . 75 LYS HG3 1 1
16 35103 1 1 75 LYS HZ1 H 2.561 8.202 -8.854 1.00 . A A . 75 LYS HZ1 1 1
16 35104 1 1 75 LYS HZ2 H 1.959 8.671 -10.318 1.00 . A A . 75 LYS HZ2 1 1
16 35105 1 1 75 LYS HZ3 H 1.006 7.826 -9.264 1.00 . A A . 75 LYS HZ3 1 1
16 35106 1 1 75 LYS N N -0.196 9.555 -3.399 1.00 . A A . 75 LYS N 1 1
16 35107 1 1 75 LYS NZ N 1.733 8.526 -9.341 1.00 . A A . 75 LYS NZ 1 1
16 35108 1 1 75 LYS O O 0.501 12.970 -4.540 1.00 . A A . 75 LYS O 1 1
16 35109 1 1 76 MET C C 1.792 13.878 -1.908 1.00 . A A . 76 MET C 1 1
16 35110 1 1 76 MET CA C 0.309 13.505 -1.865 1.00 . A A . 76 MET CA 1 1
16 35111 1 1 76 MET CB C -0.155 13.471 -0.406 1.00 . A A . 76 MET CB 1 1
16 35112 1 1 76 MET CE C -4.316 14.003 -0.527 1.00 . A A . 76 MET CE 1 1
16 35113 1 1 76 MET CG C -1.649 13.211 -0.235 1.00 . A A . 76 MET CG 1 1
16 35114 1 1 76 MET H H -0.017 11.384 -1.889 1.00 . A A . 76 MET H 1 1
16 35115 1 1 76 MET HA H -0.268 14.245 -2.423 1.00 . A A . 76 MET HA 1 1
16 35116 1 1 76 MET HB2 H 0.403 12.690 0.113 1.00 . A A . 76 MET HB2 1 1
16 35117 1 1 76 MET HB3 H 0.086 14.427 0.058 1.00 . A A . 76 MET HB3 1 1
16 35118 1 1 76 MET HE1 H -4.488 13.010 -0.942 1.00 . A A . 76 MET HE1 1 1
16 35119 1 1 76 MET HE2 H -4.429 13.966 0.557 1.00 . A A . 76 MET HE2 1 1
16 35120 1 1 76 MET HE3 H -5.044 14.699 -0.947 1.00 . A A . 76 MET HE3 1 1
16 35121 1 1 76 MET HG2 H -1.911 12.270 -0.720 1.00 . A A . 76 MET HG2 1 1
16 35122 1 1 76 MET HG3 H -1.873 13.133 0.828 1.00 . A A . 76 MET HG3 1 1
16 35123 1 1 76 MET N N 0.165 12.180 -2.481 1.00 . A A . 76 MET N 1 1
16 35124 1 1 76 MET O O 2.627 13.001 -1.884 1.00 . A A . 76 MET O 1 1
16 35125 1 1 76 MET SD S -2.651 14.546 -0.946 1.00 . A A . 76 MET SD 1 1
16 35126 1 1 77 LYS C C 4.260 15.123 -0.702 1.00 . A A . 77 LYS C 1 1
16 35127 1 1 77 LYS CA C 3.558 15.572 -1.979 1.00 . A A . 77 LYS CA 1 1
16 35128 1 1 77 LYS CB C 3.684 17.098 -2.151 1.00 . A A . 77 LYS CB 1 1
16 35129 1 1 77 LYS CD C 5.995 17.086 -3.317 1.00 . A A . 77 LYS CD 1 1
16 35130 1 1 77 LYS CE C 7.446 17.541 -3.211 1.00 . A A . 77 LYS CE 1 1
16 35131 1 1 77 LYS CG C 5.139 17.645 -2.163 1.00 . A A . 77 LYS CG 1 1
16 35132 1 1 77 LYS H H 1.411 15.876 -1.971 1.00 . A A . 77 LYS H 1 1
16 35133 1 1 77 LYS HA H 4.053 15.080 -2.818 1.00 . A A . 77 LYS HA 1 1
16 35134 1 1 77 LYS HB2 H 3.197 17.373 -3.082 1.00 . A A . 77 LYS HB2 1 1
16 35135 1 1 77 LYS HB3 H 3.149 17.584 -1.335 1.00 . A A . 77 LYS HB3 1 1
16 35136 1 1 77 LYS HD2 H 5.970 15.999 -3.290 1.00 . A A . 77 LYS HD2 1 1
16 35137 1 1 77 LYS HD3 H 5.583 17.428 -4.266 1.00 . A A . 77 LYS HD3 1 1
16 35138 1 1 77 LYS HE2 H 7.485 18.630 -3.256 1.00 . A A . 77 LYS HE2 1 1
16 35139 1 1 77 LYS HE3 H 7.847 17.217 -2.248 1.00 . A A . 77 LYS HE3 1 1
16 35140 1 1 77 LYS HG2 H 5.104 18.730 -2.246 1.00 . A A . 77 LYS HG2 1 1
16 35141 1 1 77 LYS HG3 H 5.616 17.389 -1.220 1.00 . A A . 77 LYS HG3 1 1
16 35142 1 1 77 LYS HZ1 H 8.248 15.958 -4.301 1.00 . A A . 77 LYS HZ1 1 1
16 35143 1 1 77 LYS HZ2 H 9.268 17.247 -4.170 1.00 . A A . 77 LYS HZ2 1 1
16 35144 1 1 77 LYS HZ3 H 7.990 17.308 -5.209 1.00 . A A . 77 LYS HZ3 1 1
16 35145 1 1 77 LYS N N 2.135 15.160 -1.956 1.00 . A A . 77 LYS N 1 1
16 35146 1 1 77 LYS NZ N 8.305 16.967 -4.311 1.00 . A A . 77 LYS NZ 1 1
16 35147 1 1 77 LYS O O 5.452 14.809 -0.696 1.00 . A A . 77 LYS O 1 1
16 35148 1 1 78 ASP C C 4.491 13.150 1.617 1.00 . A A . 78 ASP C 1 1
16 35149 1 1 78 ASP CA C 4.054 14.621 1.664 1.00 . A A . 78 ASP CA 1 1
16 35150 1 1 78 ASP CB C 3.002 14.797 2.759 1.00 . A A . 78 ASP CB 1 1
16 35151 1 1 78 ASP CG C 3.592 14.687 4.148 1.00 . A A . 78 ASP CG 1 1
16 35152 1 1 78 ASP H H 2.545 15.360 0.343 1.00 . A A . 78 ASP H 1 1
16 35153 1 1 78 ASP HA H 4.924 15.230 1.914 1.00 . A A . 78 ASP HA 1 1
16 35154 1 1 78 ASP HB2 H 2.549 15.783 2.650 1.00 . A A . 78 ASP HB2 1 1
16 35155 1 1 78 ASP HB3 H 2.228 14.038 2.635 1.00 . A A . 78 ASP HB3 1 1
16 35156 1 1 78 ASP N N 3.512 15.073 0.387 1.00 . A A . 78 ASP N 1 1
16 35157 1 1 78 ASP O O 5.354 12.732 2.389 1.00 . A A . 78 ASP O 1 1
16 35158 1 1 78 ASP OD1 O 3.509 13.597 4.741 1.00 . A A . 78 ASP OD1 1 1
16 35159 1 1 78 ASP OD2 O 4.130 15.698 4.650 1.00 . A A . 78 ASP OD2 1 1
16 35160 1 1 79 THR C C 4.936 10.544 -0.657 1.00 . A A . 79 THR C 1 1
16 35161 1 1 79 THR CA C 4.177 10.937 0.618 1.00 . A A . 79 THR CA 1 1
16 35162 1 1 79 THR CB C 2.854 10.132 0.667 1.00 . A A . 79 THR CB 1 1
16 35163 1 1 79 THR CG2 C 2.120 10.369 1.973 1.00 . A A . 79 THR CG2 1 1
16 35164 1 1 79 THR H H 3.212 12.764 0.081 1.00 . A A . 79 THR H 1 1
16 35165 1 1 79 THR HA H 4.783 10.639 1.472 1.00 . A A . 79 THR HA 1 1
16 35166 1 1 79 THR HB H 3.067 9.068 0.555 1.00 . A A . 79 THR HB 1 1
16 35167 1 1 79 THR HG1 H 2.295 10.176 -1.213 1.00 . A A . 79 THR HG1 1 1
16 35168 1 1 79 THR HG21 H 1.282 9.677 2.046 1.00 . A A . 79 THR HG21 1 1
16 35169 1 1 79 THR HG22 H 1.744 11.391 2.007 1.00 . A A . 79 THR HG22 1 1
16 35170 1 1 79 THR HG23 H 2.796 10.204 2.810 1.00 . A A . 79 THR HG23 1 1
16 35171 1 1 79 THR N N 3.895 12.373 0.719 1.00 . A A . 79 THR N 1 1
16 35172 1 1 79 THR O O 5.666 9.555 -0.660 1.00 . A A . 79 THR O 1 1
16 35173 1 1 79 THR OG1 O 1.987 10.567 -0.382 1.00 . A A . 79 THR OG1 1 1
16 35174 1 1 80 ASP C C 6.380 12.229 -3.328 1.00 . A A . 80 ASP C 1 1
16 35175 1 1 80 ASP CA C 5.452 11.061 -3.002 1.00 . A A . 80 ASP CA 1 1
16 35176 1 1 80 ASP CB C 4.414 10.902 -4.117 1.00 . A A . 80 ASP CB 1 1
16 35177 1 1 80 ASP CG C 4.791 9.835 -5.115 1.00 . A A . 80 ASP CG 1 1
16 35178 1 1 80 ASP H H 4.162 12.126 -1.670 1.00 . A A . 80 ASP H 1 1
16 35179 1 1 80 ASP HA H 6.034 10.143 -2.927 1.00 . A A . 80 ASP HA 1 1
16 35180 1 1 80 ASP HB2 H 3.458 10.646 -3.676 1.00 . A A . 80 ASP HB2 1 1
16 35181 1 1 80 ASP HB3 H 4.310 11.845 -4.642 1.00 . A A . 80 ASP HB3 1 1
16 35182 1 1 80 ASP N N 4.782 11.319 -1.722 1.00 . A A . 80 ASP N 1 1
16 35183 1 1 80 ASP O O 5.955 13.380 -3.388 1.00 . A A . 80 ASP O 1 1
16 35184 1 1 80 ASP OD1 O 5.210 10.189 -6.231 1.00 . A A . 80 ASP OD1 1 1
16 35185 1 1 80 ASP OD2 O 4.660 8.640 -4.785 1.00 . A A . 80 ASP OD2 1 1
16 35186 1 1 81 SER C C 8.802 13.304 -5.258 1.00 . A A . 81 SER C 1 1
16 35187 1 1 81 SER CA C 8.660 12.968 -3.770 1.00 . A A . 81 SER CA 1 1
16 35188 1 1 81 SER CB C 10.013 12.497 -3.230 1.00 . A A . 81 SER CB 1 1
16 35189 1 1 81 SER H H 7.957 10.963 -3.472 1.00 . A A . 81 SER H 1 1
16 35190 1 1 81 SER HA H 8.371 13.870 -3.236 1.00 . A A . 81 SER HA 1 1
16 35191 1 1 81 SER HB2 H 9.872 12.091 -2.226 1.00 . A A . 81 SER HB2 1 1
16 35192 1 1 81 SER HB3 H 10.406 11.712 -3.877 1.00 . A A . 81 SER HB3 1 1
16 35193 1 1 81 SER HG H 11.815 13.206 -2.948 1.00 . A A . 81 SER HG 1 1
16 35194 1 1 81 SER N N 7.654 11.933 -3.518 1.00 . A A . 81 SER N 1 1
16 35195 1 1 81 SER O O 9.471 14.271 -5.626 1.00 . A A . 81 SER O 1 1
16 35196 1 1 81 SER OG O 10.942 13.567 -3.166 1.00 . A A . 81 SER OG 1 1
16 35197 1 1 82 GLU C C 7.841 13.849 -8.243 1.00 . A A . 82 GLU C 1 1
16 35198 1 1 82 GLU CA C 8.385 12.587 -7.557 1.00 . A A . 82 GLU CA 1 1
16 35199 1 1 82 GLU CB C 7.755 11.366 -8.224 1.00 . A A . 82 GLU CB 1 1
16 35200 1 1 82 GLU CD C 7.985 8.890 -8.618 1.00 . A A . 82 GLU CD 1 1
16 35201 1 1 82 GLU CG C 8.291 10.045 -7.691 1.00 . A A . 82 GLU CG 1 1
16 35202 1 1 82 GLU H H 7.603 11.751 -5.756 1.00 . A A . 82 GLU H 1 1
16 35203 1 1 82 GLU HA H 9.458 12.549 -7.750 1.00 . A A . 82 GLU HA 1 1
16 35204 1 1 82 GLU HB2 H 6.676 11.396 -8.079 1.00 . A A . 82 GLU HB2 1 1
16 35205 1 1 82 GLU HB3 H 7.960 11.417 -9.291 1.00 . A A . 82 GLU HB3 1 1
16 35206 1 1 82 GLU HG2 H 9.370 10.123 -7.583 1.00 . A A . 82 GLU HG2 1 1
16 35207 1 1 82 GLU HG3 H 7.855 9.849 -6.710 1.00 . A A . 82 GLU HG3 1 1
16 35208 1 1 82 GLU N N 8.199 12.487 -6.106 1.00 . A A . 82 GLU N 1 1
16 35209 1 1 82 GLU O O 7.067 14.615 -7.683 1.00 . A A . 82 GLU O 1 1
16 35210 1 1 82 GLU OE1 O 7.302 7.932 -8.200 1.00 . A A . 82 GLU OE1 1 1
16 35211 1 1 82 GLU OE2 O 8.441 8.928 -9.783 1.00 . A A . 82 GLU OE2 1 1
16 35212 1 1 83 GLU C C 6.359 15.104 -10.692 1.00 . A A . 83 GLU C 1 1
16 35213 1 1 83 GLU CA C 7.845 15.175 -10.313 1.00 . A A . 83 GLU CA 1 1
16 35214 1 1 83 GLU CB C 8.696 15.217 -11.593 1.00 . A A . 83 GLU CB 1 1
16 35215 1 1 83 GLU CD C 9.416 14.007 -13.715 1.00 . A A . 83 GLU CD 1 1
16 35216 1 1 83 GLU CG C 8.442 14.041 -12.548 1.00 . A A . 83 GLU CG 1 1
16 35217 1 1 83 GLU H H 8.901 13.369 -9.899 1.00 . A A . 83 GLU H 1 1
16 35218 1 1 83 GLU HA H 8.012 16.096 -9.755 1.00 . A A . 83 GLU HA 1 1
16 35219 1 1 83 GLU HB2 H 8.488 16.149 -12.121 1.00 . A A . 83 GLU HB2 1 1
16 35220 1 1 83 GLU HB3 H 9.746 15.209 -11.306 1.00 . A A . 83 GLU HB3 1 1
16 35221 1 1 83 GLU HG2 H 8.533 13.108 -11.989 1.00 . A A . 83 GLU HG2 1 1
16 35222 1 1 83 GLU HG3 H 7.428 14.117 -12.938 1.00 . A A . 83 GLU HG3 1 1
16 35223 1 1 83 GLU N N 8.264 14.037 -9.487 1.00 . A A . 83 GLU N 1 1
16 35224 1 1 83 GLU O O 5.754 16.104 -11.077 1.00 . A A . 83 GLU O 1 1
16 35225 1 1 83 GLU OE1 O 9.909 12.907 -14.036 1.00 . A A . 83 GLU OE1 1 1
16 35226 1 1 83 GLU OE2 O 9.688 15.068 -14.326 1.00 . A A . 83 GLU OE2 1 1
16 35227 1 1 84 GLU C C 3.381 14.534 -10.156 1.00 . A A . 84 GLU C 1 1
16 35228 1 1 84 GLU CA C 4.371 13.679 -10.934 1.00 . A A . 84 GLU CA 1 1
16 35229 1 1 84 GLU CB C 4.030 12.208 -10.726 1.00 . A A . 84 GLU CB 1 1
16 35230 1 1 84 GLU CD C 3.455 10.015 -11.811 1.00 . A A . 84 GLU CD 1 1
16 35231 1 1 84 GLU CG C 3.686 11.495 -12.018 1.00 . A A . 84 GLU CG 1 1
16 35232 1 1 84 GLU H H 6.311 13.136 -10.230 1.00 . A A . 84 GLU H 1 1
16 35233 1 1 84 GLU HA H 4.247 13.913 -11.989 1.00 . A A . 84 GLU HA 1 1
16 35234 1 1 84 GLU HB2 H 4.888 11.716 -10.267 1.00 . A A . 84 GLU HB2 1 1
16 35235 1 1 84 GLU HB3 H 3.183 12.130 -10.044 1.00 . A A . 84 GLU HB3 1 1
16 35236 1 1 84 GLU HG2 H 2.790 11.946 -12.444 1.00 . A A . 84 GLU HG2 1 1
16 35237 1 1 84 GLU HG3 H 4.511 11.626 -12.721 1.00 . A A . 84 GLU HG3 1 1
16 35238 1 1 84 GLU N N 5.773 13.917 -10.572 1.00 . A A . 84 GLU N 1 1
16 35239 1 1 84 GLU O O 2.237 14.676 -10.554 1.00 . A A . 84 GLU O 1 1
16 35240 1 1 84 GLU OE1 O 4.391 9.317 -11.361 1.00 . A A . 84 GLU OE1 1 1
16 35241 1 1 84 GLU OE2 O 2.340 9.525 -12.102 1.00 . A A . 84 GLU OE2 1 1
16 35242 1 1 85 ILE C C 2.440 17.176 -9.034 1.00 . A A . 85 ILE C 1 1
16 35243 1 1 85 ILE CA C 2.983 15.983 -8.226 1.00 . A A . 85 ILE CA 1 1
16 35244 1 1 85 ILE CB C 3.794 16.461 -6.981 1.00 . A A . 85 ILE CB 1 1
16 35245 1 1 85 ILE CD1 C 3.102 14.427 -5.518 1.00 . A A . 85 ILE CD1 1 1
16 35246 1 1 85 ILE CG1 C 4.231 15.243 -6.135 1.00 . A A . 85 ILE CG1 1 1
16 35247 1 1 85 ILE CG2 C 2.982 17.448 -6.119 1.00 . A A . 85 ILE CG2 1 1
16 35248 1 1 85 ILE H H 4.786 14.966 -8.766 1.00 . A A . 85 ILE H 1 1
16 35249 1 1 85 ILE HA H 2.129 15.404 -7.882 1.00 . A A . 85 ILE HA 1 1
16 35250 1 1 85 ILE HB H 4.691 16.971 -7.334 1.00 . A A . 85 ILE HB 1 1
16 35251 1 1 85 ILE HD11 H 3.526 13.698 -4.833 1.00 . A A . 85 ILE HD11 1 1
16 35252 1 1 85 ILE HD12 H 2.430 15.071 -4.961 1.00 . A A . 85 ILE HD12 1 1
16 35253 1 1 85 ILE HD13 H 2.549 13.903 -6.299 1.00 . A A . 85 ILE HD13 1 1
16 35254 1 1 85 ILE HG12 H 4.823 14.578 -6.755 1.00 . A A . 85 ILE HG12 1 1
16 35255 1 1 85 ILE HG13 H 4.868 15.596 -5.334 1.00 . A A . 85 ILE HG13 1 1
16 35256 1 1 85 ILE HG21 H 2.008 17.023 -5.880 1.00 . A A . 85 ILE HG21 1 1
16 35257 1 1 85 ILE HG22 H 3.521 17.666 -5.201 1.00 . A A . 85 ILE HG22 1 1
16 35258 1 1 85 ILE HG23 H 2.839 18.377 -6.668 1.00 . A A . 85 ILE HG23 1 1
16 35259 1 1 85 ILE N N 3.823 15.116 -9.052 1.00 . A A . 85 ILE N 1 1
16 35260 1 1 85 ILE O O 1.407 17.757 -8.689 1.00 . A A . 85 ILE O 1 1
16 35261 1 1 86 ARG C C 1.195 18.295 -11.509 1.00 . A A . 86 ARG C 1 1
16 35262 1 1 86 ARG CA C 2.603 18.611 -10.997 1.00 . A A . 86 ARG CA 1 1
16 35263 1 1 86 ARG CB C 3.532 18.816 -12.207 1.00 . A A . 86 ARG CB 1 1
16 35264 1 1 86 ARG CD C 4.960 20.711 -11.286 1.00 . A A . 86 ARG CD 1 1
16 35265 1 1 86 ARG CG C 4.948 19.305 -11.875 1.00 . A A . 86 ARG CG 1 1
16 35266 1 1 86 ARG CZ C 6.995 22.038 -11.889 1.00 . A A . 86 ARG CZ 1 1
16 35267 1 1 86 ARG H H 3.944 17.029 -10.400 1.00 . A A . 86 ARG H 1 1
16 35268 1 1 86 ARG HA H 2.548 19.537 -10.419 1.00 . A A . 86 ARG HA 1 1
16 35269 1 1 86 ARG HB2 H 3.613 17.868 -12.739 1.00 . A A . 86 ARG HB2 1 1
16 35270 1 1 86 ARG HB3 H 3.068 19.543 -12.877 1.00 . A A . 86 ARG HB3 1 1
16 35271 1 1 86 ARG HD2 H 4.417 21.384 -11.948 1.00 . A A . 86 ARG HD2 1 1
16 35272 1 1 86 ARG HD3 H 4.453 20.691 -10.322 1.00 . A A . 86 ARG HD3 1 1
16 35273 1 1 86 ARG HE H 6.833 20.841 -10.278 1.00 . A A . 86 ARG HE 1 1
16 35274 1 1 86 ARG HG2 H 5.410 18.621 -11.167 1.00 . A A . 86 ARG HG2 1 1
16 35275 1 1 86 ARG HG3 H 5.538 19.308 -12.791 1.00 . A A . 86 ARG HG3 1 1
16 35276 1 1 86 ARG HH11 H 5.470 22.277 -13.175 1.00 . A A . 86 ARG HH11 1 1
16 35277 1 1 86 ARG HH12 H 6.910 23.184 -13.539 1.00 . A A . 86 ARG HH12 1 1
16 35278 1 1 86 ARG HH21 H 8.688 21.990 -10.813 1.00 . A A . 86 ARG HH21 1 1
16 35279 1 1 86 ARG HH22 H 8.712 23.013 -12.223 1.00 . A A . 86 ARG HH22 1 1
16 35280 1 1 86 ARG N N 3.097 17.528 -10.136 1.00 . A A . 86 ARG N 1 1
16 35281 1 1 86 ARG NE N 6.340 21.195 -11.092 1.00 . A A . 86 ARG NE 1 1
16 35282 1 1 86 ARG NH1 N 6.411 22.540 -12.952 1.00 . A A . 86 ARG NH1 1 1
16 35283 1 1 86 ARG NH2 N 8.221 22.382 -11.616 1.00 . A A . 86 ARG NH2 1 1
16 35284 1 1 86 ARG O O 0.412 19.205 -11.772 1.00 . A A . 86 ARG O 1 1
16 35285 1 1 87 GLU C C -1.563 16.952 -11.151 1.00 . A A . 87 GLU C 1 1
16 35286 1 1 87 GLU CA C -0.449 16.619 -12.142 1.00 . A A . 87 GLU CA 1 1
16 35287 1 1 87 GLU CB C -0.482 15.116 -12.478 1.00 . A A . 87 GLU CB 1 1
16 35288 1 1 87 GLU CD C -0.694 12.722 -11.615 1.00 . A A . 87 GLU CD 1 1
16 35289 1 1 87 GLU CG C -0.853 14.201 -11.300 1.00 . A A . 87 GLU CG 1 1
16 35290 1 1 87 GLU H H 1.532 16.284 -11.395 1.00 . A A . 87 GLU H 1 1
16 35291 1 1 87 GLU HA H -0.640 17.172 -13.061 1.00 . A A . 87 GLU HA 1 1
16 35292 1 1 87 GLU HB2 H -1.213 14.960 -13.269 1.00 . A A . 87 GLU HB2 1 1
16 35293 1 1 87 GLU HB3 H 0.498 14.829 -12.857 1.00 . A A . 87 GLU HB3 1 1
16 35294 1 1 87 GLU HG2 H -0.229 14.449 -10.444 1.00 . A A . 87 GLU HG2 1 1
16 35295 1 1 87 GLU HG3 H -1.893 14.384 -11.029 1.00 . A A . 87 GLU HG3 1 1
16 35296 1 1 87 GLU N N 0.866 17.016 -11.640 1.00 . A A . 87 GLU N 1 1
16 35297 1 1 87 GLU O O -2.701 17.141 -11.551 1.00 . A A . 87 GLU O 1 1
16 35298 1 1 87 GLU OE1 O -0.774 11.908 -10.669 1.00 . A A . 87 GLU OE1 1 1
16 35299 1 1 87 GLU OE2 O -0.505 12.357 -12.796 1.00 . A A . 87 GLU OE2 1 1
16 35300 1 1 88 ALA C C -2.889 18.660 -9.097 1.00 . A A . 88 ALA C 1 1
16 35301 1 1 88 ALA CA C -2.270 17.291 -8.851 1.00 . A A . 88 ALA CA 1 1
16 35302 1 1 88 ALA CB C -1.662 17.220 -7.451 1.00 . A A . 88 ALA CB 1 1
16 35303 1 1 88 ALA H H -0.286 16.910 -9.561 1.00 . A A . 88 ALA H 1 1
16 35304 1 1 88 ALA HA H -3.054 16.534 -8.944 1.00 . A A . 88 ALA HA 1 1
16 35305 1 1 88 ALA HB1 H -1.160 16.264 -7.319 1.00 . A A . 88 ALA HB1 1 1
16 35306 1 1 88 ALA HB2 H -0.939 18.027 -7.318 1.00 . A A . 88 ALA HB2 1 1
16 35307 1 1 88 ALA HB3 H -2.451 17.318 -6.704 1.00 . A A . 88 ALA HB3 1 1
16 35308 1 1 88 ALA N N -1.246 17.030 -9.863 1.00 . A A . 88 ALA N 1 1
16 35309 1 1 88 ALA O O -4.095 18.850 -8.946 1.00 . A A . 88 ALA O 1 1
16 35310 1 1 89 PHE C C -3.337 20.924 -11.081 1.00 . A A . 89 PHE C 1 1
16 35311 1 1 89 PHE CA C -2.487 20.953 -9.814 1.00 . A A . 89 PHE CA 1 1
16 35312 1 1 89 PHE CB C -1.260 21.857 -9.982 1.00 . A A . 89 PHE CB 1 1
16 35313 1 1 89 PHE CD1 C -0.650 22.930 -12.180 1.00 . A A . 89 PHE CD1 1 1
16 35314 1 1 89 PHE CD2 C -2.371 23.976 -10.826 1.00 . A A . 89 PHE CD2 1 1
16 35315 1 1 89 PHE CE1 C -0.806 23.934 -13.164 1.00 . A A . 89 PHE CE1 1 1
16 35316 1 1 89 PHE CE2 C -2.538 24.985 -11.806 1.00 . A A . 89 PHE CE2 1 1
16 35317 1 1 89 PHE CG C -1.434 22.940 -11.011 1.00 . A A . 89 PHE CG 1 1
16 35318 1 1 89 PHE CZ C -1.751 24.960 -12.978 1.00 . A A . 89 PHE CZ 1 1
16 35319 1 1 89 PHE H H -1.064 19.379 -9.588 1.00 . A A . 89 PHE H 1 1
16 35320 1 1 89 PHE HA H -3.098 21.335 -8.994 1.00 . A A . 89 PHE HA 1 1
16 35321 1 1 89 PHE HB2 H -1.034 22.319 -9.021 1.00 . A A . 89 PHE HB2 1 1
16 35322 1 1 89 PHE HB3 H -0.410 21.240 -10.275 1.00 . A A . 89 PHE HB3 1 1
16 35323 1 1 89 PHE HD1 H 0.072 22.139 -12.332 1.00 . A A . 89 PHE HD1 1 1
16 35324 1 1 89 PHE HD2 H -2.976 23.999 -9.929 1.00 . A A . 89 PHE HD2 1 1
16 35325 1 1 89 PHE HE1 H -0.195 23.919 -14.055 1.00 . A A . 89 PHE HE1 1 1
16 35326 1 1 89 PHE HE2 H -3.270 25.768 -11.662 1.00 . A A . 89 PHE HE2 1 1
16 35327 1 1 89 PHE HZ H -1.878 25.723 -13.731 1.00 . A A . 89 PHE HZ 1 1
16 35328 1 1 89 PHE N N -2.046 19.601 -9.498 1.00 . A A . 89 PHE N 1 1
16 35329 1 1 89 PHE O O -4.375 21.571 -11.151 1.00 . A A . 89 PHE O 1 1
16 35330 1 1 90 ARG C C -5.054 19.471 -13.104 1.00 . A A . 90 ARG C 1 1
16 35331 1 1 90 ARG CA C -3.663 20.054 -13.336 1.00 . A A . 90 ARG CA 1 1
16 35332 1 1 90 ARG CB C -2.902 19.181 -14.349 1.00 . A A . 90 ARG CB 1 1
16 35333 1 1 90 ARG CD C -1.631 21.028 -15.490 1.00 . A A . 90 ARG CD 1 1
16 35334 1 1 90 ARG CG C -1.521 19.711 -14.750 1.00 . A A . 90 ARG CG 1 1
16 35335 1 1 90 ARG CZ C -0.129 22.611 -16.690 1.00 . A A . 90 ARG CZ 1 1
16 35336 1 1 90 ARG H H -2.060 19.619 -11.975 1.00 . A A . 90 ARG H 1 1
16 35337 1 1 90 ARG HA H -3.789 21.057 -13.743 1.00 . A A . 90 ARG HA 1 1
16 35338 1 1 90 ARG HB2 H -2.777 18.190 -13.920 1.00 . A A . 90 ARG HB2 1 1
16 35339 1 1 90 ARG HB3 H -3.512 19.087 -15.248 1.00 . A A . 90 ARG HB3 1 1
16 35340 1 1 90 ARG HD2 H -2.336 20.906 -16.316 1.00 . A A . 90 ARG HD2 1 1
16 35341 1 1 90 ARG HD3 H -2.015 21.785 -14.808 1.00 . A A . 90 ARG HD3 1 1
16 35342 1 1 90 ARG HE H 0.454 20.864 -15.899 1.00 . A A . 90 ARG HE 1 1
16 35343 1 1 90 ARG HG2 H -0.908 19.848 -13.861 1.00 . A A . 90 ARG HG2 1 1
16 35344 1 1 90 ARG HG3 H -1.039 18.981 -15.400 1.00 . A A . 90 ARG HG3 1 1
16 35345 1 1 90 ARG HH11 H -2.062 23.195 -16.619 1.00 . A A . 90 ARG HH11 1 1
16 35346 1 1 90 ARG HH12 H -0.968 24.296 -17.423 1.00 . A A . 90 ARG HH12 1 1
16 35347 1 1 90 ARG HH21 H 1.829 22.278 -16.948 1.00 . A A . 90 ARG HH21 1 1
16 35348 1 1 90 ARG HH22 H 1.215 23.776 -17.609 1.00 . A A . 90 ARG HH22 1 1
16 35349 1 1 90 ARG N N -2.915 20.152 -12.077 1.00 . A A . 90 ARG N 1 1
16 35350 1 1 90 ARG NE N -0.336 21.475 -16.030 1.00 . A A . 90 ARG NE 1 1
16 35351 1 1 90 ARG NH1 N -1.122 23.439 -16.914 1.00 . A A . 90 ARG NH1 1 1
16 35352 1 1 90 ARG NH2 N 1.062 22.915 -17.117 1.00 . A A . 90 ARG NH2 1 1
16 35353 1 1 90 ARG O O -6.019 19.904 -13.726 1.00 . A A . 90 ARG O 1 1
16 35354 1 1 91 VAL C C -7.294 18.905 -11.069 1.00 . A A . 91 VAL C 1 1
16 35355 1 1 91 VAL CA C -6.454 17.904 -11.866 1.00 . A A . 91 VAL CA 1 1
16 35356 1 1 91 VAL CB C -6.266 16.579 -11.055 1.00 . A A . 91 VAL CB 1 1
16 35357 1 1 91 VAL CG1 C -7.619 16.027 -10.556 1.00 . A A . 91 VAL CG1 1 1
16 35358 1 1 91 VAL CG2 C -5.588 15.509 -11.930 1.00 . A A . 91 VAL CG2 1 1
16 35359 1 1 91 VAL H H -4.327 18.162 -11.734 1.00 . A A . 91 VAL H 1 1
16 35360 1 1 91 VAL HA H -6.988 17.676 -12.786 1.00 . A A . 91 VAL HA 1 1
16 35361 1 1 91 VAL HB H -5.633 16.785 -10.194 1.00 . A A . 91 VAL HB 1 1
16 35362 1 1 91 VAL HG11 H -8.294 15.882 -11.401 1.00 . A A . 91 VAL HG11 1 1
16 35363 1 1 91 VAL HG12 H -7.456 15.074 -10.054 1.00 . A A . 91 VAL HG12 1 1
16 35364 1 1 91 VAL HG13 H -8.064 16.725 -9.849 1.00 . A A . 91 VAL HG13 1 1
16 35365 1 1 91 VAL HG21 H -6.240 15.244 -12.764 1.00 . A A . 91 VAL HG21 1 1
16 35366 1 1 91 VAL HG22 H -4.645 15.884 -12.314 1.00 . A A . 91 VAL HG22 1 1
16 35367 1 1 91 VAL HG23 H -5.394 14.621 -11.327 1.00 . A A . 91 VAL HG23 1 1
16 35368 1 1 91 VAL N N -5.159 18.501 -12.208 1.00 . A A . 91 VAL N 1 1
16 35369 1 1 91 VAL O O -8.497 19.019 -11.297 1.00 . A A . 91 VAL O 1 1
16 35370 1 1 92 PHE C C -7.944 21.776 -10.155 1.00 . A A . 92 PHE C 1 1
16 35371 1 1 92 PHE CA C -7.410 20.614 -9.331 1.00 . A A . 92 PHE CA 1 1
16 35372 1 1 92 PHE CB C -6.525 21.200 -8.228 1.00 . A A . 92 PHE CB 1 1
16 35373 1 1 92 PHE CD1 C -8.070 21.279 -6.211 1.00 . A A . 92 PHE CD1 1 1
16 35374 1 1 92 PHE CD2 C -6.120 19.832 -6.141 1.00 . A A . 92 PHE CD2 1 1
16 35375 1 1 92 PHE CE1 C -8.417 20.880 -4.897 1.00 . A A . 92 PHE CE1 1 1
16 35376 1 1 92 PHE CE2 C -6.469 19.417 -4.831 1.00 . A A . 92 PHE CE2 1 1
16 35377 1 1 92 PHE CG C -6.914 20.761 -6.839 1.00 . A A . 92 PHE CG 1 1
16 35378 1 1 92 PHE CZ C -7.618 19.946 -4.209 1.00 . A A . 92 PHE CZ 1 1
16 35379 1 1 92 PHE H H -5.680 19.527 -9.984 1.00 . A A . 92 PHE H 1 1
16 35380 1 1 92 PHE HA H -8.261 20.110 -8.870 1.00 . A A . 92 PHE HA 1 1
16 35381 1 1 92 PHE HB2 H -5.490 20.918 -8.414 1.00 . A A . 92 PHE HB2 1 1
16 35382 1 1 92 PHE HB3 H -6.587 22.285 -8.271 1.00 . A A . 92 PHE HB3 1 1
16 35383 1 1 92 PHE HD1 H -8.704 21.991 -6.729 1.00 . A A . 92 PHE HD1 1 1
16 35384 1 1 92 PHE HD2 H -5.229 19.433 -6.605 1.00 . A A . 92 PHE HD2 1 1
16 35385 1 1 92 PHE HE1 H -9.298 21.289 -4.423 1.00 . A A . 92 PHE HE1 1 1
16 35386 1 1 92 PHE HE2 H -5.850 18.704 -4.307 1.00 . A A . 92 PHE HE2 1 1
16 35387 1 1 92 PHE HZ H -7.881 19.640 -3.206 1.00 . A A . 92 PHE HZ 1 1
16 35388 1 1 92 PHE N N -6.676 19.639 -10.146 1.00 . A A . 92 PHE N 1 1
16 35389 1 1 92 PHE O O -8.993 22.315 -9.836 1.00 . A A . 92 PHE O 1 1
16 35390 1 1 93 ASP C C -8.752 22.851 -13.015 1.00 . A A . 93 ASP C 1 1
16 35391 1 1 93 ASP CA C -7.635 23.288 -12.052 1.00 . A A . 93 ASP CA 1 1
16 35392 1 1 93 ASP CB C -6.420 23.876 -12.794 1.00 . A A . 93 ASP CB 1 1
16 35393 1 1 93 ASP CG C -6.674 25.289 -13.333 1.00 . A A . 93 ASP CG 1 1
16 35394 1 1 93 ASP H H -6.356 21.693 -11.426 1.00 . A A . 93 ASP H 1 1
16 35395 1 1 93 ASP HA H -8.040 24.062 -11.406 1.00 . A A . 93 ASP HA 1 1
16 35396 1 1 93 ASP HB2 H -5.582 23.922 -12.101 1.00 . A A . 93 ASP HB2 1 1
16 35397 1 1 93 ASP HB3 H -6.145 23.217 -13.621 1.00 . A A . 93 ASP HB3 1 1
16 35398 1 1 93 ASP N N -7.227 22.164 -11.205 1.00 . A A . 93 ASP N 1 1
16 35399 1 1 93 ASP O O -8.523 22.589 -14.193 1.00 . A A . 93 ASP O 1 1
16 35400 1 1 93 ASP OD1 O -7.809 25.745 -13.256 1.00 . A A . 93 ASP OD1 1 1
16 35401 1 1 93 ASP OD2 O -5.721 25.911 -13.836 1.00 . A A . 93 ASP OD2 1 1
16 35402 1 1 94 LYS C C -11.457 23.161 -14.451 1.00 . A A . 94 LYS C 1 1
16 35403 1 1 94 LYS CA C -11.137 22.293 -13.244 1.00 . A A . 94 LYS CA 1 1
16 35404 1 1 94 LYS CB C -12.381 22.222 -12.335 1.00 . A A . 94 LYS CB 1 1
16 35405 1 1 94 LYS CD C -11.533 20.179 -10.982 1.00 . A A . 94 LYS CD 1 1
16 35406 1 1 94 LYS CE C -12.464 19.107 -11.529 1.00 . A A . 94 LYS CE 1 1
16 35407 1 1 94 LYS CG C -12.169 21.578 -10.943 1.00 . A A . 94 LYS CG 1 1
16 35408 1 1 94 LYS H H -10.090 23.000 -11.505 1.00 . A A . 94 LYS H 1 1
16 35409 1 1 94 LYS HA H -10.922 21.290 -13.610 1.00 . A A . 94 LYS HA 1 1
16 35410 1 1 94 LYS HB2 H -12.748 23.234 -12.178 1.00 . A A . 94 LYS HB2 1 1
16 35411 1 1 94 LYS HB3 H -13.155 21.667 -12.864 1.00 . A A . 94 LYS HB3 1 1
16 35412 1 1 94 LYS HD2 H -10.638 20.214 -11.595 1.00 . A A . 94 LYS HD2 1 1
16 35413 1 1 94 LYS HD3 H -11.236 19.903 -9.972 1.00 . A A . 94 LYS HD3 1 1
16 35414 1 1 94 LYS HE2 H -13.327 19.000 -10.870 1.00 . A A . 94 LYS HE2 1 1
16 35415 1 1 94 LYS HE3 H -12.806 19.401 -12.522 1.00 . A A . 94 LYS HE3 1 1
16 35416 1 1 94 LYS HG2 H -11.526 22.231 -10.356 1.00 . A A . 94 LYS HG2 1 1
16 35417 1 1 94 LYS HG3 H -13.133 21.513 -10.437 1.00 . A A . 94 LYS HG3 1 1
16 35418 1 1 94 LYS HZ1 H -12.335 17.104 -12.067 1.00 . A A . 94 LYS HZ1 1 1
16 35419 1 1 94 LYS HZ2 H -11.473 17.473 -10.706 1.00 . A A . 94 LYS HZ2 1 1
16 35420 1 1 94 LYS HZ3 H -10.904 17.915 -12.192 1.00 . A A . 94 LYS HZ3 1 1
16 35421 1 1 94 LYS N N -9.967 22.760 -12.485 1.00 . A A . 94 LYS N 1 1
16 35422 1 1 94 LYS NZ N -11.738 17.796 -11.630 1.00 . A A . 94 LYS NZ 1 1
16 35423 1 1 94 LYS O O -11.816 22.650 -15.506 1.00 . A A . 94 LYS O 1 1
16 35424 1 1 95 ASP C C -10.328 25.446 -16.348 1.00 . A A . 95 ASP C 1 1
16 35425 1 1 95 ASP CA C -11.558 25.393 -15.423 1.00 . A A . 95 ASP CA 1 1
16 35426 1 1 95 ASP CB C -11.981 26.794 -14.927 1.00 . A A . 95 ASP CB 1 1
16 35427 1 1 95 ASP CG C -11.074 27.350 -13.840 1.00 . A A . 95 ASP CG 1 1
16 35428 1 1 95 ASP H H -11.029 24.850 -13.420 1.00 . A A . 95 ASP H 1 1
16 35429 1 1 95 ASP HA H -12.382 25.000 -16.013 1.00 . A A . 95 ASP HA 1 1
16 35430 1 1 95 ASP HB2 H -11.999 27.482 -15.772 1.00 . A A . 95 ASP HB2 1 1
16 35431 1 1 95 ASP HB3 H -12.990 26.723 -14.522 1.00 . A A . 95 ASP HB3 1 1
16 35432 1 1 95 ASP N N -11.316 24.469 -14.307 1.00 . A A . 95 ASP N 1 1
16 35433 1 1 95 ASP O O -10.435 25.842 -17.509 1.00 . A A . 95 ASP O 1 1
16 35434 1 1 95 ASP OD1 O -9.921 26.961 -13.792 1.00 . A A . 95 ASP OD1 1 1
16 35435 1 1 95 ASP OD2 O -11.552 28.173 -13.028 1.00 . A A . 95 ASP OD2 1 1
16 35436 1 1 96 GLY C C -7.328 26.196 -17.051 1.00 . A A . 96 GLY C 1 1
16 35437 1 1 96 GLY CA C -7.980 24.887 -16.661 1.00 . A A . 96 GLY CA 1 1
16 35438 1 1 96 GLY H H -9.125 24.741 -14.870 1.00 . A A . 96 GLY H 1 1
16 35439 1 1 96 GLY HA2 H -7.252 24.287 -16.119 1.00 . A A . 96 GLY HA2 1 1
16 35440 1 1 96 GLY HA3 H -8.242 24.353 -17.578 1.00 . A A . 96 GLY HA3 1 1
16 35441 1 1 96 GLY N N -9.180 25.012 -15.845 1.00 . A A . 96 GLY N 1 1
16 35442 1 1 96 GLY O O -6.697 26.279 -18.106 1.00 . A A . 96 GLY O 1 1
16 35443 1 1 97 ASN C C -5.428 28.744 -16.238 1.00 . A A . 97 ASN C 1 1
16 35444 1 1 97 ASN CA C -6.915 28.550 -16.584 1.00 . A A . 97 ASN CA 1 1
16 35445 1 1 97 ASN CB C -7.759 29.672 -15.971 1.00 . A A . 97 ASN CB 1 1
16 35446 1 1 97 ASN CG C -7.790 29.633 -14.471 1.00 . A A . 97 ASN CG 1 1
16 35447 1 1 97 ASN H H -7.983 27.122 -15.366 1.00 . A A . 97 ASN H 1 1
16 35448 1 1 97 ASN HA H -6.993 28.656 -17.670 1.00 . A A . 97 ASN HA 1 1
16 35449 1 1 97 ASN HB2 H -7.361 30.632 -16.294 1.00 . A A . 97 ASN HB2 1 1
16 35450 1 1 97 ASN HB3 H -8.780 29.580 -16.337 1.00 . A A . 97 ASN HB3 1 1
16 35451 1 1 97 ASN HD21 H -6.796 30.243 -12.842 1.00 . A A . 97 ASN HD21 1 1
16 35452 1 1 97 ASN HD22 H -6.071 30.664 -14.372 1.00 . A A . 97 ASN HD22 1 1
16 35453 1 1 97 ASN N N -7.476 27.234 -16.240 1.00 . A A . 97 ASN N 1 1
16 35454 1 1 97 ASN ND2 N -6.813 30.230 -13.842 1.00 . A A . 97 ASN ND2 1 1
16 35455 1 1 97 ASN O O -4.897 29.844 -16.386 1.00 . A A . 97 ASN O 1 1
16 35456 1 1 97 ASN OD1 O -8.703 29.097 -13.903 1.00 . A A . 97 ASN OD1 1 1
16 35457 1 1 98 GLY C C -2.928 28.249 -14.170 1.00 . A A . 98 GLY C 1 1
16 35458 1 1 98 GLY CA C -3.317 27.751 -15.548 1.00 . A A . 98 GLY CA 1 1
16 35459 1 1 98 GLY H H -5.237 26.813 -15.616 1.00 . A A . 98 GLY H 1 1
16 35460 1 1 98 GLY HA2 H -2.908 26.745 -15.675 1.00 . A A . 98 GLY HA2 1 1
16 35461 1 1 98 GLY HA3 H -2.860 28.400 -16.293 1.00 . A A . 98 GLY HA3 1 1
16 35462 1 1 98 GLY N N -4.757 27.693 -15.793 1.00 . A A . 98 GLY N 1 1
16 35463 1 1 98 GLY O O -1.750 28.255 -13.818 1.00 . A A . 98 GLY O 1 1
16 35464 1 1 99 TYR C C -4.852 28.552 -11.200 1.00 . A A . 99 TYR C 1 1
16 35465 1 1 99 TYR CA C -3.717 29.138 -12.025 1.00 . A A . 99 TYR CA 1 1
16 35466 1 1 99 TYR CB C -3.768 30.681 -11.938 1.00 . A A . 99 TYR CB 1 1
16 35467 1 1 99 TYR CD1 C -3.031 32.483 -13.581 1.00 . A A . 99 TYR CD1 1 1
16 35468 1 1 99 TYR CD2 C -1.349 31.003 -12.671 1.00 . A A . 99 TYR CD2 1 1
16 35469 1 1 99 TYR CE1 C -2.036 33.137 -14.358 1.00 . A A . 99 TYR CE1 1 1
16 35470 1 1 99 TYR CE2 C -0.355 31.650 -13.444 1.00 . A A . 99 TYR CE2 1 1
16 35471 1 1 99 TYR CG C -2.699 31.397 -12.746 1.00 . A A . 99 TYR CG 1 1
16 35472 1 1 99 TYR CZ C -0.707 32.708 -14.289 1.00 . A A . 99 TYR CZ 1 1
16 35473 1 1 99 TYR H H -4.859 28.615 -13.738 1.00 . A A . 99 TYR H 1 1
16 35474 1 1 99 TYR HA H -2.763 28.781 -11.635 1.00 . A A . 99 TYR HA 1 1
16 35475 1 1 99 TYR HB2 H -4.743 31.018 -12.279 1.00 . A A . 99 TYR HB2 1 1
16 35476 1 1 99 TYR HB3 H -3.657 30.967 -10.893 1.00 . A A . 99 TYR HB3 1 1
16 35477 1 1 99 TYR HD1 H -4.053 32.826 -13.632 1.00 . A A . 99 TYR HD1 1 1
16 35478 1 1 99 TYR HD2 H -1.070 30.188 -12.028 1.00 . A A . 99 TYR HD2 1 1
16 35479 1 1 99 TYR HE1 H -2.302 33.962 -15.000 1.00 . A A . 99 TYR HE1 1 1
16 35480 1 1 99 TYR HE2 H 0.674 31.330 -13.378 1.00 . A A . 99 TYR HE2 1 1
16 35481 1 1 99 TYR HH H 1.118 32.936 -14.962 1.00 . A A . 99 TYR HH 1 1
16 35482 1 1 99 TYR N N -3.919 28.653 -13.390 1.00 . A A . 99 TYR N 1 1
16 35483 1 1 99 TYR O O -5.834 28.108 -11.765 1.00 . A A . 99 TYR O 1 1
16 35484 1 1 99 TYR OH O 0.242 33.329 -15.063 1.00 . A A . 99 TYR OH 1 1
16 35485 1 1 100 ILE C C -6.714 29.285 -8.857 1.00 . A A . 100 ILE C 1 1
16 35486 1 1 100 ILE CA C -5.720 28.119 -8.937 1.00 . A A . 100 ILE CA 1 1
16 35487 1 1 100 ILE CB C -5.079 27.775 -7.541 1.00 . A A . 100 ILE CB 1 1
16 35488 1 1 100 ILE CD1 C -2.868 26.534 -8.209 1.00 . A A . 100 ILE CD1 1 1
16 35489 1 1 100 ILE CG1 C -4.292 26.442 -7.621 1.00 . A A . 100 ILE CG1 1 1
16 35490 1 1 100 ILE CG2 C -6.155 27.612 -6.440 1.00 . A A . 100 ILE CG2 1 1
16 35491 1 1 100 ILE H H -3.827 28.943 -9.498 1.00 . A A . 100 ILE H 1 1
16 35492 1 1 100 ILE HA H -6.221 27.239 -9.324 1.00 . A A . 100 ILE HA 1 1
16 35493 1 1 100 ILE HB H -4.404 28.575 -7.251 1.00 . A A . 100 ILE HB 1 1
16 35494 1 1 100 ILE HD11 H -2.413 25.548 -8.196 1.00 . A A . 100 ILE HD11 1 1
16 35495 1 1 100 ILE HD12 H -2.907 26.887 -9.235 1.00 . A A . 100 ILE HD12 1 1
16 35496 1 1 100 ILE HD13 H -2.266 27.213 -7.611 1.00 . A A . 100 ILE HD13 1 1
16 35497 1 1 100 ILE HG12 H -4.210 26.033 -6.614 1.00 . A A . 100 ILE HG12 1 1
16 35498 1 1 100 ILE HG13 H -4.868 25.735 -8.220 1.00 . A A . 100 ILE HG13 1 1
16 35499 1 1 100 ILE HG21 H -6.868 26.835 -6.728 1.00 . A A . 100 ILE HG21 1 1
16 35500 1 1 100 ILE HG22 H -5.681 27.334 -5.498 1.00 . A A . 100 ILE HG22 1 1
16 35501 1 1 100 ILE HG23 H -6.686 28.554 -6.298 1.00 . A A . 100 ILE HG23 1 1
16 35502 1 1 100 ILE N N -4.697 28.576 -9.885 1.00 . A A . 100 ILE N 1 1
16 35503 1 1 100 ILE O O -6.299 30.435 -8.957 1.00 . A A . 100 ILE O 1 1
16 35504 1 1 101 SER C C -10.198 29.787 -7.840 1.00 . A A . 101 SER C 1 1
16 35505 1 1 101 SER CA C -9.021 30.090 -8.753 1.00 . A A . 101 SER CA 1 1
16 35506 1 1 101 SER CB C -9.552 30.259 -10.175 1.00 . A A . 101 SER CB 1 1
16 35507 1 1 101 SER H H -8.324 28.050 -8.587 1.00 . A A . 101 SER H 1 1
16 35508 1 1 101 SER HA H -8.558 31.022 -8.435 1.00 . A A . 101 SER HA 1 1
16 35509 1 1 101 SER HB2 H -10.273 29.474 -10.382 1.00 . A A . 101 SER HB2 1 1
16 35510 1 1 101 SER HB3 H -10.045 31.220 -10.261 1.00 . A A . 101 SER HB3 1 1
16 35511 1 1 101 SER HG H -8.098 31.072 -11.179 1.00 . A A . 101 SER HG 1 1
16 35512 1 1 101 SER N N -8.010 29.017 -8.722 1.00 . A A . 101 SER N 1 1
16 35513 1 1 101 SER O O -10.537 28.635 -7.635 1.00 . A A . 101 SER O 1 1
16 35514 1 1 101 SER OG O -8.487 30.186 -11.113 1.00 . A A . 101 SER OG 1 1
16 35515 1 1 102 ALA C C -13.105 29.825 -7.030 1.00 . A A . 102 ALA C 1 1
16 35516 1 1 102 ALA CA C -11.955 30.605 -6.386 1.00 . A A . 102 ALA CA 1 1
16 35517 1 1 102 ALA CB C -12.458 31.943 -5.847 1.00 . A A . 102 ALA CB 1 1
16 35518 1 1 102 ALA H H -10.549 31.770 -7.511 1.00 . A A . 102 ALA H 1 1
16 35519 1 1 102 ALA HA H -11.591 30.015 -5.549 1.00 . A A . 102 ALA HA 1 1
16 35520 1 1 102 ALA HB1 H -12.806 32.568 -6.671 1.00 . A A . 102 ALA HB1 1 1
16 35521 1 1 102 ALA HB2 H -13.282 31.769 -5.151 1.00 . A A . 102 ALA HB2 1 1
16 35522 1 1 102 ALA HB3 H -11.651 32.452 -5.321 1.00 . A A . 102 ALA HB3 1 1
16 35523 1 1 102 ALA N N -10.837 30.816 -7.302 1.00 . A A . 102 ALA N 1 1
16 35524 1 1 102 ALA O O -13.710 28.979 -6.382 1.00 . A A . 102 ALA O 1 1
16 35525 1 1 103 ALA C C -14.232 27.908 -9.060 1.00 . A A . 103 ALA C 1 1
16 35526 1 1 103 ALA CA C -14.509 29.410 -8.970 1.00 . A A . 103 ALA CA 1 1
16 35527 1 1 103 ALA CB C -14.710 29.999 -10.371 1.00 . A A . 103 ALA CB 1 1
16 35528 1 1 103 ALA H H -12.873 30.799 -8.804 1.00 . A A . 103 ALA H 1 1
16 35529 1 1 103 ALA HA H -15.418 29.554 -8.396 1.00 . A A . 103 ALA HA 1 1
16 35530 1 1 103 ALA HB1 H -13.808 29.852 -10.972 1.00 . A A . 103 ALA HB1 1 1
16 35531 1 1 103 ALA HB2 H -15.549 29.502 -10.858 1.00 . A A . 103 ALA HB2 1 1
16 35532 1 1 103 ALA HB3 H -14.919 31.065 -10.291 1.00 . A A . 103 ALA HB3 1 1
16 35533 1 1 103 ALA N N -13.407 30.097 -8.292 1.00 . A A . 103 ALA N 1 1
16 35534 1 1 103 ALA O O -15.103 27.072 -8.825 1.00 . A A . 103 ALA O 1 1
16 35535 1 1 104 GLU C C -12.556 25.483 -8.199 1.00 . A A . 104 GLU C 1 1
16 35536 1 1 104 GLU CA C -12.576 26.201 -9.552 1.00 . A A . 104 GLU CA 1 1
16 35537 1 1 104 GLU CB C -11.204 26.218 -10.242 1.00 . A A . 104 GLU CB 1 1
16 35538 1 1 104 GLU CD C -8.932 25.829 -9.284 1.00 . A A . 104 GLU CD 1 1
16 35539 1 1 104 GLU CG C -10.188 25.184 -9.827 1.00 . A A . 104 GLU CG 1 1
16 35540 1 1 104 GLU H H -12.328 28.310 -9.564 1.00 . A A . 104 GLU H 1 1
16 35541 1 1 104 GLU HA H -13.285 25.683 -10.199 1.00 . A A . 104 GLU HA 1 1
16 35542 1 1 104 GLU HB2 H -11.368 26.113 -11.312 1.00 . A A . 104 GLU HB2 1 1
16 35543 1 1 104 GLU HB3 H -10.761 27.199 -10.076 1.00 . A A . 104 GLU HB3 1 1
16 35544 1 1 104 GLU HG2 H -10.599 24.508 -9.084 1.00 . A A . 104 GLU HG2 1 1
16 35545 1 1 104 GLU HG3 H -9.927 24.605 -10.705 1.00 . A A . 104 GLU HG3 1 1
16 35546 1 1 104 GLU N N -13.002 27.582 -9.398 1.00 . A A . 104 GLU N 1 1
16 35547 1 1 104 GLU O O -13.023 24.348 -8.081 1.00 . A A . 104 GLU O 1 1
16 35548 1 1 104 GLU OE1 O -7.935 25.837 -9.988 1.00 . A A . 104 GLU OE1 1 1
16 35549 1 1 104 GLU OE2 O -8.948 26.350 -8.164 1.00 . A A . 104 GLU OE2 1 1
16 35550 1 1 105 LEU C C -13.360 25.228 -5.319 1.00 . A A . 105 LEU C 1 1
16 35551 1 1 105 LEU CA C -11.960 25.533 -5.847 1.00 . A A . 105 LEU CA 1 1
16 35552 1 1 105 LEU CB C -11.211 26.467 -4.885 1.00 . A A . 105 LEU CB 1 1
16 35553 1 1 105 LEU CD1 C -10.797 24.897 -2.929 1.00 . A A . 105 LEU CD1 1 1
16 35554 1 1 105 LEU CD2 C -9.063 25.111 -4.719 1.00 . A A . 105 LEU CD2 1 1
16 35555 1 1 105 LEU CG C -10.161 25.845 -3.941 1.00 . A A . 105 LEU CG 1 1
16 35556 1 1 105 LEU H H -11.659 27.077 -7.303 1.00 . A A . 105 LEU H 1 1
16 35557 1 1 105 LEU HA H -11.414 24.594 -5.931 1.00 . A A . 105 LEU HA 1 1
16 35558 1 1 105 LEU HB2 H -10.700 27.218 -5.485 1.00 . A A . 105 LEU HB2 1 1
16 35559 1 1 105 LEU HB3 H -11.949 26.986 -4.274 1.00 . A A . 105 LEU HB3 1 1
16 35560 1 1 105 LEU HD11 H -11.580 25.419 -2.379 1.00 . A A . 105 LEU HD11 1 1
16 35561 1 1 105 LEU HD12 H -10.036 24.555 -2.229 1.00 . A A . 105 LEU HD12 1 1
16 35562 1 1 105 LEU HD13 H -11.228 24.036 -3.442 1.00 . A A . 105 LEU HD13 1 1
16 35563 1 1 105 LEU HD21 H -8.246 24.857 -4.043 1.00 . A A . 105 LEU HD21 1 1
16 35564 1 1 105 LEU HD22 H -8.681 25.758 -5.511 1.00 . A A . 105 LEU HD22 1 1
16 35565 1 1 105 LEU HD23 H -9.459 24.200 -5.162 1.00 . A A . 105 LEU HD23 1 1
16 35566 1 1 105 LEU HG H -9.692 26.657 -3.387 1.00 . A A . 105 LEU HG 1 1
16 35567 1 1 105 LEU N N -12.032 26.140 -7.173 1.00 . A A . 105 LEU N 1 1
16 35568 1 1 105 LEU O O -13.582 24.194 -4.686 1.00 . A A . 105 LEU O 1 1
16 35569 1 1 106 ARG C C -16.259 24.619 -5.779 1.00 . A A . 106 ARG C 1 1
16 35570 1 1 106 ARG CA C -15.694 25.889 -5.155 1.00 . A A . 106 ARG CA 1 1
16 35571 1 1 106 ARG CB C -16.592 27.072 -5.526 1.00 . A A . 106 ARG CB 1 1
16 35572 1 1 106 ARG CD C -16.942 28.251 -3.300 1.00 . A A . 106 ARG CD 1 1
16 35573 1 1 106 ARG CG C -16.362 28.338 -4.701 1.00 . A A . 106 ARG CG 1 1
16 35574 1 1 106 ARG CZ C -18.689 30.023 -3.112 1.00 . A A . 106 ARG CZ 1 1
16 35575 1 1 106 ARG H H -14.090 26.956 -6.112 1.00 . A A . 106 ARG H 1 1
16 35576 1 1 106 ARG HA H -15.707 25.757 -4.073 1.00 . A A . 106 ARG HA 1 1
16 35577 1 1 106 ARG HB2 H -16.429 27.308 -6.576 1.00 . A A . 106 ARG HB2 1 1
16 35578 1 1 106 ARG HB3 H -17.632 26.771 -5.406 1.00 . A A . 106 ARG HB3 1 1
16 35579 1 1 106 ARG HD2 H -17.753 27.526 -3.284 1.00 . A A . 106 ARG HD2 1 1
16 35580 1 1 106 ARG HD3 H -16.165 27.928 -2.606 1.00 . A A . 106 ARG HD3 1 1
16 35581 1 1 106 ARG HE H -16.822 30.167 -2.374 1.00 . A A . 106 ARG HE 1 1
16 35582 1 1 106 ARG HG2 H -15.298 28.537 -4.626 1.00 . A A . 106 ARG HG2 1 1
16 35583 1 1 106 ARG HG3 H -16.838 29.169 -5.217 1.00 . A A . 106 ARG HG3 1 1
16 35584 1 1 106 ARG HH11 H -19.313 28.347 -4.029 1.00 . A A . 106 ARG HH11 1 1
16 35585 1 1 106 ARG HH12 H -20.494 29.629 -3.911 1.00 . A A . 106 ARG HH12 1 1
16 35586 1 1 106 ARG HH21 H -18.364 31.812 -2.268 1.00 . A A . 106 ARG HH21 1 1
16 35587 1 1 106 ARG HH22 H -19.966 31.558 -2.911 1.00 . A A . 106 ARG HH22 1 1
16 35588 1 1 106 ARG N N -14.313 26.111 -5.590 1.00 . A A . 106 ARG N 1 1
16 35589 1 1 106 ARG NE N -17.459 29.569 -2.881 1.00 . A A . 106 ARG NE 1 1
16 35590 1 1 106 ARG NH1 N -19.564 29.274 -3.736 1.00 . A A . 106 ARG NH1 1 1
16 35591 1 1 106 ARG NH2 N -19.033 31.220 -2.725 1.00 . A A . 106 ARG NH2 1 1
16 35592 1 1 106 ARG O O -16.967 23.881 -5.112 1.00 . A A . 106 ARG O 1 1
16 35593 1 1 107 HIS C C -15.925 21.881 -6.985 1.00 . A A . 107 HIS C 1 1
16 35594 1 1 107 HIS CA C -16.446 23.131 -7.691 1.00 . A A . 107 HIS CA 1 1
16 35595 1 1 107 HIS CB C -16.037 23.080 -9.168 1.00 . A A . 107 HIS CB 1 1
16 35596 1 1 107 HIS CD2 C -17.948 23.534 -10.864 1.00 . A A . 107 HIS CD2 1 1
16 35597 1 1 107 HIS CE1 C -17.708 25.647 -11.117 1.00 . A A . 107 HIS CE1 1 1
16 35598 1 1 107 HIS CG C -16.909 23.903 -10.065 1.00 . A A . 107 HIS CG 1 1
16 35599 1 1 107 HIS H H -15.345 24.971 -7.563 1.00 . A A . 107 HIS H 1 1
16 35600 1 1 107 HIS HA H -17.535 23.122 -7.629 1.00 . A A . 107 HIS HA 1 1
16 35601 1 1 107 HIS HB2 H -15.007 23.409 -9.267 1.00 . A A . 107 HIS HB2 1 1
16 35602 1 1 107 HIS HB3 H -16.094 22.046 -9.503 1.00 . A A . 107 HIS HB3 1 1
16 35603 1 1 107 HIS HD1 H -16.097 25.860 -9.802 1.00 . A A . 107 HIS HD1 1 1
16 35604 1 1 107 HIS HD2 H -18.319 22.524 -10.969 1.00 . A A . 107 HIS HD2 1 1
16 35605 1 1 107 HIS HE1 H -17.838 26.669 -11.448 1.00 . A A . 107 HIS HE1 1 1
16 35606 1 1 107 HIS N N -15.945 24.346 -7.039 1.00 . A A . 107 HIS N 1 1
16 35607 1 1 107 HIS ND1 N -16.784 25.256 -10.248 1.00 . A A . 107 HIS ND1 1 1
16 35608 1 1 107 HIS NE2 N -18.451 24.637 -11.529 1.00 . A A . 107 HIS NE2 1 1
16 35609 1 1 107 HIS O O -16.669 20.917 -6.783 1.00 . A A . 107 HIS O 1 1
16 35610 1 1 108 VAL C C -14.743 20.584 -4.524 1.00 . A A . 108 VAL C 1 1
16 35611 1 1 108 VAL CA C -14.077 20.737 -5.898 1.00 . A A . 108 VAL CA 1 1
16 35612 1 1 108 VAL CB C -12.517 20.860 -5.770 1.00 . A A . 108 VAL CB 1 1
16 35613 1 1 108 VAL CG1 C -11.934 19.622 -5.068 1.00 . A A . 108 VAL CG1 1 1
16 35614 1 1 108 VAL CG2 C -11.885 20.998 -7.162 1.00 . A A . 108 VAL CG2 1 1
16 35615 1 1 108 VAL H H -14.069 22.698 -6.778 1.00 . A A . 108 VAL H 1 1
16 35616 1 1 108 VAL HA H -14.299 19.843 -6.480 1.00 . A A . 108 VAL HA 1 1
16 35617 1 1 108 VAL HB H -12.259 21.746 -5.189 1.00 . A A . 108 VAL HB 1 1
16 35618 1 1 108 VAL HG11 H -10.848 19.678 -5.065 1.00 . A A . 108 VAL HG11 1 1
16 35619 1 1 108 VAL HG12 H -12.290 19.580 -4.038 1.00 . A A . 108 VAL HG12 1 1
16 35620 1 1 108 VAL HG13 H -12.245 18.717 -5.593 1.00 . A A . 108 VAL HG13 1 1
16 35621 1 1 108 VAL HG21 H -10.800 21.007 -7.076 1.00 . A A . 108 VAL HG21 1 1
16 35622 1 1 108 VAL HG22 H -12.189 20.162 -7.791 1.00 . A A . 108 VAL HG22 1 1
16 35623 1 1 108 VAL HG23 H -12.206 21.932 -7.623 1.00 . A A . 108 VAL HG23 1 1
16 35624 1 1 108 VAL N N -14.656 21.889 -6.594 1.00 . A A . 108 VAL N 1 1
16 35625 1 1 108 VAL O O -15.085 19.473 -4.109 1.00 . A A . 108 VAL O 1 1
16 35626 1 1 109 MET C C -17.070 21.188 -2.627 1.00 . A A . 109 MET C 1 1
16 35627 1 1 109 MET CA C -15.617 21.649 -2.518 1.00 . A A . 109 MET CA 1 1
16 35628 1 1 109 MET CB C -15.585 23.027 -1.857 1.00 . A A . 109 MET CB 1 1
16 35629 1 1 109 MET CE C -12.123 23.374 0.400 1.00 . A A . 109 MET CE 1 1
16 35630 1 1 109 MET CG C -14.191 23.479 -1.451 1.00 . A A . 109 MET CG 1 1
16 35631 1 1 109 MET H H -14.659 22.590 -4.193 1.00 . A A . 109 MET H 1 1
16 35632 1 1 109 MET HA H -15.085 20.938 -1.881 1.00 . A A . 109 MET HA 1 1
16 35633 1 1 109 MET HB2 H -16.008 23.759 -2.542 1.00 . A A . 109 MET HB2 1 1
16 35634 1 1 109 MET HB3 H -16.206 22.994 -0.963 1.00 . A A . 109 MET HB3 1 1
16 35635 1 1 109 MET HE1 H -11.605 22.829 1.190 1.00 . A A . 109 MET HE1 1 1
16 35636 1 1 109 MET HE2 H -11.427 23.584 -0.410 1.00 . A A . 109 MET HE2 1 1
16 35637 1 1 109 MET HE3 H -12.507 24.311 0.804 1.00 . A A . 109 MET HE3 1 1
16 35638 1 1 109 MET HG2 H -13.545 23.497 -2.326 1.00 . A A . 109 MET HG2 1 1
16 35639 1 1 109 MET HG3 H -14.255 24.484 -1.039 1.00 . A A . 109 MET HG3 1 1
16 35640 1 1 109 MET N N -14.958 21.690 -3.826 1.00 . A A . 109 MET N 1 1
16 35641 1 1 109 MET O O -17.592 20.536 -1.724 1.00 . A A . 109 MET O 1 1
16 35642 1 1 109 MET SD S -13.482 22.382 -0.213 1.00 . A A . 109 MET SD 1 1
16 35643 1 1 110 THR C C -19.195 19.582 -4.091 1.00 . A A . 110 THR C 1 1
16 35644 1 1 110 THR CA C -19.114 21.103 -3.957 1.00 . A A . 110 THR CA 1 1
16 35645 1 1 110 THR CB C -19.694 21.769 -5.242 1.00 . A A . 110 THR CB 1 1
16 35646 1 1 110 THR CG2 C -21.173 21.487 -5.401 1.00 . A A . 110 THR CG2 1 1
16 35647 1 1 110 THR H H -17.259 22.056 -4.448 1.00 . A A . 110 THR H 1 1
16 35648 1 1 110 THR HA H -19.716 21.405 -3.094 1.00 . A A . 110 THR HA 1 1
16 35649 1 1 110 THR HB H -19.158 21.399 -6.114 1.00 . A A . 110 THR HB 1 1
16 35650 1 1 110 THR HG1 H -18.601 23.392 -5.025 1.00 . A A . 110 THR HG1 1 1
16 35651 1 1 110 THR HG21 H -21.549 22.042 -6.261 1.00 . A A . 110 THR HG21 1 1
16 35652 1 1 110 THR HG22 H -21.707 21.806 -4.507 1.00 . A A . 110 THR HG22 1 1
16 35653 1 1 110 THR HG23 H -21.335 20.423 -5.566 1.00 . A A . 110 THR HG23 1 1
16 35654 1 1 110 THR N N -17.724 21.510 -3.732 1.00 . A A . 110 THR N 1 1
16 35655 1 1 110 THR O O -20.154 18.957 -3.640 1.00 . A A . 110 THR O 1 1
16 35656 1 1 110 THR OG1 O -19.539 23.190 -5.157 1.00 . A A . 110 THR OG1 1 1
16 35657 1 1 111 ASN C C -17.959 16.807 -3.524 1.00 . A A . 111 ASN C 1 1
16 35658 1 1 111 ASN CA C -18.153 17.518 -4.865 1.00 . A A . 111 ASN CA 1 1
16 35659 1 1 111 ASN CB C -17.047 17.112 -5.844 1.00 . A A . 111 ASN CB 1 1
16 35660 1 1 111 ASN CG C -17.327 17.570 -7.251 1.00 . A A . 111 ASN CG 1 1
16 35661 1 1 111 ASN H H -17.393 19.518 -5.035 1.00 . A A . 111 ASN H 1 1
16 35662 1 1 111 ASN HA H -19.114 17.205 -5.275 1.00 . A A . 111 ASN HA 1 1
16 35663 1 1 111 ASN HB2 H -16.103 17.533 -5.513 1.00 . A A . 111 ASN HB2 1 1
16 35664 1 1 111 ASN HB3 H -16.961 16.026 -5.842 1.00 . A A . 111 ASN HB3 1 1
16 35665 1 1 111 ASN HD21 H -16.476 17.858 -9.037 1.00 . A A . 111 ASN HD21 1 1
16 35666 1 1 111 ASN HD22 H -15.420 17.252 -7.780 1.00 . A A . 111 ASN HD22 1 1
16 35667 1 1 111 ASN N N -18.177 18.975 -4.690 1.00 . A A . 111 ASN N 1 1
16 35668 1 1 111 ASN ND2 N -16.326 17.560 -8.084 1.00 . A A . 111 ASN ND2 1 1
16 35669 1 1 111 ASN O O -18.359 15.651 -3.358 1.00 . A A . 111 ASN O 1 1
16 35670 1 1 111 ASN OD1 O -18.446 17.937 -7.581 1.00 . A A . 111 ASN OD1 1 1
16 35671 1 1 112 LEU C C -18.446 17.287 -0.383 1.00 . A A . 112 LEU C 1 1
16 35672 1 1 112 LEU CA C -17.191 16.980 -1.213 1.00 . A A . 112 LEU CA 1 1
16 35673 1 1 112 LEU CB C -15.937 17.596 -0.573 1.00 . A A . 112 LEU CB 1 1
16 35674 1 1 112 LEU CD1 C -15.396 15.580 0.905 1.00 . A A . 112 LEU CD1 1 1
16 35675 1 1 112 LEU CD2 C -14.200 17.743 1.207 1.00 . A A . 112 LEU CD2 1 1
16 35676 1 1 112 LEU CG C -15.528 17.098 0.826 1.00 . A A . 112 LEU CG 1 1
16 35677 1 1 112 LEU H H -17.023 18.436 -2.766 1.00 . A A . 112 LEU H 1 1
16 35678 1 1 112 LEU HA H -17.066 15.896 -1.263 1.00 . A A . 112 LEU HA 1 1
16 35679 1 1 112 LEU HB2 H -15.101 17.414 -1.249 1.00 . A A . 112 LEU HB2 1 1
16 35680 1 1 112 LEU HB3 H -16.083 18.674 -0.515 1.00 . A A . 112 LEU HB3 1 1
16 35681 1 1 112 LEU HD11 H -14.708 15.229 0.143 1.00 . A A . 112 LEU HD11 1 1
16 35682 1 1 112 LEU HD12 H -16.371 15.118 0.759 1.00 . A A . 112 LEU HD12 1 1
16 35683 1 1 112 LEU HD13 H -15.017 15.298 1.886 1.00 . A A . 112 LEU HD13 1 1
16 35684 1 1 112 LEU HD21 H -13.415 17.404 0.531 1.00 . A A . 112 LEU HD21 1 1
16 35685 1 1 112 LEU HD22 H -13.942 17.465 2.228 1.00 . A A . 112 LEU HD22 1 1
16 35686 1 1 112 LEU HD23 H -14.288 18.828 1.145 1.00 . A A . 112 LEU HD23 1 1
16 35687 1 1 112 LEU HG H -16.284 17.411 1.543 1.00 . A A . 112 LEU HG 1 1
16 35688 1 1 112 LEU N N -17.361 17.504 -2.568 1.00 . A A . 112 LEU N 1 1
16 35689 1 1 112 LEU O O -18.748 16.602 0.596 1.00 . A A . 112 LEU O 1 1
16 35690 1 1 113 GLY C C -20.246 19.742 0.935 1.00 . A A . 113 GLY C 1 1
16 35691 1 1 113 GLY CA C -20.428 18.678 -0.128 1.00 . A A . 113 GLY CA 1 1
16 35692 1 1 113 GLY H H -18.905 18.836 -1.607 1.00 . A A . 113 GLY H 1 1
16 35693 1 1 113 GLY HA2 H -21.125 19.057 -0.875 1.00 . A A . 113 GLY HA2 1 1
16 35694 1 1 113 GLY HA3 H -20.867 17.793 0.333 1.00 . A A . 113 GLY HA3 1 1
16 35695 1 1 113 GLY N N -19.189 18.305 -0.796 1.00 . A A . 113 GLY N 1 1
16 35696 1 1 113 GLY O O -21.036 19.827 1.873 1.00 . A A . 113 GLY O 1 1
16 35697 1 1 114 GLU C C -19.334 22.968 1.259 1.00 . A A . 114 GLU C 1 1
16 35698 1 1 114 GLU CA C -18.914 21.597 1.792 1.00 . A A . 114 GLU CA 1 1
16 35699 1 1 114 GLU CB C -17.427 21.587 2.131 1.00 . A A . 114 GLU CB 1 1
16 35700 1 1 114 GLU CD C -15.606 20.256 3.275 1.00 . A A . 114 GLU CD 1 1
16 35701 1 1 114 GLU CG C -16.936 20.215 2.541 1.00 . A A . 114 GLU CG 1 1
16 35702 1 1 114 GLU H H -18.584 20.462 0.006 1.00 . A A . 114 GLU H 1 1
16 35703 1 1 114 GLU HA H -19.474 21.388 2.703 1.00 . A A . 114 GLU HA 1 1
16 35704 1 1 114 GLU HB2 H -16.860 21.917 1.261 1.00 . A A . 114 GLU HB2 1 1
16 35705 1 1 114 GLU HB3 H -17.253 22.284 2.952 1.00 . A A . 114 GLU HB3 1 1
16 35706 1 1 114 GLU HG2 H -17.686 19.757 3.185 1.00 . A A . 114 GLU HG2 1 1
16 35707 1 1 114 GLU HG3 H -16.829 19.602 1.648 1.00 . A A . 114 GLU HG3 1 1
16 35708 1 1 114 GLU N N -19.207 20.553 0.805 1.00 . A A . 114 GLU N 1 1
16 35709 1 1 114 GLU O O -19.153 23.263 0.075 1.00 . A A . 114 GLU O 1 1
16 35710 1 1 114 GLU OE1 O -15.466 19.531 4.291 1.00 . A A . 114 GLU OE1 1 1
16 35711 1 1 114 GLU OE2 O -14.697 21.008 2.871 1.00 . A A . 114 GLU OE2 1 1
16 35712 1 1 115 LYS C C -19.448 26.244 2.081 1.00 . A A . 115 LYS C 1 1
16 35713 1 1 115 LYS CA C -20.407 25.118 1.707 1.00 . A A . 115 LYS CA 1 1
16 35714 1 1 115 LYS CB C -21.792 25.378 2.320 1.00 . A A . 115 LYS CB 1 1
16 35715 1 1 115 LYS CD C -23.053 23.996 0.512 1.00 . A A . 115 LYS CD 1 1
16 35716 1 1 115 LYS CE C -23.474 25.224 -0.295 1.00 . A A . 115 LYS CE 1 1
16 35717 1 1 115 LYS CG C -22.864 24.298 2.013 1.00 . A A . 115 LYS CG 1 1
16 35718 1 1 115 LYS H H -20.013 23.530 3.091 1.00 . A A . 115 LYS H 1 1
16 35719 1 1 115 LYS HA H -20.505 25.121 0.621 1.00 . A A . 115 LYS HA 1 1
16 35720 1 1 115 LYS HB2 H -21.689 25.452 3.403 1.00 . A A . 115 LYS HB2 1 1
16 35721 1 1 115 LYS HB3 H -22.152 26.339 1.950 1.00 . A A . 115 LYS HB3 1 1
16 35722 1 1 115 LYS HD2 H -22.119 23.610 0.108 1.00 . A A . 115 LYS HD2 1 1
16 35723 1 1 115 LYS HD3 H -23.817 23.226 0.404 1.00 . A A . 115 LYS HD3 1 1
16 35724 1 1 115 LYS HE2 H -24.441 25.581 0.067 1.00 . A A . 115 LYS HE2 1 1
16 35725 1 1 115 LYS HE3 H -22.736 26.014 -0.162 1.00 . A A . 115 LYS HE3 1 1
16 35726 1 1 115 LYS HG2 H -22.585 23.371 2.518 1.00 . A A . 115 LYS HG2 1 1
16 35727 1 1 115 LYS HG3 H -23.816 24.632 2.423 1.00 . A A . 115 LYS HG3 1 1
16 35728 1 1 115 LYS HZ1 H -22.689 24.534 -2.086 1.00 . A A . 115 LYS HZ1 1 1
16 35729 1 1 115 LYS HZ2 H -23.800 25.746 -2.272 1.00 . A A . 115 LYS HZ2 1 1
16 35730 1 1 115 LYS HZ3 H -24.302 24.213 -1.907 1.00 . A A . 115 LYS HZ3 1 1
16 35731 1 1 115 LYS N N -19.902 23.801 2.124 1.00 . A A . 115 LYS N 1 1
16 35732 1 1 115 LYS NZ N -23.574 24.901 -1.756 1.00 . A A . 115 LYS NZ 1 1
16 35733 1 1 115 LYS O O -19.588 26.889 3.121 1.00 . A A . 115 LYS O 1 1
16 35734 1 1 116 LEU C C -18.007 28.812 0.780 1.00 . A A . 116 LEU C 1 1
16 35735 1 1 116 LEU CA C -17.482 27.529 1.422 1.00 . A A . 116 LEU CA 1 1
16 35736 1 1 116 LEU CB C -16.137 27.143 0.768 1.00 . A A . 116 LEU CB 1 1
16 35737 1 1 116 LEU CD1 C -14.636 26.586 2.743 1.00 . A A . 116 LEU CD1 1 1
16 35738 1 1 116 LEU CD2 C -15.914 24.752 1.686 1.00 . A A . 116 LEU CD2 1 1
16 35739 1 1 116 LEU CG C -15.223 26.082 1.434 1.00 . A A . 116 LEU CG 1 1
16 35740 1 1 116 LEU H H -18.414 25.915 0.378 1.00 . A A . 116 LEU H 1 1
16 35741 1 1 116 LEU HA H -17.335 27.695 2.492 1.00 . A A . 116 LEU HA 1 1
16 35742 1 1 116 LEU HB2 H -16.355 26.803 -0.244 1.00 . A A . 116 LEU HB2 1 1
16 35743 1 1 116 LEU HB3 H -15.547 28.055 0.675 1.00 . A A . 116 LEU HB3 1 1
16 35744 1 1 116 LEU HD11 H -14.037 25.798 3.202 1.00 . A A . 116 LEU HD11 1 1
16 35745 1 1 116 LEU HD12 H -15.435 26.873 3.429 1.00 . A A . 116 LEU HD12 1 1
16 35746 1 1 116 LEU HD13 H -13.996 27.437 2.546 1.00 . A A . 116 LEU HD13 1 1
16 35747 1 1 116 LEU HD21 H -16.426 24.425 0.784 1.00 . A A . 116 LEU HD21 1 1
16 35748 1 1 116 LEU HD22 H -16.635 24.856 2.498 1.00 . A A . 116 LEU HD22 1 1
16 35749 1 1 116 LEU HD23 H -15.170 24.003 1.965 1.00 . A A . 116 LEU HD23 1 1
16 35750 1 1 116 LEU HG H -14.394 25.896 0.752 1.00 . A A . 116 LEU HG 1 1
16 35751 1 1 116 LEU N N -18.480 26.478 1.212 1.00 . A A . 116 LEU N 1 1
16 35752 1 1 116 LEU O O -18.774 28.759 -0.181 1.00 . A A . 116 LEU O 1 1
16 35753 1 1 117 THR C C -16.862 31.714 -0.201 1.00 . A A . 117 THR C 1 1
16 35754 1 1 117 THR CA C -17.970 31.253 0.747 1.00 . A A . 117 THR CA 1 1
16 35755 1 1 117 THR CB C -18.160 32.306 1.859 1.00 . A A . 117 THR CB 1 1
16 35756 1 1 117 THR CG2 C -19.217 31.863 2.857 1.00 . A A . 117 THR CG2 1 1
16 35757 1 1 117 THR H H -16.970 29.947 2.098 1.00 . A A . 117 THR H 1 1
16 35758 1 1 117 THR HA H -18.902 31.155 0.190 1.00 . A A . 117 THR HA 1 1
16 35759 1 1 117 THR HB H -18.458 33.252 1.415 1.00 . A A . 117 THR HB 1 1
16 35760 1 1 117 THR HG1 H -17.086 33.105 3.281 1.00 . A A . 117 THR HG1 1 1
16 35761 1 1 117 THR HG21 H -18.866 30.994 3.412 1.00 . A A . 117 THR HG21 1 1
16 35762 1 1 117 THR HG22 H -20.136 31.613 2.329 1.00 . A A . 117 THR HG22 1 1
16 35763 1 1 117 THR HG23 H -19.416 32.677 3.553 1.00 . A A . 117 THR HG23 1 1
16 35764 1 1 117 THR N N -17.587 29.953 1.301 1.00 . A A . 117 THR N 1 1
16 35765 1 1 117 THR O O -15.846 31.038 -0.349 1.00 . A A . 117 THR O 1 1
16 35766 1 1 117 THR OG1 O -16.930 32.485 2.561 1.00 . A A . 117 THR OG1 1 1
16 35767 1 1 118 ASP C C -14.843 33.830 -0.896 1.00 . A A . 118 ASP C 1 1
16 35768 1 1 118 ASP CA C -16.035 33.410 -1.759 1.00 . A A . 118 ASP CA 1 1
16 35769 1 1 118 ASP CB C -16.634 34.628 -2.491 1.00 . A A . 118 ASP CB 1 1
16 35770 1 1 118 ASP CG C -15.824 35.063 -3.712 1.00 . A A . 118 ASP CG 1 1
16 35771 1 1 118 ASP H H -17.915 33.382 -0.712 1.00 . A A . 118 ASP H 1 1
16 35772 1 1 118 ASP HA H -15.724 32.654 -2.482 1.00 . A A . 118 ASP HA 1 1
16 35773 1 1 118 ASP HB2 H -17.638 34.369 -2.817 1.00 . A A . 118 ASP HB2 1 1
16 35774 1 1 118 ASP HB3 H -16.709 35.463 -1.794 1.00 . A A . 118 ASP HB3 1 1
16 35775 1 1 118 ASP N N -17.049 32.854 -0.850 1.00 . A A . 118 ASP N 1 1
16 35776 1 1 118 ASP O O -13.681 33.570 -1.201 1.00 . A A . 118 ASP O 1 1
16 35777 1 1 118 ASP OD1 O -16.388 35.768 -4.583 1.00 . A A . 118 ASP OD1 1 1
16 35778 1 1 118 ASP OD2 O -14.634 34.709 -3.789 1.00 . A A . 118 ASP OD2 1 1
16 35779 1 1 119 GLU C C -13.402 33.844 1.829 1.00 . A A . 119 GLU C 1 1
16 35780 1 1 119 GLU CA C -14.182 34.971 1.161 1.00 . A A . 119 GLU CA 1 1
16 35781 1 1 119 GLU CB C -14.879 35.799 2.242 1.00 . A A . 119 GLU CB 1 1
16 35782 1 1 119 GLU CD C -16.803 36.982 1.001 1.00 . A A . 119 GLU CD 1 1
16 35783 1 1 119 GLU CG C -15.466 37.124 1.744 1.00 . A A . 119 GLU CG 1 1
16 35784 1 1 119 GLU H H -16.154 34.647 0.415 1.00 . A A . 119 GLU H 1 1
16 35785 1 1 119 GLU HA H -13.473 35.609 0.631 1.00 . A A . 119 GLU HA 1 1
16 35786 1 1 119 GLU HB2 H -15.669 35.202 2.691 1.00 . A A . 119 GLU HB2 1 1
16 35787 1 1 119 GLU HB3 H -14.146 36.028 3.016 1.00 . A A . 119 GLU HB3 1 1
16 35788 1 1 119 GLU HG2 H -15.616 37.779 2.603 1.00 . A A . 119 GLU HG2 1 1
16 35789 1 1 119 GLU HG3 H -14.744 37.596 1.081 1.00 . A A . 119 GLU HG3 1 1
16 35790 1 1 119 GLU N N -15.170 34.474 0.211 1.00 . A A . 119 GLU N 1 1
16 35791 1 1 119 GLU O O -12.228 34.003 2.153 1.00 . A A . 119 GLU O 1 1
16 35792 1 1 119 GLU OE1 O -17.219 37.979 0.360 1.00 . A A . 119 GLU OE1 1 1
16 35793 1 1 119 GLU OE2 O -17.445 35.907 1.054 1.00 . A A . 119 GLU OE2 1 1
16 35794 1 1 120 GLU C C -12.217 31.074 1.787 1.00 . A A . 120 GLU C 1 1
16 35795 1 1 120 GLU CA C -13.370 31.561 2.650 1.00 . A A . 120 GLU CA 1 1
16 35796 1 1 120 GLU CB C -14.340 30.398 2.844 1.00 . A A . 120 GLU CB 1 1
16 35797 1 1 120 GLU CD C -14.258 29.722 5.260 1.00 . A A . 120 GLU CD 1 1
16 35798 1 1 120 GLU CG C -15.071 30.394 4.172 1.00 . A A . 120 GLU CG 1 1
16 35799 1 1 120 GLU H H -15.011 32.605 1.755 1.00 . A A . 120 GLU H 1 1
16 35800 1 1 120 GLU HA H -12.971 31.862 3.623 1.00 . A A . 120 GLU HA 1 1
16 35801 1 1 120 GLU HB2 H -15.065 30.414 2.038 1.00 . A A . 120 GLU HB2 1 1
16 35802 1 1 120 GLU HB3 H -13.771 29.475 2.773 1.00 . A A . 120 GLU HB3 1 1
16 35803 1 1 120 GLU HG2 H -15.283 31.420 4.464 1.00 . A A . 120 GLU HG2 1 1
16 35804 1 1 120 GLU HG3 H -16.016 29.856 4.051 1.00 . A A . 120 GLU HG3 1 1
16 35805 1 1 120 GLU N N -14.041 32.700 2.030 1.00 . A A . 120 GLU N 1 1
16 35806 1 1 120 GLU O O -11.160 30.702 2.304 1.00 . A A . 120 GLU O 1 1
16 35807 1 1 120 GLU OE1 O -14.719 28.717 5.836 1.00 . A A . 120 GLU OE1 1 1
16 35808 1 1 120 GLU OE2 O -13.137 30.187 5.542 1.00 . A A . 120 GLU OE2 1 1
16 35809 1 1 121 VAL C C -10.357 31.718 -0.608 1.00 . A A . 121 VAL C 1 1
16 35810 1 1 121 VAL CA C -11.391 30.606 -0.452 1.00 . A A . 121 VAL CA 1 1
16 35811 1 1 121 VAL CB C -11.990 30.231 -1.843 1.00 . A A . 121 VAL CB 1 1
16 35812 1 1 121 VAL CG1 C -10.900 29.665 -2.763 1.00 . A A . 121 VAL CG1 1 1
16 35813 1 1 121 VAL CG2 C -13.107 29.177 -1.684 1.00 . A A . 121 VAL CG2 1 1
16 35814 1 1 121 VAL H H -13.309 31.384 0.101 1.00 . A A . 121 VAL H 1 1
16 35815 1 1 121 VAL HA H -10.903 29.726 -0.034 1.00 . A A . 121 VAL HA 1 1
16 35816 1 1 121 VAL HB H -12.415 31.121 -2.302 1.00 . A A . 121 VAL HB 1 1
16 35817 1 1 121 VAL HG11 H -11.354 29.278 -3.672 1.00 . A A . 121 VAL HG11 1 1
16 35818 1 1 121 VAL HG12 H -10.194 30.450 -3.022 1.00 . A A . 121 VAL HG12 1 1
16 35819 1 1 121 VAL HG13 H -10.372 28.855 -2.256 1.00 . A A . 121 VAL HG13 1 1
16 35820 1 1 121 VAL HG21 H -13.487 28.901 -2.669 1.00 . A A . 121 VAL HG21 1 1
16 35821 1 1 121 VAL HG22 H -12.714 28.292 -1.184 1.00 . A A . 121 VAL HG22 1 1
16 35822 1 1 121 VAL HG23 H -13.923 29.592 -1.097 1.00 . A A . 121 VAL HG23 1 1
16 35823 1 1 121 VAL N N -12.423 31.063 0.476 1.00 . A A . 121 VAL N 1 1
16 35824 1 1 121 VAL O O -9.166 31.460 -0.752 1.00 . A A . 121 VAL O 1 1
16 35825 1 1 122 ASP C C -8.863 34.097 0.444 1.00 . A A . 122 ASP C 1 1
16 35826 1 1 122 ASP CA C -9.930 34.124 -0.646 1.00 . A A . 122 ASP CA 1 1
16 35827 1 1 122 ASP CB C -10.755 35.401 -0.529 1.00 . A A . 122 ASP CB 1 1
16 35828 1 1 122 ASP CG C -9.929 36.648 -0.707 1.00 . A A . 122 ASP CG 1 1
16 35829 1 1 122 ASP H H -11.811 33.124 -0.440 1.00 . A A . 122 ASP H 1 1
16 35830 1 1 122 ASP HA H -9.431 34.120 -1.613 1.00 . A A . 122 ASP HA 1 1
16 35831 1 1 122 ASP HB2 H -11.541 35.381 -1.276 1.00 . A A . 122 ASP HB2 1 1
16 35832 1 1 122 ASP HB3 H -11.211 35.434 0.454 1.00 . A A . 122 ASP HB3 1 1
16 35833 1 1 122 ASP N N -10.814 32.960 -0.552 1.00 . A A . 122 ASP N 1 1
16 35834 1 1 122 ASP O O -7.728 34.488 0.215 1.00 . A A . 122 ASP O 1 1
16 35835 1 1 122 ASP OD1 O -9.756 37.393 0.284 1.00 . A A . 122 ASP OD1 1 1
16 35836 1 1 122 ASP OD2 O -9.468 36.899 -1.840 1.00 . A A . 122 ASP OD2 1 1
16 35837 1 1 123 GLU C C -7.098 32.572 2.324 1.00 . A A . 123 GLU C 1 1
16 35838 1 1 123 GLU CA C -8.252 33.492 2.726 1.00 . A A . 123 GLU CA 1 1
16 35839 1 1 123 GLU CB C -8.943 32.910 3.959 1.00 . A A . 123 GLU CB 1 1
16 35840 1 1 123 GLU CD C -10.965 33.134 5.461 1.00 . A A . 123 GLU CD 1 1
16 35841 1 1 123 GLU CG C -9.946 33.854 4.603 1.00 . A A . 123 GLU CG 1 1
16 35842 1 1 123 GLU H H -10.176 33.312 1.777 1.00 . A A . 123 GLU H 1 1
16 35843 1 1 123 GLU HA H -7.854 34.477 2.967 1.00 . A A . 123 GLU HA 1 1
16 35844 1 1 123 GLU HB2 H -9.460 31.999 3.666 1.00 . A A . 123 GLU HB2 1 1
16 35845 1 1 123 GLU HB3 H -8.184 32.651 4.699 1.00 . A A . 123 GLU HB3 1 1
16 35846 1 1 123 GLU HG2 H -9.411 34.580 5.212 1.00 . A A . 123 GLU HG2 1 1
16 35847 1 1 123 GLU HG3 H -10.471 34.387 3.821 1.00 . A A . 123 GLU HG3 1 1
16 35848 1 1 123 GLU N N -9.217 33.612 1.625 1.00 . A A . 123 GLU N 1 1
16 35849 1 1 123 GLU O O -5.934 32.833 2.640 1.00 . A A . 123 GLU O 1 1
16 35850 1 1 123 GLU OE1 O -10.679 32.007 5.927 1.00 . A A . 123 GLU OE1 1 1
16 35851 1 1 123 GLU OE2 O -12.069 33.686 5.671 1.00 . A A . 123 GLU OE2 1 1
16 35852 1 1 124 MET C C -5.599 31.107 0.023 1.00 . A A . 124 MET C 1 1
16 35853 1 1 124 MET CA C -6.406 30.538 1.185 1.00 . A A . 124 MET CA 1 1
16 35854 1 1 124 MET CB C -7.072 29.227 0.764 1.00 . A A . 124 MET CB 1 1
16 35855 1 1 124 MET CE C -7.144 26.042 2.085 1.00 . A A . 124 MET CE 1 1
16 35856 1 1 124 MET CG C -8.026 28.673 1.812 1.00 . A A . 124 MET CG 1 1
16 35857 1 1 124 MET H H -8.382 31.333 1.362 1.00 . A A . 124 MET H 1 1
16 35858 1 1 124 MET HA H -5.733 30.337 2.019 1.00 . A A . 124 MET HA 1 1
16 35859 1 1 124 MET HB2 H -7.628 29.390 -0.159 1.00 . A A . 124 MET HB2 1 1
16 35860 1 1 124 MET HB3 H -6.295 28.492 0.572 1.00 . A A . 124 MET HB3 1 1
16 35861 1 1 124 MET HE1 H -7.338 24.975 1.971 1.00 . A A . 124 MET HE1 1 1
16 35862 1 1 124 MET HE2 H -6.234 26.298 1.539 1.00 . A A . 124 MET HE2 1 1
16 35863 1 1 124 MET HE3 H -7.010 26.272 3.143 1.00 . A A . 124 MET HE3 1 1
16 35864 1 1 124 MET HG2 H -7.531 28.681 2.784 1.00 . A A . 124 MET HG2 1 1
16 35865 1 1 124 MET HG3 H -8.910 29.308 1.859 1.00 . A A . 124 MET HG3 1 1
16 35866 1 1 124 MET N N -7.417 31.499 1.619 1.00 . A A . 124 MET N 1 1
16 35867 1 1 124 MET O O -4.405 30.845 -0.110 1.00 . A A . 124 MET O 1 1
16 35868 1 1 124 MET SD S -8.536 26.984 1.427 1.00 . A A . 124 MET SD 1 1
16 35869 1 1 125 ILE C C -4.559 33.548 -1.379 1.00 . A A . 125 ILE C 1 1
16 35870 1 1 125 ILE CA C -5.572 32.552 -1.934 1.00 . A A . 125 ILE CA 1 1
16 35871 1 1 125 ILE CB C -6.589 33.263 -2.882 1.00 . A A . 125 ILE CB 1 1
16 35872 1 1 125 ILE CD1 C -8.708 32.726 -4.272 1.00 . A A . 125 ILE CD1 1 1
16 35873 1 1 125 ILE CG1 C -7.427 32.197 -3.623 1.00 . A A . 125 ILE CG1 1 1
16 35874 1 1 125 ILE CG2 C -5.859 34.177 -3.908 1.00 . A A . 125 ILE CG2 1 1
16 35875 1 1 125 ILE H H -7.238 32.084 -0.673 1.00 . A A . 125 ILE H 1 1
16 35876 1 1 125 ILE HA H -5.025 31.804 -2.508 1.00 . A A . 125 ILE HA 1 1
16 35877 1 1 125 ILE HB H -7.254 33.877 -2.281 1.00 . A A . 125 ILE HB 1 1
16 35878 1 1 125 ILE HD11 H -8.472 33.532 -4.967 1.00 . A A . 125 ILE HD11 1 1
16 35879 1 1 125 ILE HD12 H -9.198 31.917 -4.813 1.00 . A A . 125 ILE HD12 1 1
16 35880 1 1 125 ILE HD13 H -9.383 33.101 -3.502 1.00 . A A . 125 ILE HD13 1 1
16 35881 1 1 125 ILE HG12 H -6.805 31.745 -4.395 1.00 . A A . 125 ILE HG12 1 1
16 35882 1 1 125 ILE HG13 H -7.706 31.418 -2.917 1.00 . A A . 125 ILE HG13 1 1
16 35883 1 1 125 ILE HG21 H -5.341 34.980 -3.384 1.00 . A A . 125 ILE HG21 1 1
16 35884 1 1 125 ILE HG22 H -5.136 33.595 -4.479 1.00 . A A . 125 ILE HG22 1 1
16 35885 1 1 125 ILE HG23 H -6.582 34.626 -4.589 1.00 . A A . 125 ILE HG23 1 1
16 35886 1 1 125 ILE N N -6.248 31.905 -0.812 1.00 . A A . 125 ILE N 1 1
16 35887 1 1 125 ILE O O -3.441 33.624 -1.863 1.00 . A A . 125 ILE O 1 1
16 35888 1 1 126 ARG C C -2.817 34.587 0.902 1.00 . A A . 126 ARG C 1 1
16 35889 1 1 126 ARG CA C -4.017 35.268 0.266 1.00 . A A . 126 ARG CA 1 1
16 35890 1 1 126 ARG CB C -4.755 36.092 1.328 1.00 . A A . 126 ARG CB 1 1
16 35891 1 1 126 ARG CD C -6.325 37.363 -0.202 1.00 . A A . 126 ARG CD 1 1
16 35892 1 1 126 ARG CG C -5.219 37.458 0.840 1.00 . A A . 126 ARG CG 1 1
16 35893 1 1 126 ARG CZ C -6.154 39.354 -1.694 1.00 . A A . 126 ARG CZ 1 1
16 35894 1 1 126 ARG H H -5.875 34.209 0.031 1.00 . A A . 126 ARG H 1 1
16 35895 1 1 126 ARG HA H -3.646 35.947 -0.505 1.00 . A A . 126 ARG HA 1 1
16 35896 1 1 126 ARG HB2 H -5.621 35.523 1.671 1.00 . A A . 126 ARG HB2 1 1
16 35897 1 1 126 ARG HB3 H -4.082 36.239 2.174 1.00 . A A . 126 ARG HB3 1 1
16 35898 1 1 126 ARG HD2 H -5.984 36.758 -1.039 1.00 . A A . 126 ARG HD2 1 1
16 35899 1 1 126 ARG HD3 H -7.190 36.883 0.250 1.00 . A A . 126 ARG HD3 1 1
16 35900 1 1 126 ARG HE H -7.514 39.128 -0.229 1.00 . A A . 126 ARG HE 1 1
16 35901 1 1 126 ARG HG2 H -5.587 38.021 1.696 1.00 . A A . 126 ARG HG2 1 1
16 35902 1 1 126 ARG HG3 H -4.365 37.985 0.411 1.00 . A A . 126 ARG HG3 1 1
16 35903 1 1 126 ARG HH11 H -4.786 37.933 -2.070 1.00 . A A . 126 ARG HH11 1 1
16 35904 1 1 126 ARG HH12 H -4.684 39.353 -3.078 1.00 . A A . 126 ARG HH12 1 1
16 35905 1 1 126 ARG HH21 H -7.389 40.925 -1.567 1.00 . A A . 126 ARG HH21 1 1
16 35906 1 1 126 ARG HH22 H -6.157 41.021 -2.805 1.00 . A A . 126 ARG HH22 1 1
16 35907 1 1 126 ARG N N -4.931 34.298 -0.349 1.00 . A A . 126 ARG N 1 1
16 35908 1 1 126 ARG NE N -6.725 38.692 -0.692 1.00 . A A . 126 ARG NE 1 1
16 35909 1 1 126 ARG NH1 N -5.122 38.842 -2.322 1.00 . A A . 126 ARG NH1 1 1
16 35910 1 1 126 ARG NH2 N -6.601 40.524 -2.046 1.00 . A A . 126 ARG NH2 1 1
16 35911 1 1 126 ARG O O -1.729 35.160 0.956 1.00 . A A . 126 ARG O 1 1
16 35912 1 1 127 GLU C C -0.800 32.434 0.851 1.00 . A A . 127 GLU C 1 1
16 35913 1 1 127 GLU CA C -1.870 32.618 1.938 1.00 . A A . 127 GLU CA 1 1
16 35914 1 1 127 GLU CB C -2.334 31.255 2.477 1.00 . A A . 127 GLU CB 1 1
16 35915 1 1 127 GLU CD C -1.121 31.048 4.700 1.00 . A A . 127 GLU CD 1 1
16 35916 1 1 127 GLU CG C -1.280 30.500 3.285 1.00 . A A . 127 GLU CG 1 1
16 35917 1 1 127 GLU H H -3.900 32.921 1.327 1.00 . A A . 127 GLU H 1 1
16 35918 1 1 127 GLU HA H -1.444 33.193 2.755 1.00 . A A . 127 GLU HA 1 1
16 35919 1 1 127 GLU HB2 H -3.210 31.412 3.106 1.00 . A A . 127 GLU HB2 1 1
16 35920 1 1 127 GLU HB3 H -2.627 30.633 1.635 1.00 . A A . 127 GLU HB3 1 1
16 35921 1 1 127 GLU HG2 H -1.576 29.451 3.347 1.00 . A A . 127 GLU HG2 1 1
16 35922 1 1 127 GLU HG3 H -0.323 30.557 2.766 1.00 . A A . 127 GLU HG3 1 1
16 35923 1 1 127 GLU N N -2.989 33.360 1.367 1.00 . A A . 127 GLU N 1 1
16 35924 1 1 127 GLU O O 0.383 32.692 1.080 1.00 . A A . 127 GLU O 1 1
16 35925 1 1 127 GLU OE1 O -1.769 30.518 5.630 1.00 . A A . 127 GLU OE1 1 1
16 35926 1 1 127 GLU OE2 O -0.352 32.017 4.890 1.00 . A A . 127 GLU OE2 1 1
16 35927 1 1 128 ALA C C 0.172 32.978 -2.169 1.00 . A A . 128 ALA C 1 1
16 35928 1 1 128 ALA CA C -0.353 31.721 -1.458 1.00 . A A . 128 ALA CA 1 1
16 35929 1 1 128 ALA CB C -1.123 30.868 -2.472 1.00 . A A . 128 ALA CB 1 1
16 35930 1 1 128 ALA H H -2.234 31.839 -0.452 1.00 . A A . 128 ALA H 1 1
16 35931 1 1 128 ALA HA H 0.499 31.149 -1.092 1.00 . A A . 128 ALA HA 1 1
16 35932 1 1 128 ALA HB1 H -1.708 31.513 -3.130 1.00 . A A . 128 ALA HB1 1 1
16 35933 1 1 128 ALA HB2 H -0.423 30.286 -3.068 1.00 . A A . 128 ALA HB2 1 1
16 35934 1 1 128 ALA HB3 H -1.799 30.195 -1.954 1.00 . A A . 128 ALA HB3 1 1
16 35935 1 1 128 ALA N N -1.242 32.001 -0.326 1.00 . A A . 128 ALA N 1 1
16 35936 1 1 128 ALA O O 1.348 33.073 -2.527 1.00 . A A . 128 ALA O 1 1
16 35937 1 1 129 ASP C C 0.185 36.206 -2.243 1.00 . A A . 129 ASP C 1 1
16 35938 1 1 129 ASP CA C -0.419 35.134 -3.150 1.00 . A A . 129 ASP CA 1 1
16 35939 1 1 129 ASP CB C -1.683 35.618 -3.865 1.00 . A A . 129 ASP CB 1 1
16 35940 1 1 129 ASP CG C -1.385 36.437 -5.111 1.00 . A A . 129 ASP CG 1 1
16 35941 1 1 129 ASP H H -1.674 33.807 -2.049 1.00 . A A . 129 ASP H 1 1
16 35942 1 1 129 ASP HA H 0.320 34.877 -3.904 1.00 . A A . 129 ASP HA 1 1
16 35943 1 1 129 ASP HB2 H -2.254 34.741 -4.169 1.00 . A A . 129 ASP HB2 1 1
16 35944 1 1 129 ASP HB3 H -2.296 36.200 -3.178 1.00 . A A . 129 ASP HB3 1 1
16 35945 1 1 129 ASP N N -0.723 33.924 -2.394 1.00 . A A . 129 ASP N 1 1
16 35946 1 1 129 ASP O O -0.413 37.240 -1.946 1.00 . A A . 129 ASP O 1 1
16 35947 1 1 129 ASP OD1 O -0.330 37.072 -5.157 1.00 . A A . 129 ASP OD1 1 1
16 35948 1 1 129 ASP OD2 O -2.226 36.453 -6.019 1.00 . A A . 129 ASP OD2 1 1
16 35949 1 1 130 ILE C C 2.429 38.134 -1.579 1.00 . A A . 130 ILE C 1 1
16 35950 1 1 130 ILE CA C 2.165 36.781 -0.914 1.00 . A A . 130 ILE CA 1 1
16 35951 1 1 130 ILE CB C 3.533 36.088 -0.562 1.00 . A A . 130 ILE CB 1 1
16 35952 1 1 130 ILE CD1 C 4.500 33.802 0.170 1.00 . A A . 130 ILE CD1 1 1
16 35953 1 1 130 ILE CG1 C 3.282 34.729 0.134 1.00 . A A . 130 ILE CG1 1 1
16 35954 1 1 130 ILE CG2 C 4.414 36.996 0.336 1.00 . A A . 130 ILE CG2 1 1
16 35955 1 1 130 ILE H H 1.818 35.035 -2.088 1.00 . A A . 130 ILE H 1 1
16 35956 1 1 130 ILE HA H 1.597 36.948 0.005 1.00 . A A . 130 ILE HA 1 1
16 35957 1 1 130 ILE HB H 4.068 35.902 -1.494 1.00 . A A . 130 ILE HB 1 1
16 35958 1 1 130 ILE HD11 H 4.868 33.638 -0.845 1.00 . A A . 130 ILE HD11 1 1
16 35959 1 1 130 ILE HD12 H 5.289 34.247 0.776 1.00 . A A . 130 ILE HD12 1 1
16 35960 1 1 130 ILE HD13 H 4.212 32.844 0.605 1.00 . A A . 130 ILE HD13 1 1
16 35961 1 1 130 ILE HG12 H 2.957 34.913 1.157 1.00 . A A . 130 ILE HG12 1 1
16 35962 1 1 130 ILE HG13 H 2.483 34.203 -0.382 1.00 . A A . 130 ILE HG13 1 1
16 35963 1 1 130 ILE HG21 H 4.628 37.934 -0.180 1.00 . A A . 130 ILE HG21 1 1
16 35964 1 1 130 ILE HG22 H 3.902 37.208 1.273 1.00 . A A . 130 ILE HG22 1 1
16 35965 1 1 130 ILE HG23 H 5.360 36.498 0.549 1.00 . A A . 130 ILE HG23 1 1
16 35966 1 1 130 ILE N N 1.398 35.913 -1.802 1.00 . A A . 130 ILE N 1 1
16 35967 1 1 130 ILE O O 2.363 39.183 -0.937 1.00 . A A . 130 ILE O 1 1
16 35968 1 1 131 ASP C C 1.906 40.108 -4.180 1.00 . A A . 131 ASP C 1 1
16 35969 1 1 131 ASP CA C 3.097 39.302 -3.624 1.00 . A A . 131 ASP CA 1 1
16 35970 1 1 131 ASP CB C 4.076 38.933 -4.753 1.00 . A A . 131 ASP CB 1 1
16 35971 1 1 131 ASP CG C 3.423 38.161 -5.903 1.00 . A A . 131 ASP CG 1 1
16 35972 1 1 131 ASP H H 2.740 37.221 -3.359 1.00 . A A . 131 ASP H 1 1
16 35973 1 1 131 ASP HA H 3.634 39.960 -2.941 1.00 . A A . 131 ASP HA 1 1
16 35974 1 1 131 ASP HB2 H 4.510 39.847 -5.149 1.00 . A A . 131 ASP HB2 1 1
16 35975 1 1 131 ASP HB3 H 4.879 38.323 -4.335 1.00 . A A . 131 ASP HB3 1 1
16 35976 1 1 131 ASP N N 2.734 38.100 -2.871 1.00 . A A . 131 ASP N 1 1
16 35977 1 1 131 ASP O O 2.095 41.188 -4.757 1.00 . A A . 131 ASP O 1 1
16 35978 1 1 131 ASP OD1 O 2.393 37.519 -5.671 1.00 . A A . 131 ASP OD1 1 1
16 35979 1 1 131 ASP OD2 O 3.964 38.206 -7.031 1.00 . A A . 131 ASP OD2 1 1
16 35980 1 1 132 GLY C C -0.578 40.558 -5.918 1.00 . A A . 132 GLY C 1 1
16 35981 1 1 132 GLY CA C -0.508 40.318 -4.421 1.00 . A A . 132 GLY CA 1 1
16 35982 1 1 132 GLY H H 0.579 38.706 -3.545 1.00 . A A . 132 GLY H 1 1
16 35983 1 1 132 GLY HA2 H -1.384 39.743 -4.119 1.00 . A A . 132 GLY HA2 1 1
16 35984 1 1 132 GLY HA3 H -0.538 41.280 -3.913 1.00 . A A . 132 GLY HA3 1 1
16 35985 1 1 132 GLY N N 0.691 39.603 -3.996 1.00 . A A . 132 GLY N 1 1
16 35986 1 1 132 GLY O O -1.017 41.616 -6.369 1.00 . A A . 132 GLY O 1 1
16 35987 1 1 133 ASP C C -1.366 39.209 -8.852 1.00 . A A . 133 ASP C 1 1
16 35988 1 1 133 ASP CA C -0.086 39.698 -8.161 1.00 . A A . 133 ASP CA 1 1
16 35989 1 1 133 ASP CB C 1.125 38.933 -8.720 1.00 . A A . 133 ASP CB 1 1
16 35990 1 1 133 ASP CG C 1.040 37.424 -8.494 1.00 . A A . 133 ASP CG 1 1
16 35991 1 1 133 ASP H H 0.202 38.720 -6.261 1.00 . A A . 133 ASP H 1 1
16 35992 1 1 133 ASP HA H 0.038 40.751 -8.412 1.00 . A A . 133 ASP HA 1 1
16 35993 1 1 133 ASP HB2 H 1.206 39.127 -9.790 1.00 . A A . 133 ASP HB2 1 1
16 35994 1 1 133 ASP HB3 H 2.023 39.309 -8.234 1.00 . A A . 133 ASP HB3 1 1
16 35995 1 1 133 ASP N N -0.131 39.584 -6.692 1.00 . A A . 133 ASP N 1 1
16 35996 1 1 133 ASP O O -1.486 39.284 -10.075 1.00 . A A . 133 ASP O 1 1
16 35997 1 1 133 ASP OD1 O 0.048 36.974 -7.940 1.00 . A A . 133 ASP OD1 1 1
16 35998 1 1 133 ASP OD2 O 1.989 36.711 -8.879 1.00 . A A . 133 ASP OD2 1 1
16 35999 1 1 134 GLY C C -3.573 36.840 -9.177 1.00 . A A . 134 GLY C 1 1
16 36000 1 1 134 GLY CA C -3.584 38.254 -8.623 1.00 . A A . 134 GLY CA 1 1
16 36001 1 1 134 GLY H H -2.165 38.638 -7.076 1.00 . A A . 134 GLY H 1 1
16 36002 1 1 134 GLY HA2 H -4.335 38.302 -7.837 1.00 . A A . 134 GLY HA2 1 1
16 36003 1 1 134 GLY HA3 H -3.885 38.931 -9.422 1.00 . A A . 134 GLY HA3 1 1
16 36004 1 1 134 GLY N N -2.318 38.714 -8.074 1.00 . A A . 134 GLY N 1 1
16 36005 1 1 134 GLY O O -4.590 36.387 -9.726 1.00 . A A . 134 GLY O 1 1
16 36006 1 1 135 GLN C C -1.596 33.793 -8.648 1.00 . A A . 135 GLN C 1 1
16 36007 1 1 135 GLN CA C -2.340 34.766 -9.572 1.00 . A A . 135 GLN CA 1 1
16 36008 1 1 135 GLN CB C -1.672 34.775 -10.958 1.00 . A A . 135 GLN CB 1 1
16 36009 1 1 135 GLN CD C 0.210 35.588 -12.415 1.00 . A A . 135 GLN CD 1 1
16 36010 1 1 135 GLN CG C -0.395 35.604 -11.038 1.00 . A A . 135 GLN CG 1 1
16 36011 1 1 135 GLN H H -1.656 36.533 -8.562 1.00 . A A . 135 GLN H 1 1
16 36012 1 1 135 GLN HA H -3.344 34.370 -9.704 1.00 . A A . 135 GLN HA 1 1
16 36013 1 1 135 GLN HB2 H -1.439 33.748 -11.235 1.00 . A A . 135 GLN HB2 1 1
16 36014 1 1 135 GLN HB3 H -2.387 35.168 -11.682 1.00 . A A . 135 GLN HB3 1 1
16 36015 1 1 135 GLN HE21 H 0.054 36.425 -14.235 1.00 . A A . 135 GLN HE21 1 1
16 36016 1 1 135 GLN HE22 H -1.085 36.995 -13.038 1.00 . A A . 135 GLN HE22 1 1
16 36017 1 1 135 GLN HG2 H -0.614 36.635 -10.768 1.00 . A A . 135 GLN HG2 1 1
16 36018 1 1 135 GLN HG3 H 0.334 35.203 -10.334 1.00 . A A . 135 GLN HG3 1 1
16 36019 1 1 135 GLN N N -2.459 36.130 -9.046 1.00 . A A . 135 GLN N 1 1
16 36020 1 1 135 GLN NE2 N -0.311 36.405 -13.293 1.00 . A A . 135 GLN NE2 1 1
16 36021 1 1 135 GLN O O -0.602 34.120 -8.009 1.00 . A A . 135 GLN O 1 1
16 36022 1 1 135 GLN OE1 O 1.154 34.854 -12.682 1.00 . A A . 135 GLN OE1 1 1
16 36023 1 1 136 VAL C C -1.183 30.337 -8.799 1.00 . A A . 136 VAL C 1 1
16 36024 1 1 136 VAL CA C -1.562 31.469 -7.847 1.00 . A A . 136 VAL CA 1 1
16 36025 1 1 136 VAL CB C -2.593 30.958 -6.786 1.00 . A A . 136 VAL CB 1 1
16 36026 1 1 136 VAL CG1 C -2.001 29.825 -5.931 1.00 . A A . 136 VAL CG1 1 1
16 36027 1 1 136 VAL CG2 C -3.034 32.110 -5.870 1.00 . A A . 136 VAL CG2 1 1
16 36028 1 1 136 VAL H H -2.958 32.384 -9.161 1.00 . A A . 136 VAL H 1 1
16 36029 1 1 136 VAL HA H -0.673 31.806 -7.332 1.00 . A A . 136 VAL HA 1 1
16 36030 1 1 136 VAL HB H -3.470 30.581 -7.309 1.00 . A A . 136 VAL HB 1 1
16 36031 1 1 136 VAL HG11 H -1.636 29.026 -6.572 1.00 . A A . 136 VAL HG11 1 1
16 36032 1 1 136 VAL HG12 H -1.178 30.210 -5.333 1.00 . A A . 136 VAL HG12 1 1
16 36033 1 1 136 VAL HG13 H -2.771 29.430 -5.269 1.00 . A A . 136 VAL HG13 1 1
16 36034 1 1 136 VAL HG21 H -3.567 32.861 -6.452 1.00 . A A . 136 VAL HG21 1 1
16 36035 1 1 136 VAL HG22 H -3.695 31.726 -5.093 1.00 . A A . 136 VAL HG22 1 1
16 36036 1 1 136 VAL HG23 H -2.158 32.568 -5.406 1.00 . A A . 136 VAL HG23 1 1
16 36037 1 1 136 VAL N N -2.120 32.572 -8.624 1.00 . A A . 136 VAL N 1 1
16 36038 1 1 136 VAL O O -2.040 29.586 -9.259 1.00 . A A . 136 VAL O 1 1
16 36039 1 1 137 ASN C C 1.031 27.972 -9.113 1.00 . A A . 137 ASN C 1 1
16 36040 1 1 137 ASN CA C 0.597 29.158 -9.985 1.00 . A A . 137 ASN CA 1 1
16 36041 1 1 137 ASN CB C 1.761 29.661 -10.853 1.00 . A A . 137 ASN CB 1 1
16 36042 1 1 137 ASN CG C 3.075 29.678 -10.114 1.00 . A A . 137 ASN CG 1 1
16 36043 1 1 137 ASN H H 0.771 30.877 -8.724 1.00 . A A . 137 ASN H 1 1
16 36044 1 1 137 ASN HA H -0.210 28.841 -10.646 1.00 . A A . 137 ASN HA 1 1
16 36045 1 1 137 ASN HB2 H 1.857 29.013 -11.724 1.00 . A A . 137 ASN HB2 1 1
16 36046 1 1 137 ASN HB3 H 1.537 30.672 -11.195 1.00 . A A . 137 ASN HB3 1 1
16 36047 1 1 137 ASN HD21 H 5.014 29.228 -10.323 1.00 . A A . 137 ASN HD21 1 1
16 36048 1 1 137 ASN HD22 H 4.004 28.874 -11.709 1.00 . A A . 137 ASN HD22 1 1
16 36049 1 1 137 ASN N N 0.102 30.223 -9.109 1.00 . A A . 137 ASN N 1 1
16 36050 1 1 137 ASN ND2 N 4.108 29.221 -10.762 1.00 . A A . 137 ASN ND2 1 1
16 36051 1 1 137 ASN O O 0.845 27.999 -7.899 1.00 . A A . 137 ASN O 1 1
16 36052 1 1 137 ASN OD1 O 3.160 30.092 -8.974 1.00 . A A . 137 ASN OD1 1 1
16 36053 1 1 138 TYR C C 3.048 26.130 -7.817 1.00 . A A . 138 TYR C 1 1
16 36054 1 1 138 TYR CA C 2.066 25.771 -8.947 1.00 . A A . 138 TYR CA 1 1
16 36055 1 1 138 TYR CB C 2.721 24.738 -9.875 1.00 . A A . 138 TYR CB 1 1
16 36056 1 1 138 TYR CD1 C 4.527 23.487 -8.592 1.00 . A A . 138 TYR CD1 1 1
16 36057 1 1 138 TYR CD2 C 2.384 22.402 -8.903 1.00 . A A . 138 TYR CD2 1 1
16 36058 1 1 138 TYR CE1 C 4.988 22.377 -7.850 1.00 . A A . 138 TYR CE1 1 1
16 36059 1 1 138 TYR CE2 C 2.850 21.279 -8.155 1.00 . A A . 138 TYR CE2 1 1
16 36060 1 1 138 TYR CG C 3.218 23.520 -9.117 1.00 . A A . 138 TYR CG 1 1
16 36061 1 1 138 TYR CZ C 4.147 21.289 -7.632 1.00 . A A . 138 TYR CZ 1 1
16 36062 1 1 138 TYR H H 1.770 26.951 -10.707 1.00 . A A . 138 TYR H 1 1
16 36063 1 1 138 TYR HA H 1.193 25.306 -8.489 1.00 . A A . 138 TYR HA 1 1
16 36064 1 1 138 TYR HB2 H 2.000 24.423 -10.625 1.00 . A A . 138 TYR HB2 1 1
16 36065 1 1 138 TYR HB3 H 3.567 25.203 -10.376 1.00 . A A . 138 TYR HB3 1 1
16 36066 1 1 138 TYR HD1 H 5.187 24.329 -8.751 1.00 . A A . 138 TYR HD1 1 1
16 36067 1 1 138 TYR HD2 H 1.383 22.394 -9.307 1.00 . A A . 138 TYR HD2 1 1
16 36068 1 1 138 TYR HE1 H 5.989 22.373 -7.448 1.00 . A A . 138 TYR HE1 1 1
16 36069 1 1 138 TYR HE2 H 2.204 20.430 -7.985 1.00 . A A . 138 TYR HE2 1 1
16 36070 1 1 138 TYR HH H 5.494 20.387 -6.533 1.00 . A A . 138 TYR HH 1 1
16 36071 1 1 138 TYR N N 1.624 26.942 -9.711 1.00 . A A . 138 TYR N 1 1
16 36072 1 1 138 TYR O O 2.959 25.584 -6.725 1.00 . A A . 138 TYR O 1 1
16 36073 1 1 138 TYR OH O 4.610 20.231 -6.894 1.00 . A A . 138 TYR OH 1 1
16 36074 1 1 139 GLU C C 4.272 28.061 -5.832 1.00 . A A . 139 GLU C 1 1
16 36075 1 1 139 GLU CA C 4.958 27.416 -7.036 1.00 . A A . 139 GLU CA 1 1
16 36076 1 1 139 GLU CB C 5.993 28.389 -7.599 1.00 . A A . 139 GLU CB 1 1
16 36077 1 1 139 GLU CD C 7.929 28.759 -9.170 1.00 . A A . 139 GLU CD 1 1
16 36078 1 1 139 GLU CG C 6.855 27.794 -8.698 1.00 . A A . 139 GLU CG 1 1
16 36079 1 1 139 GLU H H 4.024 27.486 -8.964 1.00 . A A . 139 GLU H 1 1
16 36080 1 1 139 GLU HA H 5.468 26.518 -6.693 1.00 . A A . 139 GLU HA 1 1
16 36081 1 1 139 GLU HB2 H 5.473 29.261 -7.989 1.00 . A A . 139 GLU HB2 1 1
16 36082 1 1 139 GLU HB3 H 6.644 28.709 -6.787 1.00 . A A . 139 GLU HB3 1 1
16 36083 1 1 139 GLU HG2 H 7.328 26.888 -8.318 1.00 . A A . 139 GLU HG2 1 1
16 36084 1 1 139 GLU HG3 H 6.218 27.531 -9.543 1.00 . A A . 139 GLU HG3 1 1
16 36085 1 1 139 GLU N N 3.976 27.042 -8.064 1.00 . A A . 139 GLU N 1 1
16 36086 1 1 139 GLU O O 4.667 27.843 -4.688 1.00 . A A . 139 GLU O 1 1
16 36087 1 1 139 GLU OE1 O 7.661 29.975 -9.234 1.00 . A A . 139 GLU OE1 1 1
16 36088 1 1 139 GLU OE2 O 9.049 28.304 -9.488 1.00 . A A . 139 GLU OE2 1 1
16 36089 1 1 140 GLU C C 1.646 28.447 -4.266 1.00 . A A . 140 GLU C 1 1
16 36090 1 1 140 GLU CA C 2.495 29.481 -4.999 1.00 . A A . 140 GLU CA 1 1
16 36091 1 1 140 GLU CB C 1.616 30.600 -5.537 1.00 . A A . 140 GLU CB 1 1
16 36092 1 1 140 GLU CD C 1.497 32.916 -6.492 1.00 . A A . 140 GLU CD 1 1
16 36093 1 1 140 GLU CG C 2.401 31.806 -6.007 1.00 . A A . 140 GLU CG 1 1
16 36094 1 1 140 GLU H H 2.945 29.017 -7.040 1.00 . A A . 140 GLU H 1 1
16 36095 1 1 140 GLU HA H 3.201 29.909 -4.294 1.00 . A A . 140 GLU HA 1 1
16 36096 1 1 140 GLU HB2 H 1.022 30.220 -6.366 1.00 . A A . 140 GLU HB2 1 1
16 36097 1 1 140 GLU HB3 H 0.943 30.918 -4.744 1.00 . A A . 140 GLU HB3 1 1
16 36098 1 1 140 GLU HG2 H 3.005 32.178 -5.180 1.00 . A A . 140 GLU HG2 1 1
16 36099 1 1 140 GLU HG3 H 3.065 31.509 -6.815 1.00 . A A . 140 GLU HG3 1 1
16 36100 1 1 140 GLU N N 3.240 28.848 -6.084 1.00 . A A . 140 GLU N 1 1
16 36101 1 1 140 GLU O O 1.384 28.584 -3.079 1.00 . A A . 140 GLU O 1 1
16 36102 1 1 140 GLU OE1 O 1.807 33.539 -7.517 1.00 . A A . 140 GLU OE1 1 1
16 36103 1 1 140 GLU OE2 O 0.479 33.184 -5.844 1.00 . A A . 140 GLU OE2 1 1
16 36104 1 1 141 LEU C C 1.317 25.674 -3.243 1.00 . A A . 141 LEU C 1 1
16 36105 1 1 141 LEU CA C 0.460 26.327 -4.336 1.00 . A A . 141 LEU CA 1 1
16 36106 1 1 141 LEU CB C 0.066 25.285 -5.392 1.00 . A A . 141 LEU CB 1 1
16 36107 1 1 141 LEU CD1 C -1.375 23.512 -6.360 1.00 . A A . 141 LEU CD1 1 1
16 36108 1 1 141 LEU CD2 C -1.332 23.750 -3.888 1.00 . A A . 141 LEU CD2 1 1
16 36109 1 1 141 LEU CG C -1.249 24.506 -5.209 1.00 . A A . 141 LEU CG 1 1
16 36110 1 1 141 LEU H H 1.456 27.326 -5.947 1.00 . A A . 141 LEU H 1 1
16 36111 1 1 141 LEU HA H -0.440 26.756 -3.885 1.00 . A A . 141 LEU HA 1 1
16 36112 1 1 141 LEU HB2 H 0.005 25.798 -6.351 1.00 . A A . 141 LEU HB2 1 1
16 36113 1 1 141 LEU HB3 H 0.877 24.562 -5.467 1.00 . A A . 141 LEU HB3 1 1
16 36114 1 1 141 LEU HD11 H -0.644 22.710 -6.244 1.00 . A A . 141 LEU HD11 1 1
16 36115 1 1 141 LEU HD12 H -1.202 24.018 -7.308 1.00 . A A . 141 LEU HD12 1 1
16 36116 1 1 141 LEU HD13 H -2.378 23.087 -6.362 1.00 . A A . 141 LEU HD13 1 1
16 36117 1 1 141 LEU HD21 H -2.205 23.098 -3.894 1.00 . A A . 141 LEU HD21 1 1
16 36118 1 1 141 LEU HD22 H -1.427 24.459 -3.066 1.00 . A A . 141 LEU HD22 1 1
16 36119 1 1 141 LEU HD23 H -0.433 23.151 -3.747 1.00 . A A . 141 LEU HD23 1 1
16 36120 1 1 141 LEU HG H -2.080 25.208 -5.258 1.00 . A A . 141 LEU HG 1 1
16 36121 1 1 141 LEU N N 1.233 27.400 -4.961 1.00 . A A . 141 LEU N 1 1
16 36122 1 1 141 LEU O O 0.827 25.327 -2.175 1.00 . A A . 141 LEU O 1 1
16 36123 1 1 142 VAL C C 3.517 25.799 -1.244 1.00 . A A . 142 VAL C 1 1
16 36124 1 1 142 VAL CA C 3.522 24.942 -2.515 1.00 . A A . 142 VAL CA 1 1
16 36125 1 1 142 VAL CB C 4.976 24.816 -3.078 1.00 . A A . 142 VAL CB 1 1
16 36126 1 1 142 VAL CG1 C 5.930 24.223 -2.022 1.00 . A A . 142 VAL CG1 1 1
16 36127 1 1 142 VAL CG2 C 4.989 23.919 -4.331 1.00 . A A . 142 VAL CG2 1 1
16 36128 1 1 142 VAL H H 2.982 25.825 -4.398 1.00 . A A . 142 VAL H 1 1
16 36129 1 1 142 VAL HA H 3.165 23.943 -2.254 1.00 . A A . 142 VAL HA 1 1
16 36130 1 1 142 VAL HB H 5.335 25.805 -3.352 1.00 . A A . 142 VAL HB 1 1
16 36131 1 1 142 VAL HG11 H 6.918 24.079 -2.463 1.00 . A A . 142 VAL HG11 1 1
16 36132 1 1 142 VAL HG12 H 6.018 24.909 -1.179 1.00 . A A . 142 VAL HG12 1 1
16 36133 1 1 142 VAL HG13 H 5.544 23.266 -1.672 1.00 . A A . 142 VAL HG13 1 1
16 36134 1 1 142 VAL HG21 H 4.413 24.388 -5.126 1.00 . A A . 142 VAL HG21 1 1
16 36135 1 1 142 VAL HG22 H 6.015 23.780 -4.672 1.00 . A A . 142 VAL HG22 1 1
16 36136 1 1 142 VAL HG23 H 4.555 22.947 -4.095 1.00 . A A . 142 VAL HG23 1 1
16 36137 1 1 142 VAL N N 2.609 25.525 -3.504 1.00 . A A . 142 VAL N 1 1
16 36138 1 1 142 VAL O O 3.562 25.269 -0.133 1.00 . A A . 142 VAL O 1 1
16 36139 1 1 143 GLN C C 2.235 27.754 0.668 1.00 . A A . 143 GLN C 1 1
16 36140 1 1 143 GLN CA C 3.426 28.034 -0.256 1.00 . A A . 143 GLN CA 1 1
16 36141 1 1 143 GLN CB C 3.365 29.504 -0.711 1.00 . A A . 143 GLN CB 1 1
16 36142 1 1 143 GLN CD C 5.842 29.844 -1.159 1.00 . A A . 143 GLN CD 1 1
16 36143 1 1 143 GLN CG C 4.441 29.916 -1.722 1.00 . A A . 143 GLN CG 1 1
16 36144 1 1 143 GLN H H 3.367 27.509 -2.335 1.00 . A A . 143 GLN H 1 1
16 36145 1 1 143 GLN HA H 4.343 27.884 0.312 1.00 . A A . 143 GLN HA 1 1
16 36146 1 1 143 GLN HB2 H 2.392 29.687 -1.157 1.00 . A A . 143 GLN HB2 1 1
16 36147 1 1 143 GLN HB3 H 3.449 30.141 0.169 1.00 . A A . 143 GLN HB3 1 1
16 36148 1 1 143 GLN HE21 H 7.603 28.926 -1.398 1.00 . A A . 143 GLN HE21 1 1
16 36149 1 1 143 GLN HE22 H 6.352 28.457 -2.526 1.00 . A A . 143 GLN HE22 1 1
16 36150 1 1 143 GLN HG2 H 4.382 29.265 -2.589 1.00 . A A . 143 GLN HG2 1 1
16 36151 1 1 143 GLN HG3 H 4.250 30.940 -2.045 1.00 . A A . 143 GLN HG3 1 1
16 36152 1 1 143 GLN N N 3.430 27.117 -1.403 1.00 . A A . 143 GLN N 1 1
16 36153 1 1 143 GLN NE2 N 6.663 29.007 -1.738 1.00 . A A . 143 GLN NE2 1 1
16 36154 1 1 143 GLN O O 2.326 27.962 1.874 1.00 . A A . 143 GLN O 1 1
16 36155 1 1 143 GLN OE1 O 6.183 30.547 -0.214 1.00 . A A . 143 GLN OE1 1 1
16 36156 1 1 144 MET C C 0.195 25.720 1.773 1.00 . A A . 144 MET C 1 1
16 36157 1 1 144 MET CA C -0.058 26.944 0.908 1.00 . A A . 144 MET CA 1 1
16 36158 1 1 144 MET CB C -1.250 26.621 -0.002 1.00 . A A . 144 MET CB 1 1
16 36159 1 1 144 MET CE C -4.323 27.397 -1.221 1.00 . A A . 144 MET CE 1 1
16 36160 1 1 144 MET CG C -1.568 27.698 -1.006 1.00 . A A . 144 MET CG 1 1
16 36161 1 1 144 MET H H 1.099 27.110 -0.891 1.00 . A A . 144 MET H 1 1
16 36162 1 1 144 MET HA H -0.306 27.792 1.546 1.00 . A A . 144 MET HA 1 1
16 36163 1 1 144 MET HB2 H -1.030 25.706 -0.547 1.00 . A A . 144 MET HB2 1 1
16 36164 1 1 144 MET HB3 H -2.128 26.442 0.617 1.00 . A A . 144 MET HB3 1 1
16 36165 1 1 144 MET HE1 H -4.392 28.425 -0.871 1.00 . A A . 144 MET HE1 1 1
16 36166 1 1 144 MET HE2 H -5.194 27.163 -1.834 1.00 . A A . 144 MET HE2 1 1
16 36167 1 1 144 MET HE3 H -4.295 26.721 -0.365 1.00 . A A . 144 MET HE3 1 1
16 36168 1 1 144 MET HG2 H -1.899 28.591 -0.478 1.00 . A A . 144 MET HG2 1 1
16 36169 1 1 144 MET HG3 H -0.660 27.938 -1.563 1.00 . A A . 144 MET HG3 1 1
16 36170 1 1 144 MET N N 1.130 27.270 0.111 1.00 . A A . 144 MET N 1 1
16 36171 1 1 144 MET O O -0.214 25.654 2.926 1.00 . A A . 144 MET O 1 1
16 36172 1 1 144 MET SD S -2.844 27.198 -2.188 1.00 . A A . 144 MET SD 1 1
16 36173 1 1 145 MET C C 2.127 23.593 3.008 1.00 . A A . 145 MET C 1 1
16 36174 1 1 145 MET CA C 1.093 23.468 1.894 1.00 . A A . 145 MET CA 1 1
16 36175 1 1 145 MET CB C 1.530 22.400 0.891 1.00 . A A . 145 MET CB 1 1
16 36176 1 1 145 MET CE C -0.768 19.986 -0.165 1.00 . A A . 145 MET CE 1 1
16 36177 1 1 145 MET CG C 0.635 22.354 -0.343 1.00 . A A . 145 MET CG 1 1
16 36178 1 1 145 MET H H 1.222 24.845 0.260 1.00 . A A . 145 MET H 1 1
16 36179 1 1 145 MET HA H 0.149 23.153 2.336 1.00 . A A . 145 MET HA 1 1
16 36180 1 1 145 MET HB2 H 2.552 22.606 0.572 1.00 . A A . 145 MET HB2 1 1
16 36181 1 1 145 MET HB3 H 1.507 21.430 1.385 1.00 . A A . 145 MET HB3 1 1
16 36182 1 1 145 MET HE1 H -0.988 18.995 -0.560 1.00 . A A . 145 MET HE1 1 1
16 36183 1 1 145 MET HE2 H -0.483 19.903 0.882 1.00 . A A . 145 MET HE2 1 1
16 36184 1 1 145 MET HE3 H -1.656 20.612 -0.249 1.00 . A A . 145 MET HE3 1 1
16 36185 1 1 145 MET HG2 H -0.380 22.629 -0.057 1.00 . A A . 145 MET HG2 1 1
16 36186 1 1 145 MET HG3 H 1.001 23.075 -1.073 1.00 . A A . 145 MET HG3 1 1
16 36187 1 1 145 MET N N 0.868 24.734 1.203 1.00 . A A . 145 MET N 1 1
16 36188 1 1 145 MET O O 2.067 22.872 4.009 1.00 . A A . 145 MET O 1 1
16 36189 1 1 145 MET SD S 0.589 20.728 -1.103 1.00 . A A . 145 MET SD 1 1
16 36190 1 1 146 THR C C 3.846 26.038 4.620 1.00 . A A . 146 THR C 1 1
16 36191 1 1 146 THR CA C 4.123 24.744 3.835 1.00 . A A . 146 THR CA 1 1
16 36192 1 1 146 THR CB C 5.526 24.737 3.149 1.00 . A A . 146 THR CB 1 1
16 36193 1 1 146 THR CG2 C 5.762 25.973 2.308 1.00 . A A . 146 THR CG2 1 1
16 36194 1 1 146 THR H H 3.060 25.086 2.004 1.00 . A A . 146 THR H 1 1
16 36195 1 1 146 THR HA H 4.103 23.925 4.547 1.00 . A A . 146 THR HA 1 1
16 36196 1 1 146 THR HB H 5.590 23.862 2.500 1.00 . A A . 146 THR HB 1 1
16 36197 1 1 146 THR HG1 H 6.240 24.090 4.858 1.00 . A A . 146 THR HG1 1 1
16 36198 1 1 146 THR HG21 H 4.873 26.210 1.731 1.00 . A A . 146 THR HG21 1 1
16 36199 1 1 146 THR HG22 H 6.593 25.795 1.628 1.00 . A A . 146 THR HG22 1 1
16 36200 1 1 146 THR HG23 H 6.002 26.813 2.958 1.00 . A A . 146 THR HG23 1 1
16 36201 1 1 146 THR N N 3.063 24.517 2.843 1.00 . A A . 146 THR N 1 1
16 36202 1 1 146 THR O O 4.738 26.641 5.228 1.00 . A A . 146 THR O 1 1
16 36203 1 1 146 THR OG1 O 6.559 24.654 4.139 1.00 . A A . 146 THR OG1 1 1
16 36204 1 1 147 ALA C C 2.380 27.528 6.835 1.00 . A A . 147 ALA C 1 1
16 36205 1 1 147 ALA CA C 2.155 27.656 5.323 1.00 . A A . 147 ALA CA 1 1
16 36206 1 1 147 ALA CB C 0.690 27.924 5.036 1.00 . A A . 147 ALA CB 1 1
16 36207 1 1 147 ALA H H 1.889 25.941 4.095 1.00 . A A . 147 ALA H 1 1
16 36208 1 1 147 ALA HA H 2.734 28.503 4.965 1.00 . A A . 147 ALA HA 1 1
16 36209 1 1 147 ALA HB1 H 0.089 27.073 5.366 1.00 . A A . 147 ALA HB1 1 1
16 36210 1 1 147 ALA HB2 H 0.372 28.822 5.562 1.00 . A A . 147 ALA HB2 1 1
16 36211 1 1 147 ALA HB3 H 0.550 28.066 3.965 1.00 . A A . 147 ALA HB3 1 1
16 36212 1 1 147 ALA N N 2.586 26.459 4.607 1.00 . A A . 147 ALA N 1 1
16 36213 1 1 147 ALA O O 2.468 26.415 7.378 1.00 . A A . 147 ALA O 1 1
16 36214 1 1 148 LYS C C 1.360 28.418 9.686 1.00 . A A . 148 LYS C 1 1
16 36215 1 1 148 LYS CA C 2.665 28.720 8.955 1.00 . A A . 148 LYS CA 1 1
16 36216 1 1 148 LYS CB C 3.181 30.106 9.367 1.00 . A A . 148 LYS CB 1 1
16 36217 1 1 148 LYS CD C 5.518 30.107 8.367 1.00 . A A . 148 LYS CD 1 1
16 36218 1 1 148 LYS CE C 6.251 28.775 8.249 1.00 . A A . 148 LYS CE 1 1
16 36219 1 1 148 LYS CG C 4.685 30.172 9.644 1.00 . A A . 148 LYS CG 1 1
16 36220 1 1 148 LYS H H 2.367 29.552 7.002 1.00 . A A . 148 LYS H 1 1
16 36221 1 1 148 LYS HA H 3.397 27.969 9.241 1.00 . A A . 148 LYS HA 1 1
16 36222 1 1 148 LYS HB2 H 2.931 30.821 8.585 1.00 . A A . 148 LYS HB2 1 1
16 36223 1 1 148 LYS HB3 H 2.660 30.409 10.270 1.00 . A A . 148 LYS HB3 1 1
16 36224 1 1 148 LYS HD2 H 4.864 30.235 7.505 1.00 . A A . 148 LYS HD2 1 1
16 36225 1 1 148 LYS HD3 H 6.249 30.916 8.379 1.00 . A A . 148 LYS HD3 1 1
16 36226 1 1 148 LYS HE2 H 6.911 28.649 9.106 1.00 . A A . 148 LYS HE2 1 1
16 36227 1 1 148 LYS HE3 H 5.522 27.965 8.237 1.00 . A A . 148 LYS HE3 1 1
16 36228 1 1 148 LYS HG2 H 4.904 31.112 10.153 1.00 . A A . 148 LYS HG2 1 1
16 36229 1 1 148 LYS HG3 H 4.964 29.348 10.301 1.00 . A A . 148 LYS HG3 1 1
16 36230 1 1 148 LYS HZ1 H 7.496 27.814 6.904 1.00 . A A . 148 LYS HZ1 1 1
16 36231 1 1 148 LYS HZ2 H 7.767 29.445 7.013 1.00 . A A . 148 LYS HZ2 1 1
16 36232 1 1 148 LYS HZ3 H 6.450 28.880 6.199 1.00 . A A . 148 LYS HZ3 1 1
16 36233 1 1 148 LYS N N 2.459 28.670 7.504 1.00 . A A . 148 LYS N 1 1
16 36234 1 1 148 LYS NZ N 7.057 28.724 6.996 1.00 . A A . 148 LYS NZ 1 1
16 36235 1 1 148 LYS O O 1.388 28.327 10.927 1.00 . A A . 148 LYS O 1 1
16 36236 1 1 148 LYS OXT O 0.317 28.261 9.020 1.00 . A A . 148 LYS OXT 1 1
16 36237 2 2 1 CA CA CA -3.785 -9.187 -15.269 1.00 . B A . 201 CA CA 1 1
16 36238 3 2 1 CA CA CA -5.374 -7.597 -3.464 1.00 . C A . 202 CA CA 1 1
16 36239 4 2 1 CA CA CA -8.196 27.673 -11.845 1.00 . D A . 203 CA CA 1 1
16 36240 5 2 1 CA CA CA 0.907 35.425 -6.395 1.00 . E A . 204 CA CA 1 1
17 36241 1 1 1 ALA C C -9.322 15.524 -35.155 1.00 . A A . 1 ALA C 1 1
17 36242 1 1 1 ALA CA C -9.013 14.874 -36.488 1.00 . A A . 1 ALA CA 1 1
17 36243 1 1 1 ALA CB C -8.231 15.859 -37.392 1.00 . A A . 1 ALA CB 1 1
17 36244 1 1 1 ALA H1 H -10.064 13.989 -38.025 1.00 . A A . 1 ALA H1 1 1
17 36245 1 1 1 ALA H2 H -10.779 13.817 -36.551 1.00 . A A . 1 ALA H2 1 1
17 36246 1 1 1 ALA H3 H -10.848 15.265 -37.337 1.00 . A A . 1 ALA H3 1 1
17 36247 1 1 1 ALA HA H -8.399 13.992 -36.315 1.00 . A A . 1 ALA HA 1 1
17 36248 1 1 1 ALA HB1 H -7.294 16.133 -36.906 1.00 . A A . 1 ALA HB1 1 1
17 36249 1 1 1 ALA HB2 H -8.015 15.383 -38.350 1.00 . A A . 1 ALA HB2 1 1
17 36250 1 1 1 ALA HB3 H -8.826 16.758 -37.560 1.00 . A A . 1 ALA HB3 1 1
17 36251 1 1 1 ALA N N -10.276 14.453 -37.153 1.00 . A A . 1 ALA N 1 1
17 36252 1 1 1 ALA O O -10.263 16.313 -35.059 1.00 . A A . 1 ALA O 1 1
17 36253 1 1 2 ASP C C -8.288 17.245 -32.851 1.00 . A A . 2 ASP C 1 1
17 36254 1 1 2 ASP CA C -8.815 15.817 -32.814 1.00 . A A . 2 ASP CA 1 1
17 36255 1 1 2 ASP CB C -8.183 15.023 -31.657 1.00 . A A . 2 ASP CB 1 1
17 36256 1 1 2 ASP CG C -6.673 15.113 -31.629 1.00 . A A . 2 ASP CG 1 1
17 36257 1 1 2 ASP H H -7.792 14.549 -34.216 1.00 . A A . 2 ASP H 1 1
17 36258 1 1 2 ASP HA H -9.891 15.848 -32.658 1.00 . A A . 2 ASP HA 1 1
17 36259 1 1 2 ASP HB2 H -8.566 15.418 -30.716 1.00 . A A . 2 ASP HB2 1 1
17 36260 1 1 2 ASP HB3 H -8.476 13.979 -31.740 1.00 . A A . 2 ASP HB3 1 1
17 36261 1 1 2 ASP N N -8.561 15.206 -34.117 1.00 . A A . 2 ASP N 1 1
17 36262 1 1 2 ASP O O -7.216 17.511 -33.403 1.00 . A A . 2 ASP O 1 1
17 36263 1 1 2 ASP OD1 O -6.014 14.226 -32.212 1.00 . A A . 2 ASP OD1 1 1
17 36264 1 1 2 ASP OD2 O -6.144 16.066 -31.015 1.00 . A A . 2 ASP OD2 1 1
17 36265 1 1 3 GLN C C -9.312 20.222 -31.061 1.00 . A A . 3 GLN C 1 1
17 36266 1 1 3 GLN CA C -8.653 19.573 -32.267 1.00 . A A . 3 GLN CA 1 1
17 36267 1 1 3 GLN CB C -9.072 20.270 -33.574 1.00 . A A . 3 GLN CB 1 1
17 36268 1 1 3 GLN CD C -10.926 20.893 -35.167 1.00 . A A . 3 GLN CD 1 1
17 36269 1 1 3 GLN CG C -10.568 20.280 -33.833 1.00 . A A . 3 GLN CG 1 1
17 36270 1 1 3 GLN H H -9.925 17.910 -31.846 1.00 . A A . 3 GLN H 1 1
17 36271 1 1 3 GLN HA H -7.574 19.649 -32.160 1.00 . A A . 3 GLN HA 1 1
17 36272 1 1 3 GLN HB2 H -8.717 21.299 -33.547 1.00 . A A . 3 GLN HB2 1 1
17 36273 1 1 3 GLN HB3 H -8.584 19.762 -34.405 1.00 . A A . 3 GLN HB3 1 1
17 36274 1 1 3 GLN HE21 H -11.156 22.653 -36.091 1.00 . A A . 3 GLN HE21 1 1
17 36275 1 1 3 GLN HE22 H -10.673 22.735 -34.414 1.00 . A A . 3 GLN HE22 1 1
17 36276 1 1 3 GLN HG2 H -10.940 19.261 -33.808 1.00 . A A . 3 GLN HG2 1 1
17 36277 1 1 3 GLN HG3 H -11.052 20.849 -33.048 1.00 . A A . 3 GLN HG3 1 1
17 36278 1 1 3 GLN N N -9.045 18.170 -32.285 1.00 . A A . 3 GLN N 1 1
17 36279 1 1 3 GLN NE2 N -10.917 22.196 -35.229 1.00 . A A . 3 GLN NE2 1 1
17 36280 1 1 3 GLN O O -10.290 19.698 -30.527 1.00 . A A . 3 GLN O 1 1
17 36281 1 1 3 GLN OE1 O -11.214 20.196 -36.130 1.00 . A A . 3 GLN OE1 1 1
17 36282 1 1 4 LEU C C -10.711 22.565 -29.681 1.00 . A A . 4 LEU C 1 1
17 36283 1 1 4 LEU CA C -9.294 22.028 -29.437 1.00 . A A . 4 LEU CA 1 1
17 36284 1 1 4 LEU CB C -8.335 23.159 -29.054 1.00 . A A . 4 LEU CB 1 1
17 36285 1 1 4 LEU CD1 C -8.352 22.744 -26.535 1.00 . A A . 4 LEU CD1 1 1
17 36286 1 1 4 LEU CD2 C -7.487 24.881 -27.469 1.00 . A A . 4 LEU CD2 1 1
17 36287 1 1 4 LEU CG C -8.512 23.779 -27.660 1.00 . A A . 4 LEU CG 1 1
17 36288 1 1 4 LEU H H -7.984 21.750 -31.101 1.00 . A A . 4 LEU H 1 1
17 36289 1 1 4 LEU HA H -9.330 21.307 -28.616 1.00 . A A . 4 LEU HA 1 1
17 36290 1 1 4 LEU HB2 H -7.319 22.772 -29.116 1.00 . A A . 4 LEU HB2 1 1
17 36291 1 1 4 LEU HB3 H -8.432 23.952 -29.795 1.00 . A A . 4 LEU HB3 1 1
17 36292 1 1 4 LEU HD11 H -8.389 23.245 -25.567 1.00 . A A . 4 LEU HD11 1 1
17 36293 1 1 4 LEU HD12 H -7.395 22.232 -26.636 1.00 . A A . 4 LEU HD12 1 1
17 36294 1 1 4 LEU HD13 H -9.159 22.015 -26.580 1.00 . A A . 4 LEU HD13 1 1
17 36295 1 1 4 LEU HD21 H -6.480 24.460 -27.475 1.00 . A A . 4 LEU HD21 1 1
17 36296 1 1 4 LEU HD22 H -7.664 25.378 -26.518 1.00 . A A . 4 LEU HD22 1 1
17 36297 1 1 4 LEU HD23 H -7.576 25.610 -28.270 1.00 . A A . 4 LEU HD23 1 1
17 36298 1 1 4 LEU HG H -9.506 24.211 -27.600 1.00 . A A . 4 LEU HG 1 1
17 36299 1 1 4 LEU N N -8.775 21.346 -30.619 1.00 . A A . 4 LEU N 1 1
17 36300 1 1 4 LEU O O -11.028 23.038 -30.778 1.00 . A A . 4 LEU O 1 1
17 36301 1 1 5 THR C C -12.976 24.488 -28.908 1.00 . A A . 5 THR C 1 1
17 36302 1 1 5 THR CA C -12.941 22.970 -28.759 1.00 . A A . 5 THR CA 1 1
17 36303 1 1 5 THR CB C -13.713 22.592 -27.493 1.00 . A A . 5 THR CB 1 1
17 36304 1 1 5 THR CG2 C -15.104 22.108 -27.818 1.00 . A A . 5 THR CG2 1 1
17 36305 1 1 5 THR H H -11.262 22.086 -27.789 1.00 . A A . 5 THR H 1 1
17 36306 1 1 5 THR HA H -13.422 22.514 -29.621 1.00 . A A . 5 THR HA 1 1
17 36307 1 1 5 THR HB H -13.777 23.461 -26.842 1.00 . A A . 5 THR HB 1 1
17 36308 1 1 5 THR HG1 H -12.972 20.776 -27.399 1.00 . A A . 5 THR HG1 1 1
17 36309 1 1 5 THR HG21 H -15.053 21.258 -28.500 1.00 . A A . 5 THR HG21 1 1
17 36310 1 1 5 THR HG22 H -15.677 22.910 -28.278 1.00 . A A . 5 THR HG22 1 1
17 36311 1 1 5 THR HG23 H -15.602 21.797 -26.900 1.00 . A A . 5 THR HG23 1 1
17 36312 1 1 5 THR N N -11.563 22.485 -28.666 1.00 . A A . 5 THR N 1 1
17 36313 1 1 5 THR O O -12.120 25.188 -28.376 1.00 . A A . 5 THR O 1 1
17 36314 1 1 5 THR OG1 O -13.013 21.543 -26.815 1.00 . A A . 5 THR OG1 1 1
17 36315 1 1 6 GLU C C -14.206 27.301 -28.672 1.00 . A A . 6 GLU C 1 1
17 36316 1 1 6 GLU CA C -14.023 26.438 -29.916 1.00 . A A . 6 GLU CA 1 1
17 36317 1 1 6 GLU CB C -15.136 26.733 -30.921 1.00 . A A . 6 GLU CB 1 1
17 36318 1 1 6 GLU CD C -15.760 26.561 -33.360 1.00 . A A . 6 GLU CD 1 1
17 36319 1 1 6 GLU CG C -14.960 25.968 -32.221 1.00 . A A . 6 GLU CG 1 1
17 36320 1 1 6 GLU H H -14.675 24.403 -30.023 1.00 . A A . 6 GLU H 1 1
17 36321 1 1 6 GLU HA H -13.077 26.729 -30.374 1.00 . A A . 6 GLU HA 1 1
17 36322 1 1 6 GLU HB2 H -16.098 26.472 -30.483 1.00 . A A . 6 GLU HB2 1 1
17 36323 1 1 6 GLU HB3 H -15.129 27.802 -31.140 1.00 . A A . 6 GLU HB3 1 1
17 36324 1 1 6 GLU HG2 H -13.906 25.982 -32.493 1.00 . A A . 6 GLU HG2 1 1
17 36325 1 1 6 GLU HG3 H -15.263 24.934 -32.070 1.00 . A A . 6 GLU HG3 1 1
17 36326 1 1 6 GLU N N -13.960 25.002 -29.633 1.00 . A A . 6 GLU N 1 1
17 36327 1 1 6 GLU O O -13.664 28.398 -28.601 1.00 . A A . 6 GLU O 1 1
17 36328 1 1 6 GLU OE1 O -16.989 26.326 -33.432 1.00 . A A . 6 GLU OE1 1 1
17 36329 1 1 6 GLU OE2 O -15.161 27.262 -34.207 1.00 . A A . 6 GLU OE2 1 1
17 36330 1 1 7 GLU C C -13.797 27.774 -25.748 1.00 . A A . 7 GLU C 1 1
17 36331 1 1 7 GLU CA C -15.141 27.587 -26.449 1.00 . A A . 7 GLU CA 1 1
17 36332 1 1 7 GLU CB C -16.112 26.882 -25.493 1.00 . A A . 7 GLU CB 1 1
17 36333 1 1 7 GLU CD C -17.278 27.027 -23.234 1.00 . A A . 7 GLU CD 1 1
17 36334 1 1 7 GLU CG C -16.541 27.779 -24.326 1.00 . A A . 7 GLU CG 1 1
17 36335 1 1 7 GLU H H -15.398 25.919 -27.778 1.00 . A A . 7 GLU H 1 1
17 36336 1 1 7 GLU HA H -15.546 28.572 -26.703 1.00 . A A . 7 GLU HA 1 1
17 36337 1 1 7 GLU HB2 H -17.001 26.580 -26.048 1.00 . A A . 7 GLU HB2 1 1
17 36338 1 1 7 GLU HB3 H -15.628 25.990 -25.099 1.00 . A A . 7 GLU HB3 1 1
17 36339 1 1 7 GLU HG2 H -15.658 28.241 -23.887 1.00 . A A . 7 GLU HG2 1 1
17 36340 1 1 7 GLU HG3 H -17.187 28.570 -24.711 1.00 . A A . 7 GLU HG3 1 1
17 36341 1 1 7 GLU N N -14.952 26.817 -27.686 1.00 . A A . 7 GLU N 1 1
17 36342 1 1 7 GLU O O -13.497 28.847 -25.229 1.00 . A A . 7 GLU O 1 1
17 36343 1 1 7 GLU OE1 O -16.637 26.241 -22.498 1.00 . A A . 7 GLU OE1 1 1
17 36344 1 1 7 GLU OE2 O -18.506 27.224 -23.088 1.00 . A A . 7 GLU OE2 1 1
17 36345 1 1 8 GLN C C -10.837 27.850 -25.777 1.00 . A A . 8 GLN C 1 1
17 36346 1 1 8 GLN CA C -11.683 26.783 -25.095 1.00 . A A . 8 GLN CA 1 1
17 36347 1 1 8 GLN CB C -10.961 25.431 -25.184 1.00 . A A . 8 GLN CB 1 1
17 36348 1 1 8 GLN CD C -11.968 24.275 -23.138 1.00 . A A . 8 GLN CD 1 1
17 36349 1 1 8 GLN CG C -11.740 24.226 -24.635 1.00 . A A . 8 GLN CG 1 1
17 36350 1 1 8 GLN H H -13.266 25.874 -26.203 1.00 . A A . 8 GLN H 1 1
17 36351 1 1 8 GLN HA H -11.823 27.055 -24.048 1.00 . A A . 8 GLN HA 1 1
17 36352 1 1 8 GLN HB2 H -10.748 25.239 -26.228 1.00 . A A . 8 GLN HB2 1 1
17 36353 1 1 8 GLN HB3 H -10.013 25.509 -24.656 1.00 . A A . 8 GLN HB3 1 1
17 36354 1 1 8 GLN HE21 H -13.201 23.621 -21.707 1.00 . A A . 8 GLN HE21 1 1
17 36355 1 1 8 GLN HE22 H -13.576 23.091 -23.329 1.00 . A A . 8 GLN HE22 1 1
17 36356 1 1 8 GLN HG2 H -12.702 24.174 -25.130 1.00 . A A . 8 GLN HG2 1 1
17 36357 1 1 8 GLN HG3 H -11.188 23.317 -24.863 1.00 . A A . 8 GLN HG3 1 1
17 36358 1 1 8 GLN N N -12.984 26.727 -25.748 1.00 . A A . 8 GLN N 1 1
17 36359 1 1 8 GLN NE2 N -12.993 23.611 -22.690 1.00 . A A . 8 GLN NE2 1 1
17 36360 1 1 8 GLN O O -10.192 28.645 -25.118 1.00 . A A . 8 GLN O 1 1
17 36361 1 1 8 GLN OE1 O -11.218 24.897 -22.396 1.00 . A A . 8 GLN OE1 1 1
17 36362 1 1 9 ILE C C -10.563 30.253 -27.609 1.00 . A A . 9 ILE C 1 1
17 36363 1 1 9 ILE CA C -10.072 28.831 -27.887 1.00 . A A . 9 ILE CA 1 1
17 36364 1 1 9 ILE CB C -10.167 28.527 -29.420 1.00 . A A . 9 ILE CB 1 1
17 36365 1 1 9 ILE CD1 C -9.949 26.570 -31.082 1.00 . A A . 9 ILE CD1 1 1
17 36366 1 1 9 ILE CG1 C -9.593 27.126 -29.712 1.00 . A A . 9 ILE CG1 1 1
17 36367 1 1 9 ILE CG2 C -9.384 29.584 -30.252 1.00 . A A . 9 ILE CG2 1 1
17 36368 1 1 9 ILE H H -11.425 27.190 -27.604 1.00 . A A . 9 ILE H 1 1
17 36369 1 1 9 ILE HA H -9.031 28.763 -27.582 1.00 . A A . 9 ILE HA 1 1
17 36370 1 1 9 ILE HB H -11.216 28.547 -29.718 1.00 . A A . 9 ILE HB 1 1
17 36371 1 1 9 ILE HD11 H -9.574 25.553 -31.160 1.00 . A A . 9 ILE HD11 1 1
17 36372 1 1 9 ILE HD12 H -11.031 26.561 -31.208 1.00 . A A . 9 ILE HD12 1 1
17 36373 1 1 9 ILE HD13 H -9.494 27.178 -31.863 1.00 . A A . 9 ILE HD13 1 1
17 36374 1 1 9 ILE HG12 H -8.509 27.174 -29.625 1.00 . A A . 9 ILE HG12 1 1
17 36375 1 1 9 ILE HG13 H -9.959 26.430 -28.962 1.00 . A A . 9 ILE HG13 1 1
17 36376 1 1 9 ILE HG21 H -8.336 29.597 -29.944 1.00 . A A . 9 ILE HG21 1 1
17 36377 1 1 9 ILE HG22 H -9.444 29.341 -31.314 1.00 . A A . 9 ILE HG22 1 1
17 36378 1 1 9 ILE HG23 H -9.817 30.571 -30.099 1.00 . A A . 9 ILE HG23 1 1
17 36379 1 1 9 ILE N N -10.855 27.864 -27.106 1.00 . A A . 9 ILE N 1 1
17 36380 1 1 9 ILE O O -9.764 31.193 -27.521 1.00 . A A . 9 ILE O 1 1
17 36381 1 1 10 ALA C C -11.938 32.240 -25.824 1.00 . A A . 10 ALA C 1 1
17 36382 1 1 10 ALA CA C -12.443 31.720 -27.172 1.00 . A A . 10 ALA CA 1 1
17 36383 1 1 10 ALA CB C -13.974 31.644 -27.188 1.00 . A A . 10 ALA CB 1 1
17 36384 1 1 10 ALA H H -12.494 29.614 -27.539 1.00 . A A . 10 ALA H 1 1
17 36385 1 1 10 ALA HA H -12.119 32.412 -27.946 1.00 . A A . 10 ALA HA 1 1
17 36386 1 1 10 ALA HB1 H -14.325 31.027 -26.360 1.00 . A A . 10 ALA HB1 1 1
17 36387 1 1 10 ALA HB2 H -14.385 32.648 -27.089 1.00 . A A . 10 ALA HB2 1 1
17 36388 1 1 10 ALA HB3 H -14.308 31.212 -28.133 1.00 . A A . 10 ALA HB3 1 1
17 36389 1 1 10 ALA N N -11.871 30.412 -27.457 1.00 . A A . 10 ALA N 1 1
17 36390 1 1 10 ALA O O -11.539 33.389 -25.713 1.00 . A A . 10 ALA O 1 1
17 36391 1 1 11 GLU C C -9.915 31.954 -23.468 1.00 . A A . 11 GLU C 1 1
17 36392 1 1 11 GLU CA C -11.447 31.817 -23.491 1.00 . A A . 11 GLU CA 1 1
17 36393 1 1 11 GLU CB C -11.922 30.842 -22.410 1.00 . A A . 11 GLU CB 1 1
17 36394 1 1 11 GLU CD C -13.920 30.193 -20.975 1.00 . A A . 11 GLU CD 1 1
17 36395 1 1 11 GLU CG C -13.445 30.820 -22.276 1.00 . A A . 11 GLU CG 1 1
17 36396 1 1 11 GLU H H -12.288 30.449 -24.918 1.00 . A A . 11 GLU H 1 1
17 36397 1 1 11 GLU HA H -11.872 32.798 -23.268 1.00 . A A . 11 GLU HA 1 1
17 36398 1 1 11 GLU HB2 H -11.568 29.838 -22.648 1.00 . A A . 11 GLU HB2 1 1
17 36399 1 1 11 GLU HB3 H -11.494 31.147 -21.455 1.00 . A A . 11 GLU HB3 1 1
17 36400 1 1 11 GLU HG2 H -13.806 31.847 -22.321 1.00 . A A . 11 GLU HG2 1 1
17 36401 1 1 11 GLU HG3 H -13.871 30.271 -23.114 1.00 . A A . 11 GLU HG3 1 1
17 36402 1 1 11 GLU N N -11.935 31.397 -24.804 1.00 . A A . 11 GLU N 1 1
17 36403 1 1 11 GLU O O -9.363 32.768 -22.717 1.00 . A A . 11 GLU O 1 1
17 36404 1 1 11 GLU OE1 O -13.794 28.964 -20.796 1.00 . A A . 11 GLU OE1 1 1
17 36405 1 1 11 GLU OE2 O -14.438 30.934 -20.107 1.00 . A A . 11 GLU OE2 1 1
17 36406 1 1 12 PHE C C -7.230 32.521 -24.966 1.00 . A A . 12 PHE C 1 1
17 36407 1 1 12 PHE CA C -7.761 31.222 -24.378 1.00 . A A . 12 PHE CA 1 1
17 36408 1 1 12 PHE CB C -7.225 30.080 -25.252 1.00 . A A . 12 PHE CB 1 1
17 36409 1 1 12 PHE CD1 C -7.296 27.597 -24.755 1.00 . A A . 12 PHE CD1 1 1
17 36410 1 1 12 PHE CD2 C -5.805 28.999 -23.457 1.00 . A A . 12 PHE CD2 1 1
17 36411 1 1 12 PHE CE1 C -6.858 26.458 -24.035 1.00 . A A . 12 PHE CE1 1 1
17 36412 1 1 12 PHE CE2 C -5.367 27.867 -22.732 1.00 . A A . 12 PHE CE2 1 1
17 36413 1 1 12 PHE CG C -6.771 28.872 -24.471 1.00 . A A . 12 PHE CG 1 1
17 36414 1 1 12 PHE CZ C -5.893 26.598 -23.024 1.00 . A A . 12 PHE CZ 1 1
17 36415 1 1 12 PHE H H -9.722 30.515 -24.886 1.00 . A A . 12 PHE H 1 1
17 36416 1 1 12 PHE HA H -7.357 31.122 -23.375 1.00 . A A . 12 PHE HA 1 1
17 36417 1 1 12 PHE HB2 H -7.990 29.779 -25.962 1.00 . A A . 12 PHE HB2 1 1
17 36418 1 1 12 PHE HB3 H -6.369 30.450 -25.814 1.00 . A A . 12 PHE HB3 1 1
17 36419 1 1 12 PHE HD1 H -8.034 27.480 -25.533 1.00 . A A . 12 PHE HD1 1 1
17 36420 1 1 12 PHE HD2 H -5.390 29.968 -23.229 1.00 . A A . 12 PHE HD2 1 1
17 36421 1 1 12 PHE HE1 H -7.268 25.485 -24.260 1.00 . A A . 12 PHE HE1 1 1
17 36422 1 1 12 PHE HE2 H -4.629 27.978 -21.956 1.00 . A A . 12 PHE HE2 1 1
17 36423 1 1 12 PHE HZ H -5.552 25.733 -22.478 1.00 . A A . 12 PHE HZ 1 1
17 36424 1 1 12 PHE N N -9.226 31.176 -24.294 1.00 . A A . 12 PHE N 1 1
17 36425 1 1 12 PHE O O -6.051 32.832 -24.805 1.00 . A A . 12 PHE O 1 1
17 36426 1 1 13 LYS C C -7.172 35.544 -25.142 1.00 . A A . 13 LYS C 1 1
17 36427 1 1 13 LYS CA C -7.579 34.547 -26.228 1.00 . A A . 13 LYS CA 1 1
17 36428 1 1 13 LYS CB C -8.610 35.143 -27.193 1.00 . A A . 13 LYS CB 1 1
17 36429 1 1 13 LYS CD C -10.890 36.210 -27.514 1.00 . A A . 13 LYS CD 1 1
17 36430 1 1 13 LYS CE C -10.452 37.101 -28.681 1.00 . A A . 13 LYS CE 1 1
17 36431 1 1 13 LYS CG C -9.741 35.935 -26.535 1.00 . A A . 13 LYS CG 1 1
17 36432 1 1 13 LYS H H -9.040 33.037 -25.751 1.00 . A A . 13 LYS H 1 1
17 36433 1 1 13 LYS HA H -6.683 34.310 -26.806 1.00 . A A . 13 LYS HA 1 1
17 36434 1 1 13 LYS HB2 H -8.084 35.808 -27.878 1.00 . A A . 13 LYS HB2 1 1
17 36435 1 1 13 LYS HB3 H -9.042 34.331 -27.776 1.00 . A A . 13 LYS HB3 1 1
17 36436 1 1 13 LYS HD2 H -11.254 35.260 -27.907 1.00 . A A . 13 LYS HD2 1 1
17 36437 1 1 13 LYS HD3 H -11.702 36.702 -26.978 1.00 . A A . 13 LYS HD3 1 1
17 36438 1 1 13 LYS HE2 H -10.060 38.040 -28.286 1.00 . A A . 13 LYS HE2 1 1
17 36439 1 1 13 LYS HE3 H -9.660 36.598 -29.239 1.00 . A A . 13 LYS HE3 1 1
17 36440 1 1 13 LYS HG2 H -10.126 35.372 -25.688 1.00 . A A . 13 LYS HG2 1 1
17 36441 1 1 13 LYS HG3 H -9.348 36.880 -26.168 1.00 . A A . 13 LYS HG3 1 1
17 36442 1 1 13 LYS HZ1 H -11.263 38.004 -30.360 1.00 . A A . 13 LYS HZ1 1 1
17 36443 1 1 13 LYS HZ2 H -12.332 37.857 -29.111 1.00 . A A . 13 LYS HZ2 1 1
17 36444 1 1 13 LYS HZ3 H -11.934 36.531 -30.013 1.00 . A A . 13 LYS HZ3 1 1
17 36445 1 1 13 LYS N N -8.065 33.299 -25.637 1.00 . A A . 13 LYS N 1 1
17 36446 1 1 13 LYS NZ N -11.584 37.395 -29.615 1.00 . A A . 13 LYS NZ 1 1
17 36447 1 1 13 LYS O O -6.347 36.419 -25.377 1.00 . A A . 13 LYS O 1 1
17 36448 1 1 14 GLU C C -6.057 35.828 -22.195 1.00 . A A . 14 GLU C 1 1
17 36449 1 1 14 GLU CA C -7.370 36.287 -22.837 1.00 . A A . 14 GLU CA 1 1
17 36450 1 1 14 GLU CB C -8.496 36.320 -21.802 1.00 . A A . 14 GLU CB 1 1
17 36451 1 1 14 GLU CD C -8.378 38.842 -21.525 1.00 . A A . 14 GLU CD 1 1
17 36452 1 1 14 GLU CG C -8.398 37.488 -20.816 1.00 . A A . 14 GLU CG 1 1
17 36453 1 1 14 GLU H H -8.418 34.679 -23.790 1.00 . A A . 14 GLU H 1 1
17 36454 1 1 14 GLU HA H -7.228 37.297 -23.230 1.00 . A A . 14 GLU HA 1 1
17 36455 1 1 14 GLU HB2 H -9.441 36.402 -22.336 1.00 . A A . 14 GLU HB2 1 1
17 36456 1 1 14 GLU HB3 H -8.497 35.381 -21.248 1.00 . A A . 14 GLU HB3 1 1
17 36457 1 1 14 GLU HG2 H -9.249 37.451 -20.136 1.00 . A A . 14 GLU HG2 1 1
17 36458 1 1 14 GLU HG3 H -7.484 37.384 -20.231 1.00 . A A . 14 GLU HG3 1 1
17 36459 1 1 14 GLU N N -7.729 35.403 -23.947 1.00 . A A . 14 GLU N 1 1
17 36460 1 1 14 GLU O O -5.348 36.607 -21.562 1.00 . A A . 14 GLU O 1 1
17 36461 1 1 14 GLU OE1 O -7.552 39.708 -21.163 1.00 . A A . 14 GLU OE1 1 1
17 36462 1 1 14 GLU OE2 O -9.176 39.052 -22.465 1.00 . A A . 14 GLU OE2 1 1
17 36463 1 1 15 ALA C C -3.309 34.645 -22.651 1.00 . A A . 15 ALA C 1 1
17 36464 1 1 15 ALA CA C -4.463 34.025 -21.861 1.00 . A A . 15 ALA CA 1 1
17 36465 1 1 15 ALA CB C -4.441 32.500 -21.966 1.00 . A A . 15 ALA CB 1 1
17 36466 1 1 15 ALA H H -6.329 33.942 -22.895 1.00 . A A . 15 ALA H 1 1
17 36467 1 1 15 ALA HA H -4.356 34.312 -20.814 1.00 . A A . 15 ALA HA 1 1
17 36468 1 1 15 ALA HB1 H -3.543 32.116 -21.481 1.00 . A A . 15 ALA HB1 1 1
17 36469 1 1 15 ALA HB2 H -5.321 32.087 -21.472 1.00 . A A . 15 ALA HB2 1 1
17 36470 1 1 15 ALA HB3 H -4.442 32.200 -23.012 1.00 . A A . 15 ALA HB3 1 1
17 36471 1 1 15 ALA N N -5.720 34.559 -22.379 1.00 . A A . 15 ALA N 1 1
17 36472 1 1 15 ALA O O -2.214 34.817 -22.136 1.00 . A A . 15 ALA O 1 1
17 36473 1 1 16 PHE C C -2.274 37.051 -24.136 1.00 . A A . 16 PHE C 1 1
17 36474 1 1 16 PHE CA C -2.556 35.662 -24.723 1.00 . A A . 16 PHE CA 1 1
17 36475 1 1 16 PHE CB C -3.052 35.775 -26.165 1.00 . A A . 16 PHE CB 1 1
17 36476 1 1 16 PHE CD1 C -1.209 35.195 -27.782 1.00 . A A . 16 PHE CD1 1 1
17 36477 1 1 16 PHE CD2 C -1.756 37.532 -27.442 1.00 . A A . 16 PHE CD2 1 1
17 36478 1 1 16 PHE CE1 C -0.211 35.555 -28.719 1.00 . A A . 16 PHE CE1 1 1
17 36479 1 1 16 PHE CE2 C -0.761 37.903 -28.376 1.00 . A A . 16 PHE CE2 1 1
17 36480 1 1 16 PHE CG C -1.989 36.175 -27.144 1.00 . A A . 16 PHE CG 1 1
17 36481 1 1 16 PHE CZ C 0.009 36.908 -29.019 1.00 . A A . 16 PHE CZ 1 1
17 36482 1 1 16 PHE H H -4.476 34.818 -24.302 1.00 . A A . 16 PHE H 1 1
17 36483 1 1 16 PHE HA H -1.637 35.071 -24.705 1.00 . A A . 16 PHE HA 1 1
17 36484 1 1 16 PHE HB2 H -3.449 34.806 -26.471 1.00 . A A . 16 PHE HB2 1 1
17 36485 1 1 16 PHE HB3 H -3.860 36.502 -26.206 1.00 . A A . 16 PHE HB3 1 1
17 36486 1 1 16 PHE HD1 H -1.377 34.153 -27.562 1.00 . A A . 16 PHE HD1 1 1
17 36487 1 1 16 PHE HD2 H -2.342 38.298 -26.952 1.00 . A A . 16 PHE HD2 1 1
17 36488 1 1 16 PHE HE1 H 0.384 34.792 -29.198 1.00 . A A . 16 PHE HE1 1 1
17 36489 1 1 16 PHE HE2 H -0.590 38.947 -28.594 1.00 . A A . 16 PHE HE2 1 1
17 36490 1 1 16 PHE HZ H 0.768 37.186 -29.730 1.00 . A A . 16 PHE HZ 1 1
17 36491 1 1 16 PHE N N -3.566 34.999 -23.902 1.00 . A A . 16 PHE N 1 1
17 36492 1 1 16 PHE O O -1.124 37.472 -24.017 1.00 . A A . 16 PHE O 1 1
17 36493 1 1 17 SER C C -2.565 39.088 -21.780 1.00 . A A . 17 SER C 1 1
17 36494 1 1 17 SER CA C -3.239 39.085 -23.155 1.00 . A A . 17 SER CA 1 1
17 36495 1 1 17 SER CB C -4.635 39.682 -23.004 1.00 . A A . 17 SER CB 1 1
17 36496 1 1 17 SER H H -4.261 37.348 -23.862 1.00 . A A . 17 SER H 1 1
17 36497 1 1 17 SER HA H -2.658 39.720 -23.824 1.00 . A A . 17 SER HA 1 1
17 36498 1 1 17 SER HB2 H -5.138 39.201 -22.166 1.00 . A A . 17 SER HB2 1 1
17 36499 1 1 17 SER HB3 H -4.546 40.751 -22.800 1.00 . A A . 17 SER HB3 1 1
17 36500 1 1 17 SER HG H -4.876 39.735 -24.946 1.00 . A A . 17 SER HG 1 1
17 36501 1 1 17 SER N N -3.340 37.744 -23.743 1.00 . A A . 17 SER N 1 1
17 36502 1 1 17 SER O O -2.156 40.134 -21.291 1.00 . A A . 17 SER O 1 1
17 36503 1 1 17 SER OG O -5.409 39.486 -24.177 1.00 . A A . 17 SER OG 1 1
17 36504 1 1 18 LEU C C -0.318 38.230 -20.048 1.00 . A A . 18 LEU C 1 1
17 36505 1 1 18 LEU CA C -1.772 37.786 -19.869 1.00 . A A . 18 LEU CA 1 1
17 36506 1 1 18 LEU CB C -1.849 36.316 -19.399 1.00 . A A . 18 LEU CB 1 1
17 36507 1 1 18 LEU CD1 C 0.035 35.974 -17.707 1.00 . A A . 18 LEU CD1 1 1
17 36508 1 1 18 LEU CD2 C -2.228 36.662 -16.914 1.00 . A A . 18 LEU CD2 1 1
17 36509 1 1 18 LEU CG C -1.463 35.877 -17.970 1.00 . A A . 18 LEU CG 1 1
17 36510 1 1 18 LEU H H -2.816 37.086 -21.600 1.00 . A A . 18 LEU H 1 1
17 36511 1 1 18 LEU HA H -2.263 38.434 -19.141 1.00 . A A . 18 LEU HA 1 1
17 36512 1 1 18 LEU HB2 H -2.882 35.998 -19.549 1.00 . A A . 18 LEU HB2 1 1
17 36513 1 1 18 LEU HB3 H -1.240 35.731 -20.081 1.00 . A A . 18 LEU HB3 1 1
17 36514 1 1 18 LEU HD11 H 0.272 35.446 -16.788 1.00 . A A . 18 LEU HD11 1 1
17 36515 1 1 18 LEU HD12 H 0.332 37.016 -17.603 1.00 . A A . 18 LEU HD12 1 1
17 36516 1 1 18 LEU HD13 H 0.584 35.518 -18.530 1.00 . A A . 18 LEU HD13 1 1
17 36517 1 1 18 LEU HD21 H -1.992 36.268 -15.925 1.00 . A A . 18 LEU HD21 1 1
17 36518 1 1 18 LEU HD22 H -3.299 36.561 -17.090 1.00 . A A . 18 LEU HD22 1 1
17 36519 1 1 18 LEU HD23 H -1.950 37.713 -16.957 1.00 . A A . 18 LEU HD23 1 1
17 36520 1 1 18 LEU HG H -1.742 34.829 -17.869 1.00 . A A . 18 LEU HG 1 1
17 36521 1 1 18 LEU N N -2.444 37.917 -21.164 1.00 . A A . 18 LEU N 1 1
17 36522 1 1 18 LEU O O 0.261 38.881 -19.179 1.00 . A A . 18 LEU O 1 1
17 36523 1 1 19 PHE C C 1.669 39.516 -22.349 1.00 . A A . 19 PHE C 1 1
17 36524 1 1 19 PHE CA C 1.630 38.241 -21.518 1.00 . A A . 19 PHE CA 1 1
17 36525 1 1 19 PHE CB C 2.288 37.115 -22.320 1.00 . A A . 19 PHE CB 1 1
17 36526 1 1 19 PHE CD1 C 1.318 34.921 -21.509 1.00 . A A . 19 PHE CD1 1 1
17 36527 1 1 19 PHE CD2 C 3.602 35.478 -20.920 1.00 . A A . 19 PHE CD2 1 1
17 36528 1 1 19 PHE CE1 C 1.429 33.697 -20.810 1.00 . A A . 19 PHE CE1 1 1
17 36529 1 1 19 PHE CE2 C 3.728 34.251 -20.224 1.00 . A A . 19 PHE CE2 1 1
17 36530 1 1 19 PHE CG C 2.402 35.818 -21.568 1.00 . A A . 19 PHE CG 1 1
17 36531 1 1 19 PHE CZ C 2.641 33.358 -20.175 1.00 . A A . 19 PHE CZ 1 1
17 36532 1 1 19 PHE H H -0.282 37.362 -21.877 1.00 . A A . 19 PHE H 1 1
17 36533 1 1 19 PHE HA H 2.194 38.397 -20.599 1.00 . A A . 19 PHE HA 1 1
17 36534 1 1 19 PHE HB2 H 1.701 36.946 -23.219 1.00 . A A . 19 PHE HB2 1 1
17 36535 1 1 19 PHE HB3 H 3.286 37.436 -22.617 1.00 . A A . 19 PHE HB3 1 1
17 36536 1 1 19 PHE HD1 H 0.392 35.165 -22.009 1.00 . A A . 19 PHE HD1 1 1
17 36537 1 1 19 PHE HD2 H 4.442 36.155 -20.959 1.00 . A A . 19 PHE HD2 1 1
17 36538 1 1 19 PHE HE1 H 0.589 33.019 -20.771 1.00 . A A . 19 PHE HE1 1 1
17 36539 1 1 19 PHE HE2 H 4.658 33.998 -19.739 1.00 . A A . 19 PHE HE2 1 1
17 36540 1 1 19 PHE HZ H 2.737 32.415 -19.658 1.00 . A A . 19 PHE HZ 1 1
17 36541 1 1 19 PHE N N 0.252 37.881 -21.194 1.00 . A A . 19 PHE N 1 1
17 36542 1 1 19 PHE O O 2.491 40.393 -22.112 1.00 . A A . 19 PHE O 1 1
17 36543 1 1 20 ASP C C -0.037 41.933 -23.612 1.00 . A A . 20 ASP C 1 1
17 36544 1 1 20 ASP CA C 0.750 40.770 -24.223 1.00 . A A . 20 ASP CA 1 1
17 36545 1 1 20 ASP CB C 0.163 40.360 -25.572 1.00 . A A . 20 ASP CB 1 1
17 36546 1 1 20 ASP CG C 0.252 41.464 -26.609 1.00 . A A . 20 ASP CG 1 1
17 36547 1 1 20 ASP H H 0.114 38.868 -23.486 1.00 . A A . 20 ASP H 1 1
17 36548 1 1 20 ASP HA H 1.767 41.103 -24.387 1.00 . A A . 20 ASP HA 1 1
17 36549 1 1 20 ASP HB2 H 0.704 39.489 -25.940 1.00 . A A . 20 ASP HB2 1 1
17 36550 1 1 20 ASP HB3 H -0.882 40.086 -25.437 1.00 . A A . 20 ASP HB3 1 1
17 36551 1 1 20 ASP N N 0.786 39.613 -23.330 1.00 . A A . 20 ASP N 1 1
17 36552 1 1 20 ASP O O -1.205 42.159 -23.927 1.00 . A A . 20 ASP O 1 1
17 36553 1 1 20 ASP OD1 O 0.980 42.444 -26.370 1.00 . A A . 20 ASP OD1 1 1
17 36554 1 1 20 ASP OD2 O -0.423 41.349 -27.653 1.00 . A A . 20 ASP OD2 1 1
17 36555 1 1 21 LYS C C -0.332 44.926 -22.964 1.00 . A A . 21 LYS C 1 1
17 36556 1 1 21 LYS CA C 0.001 43.792 -22.007 1.00 . A A . 21 LYS CA 1 1
17 36557 1 1 21 LYS CB C 0.947 44.357 -20.931 1.00 . A A . 21 LYS CB 1 1
17 36558 1 1 21 LYS CD C 1.638 42.253 -19.670 1.00 . A A . 21 LYS CD 1 1
17 36559 1 1 21 LYS CE C 1.798 41.597 -18.306 1.00 . A A . 21 LYS CE 1 1
17 36560 1 1 21 LYS CG C 0.966 43.615 -19.584 1.00 . A A . 21 LYS CG 1 1
17 36561 1 1 21 LYS H H 1.586 42.428 -22.511 1.00 . A A . 21 LYS H 1 1
17 36562 1 1 21 LYS HA H -0.917 43.451 -21.525 1.00 . A A . 21 LYS HA 1 1
17 36563 1 1 21 LYS HB2 H 1.958 44.377 -21.334 1.00 . A A . 21 LYS HB2 1 1
17 36564 1 1 21 LYS HB3 H 0.646 45.387 -20.733 1.00 . A A . 21 LYS HB3 1 1
17 36565 1 1 21 LYS HD2 H 1.026 41.609 -20.301 1.00 . A A . 21 LYS HD2 1 1
17 36566 1 1 21 LYS HD3 H 2.621 42.366 -20.127 1.00 . A A . 21 LYS HD3 1 1
17 36567 1 1 21 LYS HE2 H 0.816 41.523 -17.836 1.00 . A A . 21 LYS HE2 1 1
17 36568 1 1 21 LYS HE3 H 2.188 40.587 -18.451 1.00 . A A . 21 LYS HE3 1 1
17 36569 1 1 21 LYS HG2 H 1.512 44.229 -18.867 1.00 . A A . 21 LYS HG2 1 1
17 36570 1 1 21 LYS HG3 H -0.056 43.490 -19.227 1.00 . A A . 21 LYS HG3 1 1
17 36571 1 1 21 LYS HZ1 H 2.887 41.794 -16.554 1.00 . A A . 21 LYS HZ1 1 1
17 36572 1 1 21 LYS HZ2 H 2.310 43.228 -17.133 1.00 . A A . 21 LYS HZ2 1 1
17 36573 1 1 21 LYS HZ3 H 3.610 42.509 -17.855 1.00 . A A . 21 LYS HZ3 1 1
17 36574 1 1 21 LYS N N 0.622 42.661 -22.718 1.00 . A A . 21 LYS N 1 1
17 36575 1 1 21 LYS NZ N 2.723 42.343 -17.391 1.00 . A A . 21 LYS NZ 1 1
17 36576 1 1 21 LYS O O -1.266 45.700 -22.739 1.00 . A A . 21 LYS O 1 1
17 36577 1 1 22 ASP C C -0.844 45.779 -26.015 1.00 . A A . 22 ASP C 1 1
17 36578 1 1 22 ASP CA C 0.268 46.102 -25.013 1.00 . A A . 22 ASP CA 1 1
17 36579 1 1 22 ASP CB C 1.581 46.343 -25.749 1.00 . A A . 22 ASP CB 1 1
17 36580 1 1 22 ASP CG C 2.229 45.063 -26.210 1.00 . A A . 22 ASP CG 1 1
17 36581 1 1 22 ASP H H 1.204 44.378 -24.161 1.00 . A A . 22 ASP H 1 1
17 36582 1 1 22 ASP HA H -0.006 47.020 -24.499 1.00 . A A . 22 ASP HA 1 1
17 36583 1 1 22 ASP HB2 H 1.393 46.989 -26.609 1.00 . A A . 22 ASP HB2 1 1
17 36584 1 1 22 ASP HB3 H 2.266 46.852 -25.069 1.00 . A A . 22 ASP HB3 1 1
17 36585 1 1 22 ASP N N 0.450 45.040 -24.025 1.00 . A A . 22 ASP N 1 1
17 36586 1 1 22 ASP O O -1.422 46.685 -26.625 1.00 . A A . 22 ASP O 1 1
17 36587 1 1 22 ASP OD1 O 1.778 44.509 -27.218 1.00 . A A . 22 ASP OD1 1 1
17 36588 1 1 22 ASP OD2 O 3.185 44.616 -25.548 1.00 . A A . 22 ASP OD2 1 1
17 36589 1 1 23 GLY C C -1.848 44.241 -28.540 1.00 . A A . 23 GLY C 1 1
17 36590 1 1 23 GLY CA C -2.220 44.093 -27.077 1.00 . A A . 23 GLY CA 1 1
17 36591 1 1 23 GLY H H -0.639 43.779 -25.680 1.00 . A A . 23 GLY H 1 1
17 36592 1 1 23 GLY HA2 H -2.466 43.051 -26.883 1.00 . A A . 23 GLY HA2 1 1
17 36593 1 1 23 GLY HA3 H -3.102 44.705 -26.878 1.00 . A A . 23 GLY HA3 1 1
17 36594 1 1 23 GLY N N -1.154 44.500 -26.176 1.00 . A A . 23 GLY N 1 1
17 36595 1 1 23 GLY O O -2.722 44.463 -29.386 1.00 . A A . 23 GLY O 1 1
17 36596 1 1 24 ASP C C -0.362 43.008 -31.062 1.00 . A A . 24 ASP C 1 1
17 36597 1 1 24 ASP CA C -0.091 44.271 -30.244 1.00 . A A . 24 ASP CA 1 1
17 36598 1 1 24 ASP CB C 1.409 44.625 -30.290 1.00 . A A . 24 ASP CB 1 1
17 36599 1 1 24 ASP CG C 2.326 43.521 -29.722 1.00 . A A . 24 ASP CG 1 1
17 36600 1 1 24 ASP H H 0.126 43.952 -28.130 1.00 . A A . 24 ASP H 1 1
17 36601 1 1 24 ASP HA H -0.638 45.085 -30.709 1.00 . A A . 24 ASP HA 1 1
17 36602 1 1 24 ASP HB2 H 1.689 44.813 -31.327 1.00 . A A . 24 ASP HB2 1 1
17 36603 1 1 24 ASP HB3 H 1.569 45.540 -29.722 1.00 . A A . 24 ASP HB3 1 1
17 36604 1 1 24 ASP N N -0.568 44.138 -28.861 1.00 . A A . 24 ASP N 1 1
17 36605 1 1 24 ASP O O -0.240 43.010 -32.292 1.00 . A A . 24 ASP O 1 1
17 36606 1 1 24 ASP OD1 O 1.847 42.708 -28.930 1.00 . A A . 24 ASP OD1 1 1
17 36607 1 1 24 ASP OD2 O 3.518 43.495 -30.086 1.00 . A A . 24 ASP OD2 1 1
17 36608 1 1 25 GLY C C 0.069 39.767 -31.191 1.00 . A A . 25 GLY C 1 1
17 36609 1 1 25 GLY CA C -1.113 40.697 -31.041 1.00 . A A . 25 GLY CA 1 1
17 36610 1 1 25 GLY H H -0.809 41.982 -29.360 1.00 . A A . 25 GLY H 1 1
17 36611 1 1 25 GLY HA2 H -1.880 40.195 -30.452 1.00 . A A . 25 GLY HA2 1 1
17 36612 1 1 25 GLY HA3 H -1.519 40.921 -32.028 1.00 . A A . 25 GLY HA3 1 1
17 36613 1 1 25 GLY N N -0.749 41.938 -30.383 1.00 . A A . 25 GLY N 1 1
17 36614 1 1 25 GLY O O -0.059 38.669 -31.750 1.00 . A A . 25 GLY O 1 1
17 36615 1 1 26 THR C C 3.202 39.523 -29.462 1.00 . A A . 26 THR C 1 1
17 36616 1 1 26 THR CA C 2.445 39.396 -30.768 1.00 . A A . 26 THR CA 1 1
17 36617 1 1 26 THR CB C 3.377 39.884 -31.914 1.00 . A A . 26 THR CB 1 1
17 36618 1 1 26 THR CG2 C 2.712 39.767 -33.262 1.00 . A A . 26 THR CG2 1 1
17 36619 1 1 26 THR H H 1.262 41.093 -30.219 1.00 . A A . 26 THR H 1 1
17 36620 1 1 26 THR HA H 2.192 38.351 -30.939 1.00 . A A . 26 THR HA 1 1
17 36621 1 1 26 THR HB H 4.289 39.287 -31.912 1.00 . A A . 26 THR HB 1 1
17 36622 1 1 26 THR HG1 H 3.507 41.509 -30.811 1.00 . A A . 26 THR HG1 1 1
17 36623 1 1 26 THR HG21 H 2.389 38.744 -33.422 1.00 . A A . 26 THR HG21 1 1
17 36624 1 1 26 THR HG22 H 3.421 40.045 -34.037 1.00 . A A . 26 THR HG22 1 1
17 36625 1 1 26 THR HG23 H 1.852 40.435 -33.310 1.00 . A A . 26 THR HG23 1 1
17 36626 1 1 26 THR N N 1.221 40.191 -30.691 1.00 . A A . 26 THR N 1 1
17 36627 1 1 26 THR O O 3.339 40.619 -28.939 1.00 . A A . 26 THR O 1 1
17 36628 1 1 26 THR OG1 O 3.711 41.260 -31.723 1.00 . A A . 26 THR OG1 1 1
17 36629 1 1 27 ILE C C 5.955 38.288 -28.092 1.00 . A A . 27 ILE C 1 1
17 36630 1 1 27 ILE CA C 4.475 38.392 -27.721 1.00 . A A . 27 ILE CA 1 1
17 36631 1 1 27 ILE CB C 4.060 37.207 -26.791 1.00 . A A . 27 ILE CB 1 1
17 36632 1 1 27 ILE CD1 C 1.976 35.915 -25.966 1.00 . A A . 27 ILE CD1 1 1
17 36633 1 1 27 ILE CG1 C 2.553 37.254 -26.471 1.00 . A A . 27 ILE CG1 1 1
17 36634 1 1 27 ILE CG2 C 4.839 37.258 -25.472 1.00 . A A . 27 ILE CG2 1 1
17 36635 1 1 27 ILE H H 3.542 37.514 -29.430 1.00 . A A . 27 ILE H 1 1
17 36636 1 1 27 ILE HA H 4.311 39.320 -27.195 1.00 . A A . 27 ILE HA 1 1
17 36637 1 1 27 ILE HB H 4.279 36.275 -27.301 1.00 . A A . 27 ILE HB 1 1
17 36638 1 1 27 ILE HD11 H 2.105 35.150 -26.733 1.00 . A A . 27 ILE HD11 1 1
17 36639 1 1 27 ILE HD12 H 2.485 35.607 -25.055 1.00 . A A . 27 ILE HD12 1 1
17 36640 1 1 27 ILE HD13 H 0.912 36.038 -25.759 1.00 . A A . 27 ILE HD13 1 1
17 36641 1 1 27 ILE HG12 H 2.382 38.018 -25.713 1.00 . A A . 27 ILE HG12 1 1
17 36642 1 1 27 ILE HG13 H 2.008 37.537 -27.364 1.00 . A A . 27 ILE HG13 1 1
17 36643 1 1 27 ILE HG21 H 4.563 36.411 -24.848 1.00 . A A . 27 ILE HG21 1 1
17 36644 1 1 27 ILE HG22 H 5.907 37.216 -25.673 1.00 . A A . 27 ILE HG22 1 1
17 36645 1 1 27 ILE HG23 H 4.608 38.182 -24.939 1.00 . A A . 27 ILE HG23 1 1
17 36646 1 1 27 ILE N N 3.697 38.402 -28.957 1.00 . A A . 27 ILE N 1 1
17 36647 1 1 27 ILE O O 6.355 37.380 -28.818 1.00 . A A . 27 ILE O 1 1
17 36648 1 1 28 THR C C 8.939 38.375 -26.898 1.00 . A A . 28 THR C 1 1
17 36649 1 1 28 THR CA C 8.200 39.220 -27.921 1.00 . A A . 28 THR CA 1 1
17 36650 1 1 28 THR CB C 8.793 40.643 -27.860 1.00 . A A . 28 THR CB 1 1
17 36651 1 1 28 THR CG2 C 8.085 41.575 -28.826 1.00 . A A . 28 THR CG2 1 1
17 36652 1 1 28 THR H H 6.406 39.941 -27.007 1.00 . A A . 28 THR H 1 1
17 36653 1 1 28 THR HA H 8.360 38.806 -28.919 1.00 . A A . 28 THR HA 1 1
17 36654 1 1 28 THR HB H 9.853 40.604 -28.111 1.00 . A A . 28 THR HB 1 1
17 36655 1 1 28 THR HG1 H 8.820 42.114 -26.553 1.00 . A A . 28 THR HG1 1 1
17 36656 1 1 28 THR HG21 H 8.564 42.554 -28.798 1.00 . A A . 28 THR HG21 1 1
17 36657 1 1 28 THR HG22 H 7.038 41.682 -28.544 1.00 . A A . 28 THR HG22 1 1
17 36658 1 1 28 THR HG23 H 8.150 41.177 -29.838 1.00 . A A . 28 THR HG23 1 1
17 36659 1 1 28 THR N N 6.766 39.218 -27.610 1.00 . A A . 28 THR N 1 1
17 36660 1 1 28 THR O O 8.381 38.008 -25.864 1.00 . A A . 28 THR O 1 1
17 36661 1 1 28 THR OG1 O 8.643 41.155 -26.535 1.00 . A A . 28 THR OG1 1 1
17 36662 1 1 29 THR C C 11.107 37.949 -24.879 1.00 . A A . 29 THR C 1 1
17 36663 1 1 29 THR CA C 11.015 37.282 -26.254 1.00 . A A . 29 THR CA 1 1
17 36664 1 1 29 THR CB C 12.448 37.117 -26.813 1.00 . A A . 29 THR CB 1 1
17 36665 1 1 29 THR CG2 C 12.439 36.369 -28.135 1.00 . A A . 29 THR CG2 1 1
17 36666 1 1 29 THR H H 10.628 38.402 -28.029 1.00 . A A . 29 THR H 1 1
17 36667 1 1 29 THR HA H 10.562 36.299 -26.131 1.00 . A A . 29 THR HA 1 1
17 36668 1 1 29 THR HB H 13.062 36.577 -26.092 1.00 . A A . 29 THR HB 1 1
17 36669 1 1 29 THR HG1 H 13.736 38.322 -27.690 1.00 . A A . 29 THR HG1 1 1
17 36670 1 1 29 THR HG21 H 13.424 35.942 -28.314 1.00 . A A . 29 THR HG21 1 1
17 36671 1 1 29 THR HG22 H 12.194 37.055 -28.945 1.00 . A A . 29 THR HG22 1 1
17 36672 1 1 29 THR HG23 H 11.702 35.570 -28.108 1.00 . A A . 29 THR HG23 1 1
17 36673 1 1 29 THR N N 10.202 38.077 -27.171 1.00 . A A . 29 THR N 1 1
17 36674 1 1 29 THR O O 10.983 37.292 -23.848 1.00 . A A . 29 THR O 1 1
17 36675 1 1 29 THR OG1 O 13.004 38.412 -27.058 1.00 . A A . 29 THR OG1 1 1
17 36676 1 1 30 LYS C C 10.147 40.045 -22.848 1.00 . A A . 30 LYS C 1 1
17 36677 1 1 30 LYS CA C 11.455 40.010 -23.616 1.00 . A A . 30 LYS CA 1 1
17 36678 1 1 30 LYS CB C 11.900 41.454 -23.875 1.00 . A A . 30 LYS CB 1 1
17 36679 1 1 30 LYS CD C 13.991 41.018 -25.221 1.00 . A A . 30 LYS CD 1 1
17 36680 1 1 30 LYS CE C 15.062 41.911 -25.836 1.00 . A A . 30 LYS CE 1 1
17 36681 1 1 30 LYS CG C 13.417 41.640 -23.963 1.00 . A A . 30 LYS CG 1 1
17 36682 1 1 30 LYS H H 11.390 39.757 -25.744 1.00 . A A . 30 LYS H 1 1
17 36683 1 1 30 LYS HA H 12.212 39.523 -23.007 1.00 . A A . 30 LYS HA 1 1
17 36684 1 1 30 LYS HB2 H 11.439 41.811 -24.795 1.00 . A A . 30 LYS HB2 1 1
17 36685 1 1 30 LYS HB3 H 11.537 42.073 -23.052 1.00 . A A . 30 LYS HB3 1 1
17 36686 1 1 30 LYS HD2 H 14.418 40.043 -24.975 1.00 . A A . 30 LYS HD2 1 1
17 36687 1 1 30 LYS HD3 H 13.189 40.878 -25.940 1.00 . A A . 30 LYS HD3 1 1
17 36688 1 1 30 LYS HE2 H 14.647 42.911 -25.981 1.00 . A A . 30 LYS HE2 1 1
17 36689 1 1 30 LYS HE3 H 15.912 41.978 -25.154 1.00 . A A . 30 LYS HE3 1 1
17 36690 1 1 30 LYS HG2 H 13.640 42.705 -23.964 1.00 . A A . 30 LYS HG2 1 1
17 36691 1 1 30 LYS HG3 H 13.887 41.186 -23.092 1.00 . A A . 30 LYS HG3 1 1
17 36692 1 1 30 LYS HZ1 H 16.128 42.070 -27.604 1.00 . A A . 30 LYS HZ1 1 1
17 36693 1 1 30 LYS HZ2 H 14.731 41.195 -27.759 1.00 . A A . 30 LYS HZ2 1 1
17 36694 1 1 30 LYS HZ3 H 16.059 40.532 -27.020 1.00 . A A . 30 LYS HZ3 1 1
17 36695 1 1 30 LYS N N 11.314 39.262 -24.869 1.00 . A A . 30 LYS N 1 1
17 36696 1 1 30 LYS NZ N 15.528 41.384 -27.158 1.00 . A A . 30 LYS NZ 1 1
17 36697 1 1 30 LYS O O 10.125 39.868 -21.632 1.00 . A A . 30 LYS O 1 1
17 36698 1 1 31 GLU C C 7.367 39.072 -22.268 1.00 . A A . 31 GLU C 1 1
17 36699 1 1 31 GLU CA C 7.744 40.394 -22.931 1.00 . A A . 31 GLU CA 1 1
17 36700 1 1 31 GLU CB C 6.696 40.790 -23.980 1.00 . A A . 31 GLU CB 1 1
17 36701 1 1 31 GLU CD C 4.303 41.458 -24.475 1.00 . A A . 31 GLU CD 1 1
17 36702 1 1 31 GLU CG C 5.341 41.147 -23.397 1.00 . A A . 31 GLU CG 1 1
17 36703 1 1 31 GLU H H 9.122 40.406 -24.561 1.00 . A A . 31 GLU H 1 1
17 36704 1 1 31 GLU HA H 7.784 41.167 -22.164 1.00 . A A . 31 GLU HA 1 1
17 36705 1 1 31 GLU HB2 H 7.066 41.654 -24.529 1.00 . A A . 31 GLU HB2 1 1
17 36706 1 1 31 GLU HB3 H 6.574 39.965 -24.680 1.00 . A A . 31 GLU HB3 1 1
17 36707 1 1 31 GLU HG2 H 4.987 40.305 -22.803 1.00 . A A . 31 GLU HG2 1 1
17 36708 1 1 31 GLU HG3 H 5.455 42.008 -22.745 1.00 . A A . 31 GLU HG3 1 1
17 36709 1 1 31 GLU N N 9.056 40.284 -23.560 1.00 . A A . 31 GLU N 1 1
17 36710 1 1 31 GLU O O 6.904 39.050 -21.129 1.00 . A A . 31 GLU O 1 1
17 36711 1 1 31 GLU OE1 O 3.650 42.529 -24.428 1.00 . A A . 31 GLU OE1 1 1
17 36712 1 1 31 GLU OE2 O 4.142 40.605 -25.362 1.00 . A A . 31 GLU OE2 1 1
17 36713 1 1 32 LEU C C 8.152 36.341 -21.227 1.00 . A A . 32 LEU C 1 1
17 36714 1 1 32 LEU CA C 7.251 36.655 -22.412 1.00 . A A . 32 LEU CA 1 1
17 36715 1 1 32 LEU CB C 7.396 35.566 -23.485 1.00 . A A . 32 LEU CB 1 1
17 36716 1 1 32 LEU CD1 C 6.318 33.724 -24.770 1.00 . A A . 32 LEU CD1 1 1
17 36717 1 1 32 LEU CD2 C 6.526 33.475 -22.320 1.00 . A A . 32 LEU CD2 1 1
17 36718 1 1 32 LEU CG C 6.320 34.466 -23.451 1.00 . A A . 32 LEU CG 1 1
17 36719 1 1 32 LEU H H 7.964 38.018 -23.906 1.00 . A A . 32 LEU H 1 1
17 36720 1 1 32 LEU HA H 6.220 36.675 -22.068 1.00 . A A . 32 LEU HA 1 1
17 36721 1 1 32 LEU HB2 H 7.349 36.048 -24.457 1.00 . A A . 32 LEU HB2 1 1
17 36722 1 1 32 LEU HB3 H 8.377 35.100 -23.393 1.00 . A A . 32 LEU HB3 1 1
17 36723 1 1 32 LEU HD11 H 6.155 34.428 -25.585 1.00 . A A . 32 LEU HD11 1 1
17 36724 1 1 32 LEU HD12 H 5.511 32.991 -24.770 1.00 . A A . 32 LEU HD12 1 1
17 36725 1 1 32 LEU HD13 H 7.272 33.216 -24.912 1.00 . A A . 32 LEU HD13 1 1
17 36726 1 1 32 LEU HD21 H 6.451 33.993 -21.364 1.00 . A A . 32 LEU HD21 1 1
17 36727 1 1 32 LEU HD22 H 7.510 33.013 -22.405 1.00 . A A . 32 LEU HD22 1 1
17 36728 1 1 32 LEU HD23 H 5.759 32.703 -22.364 1.00 . A A . 32 LEU HD23 1 1
17 36729 1 1 32 LEU HG H 5.347 34.938 -23.323 1.00 . A A . 32 LEU HG 1 1
17 36730 1 1 32 LEU N N 7.580 37.964 -22.967 1.00 . A A . 32 LEU N 1 1
17 36731 1 1 32 LEU O O 7.679 35.919 -20.176 1.00 . A A . 32 LEU O 1 1
17 36732 1 1 33 GLY C C 10.168 36.948 -19.053 1.00 . A A . 33 GLY C 1 1
17 36733 1 1 33 GLY CA C 10.417 36.240 -20.362 1.00 . A A . 33 GLY CA 1 1
17 36734 1 1 33 GLY H H 9.789 36.945 -22.276 1.00 . A A . 33 GLY H 1 1
17 36735 1 1 33 GLY HA2 H 10.392 35.167 -20.177 1.00 . A A . 33 GLY HA2 1 1
17 36736 1 1 33 GLY HA3 H 11.411 36.509 -20.716 1.00 . A A . 33 GLY HA3 1 1
17 36737 1 1 33 GLY N N 9.450 36.561 -21.399 1.00 . A A . 33 GLY N 1 1
17 36738 1 1 33 GLY O O 10.355 36.374 -17.987 1.00 . A A . 33 GLY O 1 1
17 36739 1 1 34 THR C C 8.360 38.261 -17.078 1.00 . A A . 34 THR C 1 1
17 36740 1 1 34 THR CA C 9.424 38.971 -17.926 1.00 . A A . 34 THR CA 1 1
17 36741 1 1 34 THR CB C 8.919 40.383 -18.325 1.00 . A A . 34 THR CB 1 1
17 36742 1 1 34 THR CG2 C 8.682 41.256 -17.115 1.00 . A A . 34 THR CG2 1 1
17 36743 1 1 34 THR H H 9.595 38.626 -20.033 1.00 . A A . 34 THR H 1 1
17 36744 1 1 34 THR HA H 10.331 39.075 -17.331 1.00 . A A . 34 THR HA 1 1
17 36745 1 1 34 THR HB H 7.991 40.290 -18.890 1.00 . A A . 34 THR HB 1 1
17 36746 1 1 34 THR HG1 H 9.884 40.625 -20.023 1.00 . A A . 34 THR HG1 1 1
17 36747 1 1 34 THR HG21 H 8.375 42.247 -17.442 1.00 . A A . 34 THR HG21 1 1
17 36748 1 1 34 THR HG22 H 9.601 41.338 -16.534 1.00 . A A . 34 THR HG22 1 1
17 36749 1 1 34 THR HG23 H 7.894 40.826 -16.498 1.00 . A A . 34 THR HG23 1 1
17 36750 1 1 34 THR N N 9.727 38.192 -19.126 1.00 . A A . 34 THR N 1 1
17 36751 1 1 34 THR O O 8.422 38.265 -15.846 1.00 . A A . 34 THR O 1 1
17 36752 1 1 34 THR OG1 O 9.905 41.023 -19.140 1.00 . A A . 34 THR OG1 1 1
17 36753 1 1 35 VAL C C 6.628 35.545 -16.593 1.00 . A A . 35 VAL C 1 1
17 36754 1 1 35 VAL CA C 6.285 36.984 -17.034 1.00 . A A . 35 VAL CA 1 1
17 36755 1 1 35 VAL CB C 5.016 36.976 -17.955 1.00 . A A . 35 VAL CB 1 1
17 36756 1 1 35 VAL CG1 C 3.787 36.414 -17.225 1.00 . A A . 35 VAL CG1 1 1
17 36757 1 1 35 VAL CG2 C 4.693 38.407 -18.435 1.00 . A A . 35 VAL CG2 1 1
17 36758 1 1 35 VAL H H 7.382 37.649 -18.748 1.00 . A A . 35 VAL H 1 1
17 36759 1 1 35 VAL HA H 6.045 37.562 -16.143 1.00 . A A . 35 VAL HA 1 1
17 36760 1 1 35 VAL HB H 5.222 36.358 -18.824 1.00 . A A . 35 VAL HB 1 1
17 36761 1 1 35 VAL HG11 H 3.611 36.981 -16.310 1.00 . A A . 35 VAL HG11 1 1
17 36762 1 1 35 VAL HG12 H 2.913 36.493 -17.872 1.00 . A A . 35 VAL HG12 1 1
17 36763 1 1 35 VAL HG13 H 3.953 35.369 -16.978 1.00 . A A . 35 VAL HG13 1 1
17 36764 1 1 35 VAL HG21 H 5.493 38.777 -19.073 1.00 . A A . 35 VAL HG21 1 1
17 36765 1 1 35 VAL HG22 H 3.766 38.399 -19.010 1.00 . A A . 35 VAL HG22 1 1
17 36766 1 1 35 VAL HG23 H 4.578 39.068 -17.576 1.00 . A A . 35 VAL HG23 1 1
17 36767 1 1 35 VAL N N 7.386 37.647 -17.733 1.00 . A A . 35 VAL N 1 1
17 36768 1 1 35 VAL O O 6.073 35.056 -15.603 1.00 . A A . 35 VAL O 1 1
17 36769 1 1 36 MET C C 8.276 33.119 -15.611 1.00 . A A . 36 MET C 1 1
17 36770 1 1 36 MET CA C 7.841 33.449 -17.040 1.00 . A A . 36 MET CA 1 1
17 36771 1 1 36 MET CB C 8.938 32.943 -17.983 1.00 . A A . 36 MET CB 1 1
17 36772 1 1 36 MET CE C 9.306 30.218 -20.126 1.00 . A A . 36 MET CE 1 1
17 36773 1 1 36 MET CG C 8.480 32.781 -19.410 1.00 . A A . 36 MET CG 1 1
17 36774 1 1 36 MET H H 7.980 35.319 -18.094 1.00 . A A . 36 MET H 1 1
17 36775 1 1 36 MET HA H 6.942 32.867 -17.237 1.00 . A A . 36 MET HA 1 1
17 36776 1 1 36 MET HB2 H 9.783 33.631 -17.953 1.00 . A A . 36 MET HB2 1 1
17 36777 1 1 36 MET HB3 H 9.276 31.972 -17.620 1.00 . A A . 36 MET HB3 1 1
17 36778 1 1 36 MET HE1 H 9.958 29.584 -20.727 1.00 . A A . 36 MET HE1 1 1
17 36779 1 1 36 MET HE2 H 9.463 29.995 -19.072 1.00 . A A . 36 MET HE2 1 1
17 36780 1 1 36 MET HE3 H 8.267 30.022 -20.390 1.00 . A A . 36 MET HE3 1 1
17 36781 1 1 36 MET HG2 H 7.554 32.209 -19.424 1.00 . A A . 36 MET HG2 1 1
17 36782 1 1 36 MET HG3 H 8.287 33.757 -19.827 1.00 . A A . 36 MET HG3 1 1
17 36783 1 1 36 MET N N 7.516 34.865 -17.316 1.00 . A A . 36 MET N 1 1
17 36784 1 1 36 MET O O 9.384 33.444 -15.173 1.00 . A A . 36 MET O 1 1
17 36785 1 1 36 MET SD S 9.696 31.945 -20.444 1.00 . A A . 36 MET SD 1 1
17 36786 1 1 37 ARG C C 8.602 30.808 -13.480 1.00 . A A . 37 ARG C 1 1
17 36787 1 1 37 ARG CA C 7.689 32.015 -13.519 1.00 . A A . 37 ARG CA 1 1
17 36788 1 1 37 ARG CB C 6.396 31.697 -12.764 1.00 . A A . 37 ARG CB 1 1
17 36789 1 1 37 ARG CD C 5.877 34.098 -12.254 1.00 . A A . 37 ARG CD 1 1
17 36790 1 1 37 ARG CG C 6.074 32.710 -11.672 1.00 . A A . 37 ARG CG 1 1
17 36791 1 1 37 ARG CZ C 5.016 36.314 -11.533 1.00 . A A . 37 ARG CZ 1 1
17 36792 1 1 37 ARG H H 6.501 32.191 -15.292 1.00 . A A . 37 ARG H 1 1
17 36793 1 1 37 ARG HA H 8.192 32.831 -13.008 1.00 . A A . 37 ARG HA 1 1
17 36794 1 1 37 ARG HB2 H 5.572 31.670 -13.476 1.00 . A A . 37 ARG HB2 1 1
17 36795 1 1 37 ARG HB3 H 6.485 30.711 -12.307 1.00 . A A . 37 ARG HB3 1 1
17 36796 1 1 37 ARG HD2 H 6.835 34.469 -12.627 1.00 . A A . 37 ARG HD2 1 1
17 36797 1 1 37 ARG HD3 H 5.191 34.027 -13.090 1.00 . A A . 37 ARG HD3 1 1
17 36798 1 1 37 ARG HE H 5.246 34.730 -10.314 1.00 . A A . 37 ARG HE 1 1
17 36799 1 1 37 ARG HG2 H 5.162 32.402 -11.164 1.00 . A A . 37 ARG HG2 1 1
17 36800 1 1 37 ARG HG3 H 6.891 32.735 -10.951 1.00 . A A . 37 ARG HG3 1 1
17 36801 1 1 37 ARG HH11 H 5.495 36.204 -13.484 1.00 . A A . 37 ARG HH11 1 1
17 36802 1 1 37 ARG HH12 H 4.894 37.751 -12.934 1.00 . A A . 37 ARG HH12 1 1
17 36803 1 1 37 ARG HH21 H 4.439 36.724 -9.655 1.00 . A A . 37 ARG HH21 1 1
17 36804 1 1 37 ARG HH22 H 4.331 38.040 -10.790 1.00 . A A . 37 ARG HH22 1 1
17 36805 1 1 37 ARG N N 7.398 32.434 -14.889 1.00 . A A . 37 ARG N 1 1
17 36806 1 1 37 ARG NE N 5.350 35.055 -11.267 1.00 . A A . 37 ARG NE 1 1
17 36807 1 1 37 ARG NH1 N 5.141 36.793 -12.747 1.00 . A A . 37 ARG NH1 1 1
17 36808 1 1 37 ARG NH2 N 4.561 37.085 -10.590 1.00 . A A . 37 ARG NH2 1 1
17 36809 1 1 37 ARG O O 9.135 30.480 -12.428 1.00 . A A . 37 ARG O 1 1
17 36810 1 1 38 SER C C 11.069 29.356 -14.140 1.00 . A A . 38 SER C 1 1
17 36811 1 1 38 SER CA C 9.694 28.994 -14.694 1.00 . A A . 38 SER CA 1 1
17 36812 1 1 38 SER CB C 9.827 28.488 -16.131 1.00 . A A . 38 SER CB 1 1
17 36813 1 1 38 SER H H 8.321 30.453 -15.463 1.00 . A A . 38 SER H 1 1
17 36814 1 1 38 SER HA H 9.278 28.197 -14.083 1.00 . A A . 38 SER HA 1 1
17 36815 1 1 38 SER HB2 H 8.837 28.239 -16.516 1.00 . A A . 38 SER HB2 1 1
17 36816 1 1 38 SER HB3 H 10.268 29.268 -16.754 1.00 . A A . 38 SER HB3 1 1
17 36817 1 1 38 SER HG H 10.358 26.775 -16.910 1.00 . A A . 38 SER HG 1 1
17 36818 1 1 38 SER N N 8.801 30.156 -14.622 1.00 . A A . 38 SER N 1 1
17 36819 1 1 38 SER O O 11.659 28.584 -13.388 1.00 . A A . 38 SER O 1 1
17 36820 1 1 38 SER OG O 10.647 27.334 -16.173 1.00 . A A . 38 SER OG 1 1
17 36821 1 1 39 LEU C C 12.542 31.964 -12.775 1.00 . A A . 39 LEU C 1 1
17 36822 1 1 39 LEU CA C 12.827 31.022 -13.942 1.00 . A A . 39 LEU CA 1 1
17 36823 1 1 39 LEU CB C 13.653 31.731 -15.022 1.00 . A A . 39 LEU CB 1 1
17 36824 1 1 39 LEU CD1 C 14.227 29.666 -16.410 1.00 . A A . 39 LEU CD1 1 1
17 36825 1 1 39 LEU CD2 C 15.652 31.699 -16.533 1.00 . A A . 39 LEU CD2 1 1
17 36826 1 1 39 LEU CG C 14.776 30.863 -15.622 1.00 . A A . 39 LEU CG 1 1
17 36827 1 1 39 LEU H H 11.051 31.135 -15.123 1.00 . A A . 39 LEU H 1 1
17 36828 1 1 39 LEU HA H 13.402 30.176 -13.564 1.00 . A A . 39 LEU HA 1 1
17 36829 1 1 39 LEU HB2 H 12.987 32.057 -15.821 1.00 . A A . 39 LEU HB2 1 1
17 36830 1 1 39 LEU HB3 H 14.106 32.616 -14.576 1.00 . A A . 39 LEU HB3 1 1
17 36831 1 1 39 LEU HD11 H 13.678 29.004 -15.742 1.00 . A A . 39 LEU HD11 1 1
17 36832 1 1 39 LEU HD12 H 15.053 29.114 -16.858 1.00 . A A . 39 LEU HD12 1 1
17 36833 1 1 39 LEU HD13 H 13.561 30.017 -17.199 1.00 . A A . 39 LEU HD13 1 1
17 36834 1 1 39 LEU HD21 H 16.492 31.098 -16.882 1.00 . A A . 39 LEU HD21 1 1
17 36835 1 1 39 LEU HD22 H 16.036 32.562 -15.989 1.00 . A A . 39 LEU HD22 1 1
17 36836 1 1 39 LEU HD23 H 15.075 32.039 -17.395 1.00 . A A . 39 LEU HD23 1 1
17 36837 1 1 39 LEU HG H 15.393 30.485 -14.808 1.00 . A A . 39 LEU HG 1 1
17 36838 1 1 39 LEU N N 11.560 30.541 -14.486 1.00 . A A . 39 LEU N 1 1
17 36839 1 1 39 LEU O O 13.221 31.914 -11.750 1.00 . A A . 39 LEU O 1 1
17 36840 1 1 40 GLY C C 12.026 34.949 -11.751 1.00 . A A . 40 GLY C 1 1
17 36841 1 1 40 GLY CA C 11.125 33.732 -11.871 1.00 . A A . 40 GLY CA 1 1
17 36842 1 1 40 GLY H H 11.012 32.832 -13.799 1.00 . A A . 40 GLY H 1 1
17 36843 1 1 40 GLY HA2 H 10.109 34.073 -12.071 1.00 . A A . 40 GLY HA2 1 1
17 36844 1 1 40 GLY HA3 H 11.130 33.200 -10.921 1.00 . A A . 40 GLY HA3 1 1
17 36845 1 1 40 GLY N N 11.528 32.811 -12.929 1.00 . A A . 40 GLY N 1 1
17 36846 1 1 40 GLY O O 11.578 36.083 -11.928 1.00 . A A . 40 GLY O 1 1
17 36847 1 1 41 GLN C C 14.559 36.261 -12.778 1.00 . A A . 41 GLN C 1 1
17 36848 1 1 41 GLN CA C 14.300 35.765 -11.357 1.00 . A A . 41 GLN CA 1 1
17 36849 1 1 41 GLN CB C 15.579 35.210 -10.718 1.00 . A A . 41 GLN CB 1 1
17 36850 1 1 41 GLN CD C 16.583 34.080 -8.674 1.00 . A A . 41 GLN CD 1 1
17 36851 1 1 41 GLN CG C 15.358 34.731 -9.279 1.00 . A A . 41 GLN CG 1 1
17 36852 1 1 41 GLN H H 13.594 33.749 -11.326 1.00 . A A . 41 GLN H 1 1
17 36853 1 1 41 GLN HA H 13.910 36.583 -10.753 1.00 . A A . 41 GLN HA 1 1
17 36854 1 1 41 GLN HB2 H 15.933 34.371 -11.317 1.00 . A A . 41 GLN HB2 1 1
17 36855 1 1 41 GLN HB3 H 16.345 35.986 -10.719 1.00 . A A . 41 GLN HB3 1 1
17 36856 1 1 41 GLN HE21 H 17.226 32.353 -7.894 1.00 . A A . 41 GLN HE21 1 1
17 36857 1 1 41 GLN HE22 H 15.568 32.360 -8.451 1.00 . A A . 41 GLN HE22 1 1
17 36858 1 1 41 GLN HG2 H 15.070 35.578 -8.662 1.00 . A A . 41 GLN HG2 1 1
17 36859 1 1 41 GLN HG3 H 14.548 34.004 -9.268 1.00 . A A . 41 GLN HG3 1 1
17 36860 1 1 41 GLN N N 13.297 34.709 -11.463 1.00 . A A . 41 GLN N 1 1
17 36861 1 1 41 GLN NE2 N 16.452 32.834 -8.313 1.00 . A A . 41 GLN NE2 1 1
17 36862 1 1 41 GLN O O 14.240 35.555 -13.730 1.00 . A A . 41 GLN O 1 1
17 36863 1 1 41 GLN OE1 O 17.638 34.696 -8.530 1.00 . A A . 41 GLN OE1 1 1
17 36864 1 1 42 ASN C C 16.025 37.166 -15.255 1.00 . A A . 42 ASN C 1 1
17 36865 1 1 42 ASN CA C 15.294 38.079 -14.247 1.00 . A A . 42 ASN CA 1 1
17 36866 1 1 42 ASN CB C 15.985 39.455 -14.145 1.00 . A A . 42 ASN CB 1 1
17 36867 1 1 42 ASN CG C 17.230 39.449 -13.280 1.00 . A A . 42 ASN CG 1 1
17 36868 1 1 42 ASN H H 15.397 37.980 -12.105 1.00 . A A . 42 ASN H 1 1
17 36869 1 1 42 ASN HA H 14.298 38.261 -14.641 1.00 . A A . 42 ASN HA 1 1
17 36870 1 1 42 ASN HB2 H 16.257 39.787 -15.146 1.00 . A A . 42 ASN HB2 1 1
17 36871 1 1 42 ASN HB3 H 15.279 40.170 -13.728 1.00 . A A . 42 ASN HB3 1 1
17 36872 1 1 42 ASN HD21 H 17.858 39.761 -11.406 1.00 . A A . 42 ASN HD21 1 1
17 36873 1 1 42 ASN HD22 H 16.147 40.016 -11.681 1.00 . A A . 42 ASN HD22 1 1
17 36874 1 1 42 ASN N N 15.111 37.463 -12.920 1.00 . A A . 42 ASN N 1 1
17 36875 1 1 42 ASN ND2 N 17.065 39.763 -12.024 1.00 . A A . 42 ASN ND2 1 1
17 36876 1 1 42 ASN O O 17.226 36.891 -15.118 1.00 . A A . 42 ASN O 1 1
17 36877 1 1 42 ASN OD1 O 18.333 39.184 -13.747 1.00 . A A . 42 ASN OD1 1 1
17 36878 1 1 43 PRO C C 16.866 36.491 -18.199 1.00 . A A . 43 PRO C 1 1
17 36879 1 1 43 PRO CA C 15.981 35.763 -17.205 1.00 . A A . 43 PRO CA 1 1
17 36880 1 1 43 PRO CB C 14.814 35.087 -17.917 1.00 . A A . 43 PRO CB 1 1
17 36881 1 1 43 PRO CD C 13.886 36.859 -16.673 1.00 . A A . 43 PRO CD 1 1
17 36882 1 1 43 PRO CG C 13.794 36.137 -17.996 1.00 . A A . 43 PRO CG 1 1
17 36883 1 1 43 PRO HA H 16.560 35.020 -16.654 1.00 . A A . 43 PRO HA 1 1
17 36884 1 1 43 PRO HB2 H 15.110 34.756 -18.909 1.00 . A A . 43 PRO HB2 1 1
17 36885 1 1 43 PRO HB3 H 14.444 34.253 -17.324 1.00 . A A . 43 PRO HB3 1 1
17 36886 1 1 43 PRO HD2 H 13.655 37.918 -16.800 1.00 . A A . 43 PRO HD2 1 1
17 36887 1 1 43 PRO HD3 H 13.221 36.397 -15.941 1.00 . A A . 43 PRO HD3 1 1
17 36888 1 1 43 PRO HG2 H 14.022 36.821 -18.814 1.00 . A A . 43 PRO HG2 1 1
17 36889 1 1 43 PRO HG3 H 12.808 35.697 -18.125 1.00 . A A . 43 PRO HG3 1 1
17 36890 1 1 43 PRO N N 15.301 36.673 -16.281 1.00 . A A . 43 PRO N 1 1
17 36891 1 1 43 PRO O O 16.720 37.698 -18.422 1.00 . A A . 43 PRO O 1 1
17 36892 1 1 44 THR C C 18.034 35.919 -21.168 1.00 . A A . 44 THR C 1 1
17 36893 1 1 44 THR CA C 18.664 36.295 -19.826 1.00 . A A . 44 THR CA 1 1
17 36894 1 1 44 THR CB C 20.079 35.677 -19.669 1.00 . A A . 44 THR CB 1 1
17 36895 1 1 44 THR CG2 C 21.096 36.340 -20.574 1.00 . A A . 44 THR CG2 1 1
17 36896 1 1 44 THR H H 17.865 34.761 -18.574 1.00 . A A . 44 THR H 1 1
17 36897 1 1 44 THR HA H 18.725 37.380 -19.734 1.00 . A A . 44 THR HA 1 1
17 36898 1 1 44 THR HB H 20.034 34.612 -19.892 1.00 . A A . 44 THR HB 1 1
17 36899 1 1 44 THR HG1 H 21.437 35.569 -18.264 1.00 . A A . 44 THR HG1 1 1
17 36900 1 1 44 THR HG21 H 21.131 37.408 -20.367 1.00 . A A . 44 THR HG21 1 1
17 36901 1 1 44 THR HG22 H 20.824 36.183 -21.616 1.00 . A A . 44 THR HG22 1 1
17 36902 1 1 44 THR HG23 H 22.080 35.907 -20.395 1.00 . A A . 44 THR HG23 1 1
17 36903 1 1 44 THR N N 17.777 35.754 -18.805 1.00 . A A . 44 THR N 1 1
17 36904 1 1 44 THR O O 17.427 34.856 -21.284 1.00 . A A . 44 THR O 1 1
17 36905 1 1 44 THR OG1 O 20.516 35.851 -18.315 1.00 . A A . 44 THR OG1 1 1
17 36906 1 1 45 GLU C C 18.063 35.190 -24.076 1.00 . A A . 45 GLU C 1 1
17 36907 1 1 45 GLU CA C 17.537 36.500 -23.486 1.00 . A A . 45 GLU CA 1 1
17 36908 1 1 45 GLU CB C 17.816 37.652 -24.457 1.00 . A A . 45 GLU CB 1 1
17 36909 1 1 45 GLU CD C 17.458 38.563 -26.792 1.00 . A A . 45 GLU CD 1 1
17 36910 1 1 45 GLU CG C 17.000 37.569 -25.745 1.00 . A A . 45 GLU CG 1 1
17 36911 1 1 45 GLU H H 18.664 37.644 -22.051 1.00 . A A . 45 GLU H 1 1
17 36912 1 1 45 GLU HA H 16.459 36.408 -23.351 1.00 . A A . 45 GLU HA 1 1
17 36913 1 1 45 GLU HB2 H 17.584 38.593 -23.961 1.00 . A A . 45 GLU HB2 1 1
17 36914 1 1 45 GLU HB3 H 18.875 37.647 -24.714 1.00 . A A . 45 GLU HB3 1 1
17 36915 1 1 45 GLU HG2 H 17.094 36.566 -26.161 1.00 . A A . 45 GLU HG2 1 1
17 36916 1 1 45 GLU HG3 H 15.949 37.753 -25.519 1.00 . A A . 45 GLU HG3 1 1
17 36917 1 1 45 GLU N N 18.149 36.772 -22.177 1.00 . A A . 45 GLU N 1 1
17 36918 1 1 45 GLU O O 17.327 34.451 -24.724 1.00 . A A . 45 GLU O 1 1
17 36919 1 1 45 GLU OE1 O 17.493 38.193 -27.985 1.00 . A A . 45 GLU OE1 1 1
17 36920 1 1 45 GLU OE2 O 17.778 39.720 -26.447 1.00 . A A . 45 GLU OE2 1 1
17 36921 1 1 46 ALA C C 19.181 32.414 -23.833 1.00 . A A . 46 ALA C 1 1
17 36922 1 1 46 ALA CA C 19.947 33.661 -24.311 1.00 . A A . 46 ALA CA 1 1
17 36923 1 1 46 ALA CB C 21.400 33.599 -23.831 1.00 . A A . 46 ALA CB 1 1
17 36924 1 1 46 ALA H H 19.900 35.543 -23.306 1.00 . A A . 46 ALA H 1 1
17 36925 1 1 46 ALA HA H 19.941 33.666 -25.402 1.00 . A A . 46 ALA HA 1 1
17 36926 1 1 46 ALA HB1 H 21.425 33.562 -22.741 1.00 . A A . 46 ALA HB1 1 1
17 36927 1 1 46 ALA HB2 H 21.877 32.705 -24.234 1.00 . A A . 46 ALA HB2 1 1
17 36928 1 1 46 ALA HB3 H 21.940 34.481 -24.179 1.00 . A A . 46 ALA HB3 1 1
17 36929 1 1 46 ALA N N 19.333 34.896 -23.832 1.00 . A A . 46 ALA N 1 1
17 36930 1 1 46 ALA O O 19.074 31.423 -24.558 1.00 . A A . 46 ALA O 1 1
17 36931 1 1 47 GLU C C 16.518 31.272 -22.678 1.00 . A A . 47 GLU C 1 1
17 36932 1 1 47 GLU CA C 17.901 31.356 -22.040 1.00 . A A . 47 GLU CA 1 1
17 36933 1 1 47 GLU CB C 17.737 31.555 -20.524 1.00 . A A . 47 GLU CB 1 1
17 36934 1 1 47 GLU CD C 18.870 31.975 -18.303 1.00 . A A . 47 GLU CD 1 1
17 36935 1 1 47 GLU CG C 19.056 31.619 -19.768 1.00 . A A . 47 GLU CG 1 1
17 36936 1 1 47 GLU H H 18.766 33.308 -22.063 1.00 . A A . 47 GLU H 1 1
17 36937 1 1 47 GLU HA H 18.435 30.425 -22.223 1.00 . A A . 47 GLU HA 1 1
17 36938 1 1 47 GLU HB2 H 17.194 32.481 -20.354 1.00 . A A . 47 GLU HB2 1 1
17 36939 1 1 47 GLU HB3 H 17.143 30.733 -20.124 1.00 . A A . 47 GLU HB3 1 1
17 36940 1 1 47 GLU HG2 H 19.552 30.649 -19.842 1.00 . A A . 47 GLU HG2 1 1
17 36941 1 1 47 GLU HG3 H 19.695 32.373 -20.227 1.00 . A A . 47 GLU HG3 1 1
17 36942 1 1 47 GLU N N 18.653 32.473 -22.618 1.00 . A A . 47 GLU N 1 1
17 36943 1 1 47 GLU O O 15.984 30.184 -22.899 1.00 . A A . 47 GLU O 1 1
17 36944 1 1 47 GLU OE1 O 19.192 31.134 -17.427 1.00 . A A . 47 GLU OE1 1 1
17 36945 1 1 47 GLU OE2 O 18.414 33.098 -18.009 1.00 . A A . 47 GLU OE2 1 1
17 36946 1 1 48 LEU C C 14.593 31.868 -24.951 1.00 . A A . 48 LEU C 1 1
17 36947 1 1 48 LEU CA C 14.612 32.505 -23.578 1.00 . A A . 48 LEU CA 1 1
17 36948 1 1 48 LEU CB C 14.172 33.970 -23.729 1.00 . A A . 48 LEU CB 1 1
17 36949 1 1 48 LEU CD1 C 11.771 33.742 -22.985 1.00 . A A . 48 LEU CD1 1 1
17 36950 1 1 48 LEU CD2 C 13.556 34.360 -21.331 1.00 . A A . 48 LEU CD2 1 1
17 36951 1 1 48 LEU CG C 13.091 34.486 -22.771 1.00 . A A . 48 LEU CG 1 1
17 36952 1 1 48 LEU H H 16.435 33.294 -22.782 1.00 . A A . 48 LEU H 1 1
17 36953 1 1 48 LEU HA H 13.903 31.975 -22.946 1.00 . A A . 48 LEU HA 1 1
17 36954 1 1 48 LEU HB2 H 15.049 34.600 -23.616 1.00 . A A . 48 LEU HB2 1 1
17 36955 1 1 48 LEU HB3 H 13.803 34.105 -24.744 1.00 . A A . 48 LEU HB3 1 1
17 36956 1 1 48 LEU HD11 H 11.485 33.793 -24.034 1.00 . A A . 48 LEU HD11 1 1
17 36957 1 1 48 LEU HD12 H 10.991 34.204 -22.383 1.00 . A A . 48 LEU HD12 1 1
17 36958 1 1 48 LEU HD13 H 11.875 32.697 -22.688 1.00 . A A . 48 LEU HD13 1 1
17 36959 1 1 48 LEU HD21 H 14.503 34.886 -21.204 1.00 . A A . 48 LEU HD21 1 1
17 36960 1 1 48 LEU HD22 H 13.690 33.312 -21.066 1.00 . A A . 48 LEU HD22 1 1
17 36961 1 1 48 LEU HD23 H 12.816 34.796 -20.668 1.00 . A A . 48 LEU HD23 1 1
17 36962 1 1 48 LEU HG H 12.924 35.540 -22.987 1.00 . A A . 48 LEU HG 1 1
17 36963 1 1 48 LEU N N 15.944 32.430 -22.979 1.00 . A A . 48 LEU N 1 1
17 36964 1 1 48 LEU O O 13.642 31.173 -25.304 1.00 . A A . 48 LEU O 1 1
17 36965 1 1 49 GLN C C 15.481 30.113 -27.196 1.00 . A A . 49 GLN C 1 1
17 36966 1 1 49 GLN CA C 15.723 31.614 -27.094 1.00 . A A . 49 GLN CA 1 1
17 36967 1 1 49 GLN CB C 17.085 31.943 -27.714 1.00 . A A . 49 GLN CB 1 1
17 36968 1 1 49 GLN CD C 16.327 34.007 -29.021 1.00 . A A . 49 GLN CD 1 1
17 36969 1 1 49 GLN CG C 17.310 33.434 -28.010 1.00 . A A . 49 GLN CG 1 1
17 36970 1 1 49 GLN H H 16.407 32.678 -25.367 1.00 . A A . 49 GLN H 1 1
17 36971 1 1 49 GLN HA H 14.950 32.103 -27.685 1.00 . A A . 49 GLN HA 1 1
17 36972 1 1 49 GLN HB2 H 17.867 31.596 -27.040 1.00 . A A . 49 GLN HB2 1 1
17 36973 1 1 49 GLN HB3 H 17.179 31.394 -28.650 1.00 . A A . 49 GLN HB3 1 1
17 36974 1 1 49 GLN HE21 H 15.533 35.728 -29.660 1.00 . A A . 49 GLN HE21 1 1
17 36975 1 1 49 GLN HE22 H 16.702 35.872 -28.368 1.00 . A A . 49 GLN HE22 1 1
17 36976 1 1 49 GLN HG2 H 17.217 33.993 -27.087 1.00 . A A . 49 GLN HG2 1 1
17 36977 1 1 49 GLN HG3 H 18.322 33.565 -28.388 1.00 . A A . 49 GLN HG3 1 1
17 36978 1 1 49 GLN N N 15.641 32.114 -25.725 1.00 . A A . 49 GLN N 1 1
17 36979 1 1 49 GLN NE2 N 16.176 35.305 -29.013 1.00 . A A . 49 GLN NE2 1 1
17 36980 1 1 49 GLN O O 14.930 29.655 -28.190 1.00 . A A . 49 GLN O 1 1
17 36981 1 1 49 GLN OE1 O 15.704 33.288 -29.790 1.00 . A A . 49 GLN OE1 1 1
17 36982 1 1 50 ASP C C 14.155 27.579 -26.385 1.00 . A A . 50 ASP C 1 1
17 36983 1 1 50 ASP CA C 15.637 27.906 -26.178 1.00 . A A . 50 ASP CA 1 1
17 36984 1 1 50 ASP CB C 16.105 27.316 -24.845 1.00 . A A . 50 ASP CB 1 1
17 36985 1 1 50 ASP CG C 15.876 25.820 -24.755 1.00 . A A . 50 ASP CG 1 1
17 36986 1 1 50 ASP H H 16.305 29.776 -25.375 1.00 . A A . 50 ASP H 1 1
17 36987 1 1 50 ASP HA H 16.209 27.459 -26.993 1.00 . A A . 50 ASP HA 1 1
17 36988 1 1 50 ASP HB2 H 17.166 27.531 -24.719 1.00 . A A . 50 ASP HB2 1 1
17 36989 1 1 50 ASP HB3 H 15.557 27.801 -24.041 1.00 . A A . 50 ASP HB3 1 1
17 36990 1 1 50 ASP N N 15.861 29.353 -26.180 1.00 . A A . 50 ASP N 1 1
17 36991 1 1 50 ASP O O 13.792 26.839 -27.302 1.00 . A A . 50 ASP O 1 1
17 36992 1 1 50 ASP OD1 O 15.451 25.346 -23.676 1.00 . A A . 50 ASP OD1 1 1
17 36993 1 1 50 ASP OD2 O 16.133 25.119 -25.753 1.00 . A A . 50 ASP OD2 1 1
17 36994 1 1 51 MET C C 11.229 28.574 -26.814 1.00 . A A . 51 MET C 1 1
17 36995 1 1 51 MET CA C 11.863 27.891 -25.612 1.00 . A A . 51 MET CA 1 1
17 36996 1 1 51 MET CB C 11.194 28.414 -24.345 1.00 . A A . 51 MET CB 1 1
17 36997 1 1 51 MET CE C 11.943 24.880 -23.468 1.00 . A A . 51 MET CE 1 1
17 36998 1 1 51 MET CG C 11.580 27.650 -23.090 1.00 . A A . 51 MET CG 1 1
17 36999 1 1 51 MET H H 13.642 28.752 -24.808 1.00 . A A . 51 MET H 1 1
17 37000 1 1 51 MET HA H 11.684 26.820 -25.695 1.00 . A A . 51 MET HA 1 1
17 37001 1 1 51 MET HB2 H 11.473 29.459 -24.216 1.00 . A A . 51 MET HB2 1 1
17 37002 1 1 51 MET HB3 H 10.112 28.358 -24.463 1.00 . A A . 51 MET HB3 1 1
17 37003 1 1 51 MET HE1 H 12.261 25.099 -24.488 1.00 . A A . 51 MET HE1 1 1
17 37004 1 1 51 MET HE2 H 12.803 24.940 -22.799 1.00 . A A . 51 MET HE2 1 1
17 37005 1 1 51 MET HE3 H 11.525 23.873 -23.429 1.00 . A A . 51 MET HE3 1 1
17 37006 1 1 51 MET HG2 H 12.652 27.466 -23.091 1.00 . A A . 51 MET HG2 1 1
17 37007 1 1 51 MET HG3 H 11.343 28.268 -22.229 1.00 . A A . 51 MET HG3 1 1
17 37008 1 1 51 MET N N 13.300 28.138 -25.538 1.00 . A A . 51 MET N 1 1
17 37009 1 1 51 MET O O 10.316 28.034 -27.432 1.00 . A A . 51 MET O 1 1
17 37010 1 1 51 MET SD S 10.691 26.075 -22.949 1.00 . A A . 51 MET SD 1 1
17 37011 1 1 52 ILE C C 11.352 29.759 -29.561 1.00 . A A . 52 ILE C 1 1
17 37012 1 1 52 ILE CA C 11.135 30.523 -28.257 1.00 . A A . 52 ILE CA 1 1
17 37013 1 1 52 ILE CB C 11.765 31.954 -28.361 1.00 . A A . 52 ILE CB 1 1
17 37014 1 1 52 ILE CD1 C 9.981 33.257 -26.931 1.00 . A A . 52 ILE CD1 1 1
17 37015 1 1 52 ILE CG1 C 11.443 32.783 -27.091 1.00 . A A . 52 ILE CG1 1 1
17 37016 1 1 52 ILE CG2 C 11.288 32.689 -29.650 1.00 . A A . 52 ILE CG2 1 1
17 37017 1 1 52 ILE H H 12.469 30.173 -26.612 1.00 . A A . 52 ILE H 1 1
17 37018 1 1 52 ILE HA H 10.061 30.620 -28.102 1.00 . A A . 52 ILE HA 1 1
17 37019 1 1 52 ILE HB H 12.845 31.837 -28.422 1.00 . A A . 52 ILE HB 1 1
17 37020 1 1 52 ILE HD11 H 9.310 32.399 -26.941 1.00 . A A . 52 ILE HD11 1 1
17 37021 1 1 52 ILE HD12 H 9.876 33.780 -25.981 1.00 . A A . 52 ILE HD12 1 1
17 37022 1 1 52 ILE HD13 H 9.717 33.938 -27.740 1.00 . A A . 52 ILE HD13 1 1
17 37023 1 1 52 ILE HG12 H 11.695 32.194 -26.217 1.00 . A A . 52 ILE HG12 1 1
17 37024 1 1 52 ILE HG13 H 12.084 33.660 -27.089 1.00 . A A . 52 ILE HG13 1 1
17 37025 1 1 52 ILE HG21 H 11.635 33.722 -29.632 1.00 . A A . 52 ILE HG21 1 1
17 37026 1 1 52 ILE HG22 H 11.706 32.196 -30.529 1.00 . A A . 52 ILE HG22 1 1
17 37027 1 1 52 ILE HG23 H 10.199 32.672 -29.713 1.00 . A A . 52 ILE HG23 1 1
17 37028 1 1 52 ILE N N 11.704 29.767 -27.143 1.00 . A A . 52 ILE N 1 1
17 37029 1 1 52 ILE O O 10.414 29.555 -30.321 1.00 . A A . 52 ILE O 1 1
17 37030 1 1 53 ASN C C 12.194 27.275 -31.160 1.00 . A A . 53 ASN C 1 1
17 37031 1 1 53 ASN CA C 12.875 28.633 -31.080 1.00 . A A . 53 ASN CA 1 1
17 37032 1 1 53 ASN CB C 14.381 28.448 -31.241 1.00 . A A . 53 ASN CB 1 1
17 37033 1 1 53 ASN CG C 15.058 29.691 -31.768 1.00 . A A . 53 ASN CG 1 1
17 37034 1 1 53 ASN H H 13.328 29.477 -29.157 1.00 . A A . 53 ASN H 1 1
17 37035 1 1 53 ASN HA H 12.510 29.241 -31.909 1.00 . A A . 53 ASN HA 1 1
17 37036 1 1 53 ASN HB2 H 14.816 28.183 -30.279 1.00 . A A . 53 ASN HB2 1 1
17 37037 1 1 53 ASN HB3 H 14.558 27.628 -31.930 1.00 . A A . 53 ASN HB3 1 1
17 37038 1 1 53 ASN HD21 H 15.989 31.360 -31.166 1.00 . A A . 53 ASN HD21 1 1
17 37039 1 1 53 ASN HD22 H 15.494 30.259 -29.898 1.00 . A A . 53 ASN HD22 1 1
17 37040 1 1 53 ASN N N 12.575 29.322 -29.824 1.00 . A A . 53 ASN N 1 1
17 37041 1 1 53 ASN ND2 N 15.557 30.496 -30.878 1.00 . A A . 53 ASN ND2 1 1
17 37042 1 1 53 ASN O O 11.852 26.810 -32.246 1.00 . A A . 53 ASN O 1 1
17 37043 1 1 53 ASN OD1 O 15.116 29.927 -32.968 1.00 . A A . 53 ASN OD1 1 1
17 37044 1 1 54 GLU C C 9.866 25.385 -30.468 1.00 . A A . 54 GLU C 1 1
17 37045 1 1 54 GLU CA C 11.311 25.343 -29.960 1.00 . A A . 54 GLU CA 1 1
17 37046 1 1 54 GLU CB C 11.320 24.785 -28.534 1.00 . A A . 54 GLU CB 1 1
17 37047 1 1 54 GLU CD C 12.357 23.096 -26.941 1.00 . A A . 54 GLU CD 1 1
17 37048 1 1 54 GLU CG C 12.469 23.822 -28.276 1.00 . A A . 54 GLU CG 1 1
17 37049 1 1 54 GLU H H 12.302 27.066 -29.152 1.00 . A A . 54 GLU H 1 1
17 37050 1 1 54 GLU HA H 11.858 24.650 -30.596 1.00 . A A . 54 GLU HA 1 1
17 37051 1 1 54 GLU HB2 H 11.372 25.609 -27.827 1.00 . A A . 54 GLU HB2 1 1
17 37052 1 1 54 GLU HB3 H 10.385 24.254 -28.375 1.00 . A A . 54 GLU HB3 1 1
17 37053 1 1 54 GLU HG2 H 12.479 23.078 -29.073 1.00 . A A . 54 GLU HG2 1 1
17 37054 1 1 54 GLU HG3 H 13.409 24.374 -28.307 1.00 . A A . 54 GLU HG3 1 1
17 37055 1 1 54 GLU N N 11.986 26.645 -30.015 1.00 . A A . 54 GLU N 1 1
17 37056 1 1 54 GLU O O 9.319 24.342 -30.857 1.00 . A A . 54 GLU O 1 1
17 37057 1 1 54 GLU OE1 O 11.341 22.397 -26.709 1.00 . A A . 54 GLU OE1 1 1
17 37058 1 1 54 GLU OE2 O 13.300 23.189 -26.122 1.00 . A A . 54 GLU OE2 1 1
17 37059 1 1 55 VAL C C 7.691 27.662 -32.140 1.00 . A A . 55 VAL C 1 1
17 37060 1 1 55 VAL CA C 7.862 26.687 -30.966 1.00 . A A . 55 VAL CA 1 1
17 37061 1 1 55 VAL CB C 6.896 27.033 -29.792 1.00 . A A . 55 VAL CB 1 1
17 37062 1 1 55 VAL CG1 C 7.176 28.412 -29.206 1.00 . A A . 55 VAL CG1 1 1
17 37063 1 1 55 VAL CG2 C 5.440 26.930 -30.239 1.00 . A A . 55 VAL CG2 1 1
17 37064 1 1 55 VAL H H 9.724 27.388 -30.145 1.00 . A A . 55 VAL H 1 1
17 37065 1 1 55 VAL HA H 7.553 25.715 -31.339 1.00 . A A . 55 VAL HA 1 1
17 37066 1 1 55 VAL HB H 7.058 26.298 -29.005 1.00 . A A . 55 VAL HB 1 1
17 37067 1 1 55 VAL HG11 H 7.013 29.176 -29.963 1.00 . A A . 55 VAL HG11 1 1
17 37068 1 1 55 VAL HG12 H 6.504 28.590 -28.369 1.00 . A A . 55 VAL HG12 1 1
17 37069 1 1 55 VAL HG13 H 8.205 28.462 -28.850 1.00 . A A . 55 VAL HG13 1 1
17 37070 1 1 55 VAL HG21 H 5.218 27.702 -30.975 1.00 . A A . 55 VAL HG21 1 1
17 37071 1 1 55 VAL HG22 H 5.258 25.948 -30.676 1.00 . A A . 55 VAL HG22 1 1
17 37072 1 1 55 VAL HG23 H 4.784 27.063 -29.379 1.00 . A A . 55 VAL HG23 1 1
17 37073 1 1 55 VAL N N 9.245 26.560 -30.483 1.00 . A A . 55 VAL N 1 1
17 37074 1 1 55 VAL O O 6.862 27.419 -33.023 1.00 . A A . 55 VAL O 1 1
17 37075 1 1 56 ASP C C 8.986 29.111 -34.543 1.00 . A A . 56 ASP C 1 1
17 37076 1 1 56 ASP CA C 8.388 29.712 -33.275 1.00 . A A . 56 ASP CA 1 1
17 37077 1 1 56 ASP CB C 9.127 31.000 -32.900 1.00 . A A . 56 ASP CB 1 1
17 37078 1 1 56 ASP CG C 9.038 32.066 -33.983 1.00 . A A . 56 ASP CG 1 1
17 37079 1 1 56 ASP H H 9.151 28.904 -31.447 1.00 . A A . 56 ASP H 1 1
17 37080 1 1 56 ASP HA H 7.343 29.942 -33.455 1.00 . A A . 56 ASP HA 1 1
17 37081 1 1 56 ASP HB2 H 8.702 31.394 -31.979 1.00 . A A . 56 ASP HB2 1 1
17 37082 1 1 56 ASP HB3 H 10.177 30.765 -32.727 1.00 . A A . 56 ASP HB3 1 1
17 37083 1 1 56 ASP N N 8.473 28.734 -32.185 1.00 . A A . 56 ASP N 1 1
17 37084 1 1 56 ASP O O 10.198 29.148 -34.762 1.00 . A A . 56 ASP O 1 1
17 37085 1 1 56 ASP OD1 O 7.980 32.214 -34.571 1.00 . A A . 56 ASP OD1 1 1
17 37086 1 1 56 ASP OD2 O 10.043 32.761 -34.212 1.00 . A A . 56 ASP OD2 1 1
17 37087 1 1 57 ALA C C 8.947 28.916 -37.643 1.00 . A A . 57 ALA C 1 1
17 37088 1 1 57 ALA CA C 8.575 27.874 -36.596 1.00 . A A . 57 ALA CA 1 1
17 37089 1 1 57 ALA CB C 7.460 26.969 -37.124 1.00 . A A . 57 ALA CB 1 1
17 37090 1 1 57 ALA H H 7.145 28.526 -35.147 1.00 . A A . 57 ALA H 1 1
17 37091 1 1 57 ALA HA H 9.450 27.266 -36.384 1.00 . A A . 57 ALA HA 1 1
17 37092 1 1 57 ALA HB1 H 7.220 26.208 -36.379 1.00 . A A . 57 ALA HB1 1 1
17 37093 1 1 57 ALA HB2 H 6.571 27.563 -37.334 1.00 . A A . 57 ALA HB2 1 1
17 37094 1 1 57 ALA HB3 H 7.791 26.480 -38.041 1.00 . A A . 57 ALA HB3 1 1
17 37095 1 1 57 ALA N N 8.133 28.530 -35.371 1.00 . A A . 57 ALA N 1 1
17 37096 1 1 57 ALA O O 9.775 28.675 -38.517 1.00 . A A . 57 ALA O 1 1
17 37097 1 1 58 ASP C C 9.872 31.792 -38.426 1.00 . A A . 58 ASP C 1 1
17 37098 1 1 58 ASP CA C 8.500 31.135 -38.526 1.00 . A A . 58 ASP CA 1 1
17 37099 1 1 58 ASP CB C 7.479 32.232 -38.289 1.00 . A A . 58 ASP CB 1 1
17 37100 1 1 58 ASP CG C 6.094 31.709 -37.994 1.00 . A A . 58 ASP CG 1 1
17 37101 1 1 58 ASP H H 7.665 30.225 -36.782 1.00 . A A . 58 ASP H 1 1
17 37102 1 1 58 ASP HA H 8.363 30.724 -39.525 1.00 . A A . 58 ASP HA 1 1
17 37103 1 1 58 ASP HB2 H 7.809 32.799 -37.424 1.00 . A A . 58 ASP HB2 1 1
17 37104 1 1 58 ASP HB3 H 7.449 32.896 -39.153 1.00 . A A . 58 ASP HB3 1 1
17 37105 1 1 58 ASP N N 8.314 30.073 -37.545 1.00 . A A . 58 ASP N 1 1
17 37106 1 1 58 ASP O O 10.369 32.369 -39.389 1.00 . A A . 58 ASP O 1 1
17 37107 1 1 58 ASP OD1 O 5.545 32.067 -36.948 1.00 . A A . 58 ASP OD1 1 1
17 37108 1 1 58 ASP OD2 O 5.562 30.928 -38.819 1.00 . A A . 58 ASP OD2 1 1
17 37109 1 1 59 GLY C C 11.676 33.882 -36.940 1.00 . A A . 59 GLY C 1 1
17 37110 1 1 59 GLY CA C 11.768 32.366 -37.040 1.00 . A A . 59 GLY CA 1 1
17 37111 1 1 59 GLY H H 10.041 31.237 -36.478 1.00 . A A . 59 GLY H 1 1
17 37112 1 1 59 GLY HA2 H 12.207 31.973 -36.120 1.00 . A A . 59 GLY HA2 1 1
17 37113 1 1 59 GLY HA3 H 12.422 32.106 -37.874 1.00 . A A . 59 GLY HA3 1 1
17 37114 1 1 59 GLY N N 10.475 31.729 -37.248 1.00 . A A . 59 GLY N 1 1
17 37115 1 1 59 GLY O O 12.639 34.582 -37.259 1.00 . A A . 59 GLY O 1 1
17 37116 1 1 60 ASN C C 10.897 36.331 -35.008 1.00 . A A . 60 ASN C 1 1
17 37117 1 1 60 ASN CA C 10.354 35.858 -36.360 1.00 . A A . 60 ASN CA 1 1
17 37118 1 1 60 ASN CB C 8.869 36.264 -36.361 1.00 . A A . 60 ASN CB 1 1
17 37119 1 1 60 ASN CG C 8.070 35.667 -37.484 1.00 . A A . 60 ASN CG 1 1
17 37120 1 1 60 ASN H H 9.777 33.785 -36.251 1.00 . A A . 60 ASN H 1 1
17 37121 1 1 60 ASN HA H 10.876 36.375 -37.166 1.00 . A A . 60 ASN HA 1 1
17 37122 1 1 60 ASN HB2 H 8.427 35.932 -35.429 1.00 . A A . 60 ASN HB2 1 1
17 37123 1 1 60 ASN HB3 H 8.801 37.350 -36.409 1.00 . A A . 60 ASN HB3 1 1
17 37124 1 1 60 ASN HD21 H 7.990 35.450 -39.474 1.00 . A A . 60 ASN HD21 1 1
17 37125 1 1 60 ASN HD22 H 9.349 36.363 -38.869 1.00 . A A . 60 ASN HD22 1 1
17 37126 1 1 60 ASN N N 10.534 34.404 -36.506 1.00 . A A . 60 ASN N 1 1
17 37127 1 1 60 ASN ND2 N 8.509 35.840 -38.700 1.00 . A A . 60 ASN ND2 1 1
17 37128 1 1 60 ASN O O 11.205 37.506 -34.830 1.00 . A A . 60 ASN O 1 1
17 37129 1 1 60 ASN OD1 O 7.061 35.049 -37.230 1.00 . A A . 60 ASN OD1 1 1
17 37130 1 1 61 GLY C C 10.167 36.264 -31.906 1.00 . A A . 61 GLY C 1 1
17 37131 1 1 61 GLY CA C 11.368 35.765 -32.694 1.00 . A A . 61 GLY CA 1 1
17 37132 1 1 61 GLY H H 10.760 34.435 -34.260 1.00 . A A . 61 GLY H 1 1
17 37133 1 1 61 GLY HA2 H 11.778 34.886 -32.195 1.00 . A A . 61 GLY HA2 1 1
17 37134 1 1 61 GLY HA3 H 12.130 36.544 -32.727 1.00 . A A . 61 GLY HA3 1 1
17 37135 1 1 61 GLY N N 10.982 35.411 -34.054 1.00 . A A . 61 GLY N 1 1
17 37136 1 1 61 GLY O O 10.310 36.934 -30.883 1.00 . A A . 61 GLY O 1 1
17 37137 1 1 62 THR C C 6.716 35.235 -31.659 1.00 . A A . 62 THR C 1 1
17 37138 1 1 62 THR CA C 7.718 36.376 -31.770 1.00 . A A . 62 THR CA 1 1
17 37139 1 1 62 THR CB C 7.015 37.470 -32.609 1.00 . A A . 62 THR CB 1 1
17 37140 1 1 62 THR CG2 C 7.830 38.744 -32.655 1.00 . A A . 62 THR CG2 1 1
17 37141 1 1 62 THR H H 8.917 35.396 -33.234 1.00 . A A . 62 THR H 1 1
17 37142 1 1 62 THR HA H 7.917 36.768 -30.775 1.00 . A A . 62 THR HA 1 1
17 37143 1 1 62 THR HB H 6.037 37.681 -32.174 1.00 . A A . 62 THR HB 1 1
17 37144 1 1 62 THR HG1 H 6.189 37.552 -34.394 1.00 . A A . 62 THR HG1 1 1
17 37145 1 1 62 THR HG21 H 8.786 38.554 -33.141 1.00 . A A . 62 THR HG21 1 1
17 37146 1 1 62 THR HG22 H 8.003 39.107 -31.642 1.00 . A A . 62 THR HG22 1 1
17 37147 1 1 62 THR HG23 H 7.284 39.498 -33.219 1.00 . A A . 62 THR HG23 1 1
17 37148 1 1 62 THR N N 8.975 35.947 -32.397 1.00 . A A . 62 THR N 1 1
17 37149 1 1 62 THR O O 6.503 34.498 -32.604 1.00 . A A . 62 THR O 1 1
17 37150 1 1 62 THR OG1 O 6.851 36.993 -33.947 1.00 . A A . 62 THR OG1 1 1
17 37151 1 1 63 ILE C C 3.746 34.703 -30.660 1.00 . A A . 63 ILE C 1 1
17 37152 1 1 63 ILE CA C 5.095 34.119 -30.256 1.00 . A A . 63 ILE CA 1 1
17 37153 1 1 63 ILE CB C 5.129 33.657 -28.780 1.00 . A A . 63 ILE CB 1 1
17 37154 1 1 63 ILE CD1 C 7.137 32.064 -29.338 1.00 . A A . 63 ILE CD1 1 1
17 37155 1 1 63 ILE CG1 C 6.544 33.155 -28.411 1.00 . A A . 63 ILE CG1 1 1
17 37156 1 1 63 ILE CG2 C 4.088 32.567 -28.524 1.00 . A A . 63 ILE CG2 1 1
17 37157 1 1 63 ILE H H 6.303 35.794 -29.756 1.00 . A A . 63 ILE H 1 1
17 37158 1 1 63 ILE HA H 5.296 33.260 -30.894 1.00 . A A . 63 ILE HA 1 1
17 37159 1 1 63 ILE HB H 4.896 34.505 -28.144 1.00 . A A . 63 ILE HB 1 1
17 37160 1 1 63 ILE HD11 H 6.414 31.263 -29.479 1.00 . A A . 63 ILE HD11 1 1
17 37161 1 1 63 ILE HD12 H 7.393 32.497 -30.305 1.00 . A A . 63 ILE HD12 1 1
17 37162 1 1 63 ILE HD13 H 8.038 31.653 -28.884 1.00 . A A . 63 ILE HD13 1 1
17 37163 1 1 63 ILE HG12 H 7.225 34.007 -28.409 1.00 . A A . 63 ILE HG12 1 1
17 37164 1 1 63 ILE HG13 H 6.509 32.757 -27.399 1.00 . A A . 63 ILE HG13 1 1
17 37165 1 1 63 ILE HG21 H 4.288 31.696 -29.145 1.00 . A A . 63 ILE HG21 1 1
17 37166 1 1 63 ILE HG22 H 4.109 32.279 -27.473 1.00 . A A . 63 ILE HG22 1 1
17 37167 1 1 63 ILE HG23 H 3.098 32.954 -28.763 1.00 . A A . 63 ILE HG23 1 1
17 37168 1 1 63 ILE N N 6.094 35.135 -30.502 1.00 . A A . 63 ILE N 1 1
17 37169 1 1 63 ILE O O 3.146 35.526 -29.961 1.00 . A A . 63 ILE O 1 1
17 37170 1 1 64 ASP C C 0.956 33.753 -31.725 1.00 . A A . 64 ASP C 1 1
17 37171 1 1 64 ASP CA C 2.007 34.650 -32.382 1.00 . A A . 64 ASP CA 1 1
17 37172 1 1 64 ASP CB C 2.030 34.438 -33.899 1.00 . A A . 64 ASP CB 1 1
17 37173 1 1 64 ASP CG C 3.033 35.353 -34.603 1.00 . A A . 64 ASP CG 1 1
17 37174 1 1 64 ASP H H 3.870 33.617 -32.359 1.00 . A A . 64 ASP H 1 1
17 37175 1 1 64 ASP HA H 1.795 35.699 -32.160 1.00 . A A . 64 ASP HA 1 1
17 37176 1 1 64 ASP HB2 H 2.290 33.400 -34.103 1.00 . A A . 64 ASP HB2 1 1
17 37177 1 1 64 ASP HB3 H 1.036 34.630 -34.301 1.00 . A A . 64 ASP HB3 1 1
17 37178 1 1 64 ASP N N 3.296 34.268 -31.824 1.00 . A A . 64 ASP N 1 1
17 37179 1 1 64 ASP O O 1.306 32.801 -31.031 1.00 . A A . 64 ASP O 1 1
17 37180 1 1 64 ASP OD1 O 4.018 34.825 -35.188 1.00 . A A . 64 ASP OD1 1 1
17 37181 1 1 64 ASP OD2 O 2.833 36.583 -34.578 1.00 . A A . 64 ASP OD2 1 1
17 37182 1 1 65 PHE C C -1.313 31.695 -31.507 1.00 . A A . 65 PHE C 1 1
17 37183 1 1 65 PHE CA C -1.377 33.225 -31.278 1.00 . A A . 65 PHE CA 1 1
17 37184 1 1 65 PHE CB C -2.766 33.752 -31.645 1.00 . A A . 65 PHE CB 1 1
17 37185 1 1 65 PHE CD1 C -4.003 33.357 -29.469 1.00 . A A . 65 PHE CD1 1 1
17 37186 1 1 65 PHE CD2 C -4.805 32.256 -31.475 1.00 . A A . 65 PHE CD2 1 1
17 37187 1 1 65 PHE CE1 C -5.034 32.746 -28.709 1.00 . A A . 65 PHE CE1 1 1
17 37188 1 1 65 PHE CE2 C -5.847 31.641 -30.729 1.00 . A A . 65 PHE CE2 1 1
17 37189 1 1 65 PHE CG C -3.879 33.112 -30.851 1.00 . A A . 65 PHE CG 1 1
17 37190 1 1 65 PHE CZ C -5.959 31.888 -29.343 1.00 . A A . 65 PHE CZ 1 1
17 37191 1 1 65 PHE H H -0.593 34.781 -32.540 1.00 . A A . 65 PHE H 1 1
17 37192 1 1 65 PHE HA H -1.254 33.373 -30.205 1.00 . A A . 65 PHE HA 1 1
17 37193 1 1 65 PHE HB2 H -2.784 34.825 -31.464 1.00 . A A . 65 PHE HB2 1 1
17 37194 1 1 65 PHE HB3 H -2.943 33.580 -32.706 1.00 . A A . 65 PHE HB3 1 1
17 37195 1 1 65 PHE HD1 H -3.302 34.016 -28.979 1.00 . A A . 65 PHE HD1 1 1
17 37196 1 1 65 PHE HD2 H -4.726 32.066 -32.537 1.00 . A A . 65 PHE HD2 1 1
17 37197 1 1 65 PHE HE1 H -5.114 32.940 -27.649 1.00 . A A . 65 PHE HE1 1 1
17 37198 1 1 65 PHE HE2 H -6.549 30.985 -31.221 1.00 . A A . 65 PHE HE2 1 1
17 37199 1 1 65 PHE HZ H -6.747 31.421 -28.769 1.00 . A A . 65 PHE HZ 1 1
17 37200 1 1 65 PHE N N -0.325 34.019 -31.936 1.00 . A A . 65 PHE N 1 1
17 37201 1 1 65 PHE O O -1.458 30.937 -30.544 1.00 . A A . 65 PHE O 1 1
17 37202 1 1 66 PRO C C 0.223 29.155 -32.100 1.00 . A A . 66 PRO C 1 1
17 37203 1 1 66 PRO CA C -1.011 29.740 -32.790 1.00 . A A . 66 PRO CA 1 1
17 37204 1 1 66 PRO CB C -0.982 29.441 -34.290 1.00 . A A . 66 PRO CB 1 1
17 37205 1 1 66 PRO CD C -0.888 31.788 -34.099 1.00 . A A . 66 PRO CD 1 1
17 37206 1 1 66 PRO CG C -0.336 30.631 -34.889 1.00 . A A . 66 PRO CG 1 1
17 37207 1 1 66 PRO HA H -1.906 29.310 -32.345 1.00 . A A . 66 PRO HA 1 1
17 37208 1 1 66 PRO HB2 H -0.401 28.543 -34.492 1.00 . A A . 66 PRO HB2 1 1
17 37209 1 1 66 PRO HB3 H -1.995 29.335 -34.671 1.00 . A A . 66 PRO HB3 1 1
17 37210 1 1 66 PRO HD2 H -0.173 32.607 -34.081 1.00 . A A . 66 PRO HD2 1 1
17 37211 1 1 66 PRO HD3 H -1.844 32.112 -34.514 1.00 . A A . 66 PRO HD3 1 1
17 37212 1 1 66 PRO HG2 H 0.745 30.573 -34.767 1.00 . A A . 66 PRO HG2 1 1
17 37213 1 1 66 PRO HG3 H -0.598 30.722 -35.941 1.00 . A A . 66 PRO HG3 1 1
17 37214 1 1 66 PRO N N -1.080 31.212 -32.750 1.00 . A A . 66 PRO N 1 1
17 37215 1 1 66 PRO O O 0.191 28.032 -31.593 1.00 . A A . 66 PRO O 1 1
17 37216 1 1 67 GLU C C 2.318 29.473 -29.918 1.00 . A A . 67 GLU C 1 1
17 37217 1 1 67 GLU CA C 2.543 29.474 -31.436 1.00 . A A . 67 GLU CA 1 1
17 37218 1 1 67 GLU CB C 3.699 30.405 -31.858 1.00 . A A . 67 GLU CB 1 1
17 37219 1 1 67 GLU CD C 4.944 31.454 -33.871 1.00 . A A . 67 GLU CD 1 1
17 37220 1 1 67 GLU CG C 3.877 30.465 -33.397 1.00 . A A . 67 GLU CG 1 1
17 37221 1 1 67 GLU H H 1.284 30.838 -32.482 1.00 . A A . 67 GLU H 1 1
17 37222 1 1 67 GLU HA H 2.769 28.458 -31.764 1.00 . A A . 67 GLU HA 1 1
17 37223 1 1 67 GLU HB2 H 3.490 31.405 -31.491 1.00 . A A . 67 GLU HB2 1 1
17 37224 1 1 67 GLU HB3 H 4.625 30.053 -31.403 1.00 . A A . 67 GLU HB3 1 1
17 37225 1 1 67 GLU HG2 H 4.135 29.469 -33.755 1.00 . A A . 67 GLU HG2 1 1
17 37226 1 1 67 GLU HG3 H 2.929 30.755 -33.847 1.00 . A A . 67 GLU HG3 1 1
17 37227 1 1 67 GLU N N 1.305 29.918 -32.066 1.00 . A A . 67 GLU N 1 1
17 37228 1 1 67 GLU O O 2.834 28.628 -29.195 1.00 . A A . 67 GLU O 1 1
17 37229 1 1 67 GLU OE1 O 5.778 31.071 -34.717 1.00 . A A . 67 GLU OE1 1 1
17 37230 1 1 67 GLU OE2 O 4.933 32.601 -33.408 1.00 . A A . 67 GLU OE2 1 1
17 37231 1 1 68 PHE C C 0.260 29.354 -27.596 1.00 . A A . 68 PHE C 1 1
17 37232 1 1 68 PHE CA C 1.166 30.505 -28.031 1.00 . A A . 68 PHE CA 1 1
17 37233 1 1 68 PHE CB C 0.450 31.831 -27.772 1.00 . A A . 68 PHE CB 1 1
17 37234 1 1 68 PHE CD1 C -1.242 31.920 -25.909 1.00 . A A . 68 PHE CD1 1 1
17 37235 1 1 68 PHE CD2 C 1.085 32.375 -25.400 1.00 . A A . 68 PHE CD2 1 1
17 37236 1 1 68 PHE CE1 C -1.588 32.130 -24.558 1.00 . A A . 68 PHE CE1 1 1
17 37237 1 1 68 PHE CE2 C 0.755 32.584 -24.047 1.00 . A A . 68 PHE CE2 1 1
17 37238 1 1 68 PHE CG C 0.091 32.047 -26.337 1.00 . A A . 68 PHE CG 1 1
17 37239 1 1 68 PHE CZ C -0.584 32.462 -23.622 1.00 . A A . 68 PHE CZ 1 1
17 37240 1 1 68 PHE H H 1.124 31.105 -30.080 1.00 . A A . 68 PHE H 1 1
17 37241 1 1 68 PHE HA H 2.080 30.467 -27.439 1.00 . A A . 68 PHE HA 1 1
17 37242 1 1 68 PHE HB2 H 1.090 32.645 -28.093 1.00 . A A . 68 PHE HB2 1 1
17 37243 1 1 68 PHE HB3 H -0.463 31.863 -28.362 1.00 . A A . 68 PHE HB3 1 1
17 37244 1 1 68 PHE HD1 H -2.014 31.661 -26.621 1.00 . A A . 68 PHE HD1 1 1
17 37245 1 1 68 PHE HD2 H 2.113 32.476 -25.720 1.00 . A A . 68 PHE HD2 1 1
17 37246 1 1 68 PHE HE1 H -2.614 32.032 -24.243 1.00 . A A . 68 PHE HE1 1 1
17 37247 1 1 68 PHE HE2 H 1.530 32.831 -23.336 1.00 . A A . 68 PHE HE2 1 1
17 37248 1 1 68 PHE HZ H -0.842 32.630 -22.587 1.00 . A A . 68 PHE HZ 1 1
17 37249 1 1 68 PHE N N 1.514 30.413 -29.447 1.00 . A A . 68 PHE N 1 1
17 37250 1 1 68 PHE O O 0.459 28.754 -26.544 1.00 . A A . 68 PHE O 1 1
17 37251 1 1 69 LEU C C -0.981 26.610 -28.048 1.00 . A A . 69 LEU C 1 1
17 37252 1 1 69 LEU CA C -1.682 27.973 -28.084 1.00 . A A . 69 LEU CA 1 1
17 37253 1 1 69 LEU CB C -2.821 27.968 -29.110 1.00 . A A . 69 LEU CB 1 1
17 37254 1 1 69 LEU CD1 C -4.808 27.807 -27.538 1.00 . A A . 69 LEU CD1 1 1
17 37255 1 1 69 LEU CD2 C -5.012 27.081 -29.921 1.00 . A A . 69 LEU CD2 1 1
17 37256 1 1 69 LEU CG C -4.075 27.164 -28.723 1.00 . A A . 69 LEU CG 1 1
17 37257 1 1 69 LEU H H -0.861 29.554 -29.278 1.00 . A A . 69 LEU H 1 1
17 37258 1 1 69 LEU HA H -2.098 28.172 -27.100 1.00 . A A . 69 LEU HA 1 1
17 37259 1 1 69 LEU HB2 H -3.124 29.000 -29.285 1.00 . A A . 69 LEU HB2 1 1
17 37260 1 1 69 LEU HB3 H -2.433 27.572 -30.045 1.00 . A A . 69 LEU HB3 1 1
17 37261 1 1 69 LEU HD11 H -5.047 28.846 -27.768 1.00 . A A . 69 LEU HD11 1 1
17 37262 1 1 69 LEU HD12 H -4.180 27.767 -26.648 1.00 . A A . 69 LEU HD12 1 1
17 37263 1 1 69 LEU HD13 H -5.729 27.262 -27.339 1.00 . A A . 69 LEU HD13 1 1
17 37264 1 1 69 LEU HD21 H -5.896 26.502 -29.654 1.00 . A A . 69 LEU HD21 1 1
17 37265 1 1 69 LEU HD22 H -4.501 26.584 -30.745 1.00 . A A . 69 LEU HD22 1 1
17 37266 1 1 69 LEU HD23 H -5.315 28.083 -30.229 1.00 . A A . 69 LEU HD23 1 1
17 37267 1 1 69 LEU HG H -3.777 26.154 -28.447 1.00 . A A . 69 LEU HG 1 1
17 37268 1 1 69 LEU N N -0.736 29.040 -28.411 1.00 . A A . 69 LEU N 1 1
17 37269 1 1 69 LEU O O -1.373 25.713 -27.300 1.00 . A A . 69 LEU O 1 1
17 37270 1 1 70 THR C C 1.517 24.953 -27.503 1.00 . A A . 70 THR C 1 1
17 37271 1 1 70 THR CA C 0.871 25.237 -28.871 1.00 . A A . 70 THR CA 1 1
17 37272 1 1 70 THR CB C 1.968 25.339 -29.968 1.00 . A A . 70 THR CB 1 1
17 37273 1 1 70 THR CG2 C 2.797 24.069 -30.075 1.00 . A A . 70 THR CG2 1 1
17 37274 1 1 70 THR H H 0.344 27.236 -29.443 1.00 . A A . 70 THR H 1 1
17 37275 1 1 70 THR HA H 0.217 24.401 -29.117 1.00 . A A . 70 THR HA 1 1
17 37276 1 1 70 THR HB H 2.624 26.175 -29.749 1.00 . A A . 70 THR HB 1 1
17 37277 1 1 70 THR HG1 H 1.065 26.475 -31.298 1.00 . A A . 70 THR HG1 1 1
17 37278 1 1 70 THR HG21 H 2.142 23.199 -30.125 1.00 . A A . 70 THR HG21 1 1
17 37279 1 1 70 THR HG22 H 3.450 23.983 -29.209 1.00 . A A . 70 THR HG22 1 1
17 37280 1 1 70 THR HG23 H 3.406 24.111 -30.977 1.00 . A A . 70 THR HG23 1 1
17 37281 1 1 70 THR N N 0.073 26.468 -28.841 1.00 . A A . 70 THR N 1 1
17 37282 1 1 70 THR O O 1.718 23.796 -27.128 1.00 . A A . 70 THR O 1 1
17 37283 1 1 70 THR OG1 O 1.342 25.550 -31.238 1.00 . A A . 70 THR OG1 1 1
17 37284 1 1 71 MET C C 1.507 25.078 -24.452 1.00 . A A . 71 MET C 1 1
17 37285 1 1 71 MET CA C 2.438 25.806 -25.416 1.00 . A A . 71 MET CA 1 1
17 37286 1 1 71 MET CB C 2.827 27.159 -24.811 1.00 . A A . 71 MET CB 1 1
17 37287 1 1 71 MET CE C 5.591 30.024 -25.980 1.00 . A A . 71 MET CE 1 1
17 37288 1 1 71 MET CG C 3.815 27.939 -25.658 1.00 . A A . 71 MET CG 1 1
17 37289 1 1 71 MET H H 1.637 26.940 -27.056 1.00 . A A . 71 MET H 1 1
17 37290 1 1 71 MET HA H 3.336 25.209 -25.535 1.00 . A A . 71 MET HA 1 1
17 37291 1 1 71 MET HB2 H 1.929 27.757 -24.677 1.00 . A A . 71 MET HB2 1 1
17 37292 1 1 71 MET HB3 H 3.272 26.982 -23.830 1.00 . A A . 71 MET HB3 1 1
17 37293 1 1 71 MET HE1 H 5.991 30.976 -25.637 1.00 . A A . 71 MET HE1 1 1
17 37294 1 1 71 MET HE2 H 6.390 29.283 -25.996 1.00 . A A . 71 MET HE2 1 1
17 37295 1 1 71 MET HE3 H 5.184 30.141 -26.985 1.00 . A A . 71 MET HE3 1 1
17 37296 1 1 71 MET HG2 H 4.702 27.331 -25.811 1.00 . A A . 71 MET HG2 1 1
17 37297 1 1 71 MET HG3 H 3.368 28.159 -26.627 1.00 . A A . 71 MET HG3 1 1
17 37298 1 1 71 MET N N 1.823 25.993 -26.737 1.00 . A A . 71 MET N 1 1
17 37299 1 1 71 MET O O 1.956 24.421 -23.509 1.00 . A A . 71 MET O 1 1
17 37300 1 1 71 MET SD S 4.300 29.484 -24.872 1.00 . A A . 71 MET SD 1 1
17 37301 1 1 72 MET C C -0.729 23.019 -23.950 1.00 . A A . 72 MET C 1 1
17 37302 1 1 72 MET CA C -0.774 24.540 -23.809 1.00 . A A . 72 MET CA 1 1
17 37303 1 1 72 MET CB C -2.180 25.057 -24.122 1.00 . A A . 72 MET CB 1 1
17 37304 1 1 72 MET CE C -1.835 29.044 -22.947 1.00 . A A . 72 MET CE 1 1
17 37305 1 1 72 MET CG C -2.277 26.580 -24.124 1.00 . A A . 72 MET CG 1 1
17 37306 1 1 72 MET H H -0.125 25.710 -25.481 1.00 . A A . 72 MET H 1 1
17 37307 1 1 72 MET HA H -0.534 24.796 -22.779 1.00 . A A . 72 MET HA 1 1
17 37308 1 1 72 MET HB2 H -2.479 24.692 -25.103 1.00 . A A . 72 MET HB2 1 1
17 37309 1 1 72 MET HB3 H -2.874 24.662 -23.381 1.00 . A A . 72 MET HB3 1 1
17 37310 1 1 72 MET HE1 H -1.615 29.629 -22.056 1.00 . A A . 72 MET HE1 1 1
17 37311 1 1 72 MET HE2 H -1.102 29.275 -23.723 1.00 . A A . 72 MET HE2 1 1
17 37312 1 1 72 MET HE3 H -2.834 29.293 -23.306 1.00 . A A . 72 MET HE3 1 1
17 37313 1 1 72 MET HG2 H -1.644 26.976 -24.918 1.00 . A A . 72 MET HG2 1 1
17 37314 1 1 72 MET HG3 H -3.308 26.870 -24.326 1.00 . A A . 72 MET HG3 1 1
17 37315 1 1 72 MET N N 0.207 25.179 -24.685 1.00 . A A . 72 MET N 1 1
17 37316 1 1 72 MET O O -1.173 22.297 -23.066 1.00 . A A . 72 MET O 1 1
17 37317 1 1 72 MET SD S -1.757 27.303 -22.552 1.00 . A A . 72 MET SD 1 1
17 37318 1 1 73 ALA C C 0.805 20.384 -24.265 1.00 . A A . 73 ALA C 1 1
17 37319 1 1 73 ALA CA C -0.079 21.091 -25.298 1.00 . A A . 73 ALA CA 1 1
17 37320 1 1 73 ALA CB C 0.455 20.837 -26.702 1.00 . A A . 73 ALA CB 1 1
17 37321 1 1 73 ALA H H 0.199 23.159 -25.755 1.00 . A A . 73 ALA H 1 1
17 37322 1 1 73 ALA HA H -1.081 20.665 -25.231 1.00 . A A . 73 ALA HA 1 1
17 37323 1 1 73 ALA HB1 H 0.445 19.765 -26.908 1.00 . A A . 73 ALA HB1 1 1
17 37324 1 1 73 ALA HB2 H -0.169 21.350 -27.434 1.00 . A A . 73 ALA HB2 1 1
17 37325 1 1 73 ALA HB3 H 1.478 21.207 -26.777 1.00 . A A . 73 ALA HB3 1 1
17 37326 1 1 73 ALA N N -0.172 22.530 -25.053 1.00 . A A . 73 ALA N 1 1
17 37327 1 1 73 ALA O O 0.668 19.186 -24.050 1.00 . A A . 73 ALA O 1 1
17 37328 1 1 74 ARG C C 1.799 20.003 -21.372 1.00 . A A . 74 ARG C 1 1
17 37329 1 1 74 ARG CA C 2.570 20.543 -22.572 1.00 . A A . 74 ARG CA 1 1
17 37330 1 1 74 ARG CB C 3.599 21.573 -22.085 1.00 . A A . 74 ARG CB 1 1
17 37331 1 1 74 ARG CD C 5.657 20.768 -23.347 1.00 . A A . 74 ARG CD 1 1
17 37332 1 1 74 ARG CG C 4.674 21.921 -23.112 1.00 . A A . 74 ARG CG 1 1
17 37333 1 1 74 ARG CZ C 7.248 19.423 -21.972 1.00 . A A . 74 ARG CZ 1 1
17 37334 1 1 74 ARG H H 1.769 22.118 -23.807 1.00 . A A . 74 ARG H 1 1
17 37335 1 1 74 ARG HA H 3.104 19.699 -23.012 1.00 . A A . 74 ARG HA 1 1
17 37336 1 1 74 ARG HB2 H 3.071 22.483 -21.812 1.00 . A A . 74 ARG HB2 1 1
17 37337 1 1 74 ARG HB3 H 4.086 21.184 -21.191 1.00 . A A . 74 ARG HB3 1 1
17 37338 1 1 74 ARG HD2 H 5.094 19.869 -23.615 1.00 . A A . 74 ARG HD2 1 1
17 37339 1 1 74 ARG HD3 H 6.311 21.027 -24.175 1.00 . A A . 74 ARG HD3 1 1
17 37340 1 1 74 ARG HE H 6.471 21.184 -21.420 1.00 . A A . 74 ARG HE 1 1
17 37341 1 1 74 ARG HG2 H 4.193 22.173 -24.053 1.00 . A A . 74 ARG HG2 1 1
17 37342 1 1 74 ARG HG3 H 5.231 22.788 -22.760 1.00 . A A . 74 ARG HG3 1 1
17 37343 1 1 74 ARG HH11 H 6.776 18.572 -23.735 1.00 . A A . 74 ARG HH11 1 1
17 37344 1 1 74 ARG HH12 H 7.878 17.671 -22.724 1.00 . A A . 74 ARG HH12 1 1
17 37345 1 1 74 ARG HH21 H 7.913 20.019 -20.187 1.00 . A A . 74 ARG HH21 1 1
17 37346 1 1 74 ARG HH22 H 8.522 18.479 -20.749 1.00 . A A . 74 ARG HH22 1 1
17 37347 1 1 74 ARG N N 1.694 21.124 -23.606 1.00 . A A . 74 ARG N 1 1
17 37348 1 1 74 ARG NE N 6.484 20.495 -22.157 1.00 . A A . 74 ARG NE 1 1
17 37349 1 1 74 ARG NH1 N 7.303 18.481 -22.881 1.00 . A A . 74 ARG NH1 1 1
17 37350 1 1 74 ARG NH2 N 7.948 19.298 -20.887 1.00 . A A . 74 ARG NH2 1 1
17 37351 1 1 74 ARG O O 2.377 19.338 -20.518 1.00 . A A . 74 ARG O 1 1
17 37352 1 1 75 LYS C C -0.521 18.221 -20.368 1.00 . A A . 75 LYS C 1 1
17 37353 1 1 75 LYS CA C -0.321 19.726 -20.221 1.00 . A A . 75 LYS CA 1 1
17 37354 1 1 75 LYS CB C -1.689 20.417 -20.168 1.00 . A A . 75 LYS CB 1 1
17 37355 1 1 75 LYS CD C -3.961 20.805 -21.240 1.00 . A A . 75 LYS CD 1 1
17 37356 1 1 75 LYS CE C -4.808 20.556 -19.979 1.00 . A A . 75 LYS CE 1 1
17 37357 1 1 75 LYS CG C -2.674 19.981 -21.262 1.00 . A A . 75 LYS CG 1 1
17 37358 1 1 75 LYS H H 0.062 20.852 -22.002 1.00 . A A . 75 LYS H 1 1
17 37359 1 1 75 LYS HA H 0.189 19.907 -19.274 1.00 . A A . 75 LYS HA 1 1
17 37360 1 1 75 LYS HB2 H -2.136 20.195 -19.199 1.00 . A A . 75 LYS HB2 1 1
17 37361 1 1 75 LYS HB3 H -1.535 21.492 -20.236 1.00 . A A . 75 LYS HB3 1 1
17 37362 1 1 75 LYS HD2 H -3.710 21.864 -21.303 1.00 . A A . 75 LYS HD2 1 1
17 37363 1 1 75 LYS HD3 H -4.556 20.538 -22.114 1.00 . A A . 75 LYS HD3 1 1
17 37364 1 1 75 LYS HE2 H -5.863 20.548 -20.260 1.00 . A A . 75 LYS HE2 1 1
17 37365 1 1 75 LYS HE3 H -4.554 19.581 -19.560 1.00 . A A . 75 LYS HE3 1 1
17 37366 1 1 75 LYS HG2 H -2.200 20.093 -22.236 1.00 . A A . 75 LYS HG2 1 1
17 37367 1 1 75 LYS HG3 H -2.927 18.932 -21.119 1.00 . A A . 75 LYS HG3 1 1
17 37368 1 1 75 LYS HZ1 H -3.623 21.658 -18.664 1.00 . A A . 75 LYS HZ1 1 1
17 37369 1 1 75 LYS HZ2 H -5.164 21.415 -18.117 1.00 . A A . 75 LYS HZ2 1 1
17 37370 1 1 75 LYS HZ3 H -4.876 22.520 -19.312 1.00 . A A . 75 LYS HZ3 1 1
17 37371 1 1 75 LYS N N 0.501 20.271 -21.300 1.00 . A A . 75 LYS N 1 1
17 37372 1 1 75 LYS NZ N -4.598 21.622 -18.934 1.00 . A A . 75 LYS NZ 1 1
17 37373 1 1 75 LYS O O -0.917 17.561 -19.416 1.00 . A A . 75 LYS O 1 1
17 37374 1 1 76 MET C C 0.505 15.499 -20.876 1.00 . A A . 76 MET C 1 1
17 37375 1 1 76 MET CA C -0.432 16.258 -21.799 1.00 . A A . 76 MET CA 1 1
17 37376 1 1 76 MET CB C -0.102 15.895 -23.254 1.00 . A A . 76 MET CB 1 1
17 37377 1 1 76 MET CE C -3.416 16.031 -25.754 1.00 . A A . 76 MET CE 1 1
17 37378 1 1 76 MET CG C -1.084 16.423 -24.288 1.00 . A A . 76 MET CG 1 1
17 37379 1 1 76 MET H H 0.079 18.268 -22.315 1.00 . A A . 76 MET H 1 1
17 37380 1 1 76 MET HA H -1.455 15.974 -21.574 1.00 . A A . 76 MET HA 1 1
17 37381 1 1 76 MET HB2 H 0.888 16.282 -23.488 1.00 . A A . 76 MET HB2 1 1
17 37382 1 1 76 MET HB3 H -0.070 14.810 -23.339 1.00 . A A . 76 MET HB3 1 1
17 37383 1 1 76 MET HE1 H -2.810 15.572 -26.540 1.00 . A A . 76 MET HE1 1 1
17 37384 1 1 76 MET HE2 H -4.431 15.635 -25.806 1.00 . A A . 76 MET HE2 1 1
17 37385 1 1 76 MET HE3 H -3.439 17.109 -25.901 1.00 . A A . 76 MET HE3 1 1
17 37386 1 1 76 MET HG2 H -1.191 17.500 -24.174 1.00 . A A . 76 MET HG2 1 1
17 37387 1 1 76 MET HG3 H -0.686 16.215 -25.280 1.00 . A A . 76 MET HG3 1 1
17 37388 1 1 76 MET N N -0.257 17.685 -21.556 1.00 . A A . 76 MET N 1 1
17 37389 1 1 76 MET O O 1.696 15.793 -20.804 1.00 . A A . 76 MET O 1 1
17 37390 1 1 76 MET SD S -2.700 15.649 -24.145 1.00 . A A . 76 MET SD 1 1
17 37391 1 1 77 LYS C C 1.729 12.818 -20.014 1.00 . A A . 77 LYS C 1 1
17 37392 1 1 77 LYS CA C 0.780 13.722 -19.238 1.00 . A A . 77 LYS CA 1 1
17 37393 1 1 77 LYS CB C -0.126 12.936 -18.288 1.00 . A A . 77 LYS CB 1 1
17 37394 1 1 77 LYS CD C -1.461 13.373 -16.128 1.00 . A A . 77 LYS CD 1 1
17 37395 1 1 77 LYS CE C -2.304 12.104 -16.128 1.00 . A A . 77 LYS CE 1 1
17 37396 1 1 77 LYS CG C -1.092 13.866 -17.529 1.00 . A A . 77 LYS CG 1 1
17 37397 1 1 77 LYS H H -1.010 14.280 -20.288 1.00 . A A . 77 LYS H 1 1
17 37398 1 1 77 LYS HA H 1.383 14.411 -18.644 1.00 . A A . 77 LYS HA 1 1
17 37399 1 1 77 LYS HB2 H -0.705 12.209 -18.858 1.00 . A A . 77 LYS HB2 1 1
17 37400 1 1 77 LYS HB3 H 0.501 12.405 -17.573 1.00 . A A . 77 LYS HB3 1 1
17 37401 1 1 77 LYS HD2 H -0.555 13.197 -15.557 1.00 . A A . 77 LYS HD2 1 1
17 37402 1 1 77 LYS HD3 H -2.028 14.160 -15.632 1.00 . A A . 77 LYS HD3 1 1
17 37403 1 1 77 LYS HE2 H -3.072 12.197 -15.358 1.00 . A A . 77 LYS HE2 1 1
17 37404 1 1 77 LYS HE3 H -2.793 11.994 -17.097 1.00 . A A . 77 LYS HE3 1 1
17 37405 1 1 77 LYS HG2 H -0.617 14.842 -17.426 1.00 . A A . 77 LYS HG2 1 1
17 37406 1 1 77 LYS HG3 H -2.001 13.988 -18.118 1.00 . A A . 77 LYS HG3 1 1
17 37407 1 1 77 LYS HZ1 H -2.092 10.102 -15.650 1.00 . A A . 77 LYS HZ1 1 1
17 37408 1 1 77 LYS HZ2 H -0.887 11.056 -15.030 1.00 . A A . 77 LYS HZ2 1 1
17 37409 1 1 77 LYS HZ3 H -0.894 10.665 -16.636 1.00 . A A . 77 LYS HZ3 1 1
17 37410 1 1 77 LYS N N -0.025 14.506 -20.178 1.00 . A A . 77 LYS N 1 1
17 37411 1 1 77 LYS NZ N -1.479 10.886 -15.838 1.00 . A A . 77 LYS NZ 1 1
17 37412 1 1 77 LYS O O 2.670 12.255 -19.467 1.00 . A A . 77 LYS O 1 1
17 37413 1 1 78 ASP C C 3.704 12.835 -22.336 1.00 . A A . 78 ASP C 1 1
17 37414 1 1 78 ASP CA C 2.414 12.024 -22.204 1.00 . A A . 78 ASP CA 1 1
17 37415 1 1 78 ASP CB C 1.801 11.881 -23.594 1.00 . A A . 78 ASP CB 1 1
17 37416 1 1 78 ASP CG C 2.809 11.402 -24.619 1.00 . A A . 78 ASP CG 1 1
17 37417 1 1 78 ASP H H 0.669 13.139 -21.703 1.00 . A A . 78 ASP H 1 1
17 37418 1 1 78 ASP HA H 2.650 11.038 -21.804 1.00 . A A . 78 ASP HA 1 1
17 37419 1 1 78 ASP HB2 H 0.970 11.177 -23.548 1.00 . A A . 78 ASP HB2 1 1
17 37420 1 1 78 ASP HB3 H 1.417 12.850 -23.910 1.00 . A A . 78 ASP HB3 1 1
17 37421 1 1 78 ASP N N 1.494 12.713 -21.312 1.00 . A A . 78 ASP N 1 1
17 37422 1 1 78 ASP O O 4.801 12.326 -22.092 1.00 . A A . 78 ASP O 1 1
17 37423 1 1 78 ASP OD1 O 3.381 10.311 -24.425 1.00 . A A . 78 ASP OD1 1 1
17 37424 1 1 78 ASP OD2 O 3.020 12.116 -25.622 1.00 . A A . 78 ASP OD2 1 1
17 37425 1 1 79 THR C C 5.392 15.390 -21.670 1.00 . A A . 79 THR C 1 1
17 37426 1 1 79 THR CA C 4.715 14.973 -22.961 1.00 . A A . 79 THR CA 1 1
17 37427 1 1 79 THR CB C 4.301 16.264 -23.713 1.00 . A A . 79 THR CB 1 1
17 37428 1 1 79 THR CG2 C 3.769 15.940 -25.093 1.00 . A A . 79 THR CG2 1 1
17 37429 1 1 79 THR H H 2.643 14.485 -22.868 1.00 . A A . 79 THR H 1 1
17 37430 1 1 79 THR HA H 5.445 14.434 -23.572 1.00 . A A . 79 THR HA 1 1
17 37431 1 1 79 THR HB H 5.166 16.919 -23.805 1.00 . A A . 79 THR HB 1 1
17 37432 1 1 79 THR HG1 H 3.541 17.058 -22.079 1.00 . A A . 79 THR HG1 1 1
17 37433 1 1 79 THR HG21 H 4.512 15.372 -25.652 1.00 . A A . 79 THR HG21 1 1
17 37434 1 1 79 THR HG22 H 3.558 16.869 -25.621 1.00 . A A . 79 THR HG22 1 1
17 37435 1 1 79 THR HG23 H 2.851 15.360 -25.009 1.00 . A A . 79 THR HG23 1 1
17 37436 1 1 79 THR N N 3.565 14.100 -22.721 1.00 . A A . 79 THR N 1 1
17 37437 1 1 79 THR O O 6.590 15.651 -21.650 1.00 . A A . 79 THR O 1 1
17 37438 1 1 79 THR OG1 O 3.263 16.936 -22.992 1.00 . A A . 79 THR OG1 1 1
17 37439 1 1 80 ASP C C 5.820 14.645 -18.603 1.00 . A A . 80 ASP C 1 1
17 37440 1 1 80 ASP CA C 5.178 15.841 -19.301 1.00 . A A . 80 ASP CA 1 1
17 37441 1 1 80 ASP CB C 4.066 16.397 -18.418 1.00 . A A . 80 ASP CB 1 1
17 37442 1 1 80 ASP CG C 4.596 16.996 -17.146 1.00 . A A . 80 ASP CG 1 1
17 37443 1 1 80 ASP H H 3.635 15.262 -20.654 1.00 . A A . 80 ASP H 1 1
17 37444 1 1 80 ASP HA H 5.932 16.609 -19.450 1.00 . A A . 80 ASP HA 1 1
17 37445 1 1 80 ASP HB2 H 3.521 17.163 -18.969 1.00 . A A . 80 ASP HB2 1 1
17 37446 1 1 80 ASP HB3 H 3.375 15.591 -18.166 1.00 . A A . 80 ASP HB3 1 1
17 37447 1 1 80 ASP N N 4.629 15.460 -20.593 1.00 . A A . 80 ASP N 1 1
17 37448 1 1 80 ASP O O 5.235 13.562 -18.544 1.00 . A A . 80 ASP O 1 1
17 37449 1 1 80 ASP OD1 O 3.871 16.984 -16.149 1.00 . A A . 80 ASP OD1 1 1
17 37450 1 1 80 ASP OD2 O 5.749 17.489 -17.156 1.00 . A A . 80 ASP OD2 1 1
17 37451 1 1 81 SER C C 7.274 13.729 -15.907 1.00 . A A . 81 SER C 1 1
17 37452 1 1 81 SER CA C 7.712 13.752 -17.365 1.00 . A A . 81 SER CA 1 1
17 37453 1 1 81 SER CB C 9.225 13.946 -17.441 1.00 . A A . 81 SER CB 1 1
17 37454 1 1 81 SER H H 7.481 15.726 -18.163 1.00 . A A . 81 SER H 1 1
17 37455 1 1 81 SER HA H 7.460 12.799 -17.826 1.00 . A A . 81 SER HA 1 1
17 37456 1 1 81 SER HB2 H 9.519 14.069 -18.482 1.00 . A A . 81 SER HB2 1 1
17 37457 1 1 81 SER HB3 H 9.508 14.841 -16.883 1.00 . A A . 81 SER HB3 1 1
17 37458 1 1 81 SER HG H 10.851 12.955 -17.011 1.00 . A A . 81 SER HG 1 1
17 37459 1 1 81 SER N N 7.021 14.825 -18.078 1.00 . A A . 81 SER N 1 1
17 37460 1 1 81 SER O O 6.988 12.670 -15.344 1.00 . A A . 81 SER O 1 1
17 37461 1 1 81 SER OG O 9.897 12.819 -16.901 1.00 . A A . 81 SER OG 1 1
17 37462 1 1 82 GLU C C 5.280 15.100 -13.748 1.00 . A A . 82 GLU C 1 1
17 37463 1 1 82 GLU CA C 6.811 15.051 -13.890 1.00 . A A . 82 GLU CA 1 1
17 37464 1 1 82 GLU CB C 7.475 16.305 -13.286 1.00 . A A . 82 GLU CB 1 1
17 37465 1 1 82 GLU CD C 8.196 18.111 -14.964 1.00 . A A . 82 GLU CD 1 1
17 37466 1 1 82 GLU CG C 7.130 17.640 -13.976 1.00 . A A . 82 GLU CG 1 1
17 37467 1 1 82 GLU H H 7.446 15.746 -15.804 1.00 . A A . 82 GLU H 1 1
17 37468 1 1 82 GLU HA H 7.171 14.182 -13.339 1.00 . A A . 82 GLU HA 1 1
17 37469 1 1 82 GLU HB2 H 7.185 16.376 -12.242 1.00 . A A . 82 GLU HB2 1 1
17 37470 1 1 82 GLU HB3 H 8.555 16.172 -13.318 1.00 . A A . 82 GLU HB3 1 1
17 37471 1 1 82 GLU HG2 H 6.181 17.542 -14.496 1.00 . A A . 82 GLU HG2 1 1
17 37472 1 1 82 GLU HG3 H 7.020 18.404 -13.206 1.00 . A A . 82 GLU HG3 1 1
17 37473 1 1 82 GLU N N 7.207 14.902 -15.295 1.00 . A A . 82 GLU N 1 1
17 37474 1 1 82 GLU O O 4.727 15.896 -12.989 1.00 . A A . 82 GLU O 1 1
17 37475 1 1 82 GLU OE1 O 8.850 17.278 -15.637 1.00 . A A . 82 GLU OE1 1 1
17 37476 1 1 82 GLU OE2 O 8.376 19.345 -15.083 1.00 . A A . 82 GLU OE2 1 1
17 37477 1 1 83 GLU C C 2.490 14.089 -13.156 1.00 . A A . 83 GLU C 1 1
17 37478 1 1 83 GLU CA C 3.136 14.234 -14.532 1.00 . A A . 83 GLU CA 1 1
17 37479 1 1 83 GLU CB C 2.634 13.148 -15.501 1.00 . A A . 83 GLU CB 1 1
17 37480 1 1 83 GLU CD C 1.909 10.926 -14.351 1.00 . A A . 83 GLU CD 1 1
17 37481 1 1 83 GLU CG C 2.997 11.684 -15.138 1.00 . A A . 83 GLU CG 1 1
17 37482 1 1 83 GLU H H 5.099 13.578 -15.072 1.00 . A A . 83 GLU H 1 1
17 37483 1 1 83 GLU HA H 2.817 15.199 -14.926 1.00 . A A . 83 GLU HA 1 1
17 37484 1 1 83 GLU HB2 H 1.559 13.238 -15.597 1.00 . A A . 83 GLU HB2 1 1
17 37485 1 1 83 GLU HB3 H 3.067 13.361 -16.478 1.00 . A A . 83 GLU HB3 1 1
17 37486 1 1 83 GLU HG2 H 3.176 11.143 -16.066 1.00 . A A . 83 GLU HG2 1 1
17 37487 1 1 83 GLU HG3 H 3.922 11.679 -14.561 1.00 . A A . 83 GLU HG3 1 1
17 37488 1 1 83 GLU N N 4.599 14.240 -14.493 1.00 . A A . 83 GLU N 1 1
17 37489 1 1 83 GLU O O 1.475 14.713 -12.889 1.00 . A A . 83 GLU O 1 1
17 37490 1 1 83 GLU OE1 O 0.793 11.450 -14.144 1.00 . A A . 83 GLU OE1 1 1
17 37491 1 1 83 GLU OE2 O 2.183 9.773 -13.939 1.00 . A A . 83 GLU OE2 1 1
17 37492 1 1 84 GLU C C 2.569 14.389 -10.127 1.00 . A A . 84 GLU C 1 1
17 37493 1 1 84 GLU CA C 2.502 13.107 -10.939 1.00 . A A . 84 GLU CA 1 1
17 37494 1 1 84 GLU CB C 3.246 12.009 -10.186 1.00 . A A . 84 GLU CB 1 1
17 37495 1 1 84 GLU CD C 3.485 9.533 -9.925 1.00 . A A . 84 GLU CD 1 1
17 37496 1 1 84 GLU CG C 3.166 10.670 -10.868 1.00 . A A . 84 GLU CG 1 1
17 37497 1 1 84 GLU H H 3.920 12.800 -12.518 1.00 . A A . 84 GLU H 1 1
17 37498 1 1 84 GLU HA H 1.459 12.817 -11.042 1.00 . A A . 84 GLU HA 1 1
17 37499 1 1 84 GLU HB2 H 4.295 12.292 -10.078 1.00 . A A . 84 GLU HB2 1 1
17 37500 1 1 84 GLU HB3 H 2.806 11.918 -9.192 1.00 . A A . 84 GLU HB3 1 1
17 37501 1 1 84 GLU HG2 H 2.150 10.532 -11.242 1.00 . A A . 84 GLU HG2 1 1
17 37502 1 1 84 GLU HG3 H 3.857 10.651 -11.710 1.00 . A A . 84 GLU HG3 1 1
17 37503 1 1 84 GLU N N 3.076 13.294 -12.272 1.00 . A A . 84 GLU N 1 1
17 37504 1 1 84 GLU O O 1.727 14.641 -9.268 1.00 . A A . 84 GLU O 1 1
17 37505 1 1 84 GLU OE1 O 4.678 9.242 -9.683 1.00 . A A . 84 GLU OE1 1 1
17 37506 1 1 84 GLU OE2 O 2.525 8.905 -9.418 1.00 . A A . 84 GLU OE2 1 1
17 37507 1 1 85 ILE C C 2.764 17.451 -10.178 1.00 . A A . 85 ILE C 1 1
17 37508 1 1 85 ILE CA C 3.793 16.438 -9.671 1.00 . A A . 85 ILE CA 1 1
17 37509 1 1 85 ILE CB C 5.261 16.957 -9.885 1.00 . A A . 85 ILE CB 1 1
17 37510 1 1 85 ILE CD1 C 6.235 15.397 -8.004 1.00 . A A . 85 ILE CD1 1 1
17 37511 1 1 85 ILE CG1 C 6.291 15.871 -9.482 1.00 . A A . 85 ILE CG1 1 1
17 37512 1 1 85 ILE CG2 C 5.523 18.251 -9.103 1.00 . A A . 85 ILE CG2 1 1
17 37513 1 1 85 ILE H H 4.239 14.952 -11.129 1.00 . A A . 85 ILE H 1 1
17 37514 1 1 85 ILE HA H 3.619 16.266 -8.608 1.00 . A A . 85 ILE HA 1 1
17 37515 1 1 85 ILE HB H 5.399 17.172 -10.941 1.00 . A A . 85 ILE HB 1 1
17 37516 1 1 85 ILE HD11 H 5.263 14.953 -7.791 1.00 . A A . 85 ILE HD11 1 1
17 37517 1 1 85 ILE HD12 H 7.009 14.646 -7.842 1.00 . A A . 85 ILE HD12 1 1
17 37518 1 1 85 ILE HD13 H 6.409 16.237 -7.333 1.00 . A A . 85 ILE HD13 1 1
17 37519 1 1 85 ILE HG12 H 6.150 15.002 -10.125 1.00 . A A . 85 ILE HG12 1 1
17 37520 1 1 85 ILE HG13 H 7.291 16.263 -9.673 1.00 . A A . 85 ILE HG13 1 1
17 37521 1 1 85 ILE HG21 H 5.219 18.125 -8.063 1.00 . A A . 85 ILE HG21 1 1
17 37522 1 1 85 ILE HG22 H 6.584 18.498 -9.142 1.00 . A A . 85 ILE HG22 1 1
17 37523 1 1 85 ILE HG23 H 4.950 19.063 -9.549 1.00 . A A . 85 ILE HG23 1 1
17 37524 1 1 85 ILE N N 3.583 15.193 -10.395 1.00 . A A . 85 ILE N 1 1
17 37525 1 1 85 ILE O O 2.087 18.113 -9.397 1.00 . A A . 85 ILE O 1 1
17 37526 1 1 86 ARG C C 0.234 18.126 -11.806 1.00 . A A . 86 ARG C 1 1
17 37527 1 1 86 ARG CA C 1.680 18.516 -12.082 1.00 . A A . 86 ARG CA 1 1
17 37528 1 1 86 ARG CB C 1.894 18.628 -13.595 1.00 . A A . 86 ARG CB 1 1
17 37529 1 1 86 ARG CD C 3.498 20.642 -13.573 1.00 . A A . 86 ARG CD 1 1
17 37530 1 1 86 ARG CG C 3.266 19.193 -14.005 1.00 . A A . 86 ARG CG 1 1
17 37531 1 1 86 ARG CZ C 2.651 22.893 -14.240 1.00 . A A . 86 ARG CZ 1 1
17 37532 1 1 86 ARG H H 3.194 16.981 -12.115 1.00 . A A . 86 ARG H 1 1
17 37533 1 1 86 ARG HA H 1.846 19.500 -11.634 1.00 . A A . 86 ARG HA 1 1
17 37534 1 1 86 ARG HB2 H 1.786 17.634 -14.032 1.00 . A A . 86 ARG HB2 1 1
17 37535 1 1 86 ARG HB3 H 1.115 19.267 -14.010 1.00 . A A . 86 ARG HB3 1 1
17 37536 1 1 86 ARG HD2 H 3.426 20.713 -12.490 1.00 . A A . 86 ARG HD2 1 1
17 37537 1 1 86 ARG HD3 H 4.509 20.930 -13.876 1.00 . A A . 86 ARG HD3 1 1
17 37538 1 1 86 ARG HE H 1.712 21.162 -14.617 1.00 . A A . 86 ARG HE 1 1
17 37539 1 1 86 ARG HG2 H 4.049 18.569 -13.577 1.00 . A A . 86 ARG HG2 1 1
17 37540 1 1 86 ARG HG3 H 3.345 19.150 -15.090 1.00 . A A . 86 ARG HG3 1 1
17 37541 1 1 86 ARG HH11 H 4.440 22.934 -13.314 1.00 . A A . 86 ARG HH11 1 1
17 37542 1 1 86 ARG HH12 H 3.786 24.488 -13.789 1.00 . A A . 86 ARG HH12 1 1
17 37543 1 1 86 ARG HH21 H 0.915 23.162 -15.196 1.00 . A A . 86 ARG HH21 1 1
17 37544 1 1 86 ARG HH22 H 1.830 24.612 -14.842 1.00 . A A . 86 ARG HH22 1 1
17 37545 1 1 86 ARG N N 2.629 17.562 -11.494 1.00 . A A . 86 ARG N 1 1
17 37546 1 1 86 ARG NE N 2.532 21.570 -14.189 1.00 . A A . 86 ARG NE 1 1
17 37547 1 1 86 ARG NH1 N 3.705 23.485 -13.738 1.00 . A A . 86 ARG NH1 1 1
17 37548 1 1 86 ARG NH2 N 1.726 23.614 -14.796 1.00 . A A . 86 ARG NH2 1 1
17 37549 1 1 86 ARG O O -0.630 18.998 -11.742 1.00 . A A . 86 ARG O 1 1
17 37550 1 1 87 GLU C C -1.954 17.034 -10.079 1.00 . A A . 87 GLU C 1 1
17 37551 1 1 87 GLU CA C -1.402 16.380 -11.339 1.00 . A A . 87 GLU CA 1 1
17 37552 1 1 87 GLU CB C -1.453 14.859 -11.168 1.00 . A A . 87 GLU CB 1 1
17 37553 1 1 87 GLU CD C -3.075 14.010 -12.930 1.00 . A A . 87 GLU CD 1 1
17 37554 1 1 87 GLU CG C -1.623 14.090 -12.474 1.00 . A A . 87 GLU CG 1 1
17 37555 1 1 87 GLU H H 0.702 16.149 -11.716 1.00 . A A . 87 GLU H 1 1
17 37556 1 1 87 GLU HA H -2.051 16.651 -12.166 1.00 . A A . 87 GLU HA 1 1
17 37557 1 1 87 GLU HB2 H -0.535 14.531 -10.681 1.00 . A A . 87 GLU HB2 1 1
17 37558 1 1 87 GLU HB3 H -2.291 14.610 -10.517 1.00 . A A . 87 GLU HB3 1 1
17 37559 1 1 87 GLU HG2 H -1.036 14.575 -13.253 1.00 . A A . 87 GLU HG2 1 1
17 37560 1 1 87 GLU HG3 H -1.246 13.077 -12.333 1.00 . A A . 87 GLU HG3 1 1
17 37561 1 1 87 GLU N N -0.039 16.840 -11.634 1.00 . A A . 87 GLU N 1 1
17 37562 1 1 87 GLU O O -3.131 17.360 -10.032 1.00 . A A . 87 GLU O 1 1
17 37563 1 1 87 GLU OE1 O -3.708 12.949 -12.739 1.00 . A A . 87 GLU OE1 1 1
17 37564 1 1 87 GLU OE2 O -3.587 14.997 -13.494 1.00 . A A . 87 GLU OE2 1 1
17 37565 1 1 88 ALA C C -2.224 19.228 -8.079 1.00 . A A . 88 ALA C 1 1
17 37566 1 1 88 ALA CA C -1.572 17.862 -7.819 1.00 . A A . 88 ALA CA 1 1
17 37567 1 1 88 ALA CB C -0.388 18.014 -6.854 1.00 . A A . 88 ALA CB 1 1
17 37568 1 1 88 ALA H H -0.143 16.985 -9.154 1.00 . A A . 88 ALA H 1 1
17 37569 1 1 88 ALA HA H -2.319 17.213 -7.360 1.00 . A A . 88 ALA HA 1 1
17 37570 1 1 88 ALA HB1 H 0.026 17.030 -6.628 1.00 . A A . 88 ALA HB1 1 1
17 37571 1 1 88 ALA HB2 H 0.386 18.634 -7.308 1.00 . A A . 88 ALA HB2 1 1
17 37572 1 1 88 ALA HB3 H -0.728 18.479 -5.928 1.00 . A A . 88 ALA HB3 1 1
17 37573 1 1 88 ALA N N -1.116 17.251 -9.071 1.00 . A A . 88 ALA N 1 1
17 37574 1 1 88 ALA O O -3.194 19.612 -7.427 1.00 . A A . 88 ALA O 1 1
17 37575 1 1 89 PHE C C -3.379 21.126 -10.404 1.00 . A A . 89 PHE C 1 1
17 37576 1 1 89 PHE CA C -2.195 21.257 -9.444 1.00 . A A . 89 PHE CA 1 1
17 37577 1 1 89 PHE CB C -1.052 22.038 -10.088 1.00 . A A . 89 PHE CB 1 1
17 37578 1 1 89 PHE CD1 C -1.932 24.317 -10.724 1.00 . A A . 89 PHE CD1 1 1
17 37579 1 1 89 PHE CD2 C -1.454 22.715 -12.480 1.00 . A A . 89 PHE CD2 1 1
17 37580 1 1 89 PHE CE1 C -2.347 25.260 -11.692 1.00 . A A . 89 PHE CE1 1 1
17 37581 1 1 89 PHE CE2 C -1.867 23.644 -13.455 1.00 . A A . 89 PHE CE2 1 1
17 37582 1 1 89 PHE CG C -1.490 23.042 -11.112 1.00 . A A . 89 PHE CG 1 1
17 37583 1 1 89 PHE CZ C -2.317 24.917 -13.060 1.00 . A A . 89 PHE CZ 1 1
17 37584 1 1 89 PHE H H -0.884 19.578 -9.548 1.00 . A A . 89 PHE H 1 1
17 37585 1 1 89 PHE HA H -2.534 21.790 -8.559 1.00 . A A . 89 PHE HA 1 1
17 37586 1 1 89 PHE HB2 H -0.499 22.554 -9.303 1.00 . A A . 89 PHE HB2 1 1
17 37587 1 1 89 PHE HB3 H -0.380 21.333 -10.574 1.00 . A A . 89 PHE HB3 1 1
17 37588 1 1 89 PHE HD1 H -1.950 24.578 -9.679 1.00 . A A . 89 PHE HD1 1 1
17 37589 1 1 89 PHE HD2 H -1.104 21.741 -12.788 1.00 . A A . 89 PHE HD2 1 1
17 37590 1 1 89 PHE HE1 H -2.681 26.240 -11.386 1.00 . A A . 89 PHE HE1 1 1
17 37591 1 1 89 PHE HE2 H -1.842 23.376 -14.501 1.00 . A A . 89 PHE HE2 1 1
17 37592 1 1 89 PHE HZ H -2.640 25.628 -13.800 1.00 . A A . 89 PHE HZ 1 1
17 37593 1 1 89 PHE N N -1.682 19.949 -9.049 1.00 . A A . 89 PHE N 1 1
17 37594 1 1 89 PHE O O -4.355 21.865 -10.299 1.00 . A A . 89 PHE O 1 1
17 37595 1 1 90 ARG C C -5.664 19.495 -11.668 1.00 . A A . 90 ARG C 1 1
17 37596 1 1 90 ARG CA C -4.361 19.942 -12.321 1.00 . A A . 90 ARG CA 1 1
17 37597 1 1 90 ARG CB C -3.908 18.878 -13.318 1.00 . A A . 90 ARG CB 1 1
17 37598 1 1 90 ARG CD C -2.060 18.183 -14.892 1.00 . A A . 90 ARG CD 1 1
17 37599 1 1 90 ARG CG C -2.844 19.360 -14.312 1.00 . A A . 90 ARG CG 1 1
17 37600 1 1 90 ARG CZ C -3.477 16.798 -16.419 1.00 . A A . 90 ARG CZ 1 1
17 37601 1 1 90 ARG H H -2.471 19.585 -11.364 1.00 . A A . 90 ARG H 1 1
17 37602 1 1 90 ARG HA H -4.562 20.867 -12.860 1.00 . A A . 90 ARG HA 1 1
17 37603 1 1 90 ARG HB2 H -3.512 18.035 -12.755 1.00 . A A . 90 ARG HB2 1 1
17 37604 1 1 90 ARG HB3 H -4.775 18.536 -13.880 1.00 . A A . 90 ARG HB3 1 1
17 37605 1 1 90 ARG HD2 H -1.509 18.513 -15.774 1.00 . A A . 90 ARG HD2 1 1
17 37606 1 1 90 ARG HD3 H -1.346 17.841 -14.143 1.00 . A A . 90 ARG HD3 1 1
17 37607 1 1 90 ARG HE H -3.184 16.422 -14.475 1.00 . A A . 90 ARG HE 1 1
17 37608 1 1 90 ARG HG2 H -3.332 19.902 -15.120 1.00 . A A . 90 ARG HG2 1 1
17 37609 1 1 90 ARG HG3 H -2.151 20.032 -13.810 1.00 . A A . 90 ARG HG3 1 1
17 37610 1 1 90 ARG HH11 H -2.579 18.333 -17.340 1.00 . A A . 90 ARG HH11 1 1
17 37611 1 1 90 ARG HH12 H -3.594 17.339 -18.356 1.00 . A A . 90 ARG HH12 1 1
17 37612 1 1 90 ARG HH21 H -4.484 15.197 -15.778 1.00 . A A . 90 ARG HH21 1 1
17 37613 1 1 90 ARG HH22 H -4.661 15.578 -17.479 1.00 . A A . 90 ARG HH22 1 1
17 37614 1 1 90 ARG N N -3.298 20.175 -11.329 1.00 . A A . 90 ARG N 1 1
17 37615 1 1 90 ARG NE N -2.948 17.060 -15.231 1.00 . A A . 90 ARG NE 1 1
17 37616 1 1 90 ARG NH1 N -3.196 17.552 -17.449 1.00 . A A . 90 ARG NH1 1 1
17 37617 1 1 90 ARG NH2 N -4.268 15.780 -16.573 1.00 . A A . 90 ARG NH2 1 1
17 37618 1 1 90 ARG O O -6.741 19.706 -12.215 1.00 . A A . 90 ARG O 1 1
17 37619 1 1 91 VAL C C -7.571 19.738 -9.399 1.00 . A A . 91 VAL C 1 1
17 37620 1 1 91 VAL CA C -6.746 18.492 -9.723 1.00 . A A . 91 VAL CA 1 1
17 37621 1 1 91 VAL CB C -6.324 17.758 -8.407 1.00 . A A . 91 VAL CB 1 1
17 37622 1 1 91 VAL CG1 C -7.451 17.754 -7.368 1.00 . A A . 91 VAL CG1 1 1
17 37623 1 1 91 VAL CG2 C -5.923 16.310 -8.714 1.00 . A A . 91 VAL CG2 1 1
17 37624 1 1 91 VAL H H -4.647 18.689 -10.106 1.00 . A A . 91 VAL H 1 1
17 37625 1 1 91 VAL HA H -7.358 17.822 -10.322 1.00 . A A . 91 VAL HA 1 1
17 37626 1 1 91 VAL HB H -5.469 18.278 -7.978 1.00 . A A . 91 VAL HB 1 1
17 37627 1 1 91 VAL HG11 H -7.631 18.768 -7.013 1.00 . A A . 91 VAL HG11 1 1
17 37628 1 1 91 VAL HG12 H -8.362 17.349 -7.808 1.00 . A A . 91 VAL HG12 1 1
17 37629 1 1 91 VAL HG13 H -7.156 17.137 -6.519 1.00 . A A . 91 VAL HG13 1 1
17 37630 1 1 91 VAL HG21 H -5.458 15.867 -7.834 1.00 . A A . 91 VAL HG21 1 1
17 37631 1 1 91 VAL HG22 H -6.805 15.730 -8.985 1.00 . A A . 91 VAL HG22 1 1
17 37632 1 1 91 VAL HG23 H -5.216 16.284 -9.539 1.00 . A A . 91 VAL HG23 1 1
17 37633 1 1 91 VAL N N -5.566 18.883 -10.495 1.00 . A A . 91 VAL N 1 1
17 37634 1 1 91 VAL O O -8.800 19.723 -9.506 1.00 . A A . 91 VAL O 1 1
17 37635 1 1 92 PHE C C -7.920 22.831 -9.998 1.00 . A A . 92 PHE C 1 1
17 37636 1 1 92 PHE CA C -7.600 22.063 -8.725 1.00 . A A . 92 PHE CA 1 1
17 37637 1 1 92 PHE CB C -6.771 22.944 -7.794 1.00 . A A . 92 PHE CB 1 1
17 37638 1 1 92 PHE CD1 C -5.407 21.760 -6.027 1.00 . A A . 92 PHE CD1 1 1
17 37639 1 1 92 PHE CD2 C -7.673 22.446 -5.488 1.00 . A A . 92 PHE CD2 1 1
17 37640 1 1 92 PHE CE1 C -5.253 21.226 -4.724 1.00 . A A . 92 PHE CE1 1 1
17 37641 1 1 92 PHE CE2 C -7.531 21.916 -4.183 1.00 . A A . 92 PHE CE2 1 1
17 37642 1 1 92 PHE CG C -6.613 22.374 -6.414 1.00 . A A . 92 PHE CG 1 1
17 37643 1 1 92 PHE CZ C -6.317 21.310 -3.802 1.00 . A A . 92 PHE CZ 1 1
17 37644 1 1 92 PHE H H -5.894 20.803 -8.961 1.00 . A A . 92 PHE H 1 1
17 37645 1 1 92 PHE HA H -8.538 21.824 -8.230 1.00 . A A . 92 PHE HA 1 1
17 37646 1 1 92 PHE HB2 H -5.784 23.093 -8.231 1.00 . A A . 92 PHE HB2 1 1
17 37647 1 1 92 PHE HB3 H -7.258 23.916 -7.710 1.00 . A A . 92 PHE HB3 1 1
17 37648 1 1 92 PHE HD1 H -4.582 21.708 -6.723 1.00 . A A . 92 PHE HD1 1 1
17 37649 1 1 92 PHE HD2 H -8.607 22.910 -5.771 1.00 . A A . 92 PHE HD2 1 1
17 37650 1 1 92 PHE HE1 H -4.323 20.754 -4.437 1.00 . A A . 92 PHE HE1 1 1
17 37651 1 1 92 PHE HE2 H -8.350 21.983 -3.477 1.00 . A A . 92 PHE HE2 1 1
17 37652 1 1 92 PHE HZ H -6.208 20.896 -2.811 1.00 . A A . 92 PHE HZ 1 1
17 37653 1 1 92 PHE N N -6.903 20.822 -9.027 1.00 . A A . 92 PHE N 1 1
17 37654 1 1 92 PHE O O -9.023 23.317 -10.157 1.00 . A A . 92 PHE O 1 1
17 37655 1 1 93 ASP C C -7.780 22.720 -13.228 1.00 . A A . 93 ASP C 1 1
17 37656 1 1 93 ASP CA C -7.199 23.657 -12.173 1.00 . A A . 93 ASP CA 1 1
17 37657 1 1 93 ASP CB C -5.916 24.292 -12.698 1.00 . A A . 93 ASP CB 1 1
17 37658 1 1 93 ASP CG C -6.155 25.133 -13.945 1.00 . A A . 93 ASP CG 1 1
17 37659 1 1 93 ASP H H -6.054 22.522 -10.754 1.00 . A A . 93 ASP H 1 1
17 37660 1 1 93 ASP HA H -7.923 24.449 -11.992 1.00 . A A . 93 ASP HA 1 1
17 37661 1 1 93 ASP HB2 H -5.494 24.927 -11.918 1.00 . A A . 93 ASP HB2 1 1
17 37662 1 1 93 ASP HB3 H -5.198 23.507 -12.933 1.00 . A A . 93 ASP HB3 1 1
17 37663 1 1 93 ASP N N -6.966 22.944 -10.913 1.00 . A A . 93 ASP N 1 1
17 37664 1 1 93 ASP O O -7.116 22.349 -14.201 1.00 . A A . 93 ASP O 1 1
17 37665 1 1 93 ASP OD1 O -7.293 25.574 -14.147 1.00 . A A . 93 ASP OD1 1 1
17 37666 1 1 93 ASP OD2 O -5.191 25.358 -14.701 1.00 . A A . 93 ASP OD2 1 1
17 37667 1 1 94 LYS C C -9.832 21.995 -15.323 1.00 . A A . 94 LYS C 1 1
17 37668 1 1 94 LYS CA C -9.724 21.431 -13.923 1.00 . A A . 94 LYS CA 1 1
17 37669 1 1 94 LYS CB C -11.145 21.180 -13.426 1.00 . A A . 94 LYS CB 1 1
17 37670 1 1 94 LYS CD C -11.723 21.368 -10.950 1.00 . A A . 94 LYS CD 1 1
17 37671 1 1 94 LYS CE C -13.144 21.883 -11.179 1.00 . A A . 94 LYS CE 1 1
17 37672 1 1 94 LYS CG C -11.235 20.456 -12.084 1.00 . A A . 94 LYS CG 1 1
17 37673 1 1 94 LYS H H -9.523 22.691 -12.205 1.00 . A A . 94 LYS H 1 1
17 37674 1 1 94 LYS HA H -9.177 20.484 -13.968 1.00 . A A . 94 LYS HA 1 1
17 37675 1 1 94 LYS HB2 H -11.649 22.140 -13.353 1.00 . A A . 94 LYS HB2 1 1
17 37676 1 1 94 LYS HB3 H -11.670 20.584 -14.172 1.00 . A A . 94 LYS HB3 1 1
17 37677 1 1 94 LYS HD2 H -11.695 20.812 -10.016 1.00 . A A . 94 LYS HD2 1 1
17 37678 1 1 94 LYS HD3 H -11.054 22.218 -10.867 1.00 . A A . 94 LYS HD3 1 1
17 37679 1 1 94 LYS HE2 H -13.552 21.435 -12.089 1.00 . A A . 94 LYS HE2 1 1
17 37680 1 1 94 LYS HE3 H -13.771 21.592 -10.334 1.00 . A A . 94 LYS HE3 1 1
17 37681 1 1 94 LYS HG2 H -11.926 19.621 -12.185 1.00 . A A . 94 LYS HG2 1 1
17 37682 1 1 94 LYS HG3 H -10.252 20.063 -11.825 1.00 . A A . 94 LYS HG3 1 1
17 37683 1 1 94 LYS HZ1 H -12.927 23.810 -10.420 1.00 . A A . 94 LYS HZ1 1 1
17 37684 1 1 94 LYS HZ2 H -14.048 23.703 -11.635 1.00 . A A . 94 LYS HZ2 1 1
17 37685 1 1 94 LYS HZ3 H -12.439 23.670 -11.993 1.00 . A A . 94 LYS HZ3 1 1
17 37686 1 1 94 LYS N N -9.031 22.345 -13.021 1.00 . A A . 94 LYS N 1 1
17 37687 1 1 94 LYS NZ N -13.140 23.384 -11.315 1.00 . A A . 94 LYS NZ 1 1
17 37688 1 1 94 LYS O O -9.669 21.275 -16.307 1.00 . A A . 94 LYS O 1 1
17 37689 1 1 95 ASP C C -9.107 24.394 -17.440 1.00 . A A . 95 ASP C 1 1
17 37690 1 1 95 ASP CA C -10.362 23.916 -16.708 1.00 . A A . 95 ASP CA 1 1
17 37691 1 1 95 ASP CB C -11.403 25.035 -16.574 1.00 . A A . 95 ASP CB 1 1
17 37692 1 1 95 ASP CG C -10.910 26.251 -15.793 1.00 . A A . 95 ASP CG 1 1
17 37693 1 1 95 ASP H H -10.206 23.850 -14.576 1.00 . A A . 95 ASP H 1 1
17 37694 1 1 95 ASP HA H -10.812 23.154 -17.346 1.00 . A A . 95 ASP HA 1 1
17 37695 1 1 95 ASP HB2 H -11.700 25.359 -17.572 1.00 . A A . 95 ASP HB2 1 1
17 37696 1 1 95 ASP HB3 H -12.280 24.632 -16.069 1.00 . A A . 95 ASP HB3 1 1
17 37697 1 1 95 ASP N N -10.122 23.285 -15.415 1.00 . A A . 95 ASP N 1 1
17 37698 1 1 95 ASP O O -9.190 24.880 -18.569 1.00 . A A . 95 ASP O 1 1
17 37699 1 1 95 ASP OD1 O -9.689 26.286 -15.439 1.00 . A A . 95 ASP OD1 1 1
17 37700 1 1 95 ASP OD2 O -11.732 27.175 -15.553 1.00 . A A . 95 ASP OD2 1 1
17 37701 1 1 96 GLY C C -6.356 26.017 -17.669 1.00 . A A . 96 GLY C 1 1
17 37702 1 1 96 GLY CA C -6.693 24.546 -17.485 1.00 . A A . 96 GLY CA 1 1
17 37703 1 1 96 GLY H H -7.926 23.878 -15.871 1.00 . A A . 96 GLY H 1 1
17 37704 1 1 96 GLY HA2 H -5.886 24.083 -16.917 1.00 . A A . 96 GLY HA2 1 1
17 37705 1 1 96 GLY HA3 H -6.710 24.082 -18.470 1.00 . A A . 96 GLY HA3 1 1
17 37706 1 1 96 GLY N N -7.949 24.236 -16.819 1.00 . A A . 96 GLY N 1 1
17 37707 1 1 96 GLY O O -5.540 26.351 -18.529 1.00 . A A . 96 GLY O 1 1
17 37708 1 1 97 ASN C C -5.198 28.699 -16.551 1.00 . A A . 97 ASN C 1 1
17 37709 1 1 97 ASN CA C -6.628 28.355 -17.022 1.00 . A A . 97 ASN CA 1 1
17 37710 1 1 97 ASN CB C -7.567 29.274 -16.226 1.00 . A A . 97 ASN CB 1 1
17 37711 1 1 97 ASN CG C -9.018 28.865 -16.284 1.00 . A A . 97 ASN CG 1 1
17 37712 1 1 97 ASN H H -7.628 26.597 -16.198 1.00 . A A . 97 ASN H 1 1
17 37713 1 1 97 ASN HA H -6.712 28.616 -18.076 1.00 . A A . 97 ASN HA 1 1
17 37714 1 1 97 ASN HB2 H -7.238 29.306 -15.207 1.00 . A A . 97 ASN HB2 1 1
17 37715 1 1 97 ASN HB3 H -7.483 30.280 -16.635 1.00 . A A . 97 ASN HB3 1 1
17 37716 1 1 97 ASN HD21 H -10.449 28.297 -17.561 1.00 . A A . 97 ASN HD21 1 1
17 37717 1 1 97 ASN HD22 H -8.888 28.617 -18.281 1.00 . A A . 97 ASN HD22 1 1
17 37718 1 1 97 ASN N N -6.949 26.914 -16.883 1.00 . A A . 97 ASN N 1 1
17 37719 1 1 97 ASN ND2 N -9.485 28.572 -17.471 1.00 . A A . 97 ASN ND2 1 1
17 37720 1 1 97 ASN O O -4.742 29.826 -16.698 1.00 . A A . 97 ASN O 1 1
17 37721 1 1 97 ASN OD1 O -9.729 28.846 -15.282 1.00 . A A . 97 ASN OD1 1 1
17 37722 1 1 98 GLY C C -3.036 28.350 -14.050 1.00 . A A . 98 GLY C 1 1
17 37723 1 1 98 GLY CA C -3.141 27.925 -15.502 1.00 . A A . 98 GLY CA 1 1
17 37724 1 1 98 GLY H H -4.928 26.820 -15.827 1.00 . A A . 98 GLY H 1 1
17 37725 1 1 98 GLY HA2 H -2.598 26.990 -15.626 1.00 . A A . 98 GLY HA2 1 1
17 37726 1 1 98 GLY HA3 H -2.660 28.680 -16.119 1.00 . A A . 98 GLY HA3 1 1
17 37727 1 1 98 GLY N N -4.510 27.733 -15.961 1.00 . A A . 98 GLY N 1 1
17 37728 1 1 98 GLY O O -1.998 28.144 -13.422 1.00 . A A . 98 GLY O 1 1
17 37729 1 1 99 TYR C C -5.317 28.870 -11.325 1.00 . A A . 99 TYR C 1 1
17 37730 1 1 99 TYR CA C -4.122 29.395 -12.119 1.00 . A A . 99 TYR CA 1 1
17 37731 1 1 99 TYR CB C -4.150 30.933 -12.071 1.00 . A A . 99 TYR CB 1 1
17 37732 1 1 99 TYR CD1 C -1.776 31.156 -12.967 1.00 . A A . 99 TYR CD1 1 1
17 37733 1 1 99 TYR CD2 C -3.458 32.701 -13.763 1.00 . A A . 99 TYR CD2 1 1
17 37734 1 1 99 TYR CE1 C -0.819 31.764 -13.802 1.00 . A A . 99 TYR CE1 1 1
17 37735 1 1 99 TYR CE2 C -2.496 33.313 -14.603 1.00 . A A . 99 TYR CE2 1 1
17 37736 1 1 99 TYR CG C -3.110 31.605 -12.944 1.00 . A A . 99 TYR CG 1 1
17 37737 1 1 99 TYR CZ C -1.188 32.834 -14.618 1.00 . A A . 99 TYR CZ 1 1
17 37738 1 1 99 TYR H H -4.926 29.062 -14.075 1.00 . A A . 99 TYR H 1 1
17 37739 1 1 99 TYR HA H -3.215 29.048 -11.629 1.00 . A A . 99 TYR HA 1 1
17 37740 1 1 99 TYR HB2 H -5.133 31.268 -12.393 1.00 . A A . 99 TYR HB2 1 1
17 37741 1 1 99 TYR HB3 H -4.001 31.251 -11.041 1.00 . A A . 99 TYR HB3 1 1
17 37742 1 1 99 TYR HD1 H -1.476 30.342 -12.334 1.00 . A A . 99 TYR HD1 1 1
17 37743 1 1 99 TYR HD2 H -4.468 33.080 -13.751 1.00 . A A . 99 TYR HD2 1 1
17 37744 1 1 99 TYR HE1 H 0.198 31.402 -13.811 1.00 . A A . 99 TYR HE1 1 1
17 37745 1 1 99 TYR HE2 H -2.774 34.144 -15.234 1.00 . A A . 99 TYR HE2 1 1
17 37746 1 1 99 TYR HH H 0.606 33.016 -15.362 1.00 . A A . 99 TYR HH 1 1
17 37747 1 1 99 TYR N N -4.106 28.928 -13.512 1.00 . A A . 99 TYR N 1 1
17 37748 1 1 99 TYR O O -6.325 28.490 -11.882 1.00 . A A . 99 TYR O 1 1
17 37749 1 1 99 TYR OH O -0.262 33.419 -15.434 1.00 . A A . 99 TYR OH 1 1
17 37750 1 1 100 ILE C C -7.051 29.724 -8.770 1.00 . A A . 100 ILE C 1 1
17 37751 1 1 100 ILE CA C -6.289 28.453 -9.134 1.00 . A A . 100 ILE CA 1 1
17 37752 1 1 100 ILE CB C -5.774 27.737 -7.845 1.00 . A A . 100 ILE CB 1 1
17 37753 1 1 100 ILE CD1 C -3.489 26.578 -8.075 1.00 . A A . 100 ILE CD1 1 1
17 37754 1 1 100 ILE CG1 C -4.999 26.457 -8.217 1.00 . A A . 100 ILE CG1 1 1
17 37755 1 1 100 ILE CG2 C -6.953 27.342 -6.914 1.00 . A A . 100 ILE CG2 1 1
17 37756 1 1 100 ILE H H -4.320 29.177 -9.580 1.00 . A A . 100 ILE H 1 1
17 37757 1 1 100 ILE HA H -6.957 27.780 -9.674 1.00 . A A . 100 ILE HA 1 1
17 37758 1 1 100 ILE HB H -5.110 28.414 -7.304 1.00 . A A . 100 ILE HB 1 1
17 37759 1 1 100 ILE HD11 H -3.035 25.601 -8.216 1.00 . A A . 100 ILE HD11 1 1
17 37760 1 1 100 ILE HD12 H -3.101 27.269 -8.827 1.00 . A A . 100 ILE HD12 1 1
17 37761 1 1 100 ILE HD13 H -3.240 26.946 -7.079 1.00 . A A . 100 ILE HD13 1 1
17 37762 1 1 100 ILE HG12 H -5.335 25.648 -7.567 1.00 . A A . 100 ILE HG12 1 1
17 37763 1 1 100 ILE HG13 H -5.236 26.183 -9.246 1.00 . A A . 100 ILE HG13 1 1
17 37764 1 1 100 ILE HG21 H -6.567 26.822 -6.035 1.00 . A A . 100 ILE HG21 1 1
17 37765 1 1 100 ILE HG22 H -7.481 28.237 -6.583 1.00 . A A . 100 ILE HG22 1 1
17 37766 1 1 100 ILE HG23 H -7.646 26.687 -7.445 1.00 . A A . 100 ILE HG23 1 1
17 37767 1 1 100 ILE N N -5.193 28.868 -10.008 1.00 . A A . 100 ILE N 1 1
17 37768 1 1 100 ILE O O -6.451 30.730 -8.403 1.00 . A A . 100 ILE O 1 1
17 37769 1 1 101 SER C C -10.243 30.337 -7.563 1.00 . A A . 101 SER C 1 1
17 37770 1 1 101 SER CA C -9.230 30.810 -8.581 1.00 . A A . 101 SER CA 1 1
17 37771 1 1 101 SER CB C -9.944 31.290 -9.840 1.00 . A A . 101 SER CB 1 1
17 37772 1 1 101 SER H H -8.807 28.821 -9.192 1.00 . A A . 101 SER H 1 1
17 37773 1 1 101 SER HA H -8.638 31.627 -8.163 1.00 . A A . 101 SER HA 1 1
17 37774 1 1 101 SER HB2 H -10.672 30.541 -10.147 1.00 . A A . 101 SER HB2 1 1
17 37775 1 1 101 SER HB3 H -10.465 32.225 -9.622 1.00 . A A . 101 SER HB3 1 1
17 37776 1 1 101 SER HG H -9.322 32.240 -11.429 1.00 . A A . 101 SER HG 1 1
17 37777 1 1 101 SER N N -8.368 29.673 -8.889 1.00 . A A . 101 SER N 1 1
17 37778 1 1 101 SER O O -10.434 29.129 -7.408 1.00 . A A . 101 SER O 1 1
17 37779 1 1 101 SER OG O -9.014 31.495 -10.888 1.00 . A A . 101 SER OG 1 1
17 37780 1 1 102 ALA C C -12.996 30.019 -6.481 1.00 . A A . 102 ALA C 1 1
17 37781 1 1 102 ALA CA C -11.886 30.876 -5.872 1.00 . A A . 102 ALA CA 1 1
17 37782 1 1 102 ALA CB C -12.473 32.118 -5.202 1.00 . A A . 102 ALA CB 1 1
17 37783 1 1 102 ALA H H -10.722 32.247 -7.044 1.00 . A A . 102 ALA H 1 1
17 37784 1 1 102 ALA HA H -11.379 30.277 -5.118 1.00 . A A . 102 ALA HA 1 1
17 37785 1 1 102 ALA HB1 H -12.992 32.724 -5.946 1.00 . A A . 102 ALA HB1 1 1
17 37786 1 1 102 ALA HB2 H -13.181 31.814 -4.430 1.00 . A A . 102 ALA HB2 1 1
17 37787 1 1 102 ALA HB3 H -11.677 32.705 -4.748 1.00 . A A . 102 ALA HB3 1 1
17 37788 1 1 102 ALA N N -10.902 31.259 -6.879 1.00 . A A . 102 ALA N 1 1
17 37789 1 1 102 ALA O O -13.373 29.005 -5.913 1.00 . A A . 102 ALA O 1 1
17 37790 1 1 103 ALA C C -14.107 28.287 -8.718 1.00 . A A . 103 ALA C 1 1
17 37791 1 1 103 ALA CA C -14.585 29.675 -8.289 1.00 . A A . 103 ALA CA 1 1
17 37792 1 1 103 ALA CB C -15.095 30.455 -9.495 1.00 . A A . 103 ALA CB 1 1
17 37793 1 1 103 ALA H H -13.159 31.250 -8.079 1.00 . A A . 103 ALA H 1 1
17 37794 1 1 103 ALA HA H -15.402 29.551 -7.577 1.00 . A A . 103 ALA HA 1 1
17 37795 1 1 103 ALA HB1 H -15.889 29.886 -9.983 1.00 . A A . 103 ALA HB1 1 1
17 37796 1 1 103 ALA HB2 H -15.492 31.414 -9.169 1.00 . A A . 103 ALA HB2 1 1
17 37797 1 1 103 ALA HB3 H -14.282 30.620 -10.205 1.00 . A A . 103 ALA HB3 1 1
17 37798 1 1 103 ALA N N -13.506 30.419 -7.639 1.00 . A A . 103 ALA N 1 1
17 37799 1 1 103 ALA O O -14.820 27.299 -8.582 1.00 . A A . 103 ALA O 1 1
17 37800 1 1 104 GLU C C -12.254 25.966 -8.504 1.00 . A A . 104 GLU C 1 1
17 37801 1 1 104 GLU CA C -12.305 26.959 -9.673 1.00 . A A . 104 GLU CA 1 1
17 37802 1 1 104 GLU CB C -10.888 27.224 -10.200 1.00 . A A . 104 GLU CB 1 1
17 37803 1 1 104 GLU CD C -10.646 25.992 -12.403 1.00 . A A . 104 GLU CD 1 1
17 37804 1 1 104 GLU CG C -10.256 26.069 -10.937 1.00 . A A . 104 GLU CG 1 1
17 37805 1 1 104 GLU H H -12.333 29.057 -9.300 1.00 . A A . 104 GLU H 1 1
17 37806 1 1 104 GLU HA H -12.917 26.543 -10.471 1.00 . A A . 104 GLU HA 1 1
17 37807 1 1 104 GLU HB2 H -10.917 28.086 -10.856 1.00 . A A . 104 GLU HB2 1 1
17 37808 1 1 104 GLU HB3 H -10.254 27.469 -9.352 1.00 . A A . 104 GLU HB3 1 1
17 37809 1 1 104 GLU HG2 H -9.172 26.171 -10.874 1.00 . A A . 104 GLU HG2 1 1
17 37810 1 1 104 GLU HG3 H -10.550 25.145 -10.446 1.00 . A A . 104 GLU HG3 1 1
17 37811 1 1 104 GLU N N -12.886 28.220 -9.224 1.00 . A A . 104 GLU N 1 1
17 37812 1 1 104 GLU O O -12.589 24.784 -8.655 1.00 . A A . 104 GLU O 1 1
17 37813 1 1 104 GLU OE1 O -10.355 26.937 -13.142 1.00 . A A . 104 GLU OE1 1 1
17 37814 1 1 104 GLU OE2 O -11.233 24.959 -12.810 1.00 . A A . 104 GLU OE2 1 1
17 37815 1 1 105 LEU C C -13.101 25.322 -5.522 1.00 . A A . 105 LEU C 1 1
17 37816 1 1 105 LEU CA C -11.732 25.641 -6.136 1.00 . A A . 105 LEU CA 1 1
17 37817 1 1 105 LEU CB C -10.852 26.375 -5.112 1.00 . A A . 105 LEU CB 1 1
17 37818 1 1 105 LEU CD1 C -8.909 25.796 -3.629 1.00 . A A . 105 LEU CD1 1 1
17 37819 1 1 105 LEU CD2 C -11.212 25.837 -2.667 1.00 . A A . 105 LEU CD2 1 1
17 37820 1 1 105 LEU CG C -10.386 25.530 -3.913 1.00 . A A . 105 LEU CG 1 1
17 37821 1 1 105 LEU H H -11.596 27.445 -7.275 1.00 . A A . 105 LEU H 1 1
17 37822 1 1 105 LEU HA H -11.248 24.702 -6.403 1.00 . A A . 105 LEU HA 1 1
17 37823 1 1 105 LEU HB2 H -9.965 26.733 -5.633 1.00 . A A . 105 LEU HB2 1 1
17 37824 1 1 105 LEU HB3 H -11.394 27.243 -4.740 1.00 . A A . 105 LEU HB3 1 1
17 37825 1 1 105 LEU HD11 H -8.760 26.853 -3.396 1.00 . A A . 105 LEU HD11 1 1
17 37826 1 1 105 LEU HD12 H -8.313 25.526 -4.501 1.00 . A A . 105 LEU HD12 1 1
17 37827 1 1 105 LEU HD13 H -8.587 25.191 -2.779 1.00 . A A . 105 LEU HD13 1 1
17 37828 1 1 105 LEU HD21 H -11.103 26.883 -2.397 1.00 . A A . 105 LEU HD21 1 1
17 37829 1 1 105 LEU HD22 H -10.867 25.214 -1.841 1.00 . A A . 105 LEU HD22 1 1
17 37830 1 1 105 LEU HD23 H -12.262 25.616 -2.859 1.00 . A A . 105 LEU HD23 1 1
17 37831 1 1 105 LEU HG H -10.503 24.475 -4.165 1.00 . A A . 105 LEU HG 1 1
17 37832 1 1 105 LEU N N -11.847 26.461 -7.341 1.00 . A A . 105 LEU N 1 1
17 37833 1 1 105 LEU O O -13.292 24.259 -4.937 1.00 . A A . 105 LEU O 1 1
17 37834 1 1 106 ARG C C -16.007 24.722 -5.696 1.00 . A A . 106 ARG C 1 1
17 37835 1 1 106 ARG CA C -15.414 26.003 -5.138 1.00 . A A . 106 ARG CA 1 1
17 37836 1 1 106 ARG CB C -16.347 27.173 -5.475 1.00 . A A . 106 ARG CB 1 1
17 37837 1 1 106 ARG CD C -17.129 28.350 -3.382 1.00 . A A . 106 ARG CD 1 1
17 37838 1 1 106 ARG CG C -16.185 28.395 -4.574 1.00 . A A . 106 ARG CG 1 1
17 37839 1 1 106 ARG CZ C -19.023 29.922 -3.821 1.00 . A A . 106 ARG CZ 1 1
17 37840 1 1 106 ARG H H -13.871 27.093 -6.166 1.00 . A A . 106 ARG H 1 1
17 37841 1 1 106 ARG HA H -15.353 25.896 -4.054 1.00 . A A . 106 ARG HA 1 1
17 37842 1 1 106 ARG HB2 H -16.167 27.476 -6.502 1.00 . A A . 106 ARG HB2 1 1
17 37843 1 1 106 ARG HB3 H -17.377 26.826 -5.405 1.00 . A A . 106 ARG HB3 1 1
17 37844 1 1 106 ARG HD2 H -17.837 27.525 -3.505 1.00 . A A . 106 ARG HD2 1 1
17 37845 1 1 106 ARG HD3 H -16.543 28.168 -2.476 1.00 . A A . 106 ARG HD3 1 1
17 37846 1 1 106 ARG HE H -17.473 30.299 -2.607 1.00 . A A . 106 ARG HE 1 1
17 37847 1 1 106 ARG HG2 H -15.160 28.445 -4.213 1.00 . A A . 106 ARG HG2 1 1
17 37848 1 1 106 ARG HG3 H -16.393 29.292 -5.156 1.00 . A A . 106 ARG HG3 1 1
17 37849 1 1 106 ARG HH11 H -19.149 28.193 -4.834 1.00 . A A . 106 ARG HH11 1 1
17 37850 1 1 106 ARG HH12 H -20.463 29.309 -5.079 1.00 . A A . 106 ARG HH12 1 1
17 37851 1 1 106 ARG HH21 H -19.187 31.721 -2.946 1.00 . A A . 106 ARG HH21 1 1
17 37852 1 1 106 ARG HH22 H -20.481 31.281 -4.032 1.00 . A A . 106 ARG HH22 1 1
17 37853 1 1 106 ARG N N -14.065 26.224 -5.674 1.00 . A A . 106 ARG N 1 1
17 37854 1 1 106 ARG NE N -17.871 29.615 -3.225 1.00 . A A . 106 ARG NE 1 1
17 37855 1 1 106 ARG NH1 N -19.588 29.073 -4.646 1.00 . A A . 106 ARG NH1 1 1
17 37856 1 1 106 ARG NH2 N -19.600 31.063 -3.584 1.00 . A A . 106 ARG NH2 1 1
17 37857 1 1 106 ARG O O -16.673 23.999 -4.972 1.00 . A A . 106 ARG O 1 1
17 37858 1 1 107 HIS C C -15.714 21.952 -6.854 1.00 . A A . 107 HIS C 1 1
17 37859 1 1 107 HIS CA C -16.260 23.194 -7.564 1.00 . A A . 107 HIS CA 1 1
17 37860 1 1 107 HIS CB C -15.860 23.118 -9.036 1.00 . A A . 107 HIS CB 1 1
17 37861 1 1 107 HIS CD2 C -16.473 25.312 -10.286 1.00 . A A . 107 HIS CD2 1 1
17 37862 1 1 107 HIS CE1 C -18.232 24.645 -11.311 1.00 . A A . 107 HIS CE1 1 1
17 37863 1 1 107 HIS CG C -16.658 24.013 -9.929 1.00 . A A . 107 HIS CG 1 1
17 37864 1 1 107 HIS H H -15.199 25.061 -7.526 1.00 . A A . 107 HIS H 1 1
17 37865 1 1 107 HIS HA H -17.347 23.179 -7.490 1.00 . A A . 107 HIS HA 1 1
17 37866 1 1 107 HIS HB2 H -14.806 23.377 -9.120 1.00 . A A . 107 HIS HB2 1 1
17 37867 1 1 107 HIS HB3 H -15.994 22.091 -9.376 1.00 . A A . 107 HIS HB3 1 1
17 37868 1 1 107 HIS HD1 H -18.201 22.691 -10.573 1.00 . A A . 107 HIS HD1 1 1
17 37869 1 1 107 HIS HD2 H -15.666 25.937 -9.947 1.00 . A A . 107 HIS HD2 1 1
17 37870 1 1 107 HIS HE1 H -19.108 24.610 -11.948 1.00 . A A . 107 HIS HE1 1 1
17 37871 1 1 107 HIS N N -15.751 24.428 -6.961 1.00 . A A . 107 HIS N 1 1
17 37872 1 1 107 HIS ND1 N -17.782 23.617 -10.606 1.00 . A A . 107 HIS ND1 1 1
17 37873 1 1 107 HIS NE2 N -17.472 25.712 -11.153 1.00 . A A . 107 HIS NE2 1 1
17 37874 1 1 107 HIS O O -16.444 20.988 -6.637 1.00 . A A . 107 HIS O 1 1
17 37875 1 1 108 VAL C C -14.478 20.609 -4.461 1.00 . A A . 108 VAL C 1 1
17 37876 1 1 108 VAL CA C -13.806 20.840 -5.816 1.00 . A A . 108 VAL CA 1 1
17 37877 1 1 108 VAL CB C -12.268 21.085 -5.622 1.00 . A A . 108 VAL CB 1 1
17 37878 1 1 108 VAL CG1 C -11.589 19.877 -4.957 1.00 . A A . 108 VAL CG1 1 1
17 37879 1 1 108 VAL CG2 C -11.597 21.367 -6.982 1.00 . A A . 108 VAL CG2 1 1
17 37880 1 1 108 VAL H H -13.882 22.806 -6.656 1.00 . A A . 108 VAL H 1 1
17 37881 1 1 108 VAL HA H -13.948 19.952 -6.430 1.00 . A A . 108 VAL HA 1 1
17 37882 1 1 108 VAL HB H -12.127 21.954 -4.984 1.00 . A A . 108 VAL HB 1 1
17 37883 1 1 108 VAL HG11 H -11.762 18.980 -5.554 1.00 . A A . 108 VAL HG11 1 1
17 37884 1 1 108 VAL HG12 H -10.516 20.059 -4.879 1.00 . A A . 108 VAL HG12 1 1
17 37885 1 1 108 VAL HG13 H -11.997 19.730 -3.957 1.00 . A A . 108 VAL HG13 1 1
17 37886 1 1 108 VAL HG21 H -11.791 20.543 -7.668 1.00 . A A . 108 VAL HG21 1 1
17 37887 1 1 108 VAL HG22 H -11.984 22.293 -7.405 1.00 . A A . 108 VAL HG22 1 1
17 37888 1 1 108 VAL HG23 H -10.520 21.469 -6.841 1.00 . A A . 108 VAL HG23 1 1
17 37889 1 1 108 VAL N N -14.442 21.982 -6.482 1.00 . A A . 108 VAL N 1 1
17 37890 1 1 108 VAL O O -14.775 19.479 -4.078 1.00 . A A . 108 VAL O 1 1
17 37891 1 1 109 MET C C -16.847 21.184 -2.552 1.00 . A A . 109 MET C 1 1
17 37892 1 1 109 MET CA C -15.377 21.590 -2.432 1.00 . A A . 109 MET CA 1 1
17 37893 1 1 109 MET CB C -15.251 22.922 -1.695 1.00 . A A . 109 MET CB 1 1
17 37894 1 1 109 MET CE C -11.629 21.566 -0.569 1.00 . A A . 109 MET CE 1 1
17 37895 1 1 109 MET CG C -14.017 22.991 -0.799 1.00 . A A . 109 MET CG 1 1
17 37896 1 1 109 MET H H -14.470 22.602 -4.088 1.00 . A A . 109 MET H 1 1
17 37897 1 1 109 MET HA H -14.865 20.824 -1.849 1.00 . A A . 109 MET HA 1 1
17 37898 1 1 109 MET HB2 H -15.203 23.726 -2.428 1.00 . A A . 109 MET HB2 1 1
17 37899 1 1 109 MET HB3 H -16.136 23.070 -1.079 1.00 . A A . 109 MET HB3 1 1
17 37900 1 1 109 MET HE1 H -11.500 22.045 0.403 1.00 . A A . 109 MET HE1 1 1
17 37901 1 1 109 MET HE2 H -12.219 20.657 -0.453 1.00 . A A . 109 MET HE2 1 1
17 37902 1 1 109 MET HE3 H -10.650 21.314 -0.980 1.00 . A A . 109 MET HE3 1 1
17 37903 1 1 109 MET HG2 H -13.971 23.977 -0.342 1.00 . A A . 109 MET HG2 1 1
17 37904 1 1 109 MET HG3 H -14.117 22.246 -0.010 1.00 . A A . 109 MET HG3 1 1
17 37905 1 1 109 MET N N -14.732 21.688 -3.740 1.00 . A A . 109 MET N 1 1
17 37906 1 1 109 MET O O -17.349 20.405 -1.743 1.00 . A A . 109 MET O 1 1
17 37907 1 1 109 MET SD S -12.470 22.691 -1.683 1.00 . A A . 109 MET SD 1 1
17 37908 1 1 110 THR C C -19.086 19.873 -4.131 1.00 . A A . 110 THR C 1 1
17 37909 1 1 110 THR CA C -18.945 21.358 -3.787 1.00 . A A . 110 THR CA 1 1
17 37910 1 1 110 THR CB C -19.566 22.220 -4.921 1.00 . A A . 110 THR CB 1 1
17 37911 1 1 110 THR CG2 C -21.078 22.075 -4.977 1.00 . A A . 110 THR CG2 1 1
17 37912 1 1 110 THR H H -17.078 22.326 -4.212 1.00 . A A . 110 THR H 1 1
17 37913 1 1 110 THR HA H -19.495 21.552 -2.866 1.00 . A A . 110 THR HA 1 1
17 37914 1 1 110 THR HB H -19.132 21.933 -5.878 1.00 . A A . 110 THR HB 1 1
17 37915 1 1 110 THR HG1 H -18.329 23.732 -4.686 1.00 . A A . 110 THR HG1 1 1
17 37916 1 1 110 THR HG21 H -21.341 21.055 -5.255 1.00 . A A . 110 THR HG21 1 1
17 37917 1 1 110 THR HG22 H -21.478 22.760 -5.724 1.00 . A A . 110 THR HG22 1 1
17 37918 1 1 110 THR HG23 H -21.509 22.312 -4.004 1.00 . A A . 110 THR HG23 1 1
17 37919 1 1 110 THR N N -17.533 21.687 -3.569 1.00 . A A . 110 THR N 1 1
17 37920 1 1 110 THR O O -20.092 19.244 -3.813 1.00 . A A . 110 THR O 1 1
17 37921 1 1 110 THR OG1 O -19.290 23.603 -4.671 1.00 . A A . 110 THR OG1 1 1
17 37922 1 1 111 ASN C C -18.178 17.017 -3.801 1.00 . A A . 111 ASN C 1 1
17 37923 1 1 111 ASN CA C -18.056 17.869 -5.074 1.00 . A A . 111 ASN CA 1 1
17 37924 1 1 111 ASN CB C -16.757 17.520 -5.812 1.00 . A A . 111 ASN CB 1 1
17 37925 1 1 111 ASN CG C -16.842 16.215 -6.559 1.00 . A A . 111 ASN CG 1 1
17 37926 1 1 111 ASN H H -17.256 19.856 -5.018 1.00 . A A . 111 ASN H 1 1
17 37927 1 1 111 ASN HA H -18.902 17.656 -5.726 1.00 . A A . 111 ASN HA 1 1
17 37928 1 1 111 ASN HB2 H -16.538 18.311 -6.527 1.00 . A A . 111 ASN HB2 1 1
17 37929 1 1 111 ASN HB3 H -15.942 17.467 -5.093 1.00 . A A . 111 ASN HB3 1 1
17 37930 1 1 111 ASN HD21 H -16.528 14.254 -6.384 1.00 . A A . 111 ASN HD21 1 1
17 37931 1 1 111 ASN HD22 H -16.165 15.205 -4.963 1.00 . A A . 111 ASN HD22 1 1
17 37932 1 1 111 ASN N N -18.061 19.299 -4.750 1.00 . A A . 111 ASN N 1 1
17 37933 1 1 111 ASN ND2 N -16.483 15.141 -5.917 1.00 . A A . 111 ASN ND2 1 1
17 37934 1 1 111 ASN O O -18.749 15.923 -3.817 1.00 . A A . 111 ASN O 1 1
17 37935 1 1 111 ASN OD1 O -17.224 16.186 -7.722 1.00 . A A . 111 ASN OD1 1 1
17 37936 1 1 112 LEU C C -18.866 17.384 -0.548 1.00 . A A . 112 LEU C 1 1
17 37937 1 1 112 LEU CA C -17.689 16.867 -1.398 1.00 . A A . 112 LEU CA 1 1
17 37938 1 1 112 LEU CB C -16.351 17.104 -0.680 1.00 . A A . 112 LEU CB 1 1
17 37939 1 1 112 LEU CD1 C -16.292 14.862 0.538 1.00 . A A . 112 LEU CD1 1 1
17 37940 1 1 112 LEU CD2 C -14.652 16.666 1.092 1.00 . A A . 112 LEU CD2 1 1
17 37941 1 1 112 LEU CG C -16.079 16.375 0.650 1.00 . A A . 112 LEU CG 1 1
17 37942 1 1 112 LEU H H -17.179 18.436 -2.753 1.00 . A A . 112 LEU H 1 1
17 37943 1 1 112 LEU HA H -17.819 15.797 -1.555 1.00 . A A . 112 LEU HA 1 1
17 37944 1 1 112 LEU HB2 H -15.558 16.823 -1.373 1.00 . A A . 112 LEU HB2 1 1
17 37945 1 1 112 LEU HB3 H -16.254 18.173 -0.497 1.00 . A A . 112 LEU HB3 1 1
17 37946 1 1 112 LEU HD11 H -15.724 14.472 -0.303 1.00 . A A . 112 LEU HD11 1 1
17 37947 1 1 112 LEU HD12 H -17.350 14.651 0.391 1.00 . A A . 112 LEU HD12 1 1
17 37948 1 1 112 LEU HD13 H -15.962 14.377 1.459 1.00 . A A . 112 LEU HD13 1 1
17 37949 1 1 112 LEU HD21 H -14.519 17.742 1.214 1.00 . A A . 112 LEU HD21 1 1
17 37950 1 1 112 LEU HD22 H -13.947 16.294 0.346 1.00 . A A . 112 LEU HD22 1 1
17 37951 1 1 112 LEU HD23 H -14.464 16.175 2.044 1.00 . A A . 112 LEU HD23 1 1
17 37952 1 1 112 LEU HG H -16.757 16.764 1.408 1.00 . A A . 112 LEU HG 1 1
17 37953 1 1 112 LEU N N -17.646 17.538 -2.701 1.00 . A A . 112 LEU N 1 1
17 37954 1 1 112 LEU O O -19.152 16.869 0.537 1.00 . A A . 112 LEU O 1 1
17 37955 1 1 113 GLY C C -20.319 20.002 0.678 1.00 . A A . 113 GLY C 1 1
17 37956 1 1 113 GLY CA C -20.694 18.974 -0.369 1.00 . A A . 113 GLY CA 1 1
17 37957 1 1 113 GLY H H -19.287 18.780 -1.955 1.00 . A A . 113 GLY H 1 1
17 37958 1 1 113 GLY HA2 H -21.336 19.455 -1.110 1.00 . A A . 113 GLY HA2 1 1
17 37959 1 1 113 GLY HA3 H -21.260 18.175 0.109 1.00 . A A . 113 GLY HA3 1 1
17 37960 1 1 113 GLY N N -19.552 18.395 -1.060 1.00 . A A . 113 GLY N 1 1
17 37961 1 1 113 GLY O O -21.127 20.329 1.549 1.00 . A A . 113 GLY O 1 1
17 37962 1 1 114 GLU C C -19.047 22.891 1.078 1.00 . A A . 114 GLU C 1 1
17 37963 1 1 114 GLU CA C -18.615 21.506 1.567 1.00 . A A . 114 GLU CA 1 1
17 37964 1 1 114 GLU CB C -17.090 21.435 1.653 1.00 . A A . 114 GLU CB 1 1
17 37965 1 1 114 GLU CD C -16.408 19.981 3.632 1.00 . A A . 114 GLU CD 1 1
17 37966 1 1 114 GLU CG C -16.550 20.080 2.117 1.00 . A A . 114 GLU CG 1 1
17 37967 1 1 114 GLU H H -18.457 20.201 -0.112 1.00 . A A . 114 GLU H 1 1
17 37968 1 1 114 GLU HA H -19.045 21.315 2.551 1.00 . A A . 114 GLU HA 1 1
17 37969 1 1 114 GLU HB2 H -16.685 21.635 0.666 1.00 . A A . 114 GLU HB2 1 1
17 37970 1 1 114 GLU HB3 H -16.736 22.207 2.331 1.00 . A A . 114 GLU HB3 1 1
17 37971 1 1 114 GLU HG2 H -17.208 19.285 1.771 1.00 . A A . 114 GLU HG2 1 1
17 37972 1 1 114 GLU HG3 H -15.577 19.930 1.661 1.00 . A A . 114 GLU HG3 1 1
17 37973 1 1 114 GLU N N -19.094 20.505 0.617 1.00 . A A . 114 GLU N 1 1
17 37974 1 1 114 GLU O O -18.785 23.260 -0.070 1.00 . A A . 114 GLU O 1 1
17 37975 1 1 114 GLU OE1 O -17.235 20.566 4.375 1.00 . A A . 114 GLU OE1 1 1
17 37976 1 1 114 GLU OE2 O -15.465 19.305 4.089 1.00 . A A . 114 GLU OE2 1 1
17 37977 1 1 115 LYS C C -19.306 26.100 1.903 1.00 . A A . 115 LYS C 1 1
17 37978 1 1 115 LYS CA C -20.249 24.962 1.526 1.00 . A A . 115 LYS CA 1 1
17 37979 1 1 115 LYS CB C -21.634 25.181 2.148 1.00 . A A . 115 LYS CB 1 1
17 37980 1 1 115 LYS CD C -22.996 23.894 0.351 1.00 . A A . 115 LYS CD 1 1
17 37981 1 1 115 LYS CE C -23.857 25.041 -0.190 1.00 . A A . 115 LYS CE 1 1
17 37982 1 1 115 LYS CG C -22.653 24.053 1.851 1.00 . A A . 115 LYS CG 1 1
17 37983 1 1 115 LYS H H -19.893 23.336 2.877 1.00 . A A . 115 LYS H 1 1
17 37984 1 1 115 LYS HA H -20.361 24.968 0.437 1.00 . A A . 115 LYS HA 1 1
17 37985 1 1 115 LYS HB2 H -21.516 25.253 3.229 1.00 . A A . 115 LYS HB2 1 1
17 37986 1 1 115 LYS HB3 H -22.033 26.128 1.786 1.00 . A A . 115 LYS HB3 1 1
17 37987 1 1 115 LYS HD2 H -22.077 23.833 -0.229 1.00 . A A . 115 LYS HD2 1 1
17 37988 1 1 115 LYS HD3 H -23.543 22.962 0.218 1.00 . A A . 115 LYS HD3 1 1
17 37989 1 1 115 LYS HE2 H -23.330 25.987 -0.044 1.00 . A A . 115 LYS HE2 1 1
17 37990 1 1 115 LYS HE3 H -24.006 24.887 -1.260 1.00 . A A . 115 LYS HE3 1 1
17 37991 1 1 115 LYS HG2 H -22.245 23.109 2.214 1.00 . A A . 115 LYS HG2 1 1
17 37992 1 1 115 LYS HG3 H -23.568 24.255 2.404 1.00 . A A . 115 LYS HG3 1 1
17 37993 1 1 115 LYS HZ1 H -25.818 25.706 -0.049 1.00 . A A . 115 LYS HZ1 1 1
17 37994 1 1 115 LYS HZ2 H -25.096 25.480 1.417 1.00 . A A . 115 LYS HZ2 1 1
17 37995 1 1 115 LYS HZ3 H -25.602 24.175 0.534 1.00 . A A . 115 LYS HZ3 1 1
17 37996 1 1 115 LYS N N -19.721 23.655 1.928 1.00 . A A . 115 LYS N 1 1
17 37997 1 1 115 LYS NZ N -25.201 25.106 0.481 1.00 . A A . 115 LYS NZ 1 1
17 37998 1 1 115 LYS O O -19.442 26.740 2.949 1.00 . A A . 115 LYS O 1 1
17 37999 1 1 116 LEU C C -17.928 28.678 0.541 1.00 . A A . 116 LEU C 1 1
17 38000 1 1 116 LEU CA C -17.377 27.429 1.214 1.00 . A A . 116 LEU CA 1 1
17 38001 1 1 116 LEU CB C -16.036 27.051 0.561 1.00 . A A . 116 LEU CB 1 1
17 38002 1 1 116 LEU CD1 C -14.412 26.960 2.486 1.00 . A A . 116 LEU CD1 1 1
17 38003 1 1 116 LEU CD2 C -15.640 24.889 1.890 1.00 . A A . 116 LEU CD2 1 1
17 38004 1 1 116 LEU CG C -15.030 26.179 1.344 1.00 . A A . 116 LEU CG 1 1
17 38005 1 1 116 LEU H H -18.286 25.785 0.195 1.00 . A A . 116 LEU H 1 1
17 38006 1 1 116 LEU HA H -17.228 27.625 2.277 1.00 . A A . 116 LEU HA 1 1
17 38007 1 1 116 LEU HB2 H -16.259 26.541 -0.377 1.00 . A A . 116 LEU HB2 1 1
17 38008 1 1 116 LEU HB3 H -15.525 27.979 0.305 1.00 . A A . 116 LEU HB3 1 1
17 38009 1 1 116 LEU HD11 H -13.670 26.338 2.989 1.00 . A A . 116 LEU HD11 1 1
17 38010 1 1 116 LEU HD12 H -15.181 27.252 3.203 1.00 . A A . 116 LEU HD12 1 1
17 38011 1 1 116 LEU HD13 H -13.916 27.846 2.094 1.00 . A A . 116 LEU HD13 1 1
17 38012 1 1 116 LEU HD21 H -16.355 25.116 2.682 1.00 . A A . 116 LEU HD21 1 1
17 38013 1 1 116 LEU HD22 H -14.849 24.256 2.295 1.00 . A A . 116 LEU HD22 1 1
17 38014 1 1 116 LEU HD23 H -16.146 24.355 1.087 1.00 . A A . 116 LEU HD23 1 1
17 38015 1 1 116 LEU HG H -14.228 25.906 0.659 1.00 . A A . 116 LEU HG 1 1
17 38016 1 1 116 LEU N N -18.350 26.349 1.029 1.00 . A A . 116 LEU N 1 1
17 38017 1 1 116 LEU O O -18.685 28.577 -0.422 1.00 . A A . 116 LEU O 1 1
17 38018 1 1 117 THR C C -16.746 31.723 -0.264 1.00 . A A . 117 THR C 1 1
17 38019 1 1 117 THR CA C -17.957 31.118 0.422 1.00 . A A . 117 THR CA 1 1
17 38020 1 1 117 THR CB C -18.478 32.125 1.466 1.00 . A A . 117 THR CB 1 1
17 38021 1 1 117 THR CG2 C -19.576 31.522 2.301 1.00 . A A . 117 THR CG2 1 1
17 38022 1 1 117 THR H H -16.933 29.886 1.828 1.00 . A A . 117 THR H 1 1
17 38023 1 1 117 THR HA H -18.739 30.939 -0.315 1.00 . A A . 117 THR HA 1 1
17 38024 1 1 117 THR HB H -18.858 33.006 0.953 1.00 . A A . 117 THR HB 1 1
17 38025 1 1 117 THR HG1 H -17.742 33.180 2.939 1.00 . A A . 117 THR HG1 1 1
17 38026 1 1 117 THR HG21 H -19.165 30.755 2.959 1.00 . A A . 117 THR HG21 1 1
17 38027 1 1 117 THR HG22 H -20.332 31.078 1.652 1.00 . A A . 117 THR HG22 1 1
17 38028 1 1 117 THR HG23 H -20.037 32.301 2.903 1.00 . A A . 117 THR HG23 1 1
17 38029 1 1 117 THR N N -17.544 29.849 1.026 1.00 . A A . 117 THR N 1 1
17 38030 1 1 117 THR O O -15.638 31.213 -0.120 1.00 . A A . 117 THR O 1 1
17 38031 1 1 117 THR OG1 O -17.407 32.516 2.327 1.00 . A A . 117 THR OG1 1 1
17 38032 1 1 118 ASP C C -14.778 33.917 -0.708 1.00 . A A . 118 ASP C 1 1
17 38033 1 1 118 ASP CA C -15.844 33.476 -1.701 1.00 . A A . 118 ASP CA 1 1
17 38034 1 1 118 ASP CB C -16.372 34.701 -2.443 1.00 . A A . 118 ASP CB 1 1
17 38035 1 1 118 ASP CG C -15.419 35.185 -3.516 1.00 . A A . 118 ASP CG 1 1
17 38036 1 1 118 ASP H H -17.879 33.201 -1.079 1.00 . A A . 118 ASP H 1 1
17 38037 1 1 118 ASP HA H -15.404 32.782 -2.416 1.00 . A A . 118 ASP HA 1 1
17 38038 1 1 118 ASP HB2 H -17.320 34.444 -2.905 1.00 . A A . 118 ASP HB2 1 1
17 38039 1 1 118 ASP HB3 H -16.547 35.507 -1.730 1.00 . A A . 118 ASP HB3 1 1
17 38040 1 1 118 ASP N N -16.945 32.807 -0.998 1.00 . A A . 118 ASP N 1 1
17 38041 1 1 118 ASP O O -13.580 33.740 -0.932 1.00 . A A . 118 ASP O 1 1
17 38042 1 1 118 ASP OD1 O -14.601 36.079 -3.223 1.00 . A A . 118 ASP OD1 1 1
17 38043 1 1 118 ASP OD2 O -15.497 34.674 -4.655 1.00 . A A . 118 ASP OD2 1 1
17 38044 1 1 119 GLU C C -13.638 33.807 2.183 1.00 . A A . 119 GLU C 1 1
17 38045 1 1 119 GLU CA C -14.351 34.950 1.464 1.00 . A A . 119 GLU CA 1 1
17 38046 1 1 119 GLU CB C -15.151 35.749 2.495 1.00 . A A . 119 GLU CB 1 1
17 38047 1 1 119 GLU CD C -15.606 37.869 1.161 1.00 . A A . 119 GLU CD 1 1
17 38048 1 1 119 GLU CG C -14.960 37.257 2.395 1.00 . A A . 119 GLU CG 1 1
17 38049 1 1 119 GLU H H -16.241 34.596 0.513 1.00 . A A . 119 GLU H 1 1
17 38050 1 1 119 GLU HA H -13.591 35.601 1.026 1.00 . A A . 119 GLU HA 1 1
17 38051 1 1 119 GLU HB2 H -16.206 35.513 2.382 1.00 . A A . 119 GLU HB2 1 1
17 38052 1 1 119 GLU HB3 H -14.837 35.434 3.491 1.00 . A A . 119 GLU HB3 1 1
17 38053 1 1 119 GLU HG2 H -15.386 37.725 3.283 1.00 . A A . 119 GLU HG2 1 1
17 38054 1 1 119 GLU HG3 H -13.891 37.472 2.373 1.00 . A A . 119 GLU HG3 1 1
17 38055 1 1 119 GLU N N -15.237 34.479 0.400 1.00 . A A . 119 GLU N 1 1
17 38056 1 1 119 GLU O O -12.499 33.955 2.602 1.00 . A A . 119 GLU O 1 1
17 38057 1 1 119 GLU OE1 O -16.841 37.738 0.981 1.00 . A A . 119 GLU OE1 1 1
17 38058 1 1 119 GLU OE2 O -14.880 38.503 0.363 1.00 . A A . 119 GLU OE2 1 1
17 38059 1 1 120 GLU C C -12.547 30.960 2.185 1.00 . A A . 120 GLU C 1 1
17 38060 1 1 120 GLU CA C -13.679 31.537 3.028 1.00 . A A . 120 GLU CA 1 1
17 38061 1 1 120 GLU CB C -14.699 30.444 3.325 1.00 . A A . 120 GLU CB 1 1
17 38062 1 1 120 GLU CD C -15.634 29.918 5.597 1.00 . A A . 120 GLU CD 1 1
17 38063 1 1 120 GLU CG C -15.721 30.815 4.381 1.00 . A A . 120 GLU CG 1 1
17 38064 1 1 120 GLU H H -15.244 32.576 1.982 1.00 . A A . 120 GLU H 1 1
17 38065 1 1 120 GLU HA H -13.259 31.884 3.971 1.00 . A A . 120 GLU HA 1 1
17 38066 1 1 120 GLU HB2 H -15.224 30.192 2.406 1.00 . A A . 120 GLU HB2 1 1
17 38067 1 1 120 GLU HB3 H -14.165 29.562 3.668 1.00 . A A . 120 GLU HB3 1 1
17 38068 1 1 120 GLU HG2 H -15.568 31.851 4.687 1.00 . A A . 120 GLU HG2 1 1
17 38069 1 1 120 GLU HG3 H -16.717 30.719 3.951 1.00 . A A . 120 GLU HG3 1 1
17 38070 1 1 120 GLU N N -14.299 32.668 2.337 1.00 . A A . 120 GLU N 1 1
17 38071 1 1 120 GLU O O -11.524 30.539 2.716 1.00 . A A . 120 GLU O 1 1
17 38072 1 1 120 GLU OE1 O -16.477 29.000 5.720 1.00 . A A . 120 GLU OE1 1 1
17 38073 1 1 120 GLU OE2 O -14.740 30.121 6.449 1.00 . A A . 120 GLU OE2 1 1
17 38074 1 1 121 VAL C C -10.522 31.497 -0.002 1.00 . A A . 121 VAL C 1 1
17 38075 1 1 121 VAL CA C -11.650 30.455 -0.008 1.00 . A A . 121 VAL CA 1 1
17 38076 1 1 121 VAL CB C -12.155 30.202 -1.465 1.00 . A A . 121 VAL CB 1 1
17 38077 1 1 121 VAL CG1 C -11.004 29.734 -2.363 1.00 . A A . 121 VAL CG1 1 1
17 38078 1 1 121 VAL CG2 C -13.261 29.131 -1.475 1.00 . A A . 121 VAL CG2 1 1
17 38079 1 1 121 VAL H H -13.580 31.276 0.458 1.00 . A A . 121 VAL H 1 1
17 38080 1 1 121 VAL HA H -11.257 29.521 0.391 1.00 . A A . 121 VAL HA 1 1
17 38081 1 1 121 VAL HB H -12.562 31.132 -1.868 1.00 . A A . 121 VAL HB 1 1
17 38082 1 1 121 VAL HG11 H -10.352 30.575 -2.586 1.00 . A A . 121 VAL HG11 1 1
17 38083 1 1 121 VAL HG12 H -10.429 28.960 -1.855 1.00 . A A . 121 VAL HG12 1 1
17 38084 1 1 121 VAL HG13 H -11.400 29.333 -3.295 1.00 . A A . 121 VAL HG13 1 1
17 38085 1 1 121 VAL HG21 H -14.113 29.473 -0.894 1.00 . A A . 121 VAL HG21 1 1
17 38086 1 1 121 VAL HG22 H -13.580 28.947 -2.501 1.00 . A A . 121 VAL HG22 1 1
17 38087 1 1 121 VAL HG23 H -12.882 28.203 -1.044 1.00 . A A . 121 VAL HG23 1 1
17 38088 1 1 121 VAL N N -12.715 30.940 0.870 1.00 . A A . 121 VAL N 1 1
17 38089 1 1 121 VAL O O -9.341 31.153 -0.067 1.00 . A A . 121 VAL O 1 1
17 38090 1 1 122 ASP C C -8.922 33.725 1.295 1.00 . A A . 122 ASP C 1 1
17 38091 1 1 122 ASP CA C -9.907 33.864 0.131 1.00 . A A . 122 ASP CA 1 1
17 38092 1 1 122 ASP CB C -10.614 35.221 0.216 1.00 . A A . 122 ASP CB 1 1
17 38093 1 1 122 ASP CG C -9.804 36.340 -0.415 1.00 . A A . 122 ASP CG 1 1
17 38094 1 1 122 ASP H H -11.872 33.008 0.169 1.00 . A A . 122 ASP H 1 1
17 38095 1 1 122 ASP HA H -9.338 33.831 -0.797 1.00 . A A . 122 ASP HA 1 1
17 38096 1 1 122 ASP HB2 H -11.567 35.155 -0.302 1.00 . A A . 122 ASP HB2 1 1
17 38097 1 1 122 ASP HB3 H -10.801 35.459 1.263 1.00 . A A . 122 ASP HB3 1 1
17 38098 1 1 122 ASP N N -10.888 32.770 0.105 1.00 . A A . 122 ASP N 1 1
17 38099 1 1 122 ASP O O -7.786 34.179 1.200 1.00 . A A . 122 ASP O 1 1
17 38100 1 1 122 ASP OD1 O -9.612 36.311 -1.652 1.00 . A A . 122 ASP OD1 1 1
17 38101 1 1 122 ASP OD2 O -9.373 37.257 0.326 1.00 . A A . 122 ASP OD2 1 1
17 38102 1 1 123 GLU C C -7.216 32.083 3.073 1.00 . A A . 123 GLU C 1 1
17 38103 1 1 123 GLU CA C -8.462 32.839 3.532 1.00 . A A . 123 GLU CA 1 1
17 38104 1 1 123 GLU CB C -9.160 31.996 4.609 1.00 . A A . 123 GLU CB 1 1
17 38105 1 1 123 GLU CD C -11.045 31.803 6.310 1.00 . A A . 123 GLU CD 1 1
17 38106 1 1 123 GLU CG C -10.358 32.670 5.245 1.00 . A A . 123 GLU CG 1 1
17 38107 1 1 123 GLU H H -10.298 32.732 2.419 1.00 . A A . 123 GLU H 1 1
17 38108 1 1 123 GLU HA H -8.172 33.792 3.959 1.00 . A A . 123 GLU HA 1 1
17 38109 1 1 123 GLU HB2 H -9.486 31.062 4.153 1.00 . A A . 123 GLU HB2 1 1
17 38110 1 1 123 GLU HB3 H -8.436 31.760 5.388 1.00 . A A . 123 GLU HB3 1 1
17 38111 1 1 123 GLU HG2 H -10.032 33.600 5.706 1.00 . A A . 123 GLU HG2 1 1
17 38112 1 1 123 GLU HG3 H -11.073 32.907 4.466 1.00 . A A . 123 GLU HG3 1 1
17 38113 1 1 123 GLU N N -9.345 33.080 2.380 1.00 . A A . 123 GLU N 1 1
17 38114 1 1 123 GLU O O -6.095 32.376 3.501 1.00 . A A . 123 GLU O 1 1
17 38115 1 1 123 GLU OE1 O -11.732 32.382 7.187 1.00 . A A . 123 GLU OE1 1 1
17 38116 1 1 123 GLU OE2 O -10.911 30.553 6.299 1.00 . A A . 123 GLU OE2 1 1
17 38117 1 1 124 MET C C -5.624 30.876 0.512 1.00 . A A . 124 MET C 1 1
17 38118 1 1 124 MET CA C -6.362 30.256 1.692 1.00 . A A . 124 MET CA 1 1
17 38119 1 1 124 MET CB C -6.939 28.913 1.260 1.00 . A A . 124 MET CB 1 1
17 38120 1 1 124 MET CE C -6.590 25.732 2.420 1.00 . A A . 124 MET CE 1 1
17 38121 1 1 124 MET CG C -7.795 28.256 2.322 1.00 . A A . 124 MET CG 1 1
17 38122 1 1 124 MET H H -8.375 30.923 1.879 1.00 . A A . 124 MET H 1 1
17 38123 1 1 124 MET HA H -5.644 30.081 2.499 1.00 . A A . 124 MET HA 1 1
17 38124 1 1 124 MET HB2 H -7.544 29.057 0.364 1.00 . A A . 124 MET HB2 1 1
17 38125 1 1 124 MET HB3 H -6.111 28.251 1.016 1.00 . A A . 124 MET HB3 1 1
17 38126 1 1 124 MET HE1 H -6.431 25.887 3.487 1.00 . A A . 124 MET HE1 1 1
17 38127 1 1 124 MET HE2 H -6.654 24.663 2.216 1.00 . A A . 124 MET HE2 1 1
17 38128 1 1 124 MET HE3 H -5.755 26.154 1.863 1.00 . A A . 124 MET HE3 1 1
17 38129 1 1 124 MET HG2 H -7.281 28.310 3.279 1.00 . A A . 124 MET HG2 1 1
17 38130 1 1 124 MET HG3 H -8.739 28.796 2.402 1.00 . A A . 124 MET HG3 1 1
17 38131 1 1 124 MET N N -7.433 31.104 2.204 1.00 . A A . 124 MET N 1 1
17 38132 1 1 124 MET O O -4.440 30.630 0.324 1.00 . A A . 124 MET O 1 1
17 38133 1 1 124 MET SD S -8.133 26.534 1.915 1.00 . A A . 124 MET SD 1 1
17 38134 1 1 125 ILE C C -4.550 33.242 -0.905 1.00 . A A . 125 ILE C 1 1
17 38135 1 1 125 ILE CA C -5.673 32.353 -1.427 1.00 . A A . 125 ILE CA 1 1
17 38136 1 1 125 ILE CB C -6.699 33.193 -2.263 1.00 . A A . 125 ILE CB 1 1
17 38137 1 1 125 ILE CD1 C -8.841 32.912 -3.709 1.00 . A A . 125 ILE CD1 1 1
17 38138 1 1 125 ILE CG1 C -7.662 32.233 -2.994 1.00 . A A . 125 ILE CG1 1 1
17 38139 1 1 125 ILE CG2 C -5.965 34.103 -3.299 1.00 . A A . 125 ILE CG2 1 1
17 38140 1 1 125 ILE H H -7.295 31.861 -0.100 1.00 . A A . 125 ILE H 1 1
17 38141 1 1 125 ILE HA H -5.229 31.598 -2.077 1.00 . A A . 125 ILE HA 1 1
17 38142 1 1 125 ILE HB H -7.268 33.828 -1.585 1.00 . A A . 125 ILE HB 1 1
17 38143 1 1 125 ILE HD11 H -9.501 32.148 -4.113 1.00 . A A . 125 ILE HD11 1 1
17 38144 1 1 125 ILE HD12 H -9.396 33.531 -3.002 1.00 . A A . 125 ILE HD12 1 1
17 38145 1 1 125 ILE HD13 H -8.476 33.532 -4.527 1.00 . A A . 125 ILE HD13 1 1
17 38146 1 1 125 ILE HG12 H -7.091 31.669 -3.732 1.00 . A A . 125 ILE HG12 1 1
17 38147 1 1 125 ILE HG13 H -8.063 31.527 -2.270 1.00 . A A . 125 ILE HG13 1 1
17 38148 1 1 125 ILE HG21 H -6.692 34.660 -3.890 1.00 . A A . 125 ILE HG21 1 1
17 38149 1 1 125 ILE HG22 H -5.327 34.818 -2.779 1.00 . A A . 125 ILE HG22 1 1
17 38150 1 1 125 ILE HG23 H -5.352 33.494 -3.964 1.00 . A A . 125 ILE HG23 1 1
17 38151 1 1 125 ILE N N -6.311 31.690 -0.279 1.00 . A A . 125 ILE N 1 1
17 38152 1 1 125 ILE O O -3.494 33.353 -1.520 1.00 . A A . 125 ILE O 1 1
17 38153 1 1 126 ARG C C -2.492 33.971 1.303 1.00 . A A . 126 ARG C 1 1
17 38154 1 1 126 ARG CA C -3.745 34.721 0.848 1.00 . A A . 126 ARG CA 1 1
17 38155 1 1 126 ARG CB C -4.345 35.462 2.038 1.00 . A A . 126 ARG CB 1 1
17 38156 1 1 126 ARG CD C -4.823 37.698 0.979 1.00 . A A . 126 ARG CD 1 1
17 38157 1 1 126 ARG CG C -5.415 36.477 1.668 1.00 . A A . 126 ARG CG 1 1
17 38158 1 1 126 ARG CZ C -6.281 39.623 1.604 1.00 . A A . 126 ARG CZ 1 1
17 38159 1 1 126 ARG H H -5.649 33.735 0.728 1.00 . A A . 126 ARG H 1 1
17 38160 1 1 126 ARG HA H -3.429 35.449 0.100 1.00 . A A . 126 ARG HA 1 1
17 38161 1 1 126 ARG HB2 H -4.783 34.725 2.706 1.00 . A A . 126 ARG HB2 1 1
17 38162 1 1 126 ARG HB3 H -3.546 35.977 2.570 1.00 . A A . 126 ARG HB3 1 1
17 38163 1 1 126 ARG HD2 H -4.039 38.124 1.607 1.00 . A A . 126 ARG HD2 1 1
17 38164 1 1 126 ARG HD3 H -4.386 37.396 0.026 1.00 . A A . 126 ARG HD3 1 1
17 38165 1 1 126 ARG HE H -6.285 38.721 -0.184 1.00 . A A . 126 ARG HE 1 1
17 38166 1 1 126 ARG HG2 H -6.146 36.019 1.007 1.00 . A A . 126 ARG HG2 1 1
17 38167 1 1 126 ARG HG3 H -5.919 36.800 2.577 1.00 . A A . 126 ARG HG3 1 1
17 38168 1 1 126 ARG HH11 H -5.064 39.004 3.080 1.00 . A A . 126 ARG HH11 1 1
17 38169 1 1 126 ARG HH12 H -6.110 40.347 3.474 1.00 . A A . 126 ARG HH12 1 1
17 38170 1 1 126 ARG HH21 H -7.603 40.428 0.344 1.00 . A A . 126 ARG HH21 1 1
17 38171 1 1 126 ARG HH22 H -7.520 41.153 1.937 1.00 . A A . 126 ARG HH22 1 1
17 38172 1 1 126 ARG N N -4.762 33.856 0.247 1.00 . A A . 126 ARG N 1 1
17 38173 1 1 126 ARG NE N -5.856 38.718 0.729 1.00 . A A . 126 ARG NE 1 1
17 38174 1 1 126 ARG NH1 N -5.774 39.664 2.812 1.00 . A A . 126 ARG NH1 1 1
17 38175 1 1 126 ARG NH2 N -7.205 40.468 1.272 1.00 . A A . 126 ARG NH2 1 1
17 38176 1 1 126 ARG O O -1.449 34.589 1.493 1.00 . A A . 126 ARG O 1 1
17 38177 1 1 127 GLU C C -0.499 31.726 0.620 1.00 . A A . 127 GLU C 1 1
17 38178 1 1 127 GLU CA C -1.396 31.866 1.847 1.00 . A A . 127 GLU CA 1 1
17 38179 1 1 127 GLU CB C -1.797 30.466 2.331 1.00 . A A . 127 GLU CB 1 1
17 38180 1 1 127 GLU CD C -3.137 29.065 3.968 1.00 . A A . 127 GLU CD 1 1
17 38181 1 1 127 GLU CG C -2.669 30.466 3.575 1.00 . A A . 127 GLU CG 1 1
17 38182 1 1 127 GLU H H -3.455 32.179 1.323 1.00 . A A . 127 GLU H 1 1
17 38183 1 1 127 GLU HA H -0.844 32.380 2.636 1.00 . A A . 127 GLU HA 1 1
17 38184 1 1 127 GLU HB2 H -2.334 29.965 1.532 1.00 . A A . 127 GLU HB2 1 1
17 38185 1 1 127 GLU HB3 H -0.890 29.899 2.541 1.00 . A A . 127 GLU HB3 1 1
17 38186 1 1 127 GLU HG2 H -2.108 30.897 4.403 1.00 . A A . 127 GLU HG2 1 1
17 38187 1 1 127 GLU HG3 H -3.547 31.087 3.392 1.00 . A A . 127 GLU HG3 1 1
17 38188 1 1 127 GLU N N -2.575 32.659 1.470 1.00 . A A . 127 GLU N 1 1
17 38189 1 1 127 GLU O O 0.720 31.602 0.732 1.00 . A A . 127 GLU O 1 1
17 38190 1 1 127 GLU OE1 O -2.419 28.072 3.712 1.00 . A A . 127 GLU OE1 1 1
17 38191 1 1 127 GLU OE2 O -4.238 28.957 4.552 1.00 . A A . 127 GLU OE2 1 1
17 38192 1 1 128 ALA C C 0.056 32.944 -2.352 1.00 . A A . 128 ALA C 1 1
17 38193 1 1 128 ALA CA C -0.447 31.607 -1.824 1.00 . A A . 128 ALA CA 1 1
17 38194 1 1 128 ALA CB C -1.426 31.006 -2.858 1.00 . A A . 128 ALA CB 1 1
17 38195 1 1 128 ALA H H -2.137 31.854 -0.557 1.00 . A A . 128 ALA H 1 1
17 38196 1 1 128 ALA HA H 0.402 30.932 -1.702 1.00 . A A . 128 ALA HA 1 1
17 38197 1 1 128 ALA HB1 H -1.362 31.566 -3.790 1.00 . A A . 128 ALA HB1 1 1
17 38198 1 1 128 ALA HB2 H -1.161 29.972 -3.059 1.00 . A A . 128 ALA HB2 1 1
17 38199 1 1 128 ALA HB3 H -2.449 31.049 -2.484 1.00 . A A . 128 ALA HB3 1 1
17 38200 1 1 128 ALA N N -1.133 31.746 -0.545 1.00 . A A . 128 ALA N 1 1
17 38201 1 1 128 ALA O O 1.237 33.116 -2.633 1.00 . A A . 128 ALA O 1 1
17 38202 1 1 129 ASP C C 0.067 36.175 -2.298 1.00 . A A . 129 ASP C 1 1
17 38203 1 1 129 ASP CA C -0.594 35.138 -3.191 1.00 . A A . 129 ASP CA 1 1
17 38204 1 1 129 ASP CB C -1.884 35.674 -3.828 1.00 . A A . 129 ASP CB 1 1
17 38205 1 1 129 ASP CG C -1.614 36.678 -4.938 1.00 . A A . 129 ASP CG 1 1
17 38206 1 1 129 ASP H H -1.824 33.692 -2.205 1.00 . A A . 129 ASP H 1 1
17 38207 1 1 129 ASP HA H 0.104 34.921 -3.989 1.00 . A A . 129 ASP HA 1 1
17 38208 1 1 129 ASP HB2 H -2.435 34.833 -4.251 1.00 . A A . 129 ASP HB2 1 1
17 38209 1 1 129 ASP HB3 H -2.503 36.139 -3.061 1.00 . A A . 129 ASP HB3 1 1
17 38210 1 1 129 ASP N N -0.874 33.874 -2.519 1.00 . A A . 129 ASP N 1 1
17 38211 1 1 129 ASP O O -0.500 37.227 -1.982 1.00 . A A . 129 ASP O 1 1
17 38212 1 1 129 ASP OD1 O -0.494 36.710 -5.436 1.00 . A A . 129 ASP OD1 1 1
17 38213 1 1 129 ASP OD2 O -2.541 37.435 -5.291 1.00 . A A . 129 ASP OD2 1 1
17 38214 1 1 130 ILE C C 2.429 38.016 -1.891 1.00 . A A . 130 ILE C 1 1
17 38215 1 1 130 ILE CA C 2.083 36.774 -1.077 1.00 . A A . 130 ILE CA 1 1
17 38216 1 1 130 ILE CB C 3.403 36.090 -0.580 1.00 . A A . 130 ILE CB 1 1
17 38217 1 1 130 ILE CD1 C 4.294 34.039 0.728 1.00 . A A . 130 ILE CD1 1 1
17 38218 1 1 130 ILE CG1 C 3.067 34.817 0.230 1.00 . A A . 130 ILE CG1 1 1
17 38219 1 1 130 ILE CG2 C 4.230 37.076 0.288 1.00 . A A . 130 ILE CG2 1 1
17 38220 1 1 130 ILE H H 1.696 34.976 -2.179 1.00 . A A . 130 ILE H 1 1
17 38221 1 1 130 ILE HA H 1.493 37.073 -0.211 1.00 . A A . 130 ILE HA 1 1
17 38222 1 1 130 ILE HB H 3.998 35.804 -1.447 1.00 . A A . 130 ILE HB 1 1
17 38223 1 1 130 ILE HD11 H 5.040 33.975 -0.068 1.00 . A A . 130 ILE HD11 1 1
17 38224 1 1 130 ILE HD12 H 4.727 34.544 1.592 1.00 . A A . 130 ILE HD12 1 1
17 38225 1 1 130 ILE HD13 H 3.991 33.033 1.011 1.00 . A A . 130 ILE HD13 1 1
17 38226 1 1 130 ILE HG12 H 2.467 35.100 1.091 1.00 . A A . 130 ILE HG12 1 1
17 38227 1 1 130 ILE HG13 H 2.473 34.152 -0.394 1.00 . A A . 130 ILE HG13 1 1
17 38228 1 1 130 ILE HG21 H 3.660 37.360 1.172 1.00 . A A . 130 ILE HG21 1 1
17 38229 1 1 130 ILE HG22 H 5.165 36.607 0.595 1.00 . A A . 130 ILE HG22 1 1
17 38230 1 1 130 ILE HG23 H 4.468 37.967 -0.291 1.00 . A A . 130 ILE HG23 1 1
17 38231 1 1 130 ILE N N 1.292 35.872 -1.902 1.00 . A A . 130 ILE N 1 1
17 38232 1 1 130 ILE O O 2.324 39.137 -1.398 1.00 . A A . 130 ILE O 1 1
17 38233 1 1 131 ASP C C 2.073 39.829 -4.463 1.00 . A A . 131 ASP C 1 1
17 38234 1 1 131 ASP CA C 3.244 38.959 -3.977 1.00 . A A . 131 ASP CA 1 1
17 38235 1 1 131 ASP CB C 4.151 38.503 -5.143 1.00 . A A . 131 ASP CB 1 1
17 38236 1 1 131 ASP CG C 3.399 37.801 -6.283 1.00 . A A . 131 ASP CG 1 1
17 38237 1 1 131 ASP H H 2.871 36.898 -3.530 1.00 . A A . 131 ASP H 1 1
17 38238 1 1 131 ASP HA H 3.857 39.599 -3.347 1.00 . A A . 131 ASP HA 1 1
17 38239 1 1 131 ASP HB2 H 4.649 39.382 -5.551 1.00 . A A . 131 ASP HB2 1 1
17 38240 1 1 131 ASP HB3 H 4.912 37.827 -4.751 1.00 . A A . 131 ASP HB3 1 1
17 38241 1 1 131 ASP N N 2.829 37.829 -3.143 1.00 . A A . 131 ASP N 1 1
17 38242 1 1 131 ASP O O 2.268 40.985 -4.836 1.00 . A A . 131 ASP O 1 1
17 38243 1 1 131 ASP OD1 O 2.310 37.271 -6.033 1.00 . A A . 131 ASP OD1 1 1
17 38244 1 1 131 ASP OD2 O 3.923 37.788 -7.419 1.00 . A A . 131 ASP OD2 1 1
17 38245 1 1 132 GLY C C -0.413 40.346 -6.282 1.00 . A A . 132 GLY C 1 1
17 38246 1 1 132 GLY CA C -0.313 40.080 -4.794 1.00 . A A . 132 GLY CA 1 1
17 38247 1 1 132 GLY H H 0.734 38.332 -4.152 1.00 . A A . 132 GLY H 1 1
17 38248 1 1 132 GLY HA2 H -1.209 39.545 -4.480 1.00 . A A . 132 GLY HA2 1 1
17 38249 1 1 132 GLY HA3 H -0.280 41.032 -4.269 1.00 . A A . 132 GLY HA3 1 1
17 38250 1 1 132 GLY N N 0.859 39.297 -4.430 1.00 . A A . 132 GLY N 1 1
17 38251 1 1 132 GLY O O -0.974 41.351 -6.707 1.00 . A A . 132 GLY O 1 1
17 38252 1 1 133 ASP C C -1.253 39.219 -9.128 1.00 . A A . 133 ASP C 1 1
17 38253 1 1 133 ASP CA C 0.120 39.577 -8.541 1.00 . A A . 133 ASP CA 1 1
17 38254 1 1 133 ASP CB C 1.215 38.697 -9.182 1.00 . A A . 133 ASP CB 1 1
17 38255 1 1 133 ASP CG C 1.036 37.206 -8.883 1.00 . A A . 133 ASP CG 1 1
17 38256 1 1 133 ASP H H 0.595 38.635 -6.670 1.00 . A A . 133 ASP H 1 1
17 38257 1 1 133 ASP HA H 0.329 40.613 -8.796 1.00 . A A . 133 ASP HA 1 1
17 38258 1 1 133 ASP HB2 H 1.206 38.847 -10.261 1.00 . A A . 133 ASP HB2 1 1
17 38259 1 1 133 ASP HB3 H 2.178 39.018 -8.797 1.00 . A A . 133 ASP HB3 1 1
17 38260 1 1 133 ASP N N 0.141 39.446 -7.077 1.00 . A A . 133 ASP N 1 1
17 38261 1 1 133 ASP O O -1.498 39.409 -10.322 1.00 . A A . 133 ASP O 1 1
17 38262 1 1 133 ASP OD1 O 0.043 36.851 -8.282 1.00 . A A . 133 ASP OD1 1 1
17 38263 1 1 133 ASP OD2 O 1.920 36.416 -9.260 1.00 . A A . 133 ASP OD2 1 1
17 38264 1 1 134 GLY C C -3.586 36.953 -9.338 1.00 . A A . 134 GLY C 1 1
17 38265 1 1 134 GLY CA C -3.484 38.342 -8.728 1.00 . A A . 134 GLY CA 1 1
17 38266 1 1 134 GLY H H -1.895 38.551 -7.318 1.00 . A A . 134 GLY H 1 1
17 38267 1 1 134 GLY HA2 H -4.153 38.390 -7.869 1.00 . A A . 134 GLY HA2 1 1
17 38268 1 1 134 GLY HA3 H -3.823 39.068 -9.465 1.00 . A A . 134 GLY HA3 1 1
17 38269 1 1 134 GLY N N -2.145 38.703 -8.289 1.00 . A A . 134 GLY N 1 1
17 38270 1 1 134 GLY O O -4.663 36.561 -9.782 1.00 . A A . 134 GLY O 1 1
17 38271 1 1 135 GLN C C -1.854 33.843 -8.953 1.00 . A A . 135 GLN C 1 1
17 38272 1 1 135 GLN CA C -2.497 34.843 -9.912 1.00 . A A . 135 GLN CA 1 1
17 38273 1 1 135 GLN CB C -1.785 34.778 -11.281 1.00 . A A . 135 GLN CB 1 1
17 38274 1 1 135 GLN CD C 0.402 35.030 -12.561 1.00 . A A . 135 GLN CD 1 1
17 38275 1 1 135 GLN CG C -0.364 35.353 -11.300 1.00 . A A . 135 GLN CG 1 1
17 38276 1 1 135 GLN H H -1.622 36.567 -8.978 1.00 . A A . 135 GLN H 1 1
17 38277 1 1 135 GLN HA H -3.531 34.533 -10.056 1.00 . A A . 135 GLN HA 1 1
17 38278 1 1 135 GLN HB2 H -1.732 33.733 -11.582 1.00 . A A . 135 GLN HB2 1 1
17 38279 1 1 135 GLN HB3 H -2.389 35.311 -12.019 1.00 . A A . 135 GLN HB3 1 1
17 38280 1 1 135 GLN HE21 H 0.776 35.702 -14.408 1.00 . A A . 135 GLN HE21 1 1
17 38281 1 1 135 GLN HE22 H -0.278 36.708 -13.437 1.00 . A A . 135 GLN HE22 1 1
17 38282 1 1 135 GLN HG2 H -0.418 36.435 -11.187 1.00 . A A . 135 GLN HG2 1 1
17 38283 1 1 135 GLN HG3 H 0.192 34.942 -10.462 1.00 . A A . 135 GLN HG3 1 1
17 38284 1 1 135 GLN N N -2.493 36.203 -9.361 1.00 . A A . 135 GLN N 1 1
17 38285 1 1 135 GLN NE2 N 0.291 35.878 -13.548 1.00 . A A . 135 GLN NE2 1 1
17 38286 1 1 135 GLN O O -0.792 34.084 -8.390 1.00 . A A . 135 GLN O 1 1
17 38287 1 1 135 GLN OE1 O 1.100 34.016 -12.639 1.00 . A A . 135 GLN OE1 1 1
17 38288 1 1 136 VAL C C -1.625 30.487 -8.961 1.00 . A A . 136 VAL C 1 1
17 38289 1 1 136 VAL CA C -2.040 31.591 -7.988 1.00 . A A . 136 VAL CA 1 1
17 38290 1 1 136 VAL CB C -3.151 31.068 -7.019 1.00 . A A . 136 VAL CB 1 1
17 38291 1 1 136 VAL CG1 C -2.643 29.890 -6.171 1.00 . A A . 136 VAL CG1 1 1
17 38292 1 1 136 VAL CG2 C -3.623 32.203 -6.096 1.00 . A A . 136 VAL CG2 1 1
17 38293 1 1 136 VAL H H -3.422 32.595 -9.268 1.00 . A A . 136 VAL H 1 1
17 38294 1 1 136 VAL HA H -1.177 31.905 -7.405 1.00 . A A . 136 VAL HA 1 1
17 38295 1 1 136 VAL HB H -3.999 30.728 -7.610 1.00 . A A . 136 VAL HB 1 1
17 38296 1 1 136 VAL HG11 H -2.318 29.076 -6.817 1.00 . A A . 136 VAL HG11 1 1
17 38297 1 1 136 VAL HG12 H -1.810 30.210 -5.554 1.00 . A A . 136 VAL HG12 1 1
17 38298 1 1 136 VAL HG13 H -3.447 29.529 -5.526 1.00 . A A . 136 VAL HG13 1 1
17 38299 1 1 136 VAL HG21 H -4.352 31.815 -5.385 1.00 . A A . 136 VAL HG21 1 1
17 38300 1 1 136 VAL HG22 H -2.773 32.619 -5.552 1.00 . A A . 136 VAL HG22 1 1
17 38301 1 1 136 VAL HG23 H -4.095 32.988 -6.688 1.00 . A A . 136 VAL HG23 1 1
17 38302 1 1 136 VAL N N -2.526 32.708 -8.799 1.00 . A A . 136 VAL N 1 1
17 38303 1 1 136 VAL O O -2.448 29.697 -9.416 1.00 . A A . 136 VAL O 1 1
17 38304 1 1 137 ASN C C 0.698 28.243 -9.443 1.00 . A A . 137 ASN C 1 1
17 38305 1 1 137 ASN CA C 0.192 29.462 -10.231 1.00 . A A . 137 ASN CA 1 1
17 38306 1 1 137 ASN CB C 1.291 30.108 -11.090 1.00 . A A . 137 ASN CB 1 1
17 38307 1 1 137 ASN CG C 2.531 30.437 -10.312 1.00 . A A . 137 ASN CG 1 1
17 38308 1 1 137 ASN H H 0.291 31.119 -8.884 1.00 . A A . 137 ASN H 1 1
17 38309 1 1 137 ASN HA H -0.605 29.134 -10.897 1.00 . A A . 137 ASN HA 1 1
17 38310 1 1 137 ASN HB2 H 1.554 29.434 -11.895 1.00 . A A . 137 ASN HB2 1 1
17 38311 1 1 137 ASN HB3 H 0.898 31.027 -11.524 1.00 . A A . 137 ASN HB3 1 1
17 38312 1 1 137 ASN HD21 H 3.568 31.950 -9.516 1.00 . A A . 137 ASN HD21 1 1
17 38313 1 1 137 ASN HD22 H 2.098 32.395 -10.370 1.00 . A A . 137 ASN HD22 1 1
17 38314 1 1 137 ASN N N -0.344 30.453 -9.296 1.00 . A A . 137 ASN N 1 1
17 38315 1 1 137 ASN ND2 N 2.740 31.695 -10.045 1.00 . A A . 137 ASN ND2 1 1
17 38316 1 1 137 ASN O O 0.488 28.179 -8.234 1.00 . A A . 137 ASN O 1 1
17 38317 1 1 137 ASN OD1 O 3.296 29.562 -9.963 1.00 . A A . 137 ASN OD1 1 1
17 38318 1 1 138 TYR C C 2.667 26.374 -8.157 1.00 . A A . 138 TYR C 1 1
17 38319 1 1 138 TYR CA C 1.820 26.075 -9.406 1.00 . A A . 138 TYR CA 1 1
17 38320 1 1 138 TYR CB C 2.649 25.173 -10.346 1.00 . A A . 138 TYR CB 1 1
17 38321 1 1 138 TYR CD1 C 2.208 22.674 -10.087 1.00 . A A . 138 TYR CD1 1 1
17 38322 1 1 138 TYR CD2 C 3.925 23.677 -8.707 1.00 . A A . 138 TYR CD2 1 1
17 38323 1 1 138 TYR CE1 C 2.414 21.432 -9.429 1.00 . A A . 138 TYR CE1 1 1
17 38324 1 1 138 TYR CE2 C 4.125 22.437 -8.052 1.00 . A A . 138 TYR CE2 1 1
17 38325 1 1 138 TYR CG C 2.938 23.818 -9.712 1.00 . A A . 138 TYR CG 1 1
17 38326 1 1 138 TYR CZ C 3.356 21.337 -8.404 1.00 . A A . 138 TYR CZ 1 1
17 38327 1 1 138 TYR H H 1.530 27.380 -11.087 1.00 . A A . 138 TYR H 1 1
17 38328 1 1 138 TYR HA H 0.941 25.517 -9.077 1.00 . A A . 138 TYR HA 1 1
17 38329 1 1 138 TYR HB2 H 2.096 25.023 -11.271 1.00 . A A . 138 TYR HB2 1 1
17 38330 1 1 138 TYR HB3 H 3.592 25.669 -10.577 1.00 . A A . 138 TYR HB3 1 1
17 38331 1 1 138 TYR HD1 H 1.475 22.736 -10.878 1.00 . A A . 138 TYR HD1 1 1
17 38332 1 1 138 TYR HD2 H 4.523 24.530 -8.419 1.00 . A A . 138 TYR HD2 1 1
17 38333 1 1 138 TYR HE1 H 1.836 20.566 -9.705 1.00 . A A . 138 TYR HE1 1 1
17 38334 1 1 138 TYR HE2 H 4.865 22.347 -7.268 1.00 . A A . 138 TYR HE2 1 1
17 38335 1 1 138 TYR HH H 4.165 20.212 -7.019 1.00 . A A . 138 TYR HH 1 1
17 38336 1 1 138 TYR N N 1.352 27.288 -10.097 1.00 . A A . 138 TYR N 1 1
17 38337 1 1 138 TYR O O 2.456 25.780 -7.104 1.00 . A A . 138 TYR O 1 1
17 38338 1 1 138 TYR OH O 3.521 20.159 -7.736 1.00 . A A . 138 TYR OH 1 1
17 38339 1 1 139 GLU C C 3.800 28.137 -5.968 1.00 . A A . 139 GLU C 1 1
17 38340 1 1 139 GLU CA C 4.545 27.573 -7.166 1.00 . A A . 139 GLU CA 1 1
17 38341 1 1 139 GLU CB C 5.588 28.602 -7.600 1.00 . A A . 139 GLU CB 1 1
17 38342 1 1 139 GLU CD C 7.538 29.146 -9.082 1.00 . A A . 139 GLU CD 1 1
17 38343 1 1 139 GLU CG C 6.390 28.193 -8.819 1.00 . A A . 139 GLU CG 1 1
17 38344 1 1 139 GLU H H 3.740 27.795 -9.139 1.00 . A A . 139 GLU H 1 1
17 38345 1 1 139 GLU HA H 5.049 26.656 -6.869 1.00 . A A . 139 GLU HA 1 1
17 38346 1 1 139 GLU HB2 H 5.082 29.541 -7.818 1.00 . A A . 139 GLU HB2 1 1
17 38347 1 1 139 GLU HB3 H 6.275 28.768 -6.771 1.00 . A A . 139 GLU HB3 1 1
17 38348 1 1 139 GLU HG2 H 6.793 27.193 -8.660 1.00 . A A . 139 GLU HG2 1 1
17 38349 1 1 139 GLU HG3 H 5.737 28.170 -9.691 1.00 . A A . 139 GLU HG3 1 1
17 38350 1 1 139 GLU N N 3.624 27.284 -8.269 1.00 . A A . 139 GLU N 1 1
17 38351 1 1 139 GLU O O 4.216 27.983 -4.823 1.00 . A A . 139 GLU O 1 1
17 38352 1 1 139 GLU OE1 O 7.304 30.357 -9.291 1.00 . A A . 139 GLU OE1 1 1
17 38353 1 1 139 GLU OE2 O 8.705 28.683 -9.073 1.00 . A A . 139 GLU OE2 1 1
17 38354 1 1 140 GLU C C 1.053 28.368 -4.477 1.00 . A A . 140 GLU C 1 1
17 38355 1 1 140 GLU CA C 1.899 29.416 -5.191 1.00 . A A . 140 GLU CA 1 1
17 38356 1 1 140 GLU CB C 1.020 30.497 -5.792 1.00 . A A . 140 GLU CB 1 1
17 38357 1 1 140 GLU CD C 1.577 32.945 -5.767 1.00 . A A . 140 GLU CD 1 1
17 38358 1 1 140 GLU CG C 1.810 31.628 -6.457 1.00 . A A . 140 GLU CG 1 1
17 38359 1 1 140 GLU H H 2.384 28.890 -7.198 1.00 . A A . 140 GLU H 1 1
17 38360 1 1 140 GLU HA H 2.562 29.873 -4.462 1.00 . A A . 140 GLU HA 1 1
17 38361 1 1 140 GLU HB2 H 0.368 30.048 -6.532 1.00 . A A . 140 GLU HB2 1 1
17 38362 1 1 140 GLU HB3 H 0.406 30.912 -5.002 1.00 . A A . 140 GLU HB3 1 1
17 38363 1 1 140 GLU HG2 H 2.874 31.395 -6.429 1.00 . A A . 140 GLU HG2 1 1
17 38364 1 1 140 GLU HG3 H 1.495 31.712 -7.497 1.00 . A A . 140 GLU HG3 1 1
17 38365 1 1 140 GLU N N 2.695 28.800 -6.239 1.00 . A A . 140 GLU N 1 1
17 38366 1 1 140 GLU O O 0.799 28.478 -3.286 1.00 . A A . 140 GLU O 1 1
17 38367 1 1 140 GLU OE1 O 2.564 33.646 -5.440 1.00 . A A . 140 GLU OE1 1 1
17 38368 1 1 140 GLU OE2 O 0.399 33.267 -5.539 1.00 . A A . 140 GLU OE2 1 1
17 38369 1 1 141 LEU C C 0.767 25.569 -3.532 1.00 . A A . 141 LEU C 1 1
17 38370 1 1 141 LEU CA C -0.124 26.253 -4.566 1.00 . A A . 141 LEU CA 1 1
17 38371 1 1 141 LEU CB C -0.593 25.238 -5.616 1.00 . A A . 141 LEU CB 1 1
17 38372 1 1 141 LEU CD1 C -2.741 24.539 -4.437 1.00 . A A . 141 LEU CD1 1 1
17 38373 1 1 141 LEU CD2 C -1.744 23.106 -6.222 1.00 . A A . 141 LEU CD2 1 1
17 38374 1 1 141 LEU CG C -1.438 24.066 -5.083 1.00 . A A . 141 LEU CG 1 1
17 38375 1 1 141 LEU H H 0.851 27.278 -6.181 1.00 . A A . 141 LEU H 1 1
17 38376 1 1 141 LEU HA H -0.996 26.683 -4.058 1.00 . A A . 141 LEU HA 1 1
17 38377 1 1 141 LEU HB2 H -1.172 25.768 -6.371 1.00 . A A . 141 LEU HB2 1 1
17 38378 1 1 141 LEU HB3 H 0.289 24.823 -6.101 1.00 . A A . 141 LEU HB3 1 1
17 38379 1 1 141 LEU HD11 H -3.348 23.677 -4.162 1.00 . A A . 141 LEU HD11 1 1
17 38380 1 1 141 LEU HD12 H -3.296 25.166 -5.134 1.00 . A A . 141 LEU HD12 1 1
17 38381 1 1 141 LEU HD13 H -2.515 25.111 -3.535 1.00 . A A . 141 LEU HD13 1 1
17 38382 1 1 141 LEU HD21 H -2.287 22.242 -5.834 1.00 . A A . 141 LEU HD21 1 1
17 38383 1 1 141 LEU HD22 H -0.812 22.765 -6.674 1.00 . A A . 141 LEU HD22 1 1
17 38384 1 1 141 LEU HD23 H -2.352 23.606 -6.975 1.00 . A A . 141 LEU HD23 1 1
17 38385 1 1 141 LEU HG H -0.857 23.529 -4.335 1.00 . A A . 141 LEU HG 1 1
17 38386 1 1 141 LEU N N 0.637 27.334 -5.192 1.00 . A A . 141 LEU N 1 1
17 38387 1 1 141 LEU O O 0.318 25.177 -2.458 1.00 . A A . 141 LEU O 1 1
17 38388 1 1 142 VAL C C 3.095 25.710 -1.663 1.00 . A A . 142 VAL C 1 1
17 38389 1 1 142 VAL CA C 3.010 24.852 -2.927 1.00 . A A . 142 VAL CA 1 1
17 38390 1 1 142 VAL CB C 4.413 24.714 -3.585 1.00 . A A . 142 VAL CB 1 1
17 38391 1 1 142 VAL CG1 C 5.430 24.145 -2.600 1.00 . A A . 142 VAL CG1 1 1
17 38392 1 1 142 VAL CG2 C 4.338 23.803 -4.815 1.00 . A A . 142 VAL CG2 1 1
17 38393 1 1 142 VAL H H 2.372 25.768 -4.757 1.00 . A A . 142 VAL H 1 1
17 38394 1 1 142 VAL HA H 2.662 23.860 -2.641 1.00 . A A . 142 VAL HA 1 1
17 38395 1 1 142 VAL HB H 4.747 25.696 -3.903 1.00 . A A . 142 VAL HB 1 1
17 38396 1 1 142 VAL HG11 H 5.569 24.836 -1.770 1.00 . A A . 142 VAL HG11 1 1
17 38397 1 1 142 VAL HG12 H 5.077 23.188 -2.219 1.00 . A A . 142 VAL HG12 1 1
17 38398 1 1 142 VAL HG13 H 6.386 24.004 -3.102 1.00 . A A . 142 VAL HG13 1 1
17 38399 1 1 142 VAL HG21 H 5.328 23.713 -5.263 1.00 . A A . 142 VAL HG21 1 1
17 38400 1 1 142 VAL HG22 H 3.984 22.814 -4.522 1.00 . A A . 142 VAL HG22 1 1
17 38401 1 1 142 VAL HG23 H 3.657 24.225 -5.551 1.00 . A A . 142 VAL HG23 1 1
17 38402 1 1 142 VAL N N 2.046 25.443 -3.853 1.00 . A A . 142 VAL N 1 1
17 38403 1 1 142 VAL O O 3.169 25.184 -0.553 1.00 . A A . 142 VAL O 1 1
17 38404 1 1 143 GLN C C 1.908 27.706 0.260 1.00 . A A . 143 GLN C 1 1
17 38405 1 1 143 GLN CA C 3.108 27.936 -0.669 1.00 . A A . 143 GLN CA 1 1
17 38406 1 1 143 GLN CB C 3.190 29.403 -1.127 1.00 . A A . 143 GLN CB 1 1
17 38407 1 1 143 GLN CD C 4.531 31.080 -2.494 1.00 . A A . 143 GLN CD 1 1
17 38408 1 1 143 GLN CG C 4.510 29.719 -1.831 1.00 . A A . 143 GLN CG 1 1
17 38409 1 1 143 GLN H H 2.979 27.424 -2.747 1.00 . A A . 143 GLN H 1 1
17 38410 1 1 143 GLN HA H 4.013 27.715 -0.102 1.00 . A A . 143 GLN HA 1 1
17 38411 1 1 143 GLN HB2 H 2.367 29.611 -1.802 1.00 . A A . 143 GLN HB2 1 1
17 38412 1 1 143 GLN HB3 H 3.095 30.049 -0.254 1.00 . A A . 143 GLN HB3 1 1
17 38413 1 1 143 GLN HE21 H 4.678 31.972 -4.280 1.00 . A A . 143 GLN HE21 1 1
17 38414 1 1 143 GLN HE22 H 4.747 30.223 -4.298 1.00 . A A . 143 GLN HE22 1 1
17 38415 1 1 143 GLN HG2 H 5.321 29.669 -1.106 1.00 . A A . 143 GLN HG2 1 1
17 38416 1 1 143 GLN HG3 H 4.682 28.967 -2.591 1.00 . A A . 143 GLN HG3 1 1
17 38417 1 1 143 GLN N N 3.055 27.028 -1.820 1.00 . A A . 143 GLN N 1 1
17 38418 1 1 143 GLN NE2 N 4.663 31.090 -3.795 1.00 . A A . 143 GLN NE2 1 1
17 38419 1 1 143 GLN O O 2.050 27.812 1.476 1.00 . A A . 143 GLN O 1 1
17 38420 1 1 143 GLN OE1 O 4.443 32.105 -1.846 1.00 . A A . 143 GLN OE1 1 1
17 38421 1 1 144 MET C C -0.243 25.737 1.281 1.00 . A A . 144 MET C 1 1
17 38422 1 1 144 MET CA C -0.434 27.050 0.530 1.00 . A A . 144 MET CA 1 1
17 38423 1 1 144 MET CB C -1.684 26.892 -0.343 1.00 . A A . 144 MET CB 1 1
17 38424 1 1 144 MET CE C -4.755 27.459 -1.515 1.00 . A A . 144 MET CE 1 1
17 38425 1 1 144 MET CG C -2.063 28.125 -1.107 1.00 . A A . 144 MET CG 1 1
17 38426 1 1 144 MET H H 0.668 27.299 -1.304 1.00 . A A . 144 MET H 1 1
17 38427 1 1 144 MET HA H -0.592 27.852 1.249 1.00 . A A . 144 MET HA 1 1
17 38428 1 1 144 MET HB2 H -1.508 26.091 -1.056 1.00 . A A . 144 MET HB2 1 1
17 38429 1 1 144 MET HB3 H -2.520 26.602 0.292 1.00 . A A . 144 MET HB3 1 1
17 38430 1 1 144 MET HE1 H -5.572 27.273 -2.212 1.00 . A A . 144 MET HE1 1 1
17 38431 1 1 144 MET HE2 H -4.615 26.584 -0.881 1.00 . A A . 144 MET HE2 1 1
17 38432 1 1 144 MET HE3 H -4.994 28.323 -0.899 1.00 . A A . 144 MET HE3 1 1
17 38433 1 1 144 MET HG2 H -2.477 28.862 -0.420 1.00 . A A . 144 MET HG2 1 1
17 38434 1 1 144 MET HG3 H -1.166 28.536 -1.560 1.00 . A A . 144 MET HG3 1 1
17 38435 1 1 144 MET N N 0.749 27.361 -0.293 1.00 . A A . 144 MET N 1 1
17 38436 1 1 144 MET O O -0.602 25.619 2.453 1.00 . A A . 144 MET O 1 1
17 38437 1 1 144 MET SD S -3.262 27.783 -2.428 1.00 . A A . 144 MET SD 1 1
17 38438 1 1 145 MET C C 1.566 23.398 2.277 1.00 . A A . 145 MET C 1 1
17 38439 1 1 145 MET CA C 0.491 23.415 1.194 1.00 . A A . 145 MET CA 1 1
17 38440 1 1 145 MET CB C 0.825 22.385 0.113 1.00 . A A . 145 MET CB 1 1
17 38441 1 1 145 MET CE C 1.261 21.454 -3.108 1.00 . A A . 145 MET CE 1 1
17 38442 1 1 145 MET CG C -0.312 22.157 -0.883 1.00 . A A . 145 MET CG 1 1
17 38443 1 1 145 MET H H 0.607 24.892 -0.360 1.00 . A A . 145 MET H 1 1
17 38444 1 1 145 MET HA H -0.449 23.123 1.662 1.00 . A A . 145 MET HA 1 1
17 38445 1 1 145 MET HB2 H 1.712 22.716 -0.426 1.00 . A A . 145 MET HB2 1 1
17 38446 1 1 145 MET HB3 H 1.050 21.438 0.601 1.00 . A A . 145 MET HB3 1 1
17 38447 1 1 145 MET HE1 H 1.471 20.743 -3.908 1.00 . A A . 145 MET HE1 1 1
17 38448 1 1 145 MET HE2 H 0.905 22.390 -3.542 1.00 . A A . 145 MET HE2 1 1
17 38449 1 1 145 MET HE3 H 2.172 21.642 -2.542 1.00 . A A . 145 MET HE3 1 1
17 38450 1 1 145 MET HG2 H -1.222 21.942 -0.322 1.00 . A A . 145 MET HG2 1 1
17 38451 1 1 145 MET HG3 H -0.470 23.065 -1.461 1.00 . A A . 145 MET HG3 1 1
17 38452 1 1 145 MET N N 0.312 24.742 0.600 1.00 . A A . 145 MET N 1 1
17 38453 1 1 145 MET O O 1.452 22.653 3.251 1.00 . A A . 145 MET O 1 1
17 38454 1 1 145 MET SD S 0.002 20.779 -2.017 1.00 . A A . 145 MET SD 1 1
17 38455 1 1 146 THR C C 3.272 25.234 4.273 1.00 . A A . 146 THR C 1 1
17 38456 1 1 146 THR CA C 3.661 24.275 3.142 1.00 . A A . 146 THR CA 1 1
17 38457 1 1 146 THR CB C 5.044 24.636 2.524 1.00 . A A . 146 THR CB 1 1
17 38458 1 1 146 THR CG2 C 5.140 26.088 2.133 1.00 . A A . 146 THR CG2 1 1
17 38459 1 1 146 THR H H 2.680 24.793 1.295 1.00 . A A . 146 THR H 1 1
17 38460 1 1 146 THR HA H 3.756 23.284 3.582 1.00 . A A . 146 THR HA 1 1
17 38461 1 1 146 THR HB H 5.197 24.021 1.641 1.00 . A A . 146 THR HB 1 1
17 38462 1 1 146 THR HG1 H 5.953 23.442 3.790 1.00 . A A . 146 THR HG1 1 1
17 38463 1 1 146 THR HG21 H 6.063 26.250 1.579 1.00 . A A . 146 THR HG21 1 1
17 38464 1 1 146 THR HG22 H 5.151 26.710 3.023 1.00 . A A . 146 THR HG22 1 1
17 38465 1 1 146 THR HG23 H 4.294 26.358 1.509 1.00 . A A . 146 THR HG23 1 1
17 38466 1 1 146 THR N N 2.603 24.211 2.127 1.00 . A A . 146 THR N 1 1
17 38467 1 1 146 THR O O 3.843 25.186 5.368 1.00 . A A . 146 THR O 1 1
17 38468 1 1 146 THR OG1 O 6.077 24.350 3.473 1.00 . A A . 146 THR OG1 1 1
17 38469 1 1 147 ALA C C 0.886 26.066 5.968 1.00 . A A . 147 ALA C 1 1
17 38470 1 1 147 ALA CA C 1.753 26.956 5.074 1.00 . A A . 147 ALA CA 1 1
17 38471 1 1 147 ALA CB C 0.921 28.098 4.467 1.00 . A A . 147 ALA CB 1 1
17 38472 1 1 147 ALA H H 1.871 26.132 3.108 1.00 . A A . 147 ALA H 1 1
17 38473 1 1 147 ALA HA H 2.572 27.374 5.663 1.00 . A A . 147 ALA HA 1 1
17 38474 1 1 147 ALA HB1 H 1.577 28.780 3.927 1.00 . A A . 147 ALA HB1 1 1
17 38475 1 1 147 ALA HB2 H 0.185 27.692 3.776 1.00 . A A . 147 ALA HB2 1 1
17 38476 1 1 147 ALA HB3 H 0.408 28.644 5.260 1.00 . A A . 147 ALA HB3 1 1
17 38477 1 1 147 ALA N N 2.285 26.088 4.027 1.00 . A A . 147 ALA N 1 1
17 38478 1 1 147 ALA O O 0.416 25.011 5.528 1.00 . A A . 147 ALA O 1 1
17 38479 1 1 148 LYS C C -1.554 25.549 7.628 1.00 . A A . 148 LYS C 1 1
17 38480 1 1 148 LYS CA C -0.133 25.703 8.155 1.00 . A A . 148 LYS CA 1 1
17 38481 1 1 148 LYS CB C -0.151 26.387 9.530 1.00 . A A . 148 LYS CB 1 1
17 38482 1 1 148 LYS CD C 1.961 25.349 10.556 1.00 . A A . 148 LYS CD 1 1
17 38483 1 1 148 LYS CE C 3.329 25.669 11.159 1.00 . A A . 148 LYS CE 1 1
17 38484 1 1 148 LYS CG C 1.244 26.637 10.148 1.00 . A A . 148 LYS CG 1 1
17 38485 1 1 148 LYS H H 1.050 27.378 7.509 1.00 . A A . 148 LYS H 1 1
17 38486 1 1 148 LYS HA H 0.303 24.711 8.252 1.00 . A A . 148 LYS HA 1 1
17 38487 1 1 148 LYS HB2 H -0.655 27.350 9.424 1.00 . A A . 148 LYS HB2 1 1
17 38488 1 1 148 LYS HB3 H -0.733 25.775 10.215 1.00 . A A . 148 LYS HB3 1 1
17 38489 1 1 148 LYS HD2 H 1.355 24.818 11.289 1.00 . A A . 148 LYS HD2 1 1
17 38490 1 1 148 LYS HD3 H 2.099 24.716 9.680 1.00 . A A . 148 LYS HD3 1 1
17 38491 1 1 148 LYS HE2 H 3.946 26.143 10.393 1.00 . A A . 148 LYS HE2 1 1
17 38492 1 1 148 LYS HE3 H 3.201 26.368 11.987 1.00 . A A . 148 LYS HE3 1 1
17 38493 1 1 148 LYS HG2 H 1.863 27.170 9.428 1.00 . A A . 148 LYS HG2 1 1
17 38494 1 1 148 LYS HG3 H 1.126 27.264 11.031 1.00 . A A . 148 LYS HG3 1 1
17 38495 1 1 148 LYS HZ1 H 4.031 23.728 10.934 1.00 . A A . 148 LYS HZ1 1 1
17 38496 1 1 148 LYS HZ2 H 3.552 24.086 12.476 1.00 . A A . 148 LYS HZ2 1 1
17 38497 1 1 148 LYS HZ3 H 4.983 24.668 11.902 1.00 . A A . 148 LYS HZ3 1 1
17 38498 1 1 148 LYS N N 0.665 26.489 7.203 1.00 . A A . 148 LYS N 1 1
17 38499 1 1 148 LYS NZ N 4.028 24.438 11.656 1.00 . A A . 148 LYS NZ 1 1
17 38500 1 1 148 LYS O O -1.968 26.380 6.795 1.00 . A A . 148 LYS O 1 1
17 38501 1 1 148 LYS OXT O -2.242 24.592 8.032 1.00 . A A . 148 LYS OXT 1 1
17 38502 2 2 1 CA CA CA 3.297 42.321 -27.002 1.00 . B A . 201 CA CA 1 1
17 38503 3 2 1 CA CA CA 6.224 33.723 -35.085 1.00 . C A . 202 CA CA 1 1
17 38504 4 2 1 CA CA CA -8.028 27.809 -13.648 1.00 . D A . 203 CA CA 1 1
17 38505 5 2 1 CA CA CA 0.872 35.180 -6.837 1.00 . E A . 204 CA CA 1 1
18 38506 1 1 1 ALA C C -16.382 9.085 0.903 1.00 . A A . 1 ALA C 1 1
18 38507 1 1 1 ALA CA C -17.579 8.490 1.623 1.00 . A A . 1 ALA CA 1 1
18 38508 1 1 1 ALA CB C -18.540 9.606 2.085 1.00 . A A . 1 ALA CB 1 1
18 38509 1 1 1 ALA H1 H -17.922 7.242 3.232 1.00 . A A . 1 ALA H1 1 1
18 38510 1 1 1 ALA H2 H -16.478 6.970 2.479 1.00 . A A . 1 ALA H2 1 1
18 38511 1 1 1 ALA H3 H -16.663 8.283 3.457 1.00 . A A . 1 ALA H3 1 1
18 38512 1 1 1 ALA HA H -18.108 7.838 0.931 1.00 . A A . 1 ALA HA 1 1
18 38513 1 1 1 ALA HB1 H -18.937 10.133 1.215 1.00 . A A . 1 ALA HB1 1 1
18 38514 1 1 1 ALA HB2 H -19.367 9.170 2.647 1.00 . A A . 1 ALA HB2 1 1
18 38515 1 1 1 ALA HB3 H -18.004 10.315 2.719 1.00 . A A . 1 ALA HB3 1 1
18 38516 1 1 1 ALA N N -17.126 7.682 2.791 1.00 . A A . 1 ALA N 1 1
18 38517 1 1 1 ALA O O -15.269 9.040 1.425 1.00 . A A . 1 ALA O 1 1
18 38518 1 1 2 ASP C C -16.019 11.345 -1.964 1.00 . A A . 2 ASP C 1 1
18 38519 1 1 2 ASP CA C -15.512 10.211 -1.075 1.00 . A A . 2 ASP CA 1 1
18 38520 1 1 2 ASP CB C -14.846 9.135 -1.944 1.00 . A A . 2 ASP CB 1 1
18 38521 1 1 2 ASP CG C -15.779 8.579 -3.003 1.00 . A A . 2 ASP CG 1 1
18 38522 1 1 2 ASP H H -17.535 9.644 -0.683 1.00 . A A . 2 ASP H 1 1
18 38523 1 1 2 ASP HA H -14.764 10.618 -0.393 1.00 . A A . 2 ASP HA 1 1
18 38524 1 1 2 ASP HB2 H -13.971 9.564 -2.432 1.00 . A A . 2 ASP HB2 1 1
18 38525 1 1 2 ASP HB3 H -14.520 8.317 -1.302 1.00 . A A . 2 ASP HB3 1 1
18 38526 1 1 2 ASP N N -16.596 9.624 -0.289 1.00 . A A . 2 ASP N 1 1
18 38527 1 1 2 ASP O O -17.222 11.473 -2.219 1.00 . A A . 2 ASP O 1 1
18 38528 1 1 2 ASP OD1 O -16.368 7.498 -2.771 1.00 . A A . 2 ASP OD1 1 1
18 38529 1 1 2 ASP OD2 O -15.929 9.226 -4.055 1.00 . A A . 2 ASP OD2 1 1
18 38530 1 1 3 GLN C C -14.946 13.053 -4.737 1.00 . A A . 3 GLN C 1 1
18 38531 1 1 3 GLN CA C -15.377 13.311 -3.292 1.00 . A A . 3 GLN CA 1 1
18 38532 1 1 3 GLN CB C -14.649 14.560 -2.755 1.00 . A A . 3 GLN CB 1 1
18 38533 1 1 3 GLN CD C -12.455 13.953 -1.543 1.00 . A A . 3 GLN CD 1 1
18 38534 1 1 3 GLN CG C -13.097 14.518 -2.805 1.00 . A A . 3 GLN CG 1 1
18 38535 1 1 3 GLN H H -14.118 12.008 -2.167 1.00 . A A . 3 GLN H 1 1
18 38536 1 1 3 GLN HA H -16.448 13.504 -3.279 1.00 . A A . 3 GLN HA 1 1
18 38537 1 1 3 GLN HB2 H -14.982 15.420 -3.335 1.00 . A A . 3 GLN HB2 1 1
18 38538 1 1 3 GLN HB3 H -14.954 14.714 -1.725 1.00 . A A . 3 GLN HB3 1 1
18 38539 1 1 3 GLN HE21 H -11.269 14.448 -0.013 1.00 . A A . 3 GLN HE21 1 1
18 38540 1 1 3 GLN HE22 H -11.570 15.727 -1.168 1.00 . A A . 3 GLN HE22 1 1
18 38541 1 1 3 GLN HG2 H -12.778 13.926 -3.660 1.00 . A A . 3 GLN HG2 1 1
18 38542 1 1 3 GLN HG3 H -12.734 15.535 -2.944 1.00 . A A . 3 GLN HG3 1 1
18 38543 1 1 3 GLN N N -15.086 12.165 -2.428 1.00 . A A . 3 GLN N 1 1
18 38544 1 1 3 GLN NE2 N -11.701 14.768 -0.859 1.00 . A A . 3 GLN NE2 1 1
18 38545 1 1 3 GLN O O -14.914 13.973 -5.556 1.00 . A A . 3 GLN O 1 1
18 38546 1 1 3 GLN OE1 O -12.644 12.790 -1.194 1.00 . A A . 3 GLN OE1 1 1
18 38547 1 1 4 LEU C C -15.112 11.650 -7.440 1.00 . A A . 4 LEU C 1 1
18 38548 1 1 4 LEU CA C -14.052 11.470 -6.350 1.00 . A A . 4 LEU CA 1 1
18 38549 1 1 4 LEU CB C -13.526 10.028 -6.322 1.00 . A A . 4 LEU CB 1 1
18 38550 1 1 4 LEU CD1 C -11.145 10.456 -7.067 1.00 . A A . 4 LEU CD1 1 1
18 38551 1 1 4 LEU CD2 C -12.126 8.185 -7.278 1.00 . A A . 4 LEU CD2 1 1
18 38552 1 1 4 LEU CG C -12.433 9.673 -7.342 1.00 . A A . 4 LEU CG 1 1
18 38553 1 1 4 LEU H H -14.686 11.074 -4.353 1.00 . A A . 4 LEU H 1 1
18 38554 1 1 4 LEU HA H -13.222 12.146 -6.556 1.00 . A A . 4 LEU HA 1 1
18 38555 1 1 4 LEU HB2 H -13.124 9.835 -5.328 1.00 . A A . 4 LEU HB2 1 1
18 38556 1 1 4 LEU HB3 H -14.370 9.356 -6.471 1.00 . A A . 4 LEU HB3 1 1
18 38557 1 1 4 LEU HD11 H -11.322 11.522 -7.181 1.00 . A A . 4 LEU HD11 1 1
18 38558 1 1 4 LEU HD12 H -10.372 10.149 -7.770 1.00 . A A . 4 LEU HD12 1 1
18 38559 1 1 4 LEU HD13 H -10.803 10.255 -6.050 1.00 . A A . 4 LEU HD13 1 1
18 38560 1 1 4 LEU HD21 H -13.050 7.616 -7.358 1.00 . A A . 4 LEU HD21 1 1
18 38561 1 1 4 LEU HD22 H -11.649 7.948 -6.325 1.00 . A A . 4 LEU HD22 1 1
18 38562 1 1 4 LEU HD23 H -11.463 7.911 -8.094 1.00 . A A . 4 LEU HD23 1 1
18 38563 1 1 4 LEU HG H -12.790 9.915 -8.342 1.00 . A A . 4 LEU HG 1 1
18 38564 1 1 4 LEU N N -14.593 11.813 -5.039 1.00 . A A . 4 LEU N 1 1
18 38565 1 1 4 LEU O O -16.230 11.146 -7.330 1.00 . A A . 4 LEU O 1 1
18 38566 1 1 5 THR C C -16.076 11.477 -10.383 1.00 . A A . 5 THR C 1 1
18 38567 1 1 5 THR CA C -15.693 12.703 -9.561 1.00 . A A . 5 THR CA 1 1
18 38568 1 1 5 THR CB C -15.067 13.726 -10.511 1.00 . A A . 5 THR CB 1 1
18 38569 1 1 5 THR CG2 C -16.037 14.823 -10.838 1.00 . A A . 5 THR CG2 1 1
18 38570 1 1 5 THR H H -13.826 12.771 -8.533 1.00 . A A . 5 THR H 1 1
18 38571 1 1 5 THR HA H -16.597 13.129 -9.125 1.00 . A A . 5 THR HA 1 1
18 38572 1 1 5 THR HB H -14.762 13.223 -11.429 1.00 . A A . 5 THR HB 1 1
18 38573 1 1 5 THR HG1 H -13.153 13.763 -10.050 1.00 . A A . 5 THR HG1 1 1
18 38574 1 1 5 THR HG21 H -16.346 15.324 -9.920 1.00 . A A . 5 THR HG21 1 1
18 38575 1 1 5 THR HG22 H -16.910 14.412 -11.341 1.00 . A A . 5 THR HG22 1 1
18 38576 1 1 5 THR HG23 H -15.554 15.546 -11.490 1.00 . A A . 5 THR HG23 1 1
18 38577 1 1 5 THR N N -14.760 12.390 -8.480 1.00 . A A . 5 THR N 1 1
18 38578 1 1 5 THR O O -15.251 10.611 -10.635 1.00 . A A . 5 THR O 1 1
18 38579 1 1 5 THR OG1 O -13.926 14.319 -9.881 1.00 . A A . 5 THR OG1 1 1
18 38580 1 1 6 GLU C C -17.031 10.110 -12.891 1.00 . A A . 6 GLU C 1 1
18 38581 1 1 6 GLU CA C -17.804 10.248 -11.583 1.00 . A A . 6 GLU CA 1 1
18 38582 1 1 6 GLU CB C -19.296 10.385 -11.903 1.00 . A A . 6 GLU CB 1 1
18 38583 1 1 6 GLU CD C -20.048 9.557 -9.627 1.00 . A A . 6 GLU CD 1 1
18 38584 1 1 6 GLU CG C -20.180 10.632 -10.689 1.00 . A A . 6 GLU CG 1 1
18 38585 1 1 6 GLU H H -17.974 12.158 -10.607 1.00 . A A . 6 GLU H 1 1
18 38586 1 1 6 GLU HA H -17.650 9.346 -10.993 1.00 . A A . 6 GLU HA 1 1
18 38587 1 1 6 GLU HB2 H -19.428 11.217 -12.593 1.00 . A A . 6 GLU HB2 1 1
18 38588 1 1 6 GLU HB3 H -19.630 9.475 -12.400 1.00 . A A . 6 GLU HB3 1 1
18 38589 1 1 6 GLU HG2 H -19.916 11.590 -10.251 1.00 . A A . 6 GLU HG2 1 1
18 38590 1 1 6 GLU HG3 H -21.218 10.680 -11.017 1.00 . A A . 6 GLU HG3 1 1
18 38591 1 1 6 GLU N N -17.326 11.408 -10.815 1.00 . A A . 6 GLU N 1 1
18 38592 1 1 6 GLU O O -16.738 9.007 -13.346 1.00 . A A . 6 GLU O 1 1
18 38593 1 1 6 GLU OE1 O -19.771 9.908 -8.457 1.00 . A A . 6 GLU OE1 1 1
18 38594 1 1 6 GLU OE2 O -20.231 8.361 -9.944 1.00 . A A . 6 GLU OE2 1 1
18 38595 1 1 7 GLU C C -14.585 10.606 -14.605 1.00 . A A . 7 GLU C 1 1
18 38596 1 1 7 GLU CA C -15.949 11.286 -14.734 1.00 . A A . 7 GLU CA 1 1
18 38597 1 1 7 GLU CB C -15.773 12.748 -15.158 1.00 . A A . 7 GLU CB 1 1
18 38598 1 1 7 GLU CD C -15.101 14.413 -16.920 1.00 . A A . 7 GLU CD 1 1
18 38599 1 1 7 GLU CG C -15.174 12.942 -16.540 1.00 . A A . 7 GLU CG 1 1
18 38600 1 1 7 GLU H H -16.967 12.126 -13.056 1.00 . A A . 7 GLU H 1 1
18 38601 1 1 7 GLU HA H -16.522 10.761 -15.498 1.00 . A A . 7 GLU HA 1 1
18 38602 1 1 7 GLU HB2 H -16.748 13.230 -15.141 1.00 . A A . 7 GLU HB2 1 1
18 38603 1 1 7 GLU HB3 H -15.134 13.245 -14.428 1.00 . A A . 7 GLU HB3 1 1
18 38604 1 1 7 GLU HG2 H -14.168 12.519 -16.556 1.00 . A A . 7 GLU HG2 1 1
18 38605 1 1 7 GLU HG3 H -15.790 12.415 -17.268 1.00 . A A . 7 GLU HG3 1 1
18 38606 1 1 7 GLU N N -16.693 11.248 -13.479 1.00 . A A . 7 GLU N 1 1
18 38607 1 1 7 GLU O O -14.185 9.835 -15.471 1.00 . A A . 7 GLU O 1 1
18 38608 1 1 7 GLU OE1 O -14.507 15.202 -16.153 1.00 . A A . 7 GLU OE1 1 1
18 38609 1 1 7 GLU OE2 O -15.630 14.791 -17.995 1.00 . A A . 7 GLU OE2 1 1
18 38610 1 1 8 GLN C C -12.670 8.807 -12.913 1.00 . A A . 8 GLN C 1 1
18 38611 1 1 8 GLN CA C -12.544 10.260 -13.372 1.00 . A A . 8 GLN CA 1 1
18 38612 1 1 8 GLN CB C -11.629 11.081 -12.450 1.00 . A A . 8 GLN CB 1 1
18 38613 1 1 8 GLN CD C -11.105 11.975 -10.155 1.00 . A A . 8 GLN CD 1 1
18 38614 1 1 8 GLN CG C -11.958 11.031 -10.975 1.00 . A A . 8 GLN CG 1 1
18 38615 1 1 8 GLN H H -14.208 11.494 -12.813 1.00 . A A . 8 GLN H 1 1
18 38616 1 1 8 GLN HA H -12.076 10.249 -14.356 1.00 . A A . 8 GLN HA 1 1
18 38617 1 1 8 GLN HB2 H -10.611 10.718 -12.584 1.00 . A A . 8 GLN HB2 1 1
18 38618 1 1 8 GLN HB3 H -11.662 12.121 -12.775 1.00 . A A . 8 GLN HB3 1 1
18 38619 1 1 8 GLN HE21 H -9.209 12.414 -9.674 1.00 . A A . 8 GLN HE21 1 1
18 38620 1 1 8 GLN HE22 H -9.410 11.099 -10.808 1.00 . A A . 8 GLN HE22 1 1
18 38621 1 1 8 GLN HG2 H -12.993 11.308 -10.838 1.00 . A A . 8 GLN HG2 1 1
18 38622 1 1 8 GLN HG3 H -11.811 10.015 -10.612 1.00 . A A . 8 GLN HG3 1 1
18 38623 1 1 8 GLN N N -13.862 10.872 -13.524 1.00 . A A . 8 GLN N 1 1
18 38624 1 1 8 GLN NE2 N -9.809 11.817 -10.221 1.00 . A A . 8 GLN NE2 1 1
18 38625 1 1 8 GLN O O -11.797 8.007 -13.197 1.00 . A A . 8 GLN O 1 1
18 38626 1 1 8 GLN OE1 O -11.627 12.841 -9.457 1.00 . A A . 8 GLN OE1 1 1
18 38627 1 1 9 ILE C C -14.156 6.224 -13.104 1.00 . A A . 9 ILE C 1 1
18 38628 1 1 9 ILE CA C -13.980 7.054 -11.833 1.00 . A A . 9 ILE CA 1 1
18 38629 1 1 9 ILE CB C -15.234 6.892 -10.912 1.00 . A A . 9 ILE CB 1 1
18 38630 1 1 9 ILE CD1 C -16.223 7.771 -8.673 1.00 . A A . 9 ILE CD1 1 1
18 38631 1 1 9 ILE CG1 C -14.964 7.529 -9.538 1.00 . A A . 9 ILE CG1 1 1
18 38632 1 1 9 ILE CG2 C -15.572 5.393 -10.708 1.00 . A A . 9 ILE CG2 1 1
18 38633 1 1 9 ILE H H -14.457 9.145 -11.988 1.00 . A A . 9 ILE H 1 1
18 38634 1 1 9 ILE HA H -13.106 6.686 -11.302 1.00 . A A . 9 ILE HA 1 1
18 38635 1 1 9 ILE HB H -16.086 7.388 -11.378 1.00 . A A . 9 ILE HB 1 1
18 38636 1 1 9 ILE HD11 H -15.938 8.286 -7.757 1.00 . A A . 9 ILE HD11 1 1
18 38637 1 1 9 ILE HD12 H -16.934 8.386 -9.221 1.00 . A A . 9 ILE HD12 1 1
18 38638 1 1 9 ILE HD13 H -16.687 6.820 -8.415 1.00 . A A . 9 ILE HD13 1 1
18 38639 1 1 9 ILE HG12 H -14.288 6.876 -8.989 1.00 . A A . 9 ILE HG12 1 1
18 38640 1 1 9 ILE HG13 H -14.461 8.481 -9.683 1.00 . A A . 9 ILE HG13 1 1
18 38641 1 1 9 ILE HG21 H -16.363 5.288 -9.970 1.00 . A A . 9 ILE HG21 1 1
18 38642 1 1 9 ILE HG22 H -15.911 4.959 -11.649 1.00 . A A . 9 ILE HG22 1 1
18 38643 1 1 9 ILE HG23 H -14.685 4.856 -10.363 1.00 . A A . 9 ILE HG23 1 1
18 38644 1 1 9 ILE N N -13.757 8.453 -12.232 1.00 . A A . 9 ILE N 1 1
18 38645 1 1 9 ILE O O -13.646 5.104 -13.209 1.00 . A A . 9 ILE O 1 1
18 38646 1 1 10 ALA C C -13.717 5.821 -16.014 1.00 . A A . 10 ALA C 1 1
18 38647 1 1 10 ALA CA C -15.067 6.102 -15.350 1.00 . A A . 10 ALA CA 1 1
18 38648 1 1 10 ALA CB C -15.951 6.959 -16.263 1.00 . A A . 10 ALA CB 1 1
18 38649 1 1 10 ALA H H -15.269 7.704 -13.952 1.00 . A A . 10 ALA H 1 1
18 38650 1 1 10 ALA HA H -15.561 5.145 -15.169 1.00 . A A . 10 ALA HA 1 1
18 38651 1 1 10 ALA HB1 H -15.456 7.907 -16.477 1.00 . A A . 10 ALA HB1 1 1
18 38652 1 1 10 ALA HB2 H -16.131 6.431 -17.199 1.00 . A A . 10 ALA HB2 1 1
18 38653 1 1 10 ALA HB3 H -16.903 7.157 -15.772 1.00 . A A . 10 ALA HB3 1 1
18 38654 1 1 10 ALA N N -14.864 6.780 -14.079 1.00 . A A . 10 ALA N 1 1
18 38655 1 1 10 ALA O O -13.497 4.737 -16.554 1.00 . A A . 10 ALA O 1 1
18 38656 1 1 11 GLU C C -10.575 5.707 -15.699 1.00 . A A . 11 GLU C 1 1
18 38657 1 1 11 GLU CA C -11.486 6.605 -16.539 1.00 . A A . 11 GLU CA 1 1
18 38658 1 1 11 GLU CB C -10.807 7.950 -16.755 1.00 . A A . 11 GLU CB 1 1
18 38659 1 1 11 GLU CD C -10.707 9.986 -18.252 1.00 . A A . 11 GLU CD 1 1
18 38660 1 1 11 GLU CG C -11.559 8.843 -17.732 1.00 . A A . 11 GLU CG 1 1
18 38661 1 1 11 GLU H H -13.035 7.666 -15.517 1.00 . A A . 11 GLU H 1 1
18 38662 1 1 11 GLU HA H -11.605 6.129 -17.514 1.00 . A A . 11 GLU HA 1 1
18 38663 1 1 11 GLU HB2 H -10.710 8.465 -15.800 1.00 . A A . 11 GLU HB2 1 1
18 38664 1 1 11 GLU HB3 H -9.808 7.759 -17.152 1.00 . A A . 11 GLU HB3 1 1
18 38665 1 1 11 GLU HG2 H -11.885 8.236 -18.578 1.00 . A A . 11 GLU HG2 1 1
18 38666 1 1 11 GLU HG3 H -12.439 9.248 -17.240 1.00 . A A . 11 GLU HG3 1 1
18 38667 1 1 11 GLU N N -12.813 6.784 -15.960 1.00 . A A . 11 GLU N 1 1
18 38668 1 1 11 GLU O O -9.670 5.089 -16.237 1.00 . A A . 11 GLU O 1 1
18 38669 1 1 11 GLU OE1 O -9.568 10.167 -17.761 1.00 . A A . 11 GLU OE1 1 1
18 38670 1 1 11 GLU OE2 O -11.160 10.713 -19.165 1.00 . A A . 11 GLU OE2 1 1
18 38671 1 1 12 PHE C C -10.179 3.281 -13.920 1.00 . A A . 12 PHE C 1 1
18 38672 1 1 12 PHE CA C -9.974 4.740 -13.554 1.00 . A A . 12 PHE CA 1 1
18 38673 1 1 12 PHE CB C -10.252 4.941 -12.059 1.00 . A A . 12 PHE CB 1 1
18 38674 1 1 12 PHE CD1 C -10.156 7.124 -10.774 1.00 . A A . 12 PHE CD1 1 1
18 38675 1 1 12 PHE CD2 C -8.080 6.139 -11.549 1.00 . A A . 12 PHE CD2 1 1
18 38676 1 1 12 PHE CE1 C -9.440 8.204 -10.212 1.00 . A A . 12 PHE CE1 1 1
18 38677 1 1 12 PHE CE2 C -7.354 7.216 -10.991 1.00 . A A . 12 PHE CE2 1 1
18 38678 1 1 12 PHE CG C -9.487 6.090 -11.453 1.00 . A A . 12 PHE CG 1 1
18 38679 1 1 12 PHE CZ C -8.038 8.251 -10.327 1.00 . A A . 12 PHE CZ 1 1
18 38680 1 1 12 PHE H H -11.549 6.146 -13.963 1.00 . A A . 12 PHE H 1 1
18 38681 1 1 12 PHE HA H -8.927 4.976 -13.741 1.00 . A A . 12 PHE HA 1 1
18 38682 1 1 12 PHE HB2 H -11.318 5.091 -11.907 1.00 . A A . 12 PHE HB2 1 1
18 38683 1 1 12 PHE HB3 H -9.957 4.031 -11.536 1.00 . A A . 12 PHE HB3 1 1
18 38684 1 1 12 PHE HD1 H -11.229 7.098 -10.682 1.00 . A A . 12 PHE HD1 1 1
18 38685 1 1 12 PHE HD2 H -7.547 5.348 -12.054 1.00 . A A . 12 PHE HD2 1 1
18 38686 1 1 12 PHE HE1 H -9.964 8.990 -9.694 1.00 . A A . 12 PHE HE1 1 1
18 38687 1 1 12 PHE HE2 H -6.277 7.246 -11.074 1.00 . A A . 12 PHE HE2 1 1
18 38688 1 1 12 PHE HZ H -7.487 9.079 -9.907 1.00 . A A . 12 PHE HZ 1 1
18 38689 1 1 12 PHE N N -10.801 5.614 -14.394 1.00 . A A . 12 PHE N 1 1
18 38690 1 1 12 PHE O O -9.270 2.473 -13.766 1.00 . A A . 12 PHE O 1 1
18 38691 1 1 13 LYS C C -10.672 1.266 -16.080 1.00 . A A . 13 LYS C 1 1
18 38692 1 1 13 LYS CA C -11.590 1.564 -14.899 1.00 . A A . 13 LYS CA 1 1
18 38693 1 1 13 LYS CB C -13.042 1.381 -15.334 1.00 . A A . 13 LYS CB 1 1
18 38694 1 1 13 LYS CD C -15.342 0.708 -14.771 1.00 . A A . 13 LYS CD 1 1
18 38695 1 1 13 LYS CE C -16.377 0.421 -13.703 1.00 . A A . 13 LYS CE 1 1
18 38696 1 1 13 LYS CG C -14.018 1.174 -14.195 1.00 . A A . 13 LYS CG 1 1
18 38697 1 1 13 LYS H H -12.095 3.622 -14.517 1.00 . A A . 13 LYS H 1 1
18 38698 1 1 13 LYS HA H -11.362 0.858 -14.102 1.00 . A A . 13 LYS HA 1 1
18 38699 1 1 13 LYS HB2 H -13.353 2.251 -15.910 1.00 . A A . 13 LYS HB2 1 1
18 38700 1 1 13 LYS HB3 H -13.094 0.511 -15.983 1.00 . A A . 13 LYS HB3 1 1
18 38701 1 1 13 LYS HD2 H -15.723 1.476 -15.440 1.00 . A A . 13 LYS HD2 1 1
18 38702 1 1 13 LYS HD3 H -15.173 -0.203 -15.347 1.00 . A A . 13 LYS HD3 1 1
18 38703 1 1 13 LYS HE2 H -16.010 -0.365 -13.041 1.00 . A A . 13 LYS HE2 1 1
18 38704 1 1 13 LYS HE3 H -16.561 1.327 -13.121 1.00 . A A . 13 LYS HE3 1 1
18 38705 1 1 13 LYS HG2 H -13.629 0.415 -13.517 1.00 . A A . 13 LYS HG2 1 1
18 38706 1 1 13 LYS HG3 H -14.157 2.111 -13.654 1.00 . A A . 13 LYS HG3 1 1
18 38707 1 1 13 LYS HZ1 H -17.480 -0.872 -14.891 1.00 . A A . 13 LYS HZ1 1 1
18 38708 1 1 13 LYS HZ2 H -17.975 0.701 -14.990 1.00 . A A . 13 LYS HZ2 1 1
18 38709 1 1 13 LYS HZ3 H -18.358 -0.198 -13.662 1.00 . A A . 13 LYS HZ3 1 1
18 38710 1 1 13 LYS N N -11.354 2.935 -14.433 1.00 . A A . 13 LYS N 1 1
18 38711 1 1 13 LYS NZ N -17.648 -0.023 -14.362 1.00 . A A . 13 LYS NZ 1 1
18 38712 1 1 13 LYS O O -10.102 0.177 -16.188 1.00 . A A . 13 LYS O 1 1
18 38713 1 1 14 GLU C C -8.196 2.091 -17.691 1.00 . A A . 14 GLU C 1 1
18 38714 1 1 14 GLU CA C -9.662 2.097 -18.129 1.00 . A A . 14 GLU CA 1 1
18 38715 1 1 14 GLU CB C -9.940 3.245 -19.104 1.00 . A A . 14 GLU CB 1 1
18 38716 1 1 14 GLU CD C -7.907 3.398 -20.645 1.00 . A A . 14 GLU CD 1 1
18 38717 1 1 14 GLU CG C -9.384 3.037 -20.511 1.00 . A A . 14 GLU CG 1 1
18 38718 1 1 14 GLU H H -11.020 3.110 -16.834 1.00 . A A . 14 GLU H 1 1
18 38719 1 1 14 GLU HA H -9.888 1.151 -18.622 1.00 . A A . 14 GLU HA 1 1
18 38720 1 1 14 GLU HB2 H -11.021 3.353 -19.188 1.00 . A A . 14 GLU HB2 1 1
18 38721 1 1 14 GLU HB3 H -9.542 4.169 -18.692 1.00 . A A . 14 GLU HB3 1 1
18 38722 1 1 14 GLU HG2 H -9.526 1.994 -20.794 1.00 . A A . 14 GLU HG2 1 1
18 38723 1 1 14 GLU HG3 H -9.955 3.661 -21.201 1.00 . A A . 14 GLU HG3 1 1
18 38724 1 1 14 GLU N N -10.524 2.241 -16.961 1.00 . A A . 14 GLU N 1 1
18 38725 1 1 14 GLU O O -7.392 1.320 -18.197 1.00 . A A . 14 GLU O 1 1
18 38726 1 1 14 GLU OE1 O -7.163 2.622 -21.283 1.00 . A A . 14 GLU OE1 1 1
18 38727 1 1 14 GLU OE2 O -7.491 4.464 -20.129 1.00 . A A . 14 GLU OE2 1 1
18 38728 1 1 15 ALA C C -6.103 1.680 -15.550 1.00 . A A . 15 ALA C 1 1
18 38729 1 1 15 ALA CA C -6.499 3.008 -16.201 1.00 . A A . 15 ALA CA 1 1
18 38730 1 1 15 ALA CB C -6.383 4.153 -15.192 1.00 . A A . 15 ALA CB 1 1
18 38731 1 1 15 ALA H H -8.558 3.571 -16.348 1.00 . A A . 15 ALA H 1 1
18 38732 1 1 15 ALA HA H -5.815 3.199 -17.032 1.00 . A A . 15 ALA HA 1 1
18 38733 1 1 15 ALA HB1 H -5.344 4.253 -14.874 1.00 . A A . 15 ALA HB1 1 1
18 38734 1 1 15 ALA HB2 H -6.709 5.084 -15.655 1.00 . A A . 15 ALA HB2 1 1
18 38735 1 1 15 ALA HB3 H -7.004 3.940 -14.321 1.00 . A A . 15 ALA HB3 1 1
18 38736 1 1 15 ALA N N -7.859 2.940 -16.728 1.00 . A A . 15 ALA N 1 1
18 38737 1 1 15 ALA O O -4.966 1.249 -15.655 1.00 . A A . 15 ALA O 1 1
18 38738 1 1 16 PHE C C -6.442 -1.274 -15.395 1.00 . A A . 16 PHE C 1 1
18 38739 1 1 16 PHE CA C -6.780 -0.275 -14.284 1.00 . A A . 16 PHE CA 1 1
18 38740 1 1 16 PHE CB C -8.011 -0.743 -13.501 1.00 . A A . 16 PHE CB 1 1
18 38741 1 1 16 PHE CD1 C -7.515 -1.861 -11.300 1.00 . A A . 16 PHE CD1 1 1
18 38742 1 1 16 PHE CD2 C -7.803 -3.254 -13.262 1.00 . A A . 16 PHE CD2 1 1
18 38743 1 1 16 PHE CE1 C -7.287 -3.010 -10.509 1.00 . A A . 16 PHE CE1 1 1
18 38744 1 1 16 PHE CE2 C -7.578 -4.409 -12.481 1.00 . A A . 16 PHE CE2 1 1
18 38745 1 1 16 PHE CG C -7.770 -1.975 -12.676 1.00 . A A . 16 PHE CG 1 1
18 38746 1 1 16 PHE CZ C -7.327 -4.282 -11.095 1.00 . A A . 16 PHE CZ 1 1
18 38747 1 1 16 PHE H H -7.973 1.429 -14.796 1.00 . A A . 16 PHE H 1 1
18 38748 1 1 16 PHE HA H -5.929 -0.194 -13.606 1.00 . A A . 16 PHE HA 1 1
18 38749 1 1 16 PHE HB2 H -8.325 0.060 -12.835 1.00 . A A . 16 PHE HB2 1 1
18 38750 1 1 16 PHE HB3 H -8.821 -0.943 -14.201 1.00 . A A . 16 PHE HB3 1 1
18 38751 1 1 16 PHE HD1 H -7.483 -0.885 -10.844 1.00 . A A . 16 PHE HD1 1 1
18 38752 1 1 16 PHE HD2 H -7.995 -3.356 -14.321 1.00 . A A . 16 PHE HD2 1 1
18 38753 1 1 16 PHE HE1 H -7.079 -2.909 -9.456 1.00 . A A . 16 PHE HE1 1 1
18 38754 1 1 16 PHE HE2 H -7.595 -5.383 -12.942 1.00 . A A . 16 PHE HE2 1 1
18 38755 1 1 16 PHE HZ H -7.162 -5.157 -10.490 1.00 . A A . 16 PHE HZ 1 1
18 38756 1 1 16 PHE N N -7.045 1.025 -14.888 1.00 . A A . 16 PHE N 1 1
18 38757 1 1 16 PHE O O -5.502 -2.060 -15.287 1.00 . A A . 16 PHE O 1 1
18 38758 1 1 17 SER C C -5.709 -1.837 -18.361 1.00 . A A . 17 SER C 1 1
18 38759 1 1 17 SER CA C -7.019 -2.116 -17.616 1.00 . A A . 17 SER CA 1 1
18 38760 1 1 17 SER CB C -8.198 -1.981 -18.582 1.00 . A A . 17 SER CB 1 1
18 38761 1 1 17 SER H H -7.969 -0.547 -16.516 1.00 . A A . 17 SER H 1 1
18 38762 1 1 17 SER HA H -6.996 -3.144 -17.246 1.00 . A A . 17 SER HA 1 1
18 38763 1 1 17 SER HB2 H -9.129 -2.084 -18.021 1.00 . A A . 17 SER HB2 1 1
18 38764 1 1 17 SER HB3 H -8.171 -0.997 -19.050 1.00 . A A . 17 SER HB3 1 1
18 38765 1 1 17 SER HG H -8.976 -2.933 -20.101 1.00 . A A . 17 SER HG 1 1
18 38766 1 1 17 SER N N -7.213 -1.220 -16.473 1.00 . A A . 17 SER N 1 1
18 38767 1 1 17 SER O O -5.186 -2.709 -19.051 1.00 . A A . 17 SER O 1 1
18 38768 1 1 17 SER OG O -8.152 -2.984 -19.586 1.00 . A A . 17 SER OG 1 1
18 38769 1 1 18 LEU C C -2.807 -1.198 -18.203 1.00 . A A . 18 LEU C 1 1
18 38770 1 1 18 LEU CA C -3.881 -0.296 -18.827 1.00 . A A . 18 LEU CA 1 1
18 38771 1 1 18 LEU CB C -3.569 1.197 -18.587 1.00 . A A . 18 LEU CB 1 1
18 38772 1 1 18 LEU CD1 C -1.028 1.470 -18.530 1.00 . A A . 18 LEU CD1 1 1
18 38773 1 1 18 LEU CD2 C -2.236 1.646 -20.705 1.00 . A A . 18 LEU CD2 1 1
18 38774 1 1 18 LEU CG C -2.334 1.886 -19.208 1.00 . A A . 18 LEU CG 1 1
18 38775 1 1 18 LEU H H -5.648 0.073 -17.673 1.00 . A A . 18 LEU H 1 1
18 38776 1 1 18 LEU HA H -3.923 -0.486 -19.899 1.00 . A A . 18 LEU HA 1 1
18 38777 1 1 18 LEU HB2 H -4.444 1.754 -18.926 1.00 . A A . 18 LEU HB2 1 1
18 38778 1 1 18 LEU HB3 H -3.497 1.346 -17.517 1.00 . A A . 18 LEU HB3 1 1
18 38779 1 1 18 LEU HD11 H -0.759 0.457 -18.820 1.00 . A A . 18 LEU HD11 1 1
18 38780 1 1 18 LEU HD12 H -1.143 1.518 -17.447 1.00 . A A . 18 LEU HD12 1 1
18 38781 1 1 18 LEU HD13 H -0.231 2.149 -18.837 1.00 . A A . 18 LEU HD13 1 1
18 38782 1 1 18 LEU HD21 H -1.419 2.238 -21.116 1.00 . A A . 18 LEU HD21 1 1
18 38783 1 1 18 LEU HD22 H -3.170 1.945 -21.184 1.00 . A A . 18 LEU HD22 1 1
18 38784 1 1 18 LEU HD23 H -2.049 0.592 -20.900 1.00 . A A . 18 LEU HD23 1 1
18 38785 1 1 18 LEU HG H -2.453 2.957 -19.053 1.00 . A A . 18 LEU HG 1 1
18 38786 1 1 18 LEU N N -5.169 -0.635 -18.218 1.00 . A A . 18 LEU N 1 1
18 38787 1 1 18 LEU O O -1.961 -1.754 -18.906 1.00 . A A . 18 LEU O 1 1
18 38788 1 1 19 PHE C C -2.180 -3.666 -16.314 1.00 . A A . 19 PHE C 1 1
18 38789 1 1 19 PHE CA C -1.869 -2.175 -16.183 1.00 . A A . 19 PHE CA 1 1
18 38790 1 1 19 PHE CB C -1.828 -1.804 -14.702 1.00 . A A . 19 PHE CB 1 1
18 38791 1 1 19 PHE CD1 C -0.057 -0.013 -14.518 1.00 . A A . 19 PHE CD1 1 1
18 38792 1 1 19 PHE CD2 C -2.364 0.597 -14.122 1.00 . A A . 19 PHE CD2 1 1
18 38793 1 1 19 PHE CE1 C 0.345 1.326 -14.279 1.00 . A A . 19 PHE CE1 1 1
18 38794 1 1 19 PHE CE2 C -1.976 1.940 -13.887 1.00 . A A . 19 PHE CE2 1 1
18 38795 1 1 19 PHE CG C -1.410 -0.382 -14.445 1.00 . A A . 19 PHE CG 1 1
18 38796 1 1 19 PHE CZ C -0.618 2.303 -13.965 1.00 . A A . 19 PHE CZ 1 1
18 38797 1 1 19 PHE H H -3.568 -0.879 -16.350 1.00 . A A . 19 PHE H 1 1
18 38798 1 1 19 PHE HA H -0.889 -1.992 -16.618 1.00 . A A . 19 PHE HA 1 1
18 38799 1 1 19 PHE HB2 H -2.816 -1.959 -14.280 1.00 . A A . 19 PHE HB2 1 1
18 38800 1 1 19 PHE HB3 H -1.129 -2.470 -14.197 1.00 . A A . 19 PHE HB3 1 1
18 38801 1 1 19 PHE HD1 H 0.686 -0.757 -14.755 1.00 . A A . 19 PHE HD1 1 1
18 38802 1 1 19 PHE HD2 H -3.407 0.322 -14.049 1.00 . A A . 19 PHE HD2 1 1
18 38803 1 1 19 PHE HE1 H 1.390 1.597 -14.338 1.00 . A A . 19 PHE HE1 1 1
18 38804 1 1 19 PHE HE2 H -2.720 2.683 -13.644 1.00 . A A . 19 PHE HE2 1 1
18 38805 1 1 19 PHE HZ H -0.317 3.323 -13.777 1.00 . A A . 19 PHE HZ 1 1
18 38806 1 1 19 PHE N N -2.850 -1.348 -16.887 1.00 . A A . 19 PHE N 1 1
18 38807 1 1 19 PHE O O -1.270 -4.479 -16.495 1.00 . A A . 19 PHE O 1 1
18 38808 1 1 20 ASP C C -4.156 -5.758 -17.838 1.00 . A A . 20 ASP C 1 1
18 38809 1 1 20 ASP CA C -3.875 -5.426 -16.372 1.00 . A A . 20 ASP CA 1 1
18 38810 1 1 20 ASP CB C -5.111 -5.702 -15.523 1.00 . A A . 20 ASP CB 1 1
18 38811 1 1 20 ASP CG C -5.618 -7.131 -15.673 1.00 . A A . 20 ASP CG 1 1
18 38812 1 1 20 ASP H H -4.168 -3.325 -16.056 1.00 . A A . 20 ASP H 1 1
18 38813 1 1 20 ASP HA H -3.075 -6.062 -16.020 1.00 . A A . 20 ASP HA 1 1
18 38814 1 1 20 ASP HB2 H -4.872 -5.514 -14.477 1.00 . A A . 20 ASP HB2 1 1
18 38815 1 1 20 ASP HB3 H -5.904 -5.018 -15.826 1.00 . A A . 20 ASP HB3 1 1
18 38816 1 1 20 ASP N N -3.454 -4.026 -16.228 1.00 . A A . 20 ASP N 1 1
18 38817 1 1 20 ASP O O -5.252 -5.521 -18.358 1.00 . A A . 20 ASP O 1 1
18 38818 1 1 20 ASP OD1 O -4.817 -8.011 -16.070 1.00 . A A . 20 ASP OD1 1 1
18 38819 1 1 20 ASP OD2 O -6.819 -7.361 -15.414 1.00 . A A . 20 ASP OD2 1 1
18 38820 1 1 21 LYS C C -4.209 -7.677 -20.301 1.00 . A A . 21 LYS C 1 1
18 38821 1 1 21 LYS CA C -3.221 -6.572 -19.953 1.00 . A A . 21 LYS CA 1 1
18 38822 1 1 21 LYS CB C -1.844 -6.986 -20.489 1.00 . A A . 21 LYS CB 1 1
18 38823 1 1 21 LYS CD C -0.344 -5.015 -19.761 1.00 . A A . 21 LYS CD 1 1
18 38824 1 1 21 LYS CE C 0.726 -5.814 -19.011 1.00 . A A . 21 LYS CE 1 1
18 38825 1 1 21 LYS CG C -0.942 -5.814 -20.923 1.00 . A A . 21 LYS CG 1 1
18 38826 1 1 21 LYS H H -2.296 -6.522 -18.012 1.00 . A A . 21 LYS H 1 1
18 38827 1 1 21 LYS HA H -3.533 -5.666 -20.465 1.00 . A A . 21 LYS HA 1 1
18 38828 1 1 21 LYS HB2 H -1.335 -7.583 -19.733 1.00 . A A . 21 LYS HB2 1 1
18 38829 1 1 21 LYS HB3 H -2.002 -7.618 -21.360 1.00 . A A . 21 LYS HB3 1 1
18 38830 1 1 21 LYS HD2 H 0.110 -4.108 -20.160 1.00 . A A . 21 LYS HD2 1 1
18 38831 1 1 21 LYS HD3 H -1.139 -4.731 -19.076 1.00 . A A . 21 LYS HD3 1 1
18 38832 1 1 21 LYS HE2 H 0.292 -6.750 -18.652 1.00 . A A . 21 LYS HE2 1 1
18 38833 1 1 21 LYS HE3 H 1.543 -6.048 -19.698 1.00 . A A . 21 LYS HE3 1 1
18 38834 1 1 21 LYS HG2 H -0.128 -6.213 -21.521 1.00 . A A . 21 LYS HG2 1 1
18 38835 1 1 21 LYS HG3 H -1.526 -5.139 -21.548 1.00 . A A . 21 LYS HG3 1 1
18 38836 1 1 21 LYS HZ1 H 1.679 -4.188 -18.157 1.00 . A A . 21 LYS HZ1 1 1
18 38837 1 1 21 LYS HZ2 H 1.969 -5.609 -17.370 1.00 . A A . 21 LYS HZ2 1 1
18 38838 1 1 21 LYS HZ3 H 0.512 -4.847 -17.193 1.00 . A A . 21 LYS HZ3 1 1
18 38839 1 1 21 LYS N N -3.149 -6.300 -18.508 1.00 . A A . 21 LYS N 1 1
18 38840 1 1 21 LYS NZ N 1.266 -5.054 -17.842 1.00 . A A . 21 LYS NZ 1 1
18 38841 1 1 21 LYS O O -4.782 -7.690 -21.392 1.00 . A A . 21 LYS O 1 1
18 38842 1 1 22 ASP C C -6.733 -9.458 -19.288 1.00 . A A . 22 ASP C 1 1
18 38843 1 1 22 ASP CA C -5.268 -9.760 -19.594 1.00 . A A . 22 ASP CA 1 1
18 38844 1 1 22 ASP CB C -4.805 -10.880 -18.682 1.00 . A A . 22 ASP CB 1 1
18 38845 1 1 22 ASP CG C -4.554 -10.393 -17.279 1.00 . A A . 22 ASP CG 1 1
18 38846 1 1 22 ASP H H -3.901 -8.533 -18.492 1.00 . A A . 22 ASP H 1 1
18 38847 1 1 22 ASP HA H -5.191 -10.089 -20.630 1.00 . A A . 22 ASP HA 1 1
18 38848 1 1 22 ASP HB2 H -5.557 -11.670 -18.669 1.00 . A A . 22 ASP HB2 1 1
18 38849 1 1 22 ASP HB3 H -3.874 -11.290 -19.077 1.00 . A A . 22 ASP HB3 1 1
18 38850 1 1 22 ASP N N -4.392 -8.605 -19.382 1.00 . A A . 22 ASP N 1 1
18 38851 1 1 22 ASP O O -7.633 -10.125 -19.801 1.00 . A A . 22 ASP O 1 1
18 38852 1 1 22 ASP OD1 O -3.417 -9.992 -16.992 1.00 . A A . 22 ASP OD1 1 1
18 38853 1 1 22 ASP OD2 O -5.499 -10.396 -16.480 1.00 . A A . 22 ASP OD2 1 1
18 38854 1 1 23 GLY C C -9.039 -9.023 -17.159 1.00 . A A . 23 GLY C 1 1
18 38855 1 1 23 GLY CA C -8.352 -8.084 -18.138 1.00 . A A . 23 GLY CA 1 1
18 38856 1 1 23 GLY H H -6.223 -7.943 -18.033 1.00 . A A . 23 GLY H 1 1
18 38857 1 1 23 GLY HA2 H -8.344 -7.085 -17.710 1.00 . A A . 23 GLY HA2 1 1
18 38858 1 1 23 GLY HA3 H -8.932 -8.060 -19.059 1.00 . A A . 23 GLY HA3 1 1
18 38859 1 1 23 GLY N N -6.984 -8.457 -18.460 1.00 . A A . 23 GLY N 1 1
18 38860 1 1 23 GLY O O -10.270 -9.069 -17.117 1.00 . A A . 23 GLY O 1 1
18 38861 1 1 24 ASP C C -9.427 -9.919 -14.178 1.00 . A A . 24 ASP C 1 1
18 38862 1 1 24 ASP CA C -8.853 -10.687 -15.368 1.00 . A A . 24 ASP CA 1 1
18 38863 1 1 24 ASP CB C -7.816 -11.720 -14.877 1.00 . A A . 24 ASP CB 1 1
18 38864 1 1 24 ASP CG C -6.665 -11.097 -14.052 1.00 . A A . 24 ASP CG 1 1
18 38865 1 1 24 ASP H H -7.258 -9.693 -16.416 1.00 . A A . 24 ASP H 1 1
18 38866 1 1 24 ASP HA H -9.671 -11.231 -15.842 1.00 . A A . 24 ASP HA 1 1
18 38867 1 1 24 ASP HB2 H -8.328 -12.456 -14.257 1.00 . A A . 24 ASP HB2 1 1
18 38868 1 1 24 ASP HB3 H -7.393 -12.233 -15.739 1.00 . A A . 24 ASP HB3 1 1
18 38869 1 1 24 ASP N N -8.279 -9.763 -16.362 1.00 . A A . 24 ASP N 1 1
18 38870 1 1 24 ASP O O -10.200 -10.467 -13.390 1.00 . A A . 24 ASP O 1 1
18 38871 1 1 24 ASP OD1 O -6.416 -9.903 -14.204 1.00 . A A . 24 ASP OD1 1 1
18 38872 1 1 24 ASP OD2 O -6.042 -11.830 -13.254 1.00 . A A . 24 ASP OD2 1 1
18 38873 1 1 25 GLY C C -8.641 -7.613 -11.861 1.00 . A A . 25 GLY C 1 1
18 38874 1 1 25 GLY CA C -9.596 -7.795 -13.017 1.00 . A A . 25 GLY CA 1 1
18 38875 1 1 25 GLY H H -8.384 -8.257 -14.727 1.00 . A A . 25 GLY H 1 1
18 38876 1 1 25 GLY HA2 H -9.808 -6.814 -13.440 1.00 . A A . 25 GLY HA2 1 1
18 38877 1 1 25 GLY HA3 H -10.524 -8.218 -12.642 1.00 . A A . 25 GLY HA3 1 1
18 38878 1 1 25 GLY N N -9.062 -8.650 -14.065 1.00 . A A . 25 GLY N 1 1
18 38879 1 1 25 GLY O O -9.014 -7.034 -10.839 1.00 . A A . 25 GLY O 1 1
18 38880 1 1 26 THR C C -5.093 -7.474 -11.596 1.00 . A A . 26 THR C 1 1
18 38881 1 1 26 THR CA C -6.400 -7.926 -10.961 1.00 . A A . 26 THR CA 1 1
18 38882 1 1 26 THR CB C -6.125 -9.249 -10.195 1.00 . A A . 26 THR CB 1 1
18 38883 1 1 26 THR CG2 C -7.405 -9.889 -9.681 1.00 . A A . 26 THR CG2 1 1
18 38884 1 1 26 THR H H -7.145 -8.562 -12.870 1.00 . A A . 26 THR H 1 1
18 38885 1 1 26 THR HA H -6.733 -7.173 -10.251 1.00 . A A . 26 THR HA 1 1
18 38886 1 1 26 THR HB H -5.479 -9.028 -9.352 1.00 . A A . 26 THR HB 1 1
18 38887 1 1 26 THR HG1 H -6.098 -10.562 -11.657 1.00 . A A . 26 THR HG1 1 1
18 38888 1 1 26 THR HG21 H -8.021 -10.217 -10.518 1.00 . A A . 26 THR HG21 1 1
18 38889 1 1 26 THR HG22 H -7.961 -9.169 -9.078 1.00 . A A . 26 THR HG22 1 1
18 38890 1 1 26 THR HG23 H -7.151 -10.751 -9.065 1.00 . A A . 26 THR HG23 1 1
18 38891 1 1 26 THR N N -7.411 -8.088 -12.007 1.00 . A A . 26 THR N 1 1
18 38892 1 1 26 THR O O -4.780 -7.880 -12.690 1.00 . A A . 26 THR O 1 1
18 38893 1 1 26 THR OG1 O -5.456 -10.180 -11.046 1.00 . A A . 26 THR OG1 1 1
18 38894 1 1 27 ILE C C -1.996 -6.917 -10.465 1.00 . A A . 27 ILE C 1 1
18 38895 1 1 27 ILE CA C -3.015 -6.219 -11.364 1.00 . A A . 27 ILE CA 1 1
18 38896 1 1 27 ILE CB C -2.824 -4.670 -11.273 1.00 . A A . 27 ILE CB 1 1
18 38897 1 1 27 ILE CD1 C -4.037 -2.451 -11.786 1.00 . A A . 27 ILE CD1 1 1
18 38898 1 1 27 ILE CG1 C -3.868 -3.941 -12.137 1.00 . A A . 27 ILE CG1 1 1
18 38899 1 1 27 ILE CG2 C -1.408 -4.269 -11.748 1.00 . A A . 27 ILE CG2 1 1
18 38900 1 1 27 ILE H H -4.655 -6.296 -9.992 1.00 . A A . 27 ILE H 1 1
18 38901 1 1 27 ILE HA H -2.870 -6.539 -12.393 1.00 . A A . 27 ILE HA 1 1
18 38902 1 1 27 ILE HB H -2.952 -4.363 -10.241 1.00 . A A . 27 ILE HB 1 1
18 38903 1 1 27 ILE HD11 H -4.385 -2.355 -10.755 1.00 . A A . 27 ILE HD11 1 1
18 38904 1 1 27 ILE HD12 H -3.089 -1.928 -11.899 1.00 . A A . 27 ILE HD12 1 1
18 38905 1 1 27 ILE HD13 H -4.773 -2.008 -12.456 1.00 . A A . 27 ILE HD13 1 1
18 38906 1 1 27 ILE HG12 H -3.578 -4.026 -13.182 1.00 . A A . 27 ILE HG12 1 1
18 38907 1 1 27 ILE HG13 H -4.828 -4.426 -12.012 1.00 . A A . 27 ILE HG13 1 1
18 38908 1 1 27 ILE HG21 H -1.282 -3.191 -11.667 1.00 . A A . 27 ILE HG21 1 1
18 38909 1 1 27 ILE HG22 H -0.661 -4.754 -11.124 1.00 . A A . 27 ILE HG22 1 1
18 38910 1 1 27 ILE HG23 H -1.265 -4.572 -12.786 1.00 . A A . 27 ILE HG23 1 1
18 38911 1 1 27 ILE N N -4.334 -6.645 -10.893 1.00 . A A . 27 ILE N 1 1
18 38912 1 1 27 ILE O O -1.963 -6.677 -9.260 1.00 . A A . 27 ILE O 1 1
18 38913 1 1 28 THR C C 1.000 -7.496 -10.019 1.00 . A A . 28 THR C 1 1
18 38914 1 1 28 THR CA C -0.163 -8.471 -10.212 1.00 . A A . 28 THR CA 1 1
18 38915 1 1 28 THR CB C 0.331 -9.789 -10.862 1.00 . A A . 28 THR CB 1 1
18 38916 1 1 28 THR CG2 C -0.824 -10.590 -11.445 1.00 . A A . 28 THR CG2 1 1
18 38917 1 1 28 THR H H -1.232 -7.987 -12.018 1.00 . A A . 28 THR H 1 1
18 38918 1 1 28 THR HA H -0.592 -8.705 -9.239 1.00 . A A . 28 THR HA 1 1
18 38919 1 1 28 THR HB H 0.826 -10.388 -10.101 1.00 . A A . 28 THR HB 1 1
18 38920 1 1 28 THR HG1 H 1.480 -10.334 -12.352 1.00 . A A . 28 THR HG1 1 1
18 38921 1 1 28 THR HG21 H -0.484 -11.604 -11.661 1.00 . A A . 28 THR HG21 1 1
18 38922 1 1 28 THR HG22 H -1.164 -10.128 -12.369 1.00 . A A . 28 THR HG22 1 1
18 38923 1 1 28 THR HG23 H -1.647 -10.635 -10.733 1.00 . A A . 28 THR HG23 1 1
18 38924 1 1 28 THR N N -1.173 -7.788 -11.021 1.00 . A A . 28 THR N 1 1
18 38925 1 1 28 THR O O 1.097 -6.492 -10.730 1.00 . A A . 28 THR O 1 1
18 38926 1 1 28 THR OG1 O 1.263 -9.503 -11.906 1.00 . A A . 28 THR OG1 1 1
18 38927 1 1 29 THR C C 3.899 -6.726 -9.999 1.00 . A A . 29 THR C 1 1
18 38928 1 1 29 THR CA C 2.975 -6.828 -8.781 1.00 . A A . 29 THR CA 1 1
18 38929 1 1 29 THR CB C 3.785 -7.276 -7.539 1.00 . A A . 29 THR CB 1 1
18 38930 1 1 29 THR CG2 C 2.867 -7.526 -6.354 1.00 . A A . 29 THR CG2 1 1
18 38931 1 1 29 THR H H 1.806 -8.601 -8.513 1.00 . A A . 29 THR H 1 1
18 38932 1 1 29 THR HA H 2.550 -5.842 -8.579 1.00 . A A . 29 THR HA 1 1
18 38933 1 1 29 THR HB H 4.514 -6.507 -7.285 1.00 . A A . 29 THR HB 1 1
18 38934 1 1 29 THR HG1 H 5.046 -8.692 -7.059 1.00 . A A . 29 THR HG1 1 1
18 38935 1 1 29 THR HG21 H 2.366 -8.487 -6.470 1.00 . A A . 29 THR HG21 1 1
18 38936 1 1 29 THR HG22 H 2.125 -6.734 -6.285 1.00 . A A . 29 THR HG22 1 1
18 38937 1 1 29 THR HG23 H 3.461 -7.543 -5.441 1.00 . A A . 29 THR HG23 1 1
18 38938 1 1 29 THR N N 1.879 -7.758 -9.064 1.00 . A A . 29 THR N 1 1
18 38939 1 1 29 THR O O 4.439 -5.661 -10.304 1.00 . A A . 29 THR O 1 1
18 38940 1 1 29 THR OG1 O 4.463 -8.501 -7.811 1.00 . A A . 29 THR OG1 1 1
18 38941 1 1 30 LYS C C 4.216 -7.207 -13.092 1.00 . A A . 30 LYS C 1 1
18 38942 1 1 30 LYS CA C 4.909 -7.876 -11.905 1.00 . A A . 30 LYS CA 1 1
18 38943 1 1 30 LYS CB C 5.268 -9.325 -12.249 1.00 . A A . 30 LYS CB 1 1
18 38944 1 1 30 LYS CD C 6.539 -9.712 -10.064 1.00 . A A . 30 LYS CD 1 1
18 38945 1 1 30 LYS CE C 7.632 -10.506 -9.375 1.00 . A A . 30 LYS CE 1 1
18 38946 1 1 30 LYS CG C 6.570 -9.839 -11.590 1.00 . A A . 30 LYS CG 1 1
18 38947 1 1 30 LYS H H 3.597 -8.693 -10.410 1.00 . A A . 30 LYS H 1 1
18 38948 1 1 30 LYS HA H 5.831 -7.335 -11.695 1.00 . A A . 30 LYS HA 1 1
18 38949 1 1 30 LYS HB2 H 4.438 -9.964 -11.946 1.00 . A A . 30 LYS HB2 1 1
18 38950 1 1 30 LYS HB3 H 5.381 -9.406 -13.328 1.00 . A A . 30 LYS HB3 1 1
18 38951 1 1 30 LYS HD2 H 6.651 -8.661 -9.793 1.00 . A A . 30 LYS HD2 1 1
18 38952 1 1 30 LYS HD3 H 5.578 -10.057 -9.704 1.00 . A A . 30 LYS HD3 1 1
18 38953 1 1 30 LYS HE2 H 8.603 -10.193 -9.767 1.00 . A A . 30 LYS HE2 1 1
18 38954 1 1 30 LYS HE3 H 7.603 -10.287 -8.306 1.00 . A A . 30 LYS HE3 1 1
18 38955 1 1 30 LYS HG2 H 6.704 -10.884 -11.864 1.00 . A A . 30 LYS HG2 1 1
18 38956 1 1 30 LYS HG3 H 7.414 -9.266 -11.972 1.00 . A A . 30 LYS HG3 1 1
18 38957 1 1 30 LYS HZ1 H 7.708 -12.233 -10.519 1.00 . A A . 30 LYS HZ1 1 1
18 38958 1 1 30 LYS HZ2 H 6.514 -12.257 -9.381 1.00 . A A . 30 LYS HZ2 1 1
18 38959 1 1 30 LYS HZ3 H 8.090 -12.477 -8.930 1.00 . A A . 30 LYS HZ3 1 1
18 38960 1 1 30 LYS N N 4.061 -7.837 -10.708 1.00 . A A . 30 LYS N 1 1
18 38961 1 1 30 LYS NZ N 7.472 -11.986 -9.568 1.00 . A A . 30 LYS NZ 1 1
18 38962 1 1 30 LYS O O 4.875 -6.599 -13.941 1.00 . A A . 30 LYS O 1 1
18 38963 1 1 31 GLU C C 2.319 -5.134 -14.074 1.00 . A A . 31 GLU C 1 1
18 38964 1 1 31 GLU CA C 2.122 -6.641 -14.214 1.00 . A A . 31 GLU CA 1 1
18 38965 1 1 31 GLU CB C 0.628 -6.963 -14.078 1.00 . A A . 31 GLU CB 1 1
18 38966 1 1 31 GLU CD C -1.487 -8.034 -15.004 1.00 . A A . 31 GLU CD 1 1
18 38967 1 1 31 GLU CG C -0.010 -7.705 -15.266 1.00 . A A . 31 GLU CG 1 1
18 38968 1 1 31 GLU H H 2.385 -7.826 -12.451 1.00 . A A . 31 GLU H 1 1
18 38969 1 1 31 GLU HA H 2.485 -6.965 -15.189 1.00 . A A . 31 GLU HA 1 1
18 38970 1 1 31 GLU HB2 H 0.500 -7.567 -13.188 1.00 . A A . 31 GLU HB2 1 1
18 38971 1 1 31 GLU HB3 H 0.090 -6.031 -13.929 1.00 . A A . 31 GLU HB3 1 1
18 38972 1 1 31 GLU HG2 H 0.069 -7.084 -16.159 1.00 . A A . 31 GLU HG2 1 1
18 38973 1 1 31 GLU HG3 H 0.534 -8.633 -15.434 1.00 . A A . 31 GLU HG3 1 1
18 38974 1 1 31 GLU N N 2.893 -7.297 -13.151 1.00 . A A . 31 GLU N 1 1
18 38975 1 1 31 GLU O O 2.505 -4.421 -15.064 1.00 . A A . 31 GLU O 1 1
18 38976 1 1 31 GLU OE1 O -2.274 -8.181 -15.958 1.00 . A A . 31 GLU OE1 1 1
18 38977 1 1 31 GLU OE2 O -1.844 -8.132 -13.821 1.00 . A A . 31 GLU OE2 1 1
18 38978 1 1 32 LEU C C 3.888 -2.780 -12.861 1.00 . A A . 32 LEU C 1 1
18 38979 1 1 32 LEU CA C 2.469 -3.244 -12.529 1.00 . A A . 32 LEU CA 1 1
18 38980 1 1 32 LEU CB C 2.192 -3.000 -11.036 1.00 . A A . 32 LEU CB 1 1
18 38981 1 1 32 LEU CD1 C 0.997 -0.769 -11.136 1.00 . A A . 32 LEU CD1 1 1
18 38982 1 1 32 LEU CD2 C 2.119 -1.504 -9.035 1.00 . A A . 32 LEU CD2 1 1
18 38983 1 1 32 LEU CG C 2.182 -1.539 -10.559 1.00 . A A . 32 LEU CG 1 1
18 38984 1 1 32 LEU H H 2.119 -5.303 -12.059 1.00 . A A . 32 LEU H 1 1
18 38985 1 1 32 LEU HA H 1.762 -2.666 -13.124 1.00 . A A . 32 LEU HA 1 1
18 38986 1 1 32 LEU HB2 H 1.230 -3.442 -10.791 1.00 . A A . 32 LEU HB2 1 1
18 38987 1 1 32 LEU HB3 H 2.952 -3.532 -10.465 1.00 . A A . 32 LEU HB3 1 1
18 38988 1 1 32 LEU HD11 H 0.987 0.245 -10.735 1.00 . A A . 32 LEU HD11 1 1
18 38989 1 1 32 LEU HD12 H 0.064 -1.269 -10.871 1.00 . A A . 32 LEU HD12 1 1
18 38990 1 1 32 LEU HD13 H 1.088 -0.720 -12.216 1.00 . A A . 32 LEU HD13 1 1
18 38991 1 1 32 LEU HD21 H 1.212 -2.003 -8.689 1.00 . A A . 32 LEU HD21 1 1
18 38992 1 1 32 LEU HD22 H 2.114 -0.469 -8.692 1.00 . A A . 32 LEU HD22 1 1
18 38993 1 1 32 LEU HD23 H 2.991 -2.012 -8.621 1.00 . A A . 32 LEU HD23 1 1
18 38994 1 1 32 LEU HG H 3.104 -1.054 -10.876 1.00 . A A . 32 LEU HG 1 1
18 38995 1 1 32 LEU N N 2.286 -4.663 -12.832 1.00 . A A . 32 LEU N 1 1
18 38996 1 1 32 LEU O O 4.079 -1.744 -13.498 1.00 . A A . 32 LEU O 1 1
18 38997 1 1 33 GLY C C 6.636 -3.080 -14.131 1.00 . A A . 33 GLY C 1 1
18 38998 1 1 33 GLY CA C 6.273 -3.200 -12.663 1.00 . A A . 33 GLY CA 1 1
18 38999 1 1 33 GLY H H 4.672 -4.414 -11.933 1.00 . A A . 33 GLY H 1 1
18 39000 1 1 33 GLY HA2 H 6.476 -2.245 -12.180 1.00 . A A . 33 GLY HA2 1 1
18 39001 1 1 33 GLY HA3 H 6.907 -3.960 -12.207 1.00 . A A . 33 GLY HA3 1 1
18 39002 1 1 33 GLY N N 4.879 -3.557 -12.438 1.00 . A A . 33 GLY N 1 1
18 39003 1 1 33 GLY O O 7.451 -2.242 -14.518 1.00 . A A . 33 GLY O 1 1
18 39004 1 1 34 THR C C 5.922 -2.474 -16.972 1.00 . A A . 34 THR C 1 1
18 39005 1 1 34 THR CA C 6.250 -3.861 -16.407 1.00 . A A . 34 THR CA 1 1
18 39006 1 1 34 THR CB C 5.387 -4.930 -17.123 1.00 . A A . 34 THR CB 1 1
18 39007 1 1 34 THR CG2 C 5.680 -4.993 -18.613 1.00 . A A . 34 THR CG2 1 1
18 39008 1 1 34 THR H H 5.353 -4.576 -14.597 1.00 . A A . 34 THR H 1 1
18 39009 1 1 34 THR HA H 7.302 -4.071 -16.598 1.00 . A A . 34 THR HA 1 1
18 39010 1 1 34 THR HB H 4.333 -4.700 -16.974 1.00 . A A . 34 THR HB 1 1
18 39011 1 1 34 THR HG1 H 5.394 -6.215 -15.635 1.00 . A A . 34 THR HG1 1 1
18 39012 1 1 34 THR HG21 H 6.754 -5.092 -18.777 1.00 . A A . 34 THR HG21 1 1
18 39013 1 1 34 THR HG22 H 5.323 -4.086 -19.099 1.00 . A A . 34 THR HG22 1 1
18 39014 1 1 34 THR HG23 H 5.171 -5.853 -19.045 1.00 . A A . 34 THR HG23 1 1
18 39015 1 1 34 THR N N 6.013 -3.903 -14.964 1.00 . A A . 34 THR N 1 1
18 39016 1 1 34 THR O O 6.631 -1.954 -17.839 1.00 . A A . 34 THR O 1 1
18 39017 1 1 34 THR OG1 O 5.674 -6.216 -16.561 1.00 . A A . 34 THR OG1 1 1
18 39018 1 1 35 VAL C C 5.365 0.547 -16.394 1.00 . A A . 35 VAL C 1 1
18 39019 1 1 35 VAL CA C 4.446 -0.545 -16.960 1.00 . A A . 35 VAL CA 1 1
18 39020 1 1 35 VAL CB C 2.958 -0.268 -16.602 1.00 . A A . 35 VAL CB 1 1
18 39021 1 1 35 VAL CG1 C 2.488 1.072 -17.189 1.00 . A A . 35 VAL CG1 1 1
18 39022 1 1 35 VAL CG2 C 2.072 -1.406 -17.154 1.00 . A A . 35 VAL CG2 1 1
18 39023 1 1 35 VAL H H 4.303 -2.310 -15.754 1.00 . A A . 35 VAL H 1 1
18 39024 1 1 35 VAL HA H 4.538 -0.533 -18.046 1.00 . A A . 35 VAL HA 1 1
18 39025 1 1 35 VAL HB H 2.857 -0.235 -15.519 1.00 . A A . 35 VAL HB 1 1
18 39026 1 1 35 VAL HG11 H 2.641 1.081 -18.270 1.00 . A A . 35 VAL HG11 1 1
18 39027 1 1 35 VAL HG12 H 1.429 1.210 -16.976 1.00 . A A . 35 VAL HG12 1 1
18 39028 1 1 35 VAL HG13 H 3.045 1.891 -16.737 1.00 . A A . 35 VAL HG13 1 1
18 39029 1 1 35 VAL HG21 H 2.248 -2.317 -16.587 1.00 . A A . 35 VAL HG21 1 1
18 39030 1 1 35 VAL HG22 H 1.023 -1.127 -17.059 1.00 . A A . 35 VAL HG22 1 1
18 39031 1 1 35 VAL HG23 H 2.300 -1.576 -18.209 1.00 . A A . 35 VAL HG23 1 1
18 39032 1 1 35 VAL N N 4.855 -1.864 -16.478 1.00 . A A . 35 VAL N 1 1
18 39033 1 1 35 VAL O O 5.590 1.568 -17.037 1.00 . A A . 35 VAL O 1 1
18 39034 1 1 36 MET C C 8.091 1.484 -15.496 1.00 . A A . 36 MET C 1 1
18 39035 1 1 36 MET CA C 6.841 1.327 -14.622 1.00 . A A . 36 MET CA 1 1
18 39036 1 1 36 MET CB C 7.241 0.940 -13.195 1.00 . A A . 36 MET CB 1 1
18 39037 1 1 36 MET CE C 7.041 2.350 -10.058 1.00 . A A . 36 MET CE 1 1
18 39038 1 1 36 MET CG C 6.056 0.880 -12.236 1.00 . A A . 36 MET CG 1 1
18 39039 1 1 36 MET H H 5.727 -0.516 -14.693 1.00 . A A . 36 MET H 1 1
18 39040 1 1 36 MET HA H 6.333 2.288 -14.584 1.00 . A A . 36 MET HA 1 1
18 39041 1 1 36 MET HB2 H 7.734 -0.031 -13.211 1.00 . A A . 36 MET HB2 1 1
18 39042 1 1 36 MET HB3 H 7.952 1.680 -12.827 1.00 . A A . 36 MET HB3 1 1
18 39043 1 1 36 MET HE1 H 7.870 2.673 -10.688 1.00 . A A . 36 MET HE1 1 1
18 39044 1 1 36 MET HE2 H 6.198 3.026 -10.196 1.00 . A A . 36 MET HE2 1 1
18 39045 1 1 36 MET HE3 H 7.355 2.373 -9.014 1.00 . A A . 36 MET HE3 1 1
18 39046 1 1 36 MET HG2 H 5.491 1.806 -12.318 1.00 . A A . 36 MET HG2 1 1
18 39047 1 1 36 MET HG3 H 5.410 0.054 -12.526 1.00 . A A . 36 MET HG3 1 1
18 39048 1 1 36 MET N N 5.924 0.336 -15.207 1.00 . A A . 36 MET N 1 1
18 39049 1 1 36 MET O O 8.702 2.549 -15.541 1.00 . A A . 36 MET O 1 1
18 39050 1 1 36 MET SD S 6.550 0.654 -10.512 1.00 . A A . 36 MET SD 1 1
18 39051 1 1 37 ARG C C 9.393 1.469 -18.281 1.00 . A A . 37 ARG C 1 1
18 39052 1 1 37 ARG CA C 9.590 0.467 -17.146 1.00 . A A . 37 ARG CA 1 1
18 39053 1 1 37 ARG CB C 9.780 -0.924 -17.756 1.00 . A A . 37 ARG CB 1 1
18 39054 1 1 37 ARG CD C 11.751 -1.855 -16.564 1.00 . A A . 37 ARG CD 1 1
18 39055 1 1 37 ARG CG C 11.217 -1.367 -17.890 1.00 . A A . 37 ARG CG 1 1
18 39056 1 1 37 ARG CZ C 13.359 -3.659 -15.922 1.00 . A A . 37 ARG CZ 1 1
18 39057 1 1 37 ARG H H 7.928 -0.435 -16.135 1.00 . A A . 37 ARG H 1 1
18 39058 1 1 37 ARG HA H 10.486 0.757 -16.598 1.00 . A A . 37 ARG HA 1 1
18 39059 1 1 37 ARG HB2 H 9.252 -1.650 -17.137 1.00 . A A . 37 ARG HB2 1 1
18 39060 1 1 37 ARG HB3 H 9.324 -0.929 -18.745 1.00 . A A . 37 ARG HB3 1 1
18 39061 1 1 37 ARG HD2 H 12.022 -0.998 -15.955 1.00 . A A . 37 ARG HD2 1 1
18 39062 1 1 37 ARG HD3 H 10.967 -2.410 -16.057 1.00 . A A . 37 ARG HD3 1 1
18 39063 1 1 37 ARG HE H 13.476 -2.554 -17.600 1.00 . A A . 37 ARG HE 1 1
18 39064 1 1 37 ARG HG2 H 11.264 -2.181 -18.613 1.00 . A A . 37 ARG HG2 1 1
18 39065 1 1 37 ARG HG3 H 11.826 -0.537 -18.245 1.00 . A A . 37 ARG HG3 1 1
18 39066 1 1 37 ARG HH11 H 11.837 -3.435 -14.623 1.00 . A A . 37 ARG HH11 1 1
18 39067 1 1 37 ARG HH12 H 13.024 -4.639 -14.198 1.00 . A A . 37 ARG HH12 1 1
18 39068 1 1 37 ARG HH21 H 14.969 -4.138 -17.023 1.00 . A A . 37 ARG HH21 1 1
18 39069 1 1 37 ARG HH22 H 14.763 -5.031 -15.535 1.00 . A A . 37 ARG HH22 1 1
18 39070 1 1 37 ARG N N 8.452 0.428 -16.216 1.00 . A A . 37 ARG N 1 1
18 39071 1 1 37 ARG NE N 12.937 -2.712 -16.758 1.00 . A A . 37 ARG NE 1 1
18 39072 1 1 37 ARG NH1 N 12.692 -3.926 -14.828 1.00 . A A . 37 ARG NH1 1 1
18 39073 1 1 37 ARG NH2 N 14.441 -4.333 -16.186 1.00 . A A . 37 ARG NH2 1 1
18 39074 1 1 37 ARG O O 10.359 1.926 -18.893 1.00 . A A . 37 ARG O 1 1
18 39075 1 1 38 SER C C 8.299 4.170 -19.197 1.00 . A A . 38 SER C 1 1
18 39076 1 1 38 SER CA C 7.822 2.784 -19.604 1.00 . A A . 38 SER CA 1 1
18 39077 1 1 38 SER CB C 6.309 2.813 -19.845 1.00 . A A . 38 SER CB 1 1
18 39078 1 1 38 SER H H 7.380 1.416 -18.024 1.00 . A A . 38 SER H 1 1
18 39079 1 1 38 SER HA H 8.324 2.497 -20.526 1.00 . A A . 38 SER HA 1 1
18 39080 1 1 38 SER HB2 H 5.963 1.804 -20.074 1.00 . A A . 38 SER HB2 1 1
18 39081 1 1 38 SER HB3 H 5.812 3.161 -18.942 1.00 . A A . 38 SER HB3 1 1
18 39082 1 1 38 SER HG H 5.004 3.737 -20.950 1.00 . A A . 38 SER HG 1 1
18 39083 1 1 38 SER N N 8.143 1.818 -18.555 1.00 . A A . 38 SER N 1 1
18 39084 1 1 38 SER O O 8.672 4.979 -20.041 1.00 . A A . 38 SER O 1 1
18 39085 1 1 38 SER OG O 5.967 3.673 -20.918 1.00 . A A . 38 SER OG 1 1
18 39086 1 1 39 LEU C C 10.229 5.889 -17.407 1.00 . A A . 39 LEU C 1 1
18 39087 1 1 39 LEU CA C 8.708 5.745 -17.391 1.00 . A A . 39 LEU CA 1 1
18 39088 1 1 39 LEU CB C 8.188 5.937 -15.958 1.00 . A A . 39 LEU CB 1 1
18 39089 1 1 39 LEU CD1 C 8.112 8.479 -15.890 1.00 . A A . 39 LEU CD1 1 1
18 39090 1 1 39 LEU CD2 C 6.053 7.197 -16.534 1.00 . A A . 39 LEU CD2 1 1
18 39091 1 1 39 LEU CG C 7.324 7.182 -15.673 1.00 . A A . 39 LEU CG 1 1
18 39092 1 1 39 LEU H H 8.000 3.736 -17.232 1.00 . A A . 39 LEU H 1 1
18 39093 1 1 39 LEU HA H 8.284 6.519 -18.030 1.00 . A A . 39 LEU HA 1 1
18 39094 1 1 39 LEU HB2 H 7.603 5.058 -15.691 1.00 . A A . 39 LEU HB2 1 1
18 39095 1 1 39 LEU HB3 H 9.049 5.969 -15.289 1.00 . A A . 39 LEU HB3 1 1
18 39096 1 1 39 LEU HD11 H 8.385 8.581 -16.940 1.00 . A A . 39 LEU HD11 1 1
18 39097 1 1 39 LEU HD12 H 9.017 8.461 -15.281 1.00 . A A . 39 LEU HD12 1 1
18 39098 1 1 39 LEU HD13 H 7.499 9.329 -15.593 1.00 . A A . 39 LEU HD13 1 1
18 39099 1 1 39 LEU HD21 H 6.311 7.326 -17.585 1.00 . A A . 39 LEU HD21 1 1
18 39100 1 1 39 LEU HD22 H 5.413 8.019 -16.218 1.00 . A A . 39 LEU HD22 1 1
18 39101 1 1 39 LEU HD23 H 5.514 6.258 -16.406 1.00 . A A . 39 LEU HD23 1 1
18 39102 1 1 39 LEU HG H 7.019 7.143 -14.629 1.00 . A A . 39 LEU HG 1 1
18 39103 1 1 39 LEU N N 8.295 4.440 -17.899 1.00 . A A . 39 LEU N 1 1
18 39104 1 1 39 LEU O O 10.751 6.999 -17.557 1.00 . A A . 39 LEU O 1 1
18 39105 1 1 40 GLY C C 12.948 3.833 -16.264 1.00 . A A . 40 GLY C 1 1
18 39106 1 1 40 GLY CA C 12.396 4.827 -17.254 1.00 . A A . 40 GLY CA 1 1
18 39107 1 1 40 GLY H H 10.487 3.875 -17.141 1.00 . A A . 40 GLY H 1 1
18 39108 1 1 40 GLY HA2 H 12.779 4.600 -18.246 1.00 . A A . 40 GLY HA2 1 1
18 39109 1 1 40 GLY HA3 H 12.722 5.825 -16.966 1.00 . A A . 40 GLY HA3 1 1
18 39110 1 1 40 GLY N N 10.944 4.779 -17.263 1.00 . A A . 40 GLY N 1 1
18 39111 1 1 40 GLY O O 12.478 2.695 -16.206 1.00 . A A . 40 GLY O 1 1
18 39112 1 1 41 GLN C C 13.365 3.009 -13.502 1.00 . A A . 41 GLN C 1 1
18 39113 1 1 41 GLN CA C 14.494 3.404 -14.441 1.00 . A A . 41 GLN CA 1 1
18 39114 1 1 41 GLN CB C 15.586 4.130 -13.651 1.00 . A A . 41 GLN CB 1 1
18 39115 1 1 41 GLN CD C 17.924 5.050 -13.618 1.00 . A A . 41 GLN CD 1 1
18 39116 1 1 41 GLN CG C 16.829 4.433 -14.461 1.00 . A A . 41 GLN CG 1 1
18 39117 1 1 41 GLN H H 14.285 5.203 -15.581 1.00 . A A . 41 GLN H 1 1
18 39118 1 1 41 GLN HA H 14.912 2.507 -14.897 1.00 . A A . 41 GLN HA 1 1
18 39119 1 1 41 GLN HB2 H 15.179 5.065 -13.266 1.00 . A A . 41 GLN HB2 1 1
18 39120 1 1 41 GLN HB3 H 15.872 3.503 -12.805 1.00 . A A . 41 GLN HB3 1 1
18 39121 1 1 41 GLN HE21 H 18.929 6.754 -13.311 1.00 . A A . 41 GLN HE21 1 1
18 39122 1 1 41 GLN HE22 H 17.722 6.808 -14.571 1.00 . A A . 41 GLN HE22 1 1
18 39123 1 1 41 GLN HG2 H 17.200 3.507 -14.898 1.00 . A A . 41 GLN HG2 1 1
18 39124 1 1 41 GLN HG3 H 16.574 5.120 -15.262 1.00 . A A . 41 GLN HG3 1 1
18 39125 1 1 41 GLN N N 13.927 4.259 -15.477 1.00 . A A . 41 GLN N 1 1
18 39126 1 1 41 GLN NE2 N 18.214 6.303 -13.856 1.00 . A A . 41 GLN NE2 1 1
18 39127 1 1 41 GLN O O 12.600 3.860 -13.038 1.00 . A A . 41 GLN O 1 1
18 39128 1 1 41 GLN OE1 O 18.503 4.399 -12.759 1.00 . A A . 41 GLN OE1 1 1
18 39129 1 1 42 ASN C C 12.749 0.770 -11.047 1.00 . A A . 42 ASN C 1 1
18 39130 1 1 42 ASN CA C 12.184 1.174 -12.415 1.00 . A A . 42 ASN CA 1 1
18 39131 1 1 42 ASN CB C 11.508 0.005 -13.160 1.00 . A A . 42 ASN CB 1 1
18 39132 1 1 42 ASN CG C 12.051 -1.355 -12.766 1.00 . A A . 42 ASN CG 1 1
18 39133 1 1 42 ASN H H 13.947 1.078 -13.630 1.00 . A A . 42 ASN H 1 1
18 39134 1 1 42 ASN HA H 11.438 1.951 -12.263 1.00 . A A . 42 ASN HA 1 1
18 39135 1 1 42 ASN HB2 H 10.441 0.021 -12.939 1.00 . A A . 42 ASN HB2 1 1
18 39136 1 1 42 ASN HB3 H 11.639 0.150 -14.227 1.00 . A A . 42 ASN HB3 1 1
18 39137 1 1 42 ASN HD21 H 13.721 -2.444 -12.615 1.00 . A A . 42 ASN HD21 1 1
18 39138 1 1 42 ASN HD22 H 13.939 -0.817 -13.213 1.00 . A A . 42 ASN HD22 1 1
18 39139 1 1 42 ASN N N 13.260 1.718 -13.240 1.00 . A A . 42 ASN N 1 1
18 39140 1 1 42 ASN ND2 N 13.336 -1.548 -12.879 1.00 . A A . 42 ASN ND2 1 1
18 39141 1 1 42 ASN O O 13.969 0.635 -10.899 1.00 . A A . 42 ASN O 1 1
18 39142 1 1 42 ASN OD1 O 11.294 -2.227 -12.379 1.00 . A A . 42 ASN OD1 1 1
18 39143 1 1 43 PRO C C 12.786 -1.273 -8.626 1.00 . A A . 43 PRO C 1 1
18 39144 1 1 43 PRO CA C 12.438 0.218 -8.724 1.00 . A A . 43 PRO CA 1 1
18 39145 1 1 43 PRO CB C 11.295 0.570 -7.779 1.00 . A A . 43 PRO CB 1 1
18 39146 1 1 43 PRO CD C 10.423 0.742 -9.964 1.00 . A A . 43 PRO CD 1 1
18 39147 1 1 43 PRO CG C 10.097 0.286 -8.569 1.00 . A A . 43 PRO CG 1 1
18 39148 1 1 43 PRO HA H 13.311 0.821 -8.485 1.00 . A A . 43 PRO HA 1 1
18 39149 1 1 43 PRO HB2 H 11.322 -0.046 -6.890 1.00 . A A . 43 PRO HB2 1 1
18 39150 1 1 43 PRO HB3 H 11.333 1.629 -7.519 1.00 . A A . 43 PRO HB3 1 1
18 39151 1 1 43 PRO HD2 H 9.933 0.099 -10.698 1.00 . A A . 43 PRO HD2 1 1
18 39152 1 1 43 PRO HD3 H 10.135 1.782 -10.100 1.00 . A A . 43 PRO HD3 1 1
18 39153 1 1 43 PRO HG2 H 9.904 -0.784 -8.564 1.00 . A A . 43 PRO HG2 1 1
18 39154 1 1 43 PRO HG3 H 9.241 0.831 -8.177 1.00 . A A . 43 PRO HG3 1 1
18 39155 1 1 43 PRO N N 11.891 0.599 -10.030 1.00 . A A . 43 PRO N 1 1
18 39156 1 1 43 PRO O O 12.388 -2.077 -9.469 1.00 . A A . 43 PRO O 1 1
18 39157 1 1 44 THR C C 12.579 -3.808 -6.965 1.00 . A A . 44 THR C 1 1
18 39158 1 1 44 THR CA C 13.856 -3.041 -7.332 1.00 . A A . 44 THR CA 1 1
18 39159 1 1 44 THR CB C 14.852 -3.134 -6.148 1.00 . A A . 44 THR CB 1 1
18 39160 1 1 44 THR CG2 C 15.584 -4.466 -6.124 1.00 . A A . 44 THR CG2 1 1
18 39161 1 1 44 THR H H 13.855 -0.938 -6.932 1.00 . A A . 44 THR H 1 1
18 39162 1 1 44 THR HA H 14.304 -3.476 -8.226 1.00 . A A . 44 THR HA 1 1
18 39163 1 1 44 THR HB H 14.313 -2.995 -5.211 1.00 . A A . 44 THR HB 1 1
18 39164 1 1 44 THR HG1 H 16.265 -1.989 -5.428 1.00 . A A . 44 THR HG1 1 1
18 39165 1 1 44 THR HG21 H 16.370 -4.430 -5.371 1.00 . A A . 44 THR HG21 1 1
18 39166 1 1 44 THR HG22 H 16.036 -4.657 -7.097 1.00 . A A . 44 THR HG22 1 1
18 39167 1 1 44 THR HG23 H 14.893 -5.269 -5.879 1.00 . A A . 44 THR HG23 1 1
18 39168 1 1 44 THR N N 13.518 -1.639 -7.586 1.00 . A A . 44 THR N 1 1
18 39169 1 1 44 THR O O 11.634 -3.219 -6.447 1.00 . A A . 44 THR O 1 1
18 39170 1 1 44 THR OG1 O 15.831 -2.102 -6.280 1.00 . A A . 44 THR OG1 1 1
18 39171 1 1 45 GLU C C 11.099 -5.853 -5.338 1.00 . A A . 45 GLU C 1 1
18 39172 1 1 45 GLU CA C 11.371 -5.926 -6.852 1.00 . A A . 45 GLU CA 1 1
18 39173 1 1 45 GLU CB C 11.580 -7.387 -7.282 1.00 . A A . 45 GLU CB 1 1
18 39174 1 1 45 GLU CD C 10.532 -9.687 -7.598 1.00 . A A . 45 GLU CD 1 1
18 39175 1 1 45 GLU CG C 10.295 -8.221 -7.259 1.00 . A A . 45 GLU CG 1 1
18 39176 1 1 45 GLU H H 13.339 -5.574 -7.649 1.00 . A A . 45 GLU H 1 1
18 39177 1 1 45 GLU HA H 10.504 -5.529 -7.380 1.00 . A A . 45 GLU HA 1 1
18 39178 1 1 45 GLU HB2 H 11.976 -7.394 -8.298 1.00 . A A . 45 GLU HB2 1 1
18 39179 1 1 45 GLU HB3 H 12.315 -7.846 -6.622 1.00 . A A . 45 GLU HB3 1 1
18 39180 1 1 45 GLU HG2 H 9.854 -8.162 -6.264 1.00 . A A . 45 GLU HG2 1 1
18 39181 1 1 45 GLU HG3 H 9.589 -7.800 -7.976 1.00 . A A . 45 GLU HG3 1 1
18 39182 1 1 45 GLU N N 12.541 -5.113 -7.207 1.00 . A A . 45 GLU N 1 1
18 39183 1 1 45 GLU O O 9.960 -5.943 -4.896 1.00 . A A . 45 GLU O 1 1
18 39184 1 1 45 GLU OE1 O 11.069 -9.993 -8.685 1.00 . A A . 45 GLU OE1 1 1
18 39185 1 1 45 GLU OE2 O 10.164 -10.552 -6.766 1.00 . A A . 45 GLU OE2 1 1
18 39186 1 1 46 ALA C C 11.217 -4.244 -2.754 1.00 . A A . 46 ALA C 1 1
18 39187 1 1 46 ALA CA C 11.994 -5.526 -3.097 1.00 . A A . 46 ALA CA 1 1
18 39188 1 1 46 ALA CB C 13.368 -5.506 -2.433 1.00 . A A . 46 ALA CB 1 1
18 39189 1 1 46 ALA H H 13.070 -5.612 -4.943 1.00 . A A . 46 ALA H 1 1
18 39190 1 1 46 ALA HA H 11.432 -6.375 -2.718 1.00 . A A . 46 ALA HA 1 1
18 39191 1 1 46 ALA HB1 H 13.950 -4.668 -2.814 1.00 . A A . 46 ALA HB1 1 1
18 39192 1 1 46 ALA HB2 H 13.248 -5.400 -1.353 1.00 . A A . 46 ALA HB2 1 1
18 39193 1 1 46 ALA HB3 H 13.889 -6.441 -2.646 1.00 . A A . 46 ALA HB3 1 1
18 39194 1 1 46 ALA N N 12.146 -5.666 -4.546 1.00 . A A . 46 ALA N 1 1
18 39195 1 1 46 ALA O O 10.399 -4.223 -1.838 1.00 . A A . 46 ALA O 1 1
18 39196 1 1 47 GLU C C 9.333 -2.064 -3.762 1.00 . A A . 47 GLU C 1 1
18 39197 1 1 47 GLU CA C 10.774 -1.911 -3.290 1.00 . A A . 47 GLU CA 1 1
18 39198 1 1 47 GLU CB C 11.456 -0.787 -4.069 1.00 . A A . 47 GLU CB 1 1
18 39199 1 1 47 GLU CD C 12.858 0.340 -2.297 1.00 . A A . 47 GLU CD 1 1
18 39200 1 1 47 GLU CG C 12.860 -0.452 -3.591 1.00 . A A . 47 GLU CG 1 1
18 39201 1 1 47 GLU H H 12.145 -3.236 -4.247 1.00 . A A . 47 GLU H 1 1
18 39202 1 1 47 GLU HA H 10.777 -1.667 -2.227 1.00 . A A . 47 GLU HA 1 1
18 39203 1 1 47 GLU HB2 H 11.514 -1.089 -5.109 1.00 . A A . 47 GLU HB2 1 1
18 39204 1 1 47 GLU HB3 H 10.841 0.109 -4.005 1.00 . A A . 47 GLU HB3 1 1
18 39205 1 1 47 GLU HG2 H 13.424 -1.375 -3.449 1.00 . A A . 47 GLU HG2 1 1
18 39206 1 1 47 GLU HG3 H 13.353 0.141 -4.359 1.00 . A A . 47 GLU HG3 1 1
18 39207 1 1 47 GLU N N 11.469 -3.181 -3.501 1.00 . A A . 47 GLU N 1 1
18 39208 1 1 47 GLU O O 8.421 -1.474 -3.192 1.00 . A A . 47 GLU O 1 1
18 39209 1 1 47 GLU OE1 O 12.902 -0.272 -1.203 1.00 . A A . 47 GLU OE1 1 1
18 39210 1 1 47 GLU OE2 O 12.823 1.587 -2.361 1.00 . A A . 47 GLU OE2 1 1
18 39211 1 1 48 LEU C C 7.010 -3.804 -4.140 1.00 . A A . 48 LEU C 1 1
18 39212 1 1 48 LEU CA C 7.787 -3.166 -5.281 1.00 . A A . 48 LEU CA 1 1
18 39213 1 1 48 LEU CB C 7.836 -4.135 -6.477 1.00 . A A . 48 LEU CB 1 1
18 39214 1 1 48 LEU CD1 C 5.632 -3.468 -7.527 1.00 . A A . 48 LEU CD1 1 1
18 39215 1 1 48 LEU CD2 C 7.772 -2.604 -8.464 1.00 . A A . 48 LEU CD2 1 1
18 39216 1 1 48 LEU CG C 7.098 -3.775 -7.775 1.00 . A A . 48 LEU CG 1 1
18 39217 1 1 48 LEU H H 9.914 -3.312 -5.258 1.00 . A A . 48 LEU H 1 1
18 39218 1 1 48 LEU HA H 7.299 -2.236 -5.572 1.00 . A A . 48 LEU HA 1 1
18 39219 1 1 48 LEU HB2 H 8.882 -4.289 -6.731 1.00 . A A . 48 LEU HB2 1 1
18 39220 1 1 48 LEU HB3 H 7.445 -5.097 -6.142 1.00 . A A . 48 LEU HB3 1 1
18 39221 1 1 48 LEU HD11 H 5.123 -3.338 -8.481 1.00 . A A . 48 LEU HD11 1 1
18 39222 1 1 48 LEU HD12 H 5.536 -2.556 -6.935 1.00 . A A . 48 LEU HD12 1 1
18 39223 1 1 48 LEU HD13 H 5.177 -4.297 -6.989 1.00 . A A . 48 LEU HD13 1 1
18 39224 1 1 48 LEU HD21 H 7.703 -1.714 -7.841 1.00 . A A . 48 LEU HD21 1 1
18 39225 1 1 48 LEU HD22 H 7.286 -2.414 -9.421 1.00 . A A . 48 LEU HD22 1 1
18 39226 1 1 48 LEU HD23 H 8.823 -2.845 -8.639 1.00 . A A . 48 LEU HD23 1 1
18 39227 1 1 48 LEU HG H 7.155 -4.635 -8.443 1.00 . A A . 48 LEU HG 1 1
18 39228 1 1 48 LEU N N 9.129 -2.873 -4.794 1.00 . A A . 48 LEU N 1 1
18 39229 1 1 48 LEU O O 5.919 -3.372 -3.816 1.00 . A A . 48 LEU O 1 1
18 39230 1 1 49 GLN C C 6.557 -4.571 -1.300 1.00 . A A . 49 GLN C 1 1
18 39231 1 1 49 GLN CA C 6.931 -5.535 -2.423 1.00 . A A . 49 GLN CA 1 1
18 39232 1 1 49 GLN CB C 7.845 -6.643 -1.881 1.00 . A A . 49 GLN CB 1 1
18 39233 1 1 49 GLN CD C 9.243 -8.642 -2.555 1.00 . A A . 49 GLN CD 1 1
18 39234 1 1 49 GLN CG C 8.014 -7.806 -2.847 1.00 . A A . 49 GLN CG 1 1
18 39235 1 1 49 GLN H H 8.503 -5.142 -3.826 1.00 . A A . 49 GLN H 1 1
18 39236 1 1 49 GLN HA H 6.012 -5.992 -2.796 1.00 . A A . 49 GLN HA 1 1
18 39237 1 1 49 GLN HB2 H 8.823 -6.215 -1.672 1.00 . A A . 49 GLN HB2 1 1
18 39238 1 1 49 GLN HB3 H 7.428 -7.024 -0.948 1.00 . A A . 49 GLN HB3 1 1
18 39239 1 1 49 GLN HE21 H 11.001 -9.189 -3.342 1.00 . A A . 49 GLN HE21 1 1
18 39240 1 1 49 GLN HE22 H 10.038 -8.090 -4.305 1.00 . A A . 49 GLN HE22 1 1
18 39241 1 1 49 GLN HG2 H 7.132 -8.441 -2.800 1.00 . A A . 49 GLN HG2 1 1
18 39242 1 1 49 GLN HG3 H 8.101 -7.416 -3.859 1.00 . A A . 49 GLN HG3 1 1
18 39243 1 1 49 GLN N N 7.586 -4.828 -3.525 1.00 . A A . 49 GLN N 1 1
18 39244 1 1 49 GLN NE2 N 10.166 -8.643 -3.472 1.00 . A A . 49 GLN NE2 1 1
18 39245 1 1 49 GLN O O 5.461 -4.647 -0.759 1.00 . A A . 49 GLN O 1 1
18 39246 1 1 49 GLN OE1 O 9.356 -9.283 -1.512 1.00 . A A . 49 GLN OE1 1 1
18 39247 1 1 50 ASP C C 6.006 -1.766 -0.272 1.00 . A A . 50 ASP C 1 1
18 39248 1 1 50 ASP CA C 7.201 -2.661 0.080 1.00 . A A . 50 ASP CA 1 1
18 39249 1 1 50 ASP CB C 8.468 -1.818 0.279 1.00 . A A . 50 ASP CB 1 1
18 39250 1 1 50 ASP CG C 8.202 -0.504 0.987 1.00 . A A . 50 ASP CG 1 1
18 39251 1 1 50 ASP H H 8.359 -3.649 -1.429 1.00 . A A . 50 ASP H 1 1
18 39252 1 1 50 ASP HA H 6.963 -3.172 1.012 1.00 . A A . 50 ASP HA 1 1
18 39253 1 1 50 ASP HB2 H 9.192 -2.393 0.851 1.00 . A A . 50 ASP HB2 1 1
18 39254 1 1 50 ASP HB3 H 8.900 -1.601 -0.695 1.00 . A A . 50 ASP HB3 1 1
18 39255 1 1 50 ASP N N 7.458 -3.663 -0.961 1.00 . A A . 50 ASP N 1 1
18 39256 1 1 50 ASP O O 5.093 -1.598 0.540 1.00 . A A . 50 ASP O 1 1
18 39257 1 1 50 ASP OD1 O 8.487 0.560 0.393 1.00 . A A . 50 ASP OD1 1 1
18 39258 1 1 50 ASP OD2 O 7.721 -0.536 2.139 1.00 . A A . 50 ASP OD2 1 1
18 39259 1 1 51 MET C C 3.569 -1.057 -2.024 1.00 . A A . 51 MET C 1 1
18 39260 1 1 51 MET CA C 4.902 -0.322 -1.893 1.00 . A A . 51 MET CA 1 1
18 39261 1 1 51 MET CB C 5.236 0.328 -3.236 1.00 . A A . 51 MET CB 1 1
18 39262 1 1 51 MET CE C 7.343 0.808 -5.780 1.00 . A A . 51 MET CE 1 1
18 39263 1 1 51 MET CG C 6.424 1.272 -3.177 1.00 . A A . 51 MET CG 1 1
18 39264 1 1 51 MET H H 6.761 -1.379 -2.125 1.00 . A A . 51 MET H 1 1
18 39265 1 1 51 MET HA H 4.784 0.461 -1.143 1.00 . A A . 51 MET HA 1 1
18 39266 1 1 51 MET HB2 H 5.439 -0.457 -3.964 1.00 . A A . 51 MET HB2 1 1
18 39267 1 1 51 MET HB3 H 4.369 0.892 -3.570 1.00 . A A . 51 MET HB3 1 1
18 39268 1 1 51 MET HE1 H 8.240 0.399 -5.311 1.00 . A A . 51 MET HE1 1 1
18 39269 1 1 51 MET HE2 H 6.601 0.019 -5.892 1.00 . A A . 51 MET HE2 1 1
18 39270 1 1 51 MET HE3 H 7.597 1.208 -6.761 1.00 . A A . 51 MET HE3 1 1
18 39271 1 1 51 MET HG2 H 6.247 2.012 -2.396 1.00 . A A . 51 MET HG2 1 1
18 39272 1 1 51 MET HG3 H 7.323 0.712 -2.928 1.00 . A A . 51 MET HG3 1 1
18 39273 1 1 51 MET N N 5.995 -1.206 -1.474 1.00 . A A . 51 MET N 1 1
18 39274 1 1 51 MET O O 2.510 -0.487 -1.759 1.00 . A A . 51 MET O 1 1
18 39275 1 1 51 MET SD S 6.674 2.129 -4.749 1.00 . A A . 51 MET SD 1 1
18 39276 1 1 52 ILE C C 1.856 -3.457 -1.190 1.00 . A A . 52 ILE C 1 1
18 39277 1 1 52 ILE CA C 2.409 -3.128 -2.577 1.00 . A A . 52 ILE CA 1 1
18 39278 1 1 52 ILE CB C 2.715 -4.452 -3.359 1.00 . A A . 52 ILE CB 1 1
18 39279 1 1 52 ILE CD1 C 1.948 -3.765 -5.776 1.00 . A A . 52 ILE CD1 1 1
18 39280 1 1 52 ILE CG1 C 3.092 -4.135 -4.831 1.00 . A A . 52 ILE CG1 1 1
18 39281 1 1 52 ILE CG2 C 1.528 -5.453 -3.281 1.00 . A A . 52 ILE CG2 1 1
18 39282 1 1 52 ILE H H 4.517 -2.736 -2.668 1.00 . A A . 52 ILE H 1 1
18 39283 1 1 52 ILE HA H 1.656 -2.559 -3.120 1.00 . A A . 52 ILE HA 1 1
18 39284 1 1 52 ILE HB H 3.578 -4.924 -2.887 1.00 . A A . 52 ILE HB 1 1
18 39285 1 1 52 ILE HD11 H 1.433 -2.880 -5.404 1.00 . A A . 52 ILE HD11 1 1
18 39286 1 1 52 ILE HD12 H 2.356 -3.555 -6.765 1.00 . A A . 52 ILE HD12 1 1
18 39287 1 1 52 ILE HD13 H 1.247 -4.594 -5.858 1.00 . A A . 52 ILE HD13 1 1
18 39288 1 1 52 ILE HG12 H 3.797 -3.312 -4.837 1.00 . A A . 52 ILE HG12 1 1
18 39289 1 1 52 ILE HG13 H 3.599 -5.005 -5.242 1.00 . A A . 52 ILE HG13 1 1
18 39290 1 1 52 ILE HG21 H 1.702 -6.280 -3.967 1.00 . A A . 52 ILE HG21 1 1
18 39291 1 1 52 ILE HG22 H 1.448 -5.846 -2.266 1.00 . A A . 52 ILE HG22 1 1
18 39292 1 1 52 ILE HG23 H 0.598 -4.953 -3.544 1.00 . A A . 52 ILE HG23 1 1
18 39293 1 1 52 ILE N N 3.618 -2.316 -2.433 1.00 . A A . 52 ILE N 1 1
18 39294 1 1 52 ILE O O 0.658 -3.338 -0.955 1.00 . A A . 52 ILE O 1 1
18 39295 1 1 53 ASN C C 1.564 -3.099 1.799 1.00 . A A . 53 ASN C 1 1
18 39296 1 1 53 ASN CA C 2.290 -4.233 1.085 1.00 . A A . 53 ASN CA 1 1
18 39297 1 1 53 ASN CB C 3.491 -4.649 1.940 1.00 . A A . 53 ASN CB 1 1
18 39298 1 1 53 ASN CG C 3.690 -6.141 1.981 1.00 . A A . 53 ASN CG 1 1
18 39299 1 1 53 ASN H H 3.712 -3.914 -0.494 1.00 . A A . 53 ASN H 1 1
18 39300 1 1 53 ASN HA H 1.602 -5.077 1.009 1.00 . A A . 53 ASN HA 1 1
18 39301 1 1 53 ASN HB2 H 4.391 -4.171 1.550 1.00 . A A . 53 ASN HB2 1 1
18 39302 1 1 53 ASN HB3 H 3.325 -4.299 2.958 1.00 . A A . 53 ASN HB3 1 1
18 39303 1 1 53 ASN HD21 H 4.677 -7.638 1.100 1.00 . A A . 53 ASN HD21 1 1
18 39304 1 1 53 ASN HD22 H 4.961 -6.042 0.434 1.00 . A A . 53 ASN HD22 1 1
18 39305 1 1 53 ASN N N 2.723 -3.853 -0.267 1.00 . A A . 53 ASN N 1 1
18 39306 1 1 53 ASN ND2 N 4.504 -6.648 1.104 1.00 . A A . 53 ASN ND2 1 1
18 39307 1 1 53 ASN O O 0.676 -3.341 2.611 1.00 . A A . 53 ASN O 1 1
18 39308 1 1 53 ASN OD1 O 3.112 -6.832 2.814 1.00 . A A . 53 ASN OD1 1 1
18 39309 1 1 54 GLU C C -0.199 -0.545 1.799 1.00 . A A . 54 GLU C 1 1
18 39310 1 1 54 GLU CA C 1.290 -0.700 2.127 1.00 . A A . 54 GLU CA 1 1
18 39311 1 1 54 GLU CB C 2.013 0.585 1.736 1.00 . A A . 54 GLU CB 1 1
18 39312 1 1 54 GLU CD C 4.033 2.042 2.096 1.00 . A A . 54 GLU CD 1 1
18 39313 1 1 54 GLU CG C 3.329 0.752 2.460 1.00 . A A . 54 GLU CG 1 1
18 39314 1 1 54 GLU H H 2.671 -1.702 0.818 1.00 . A A . 54 GLU H 1 1
18 39315 1 1 54 GLU HA H 1.382 -0.814 3.205 1.00 . A A . 54 GLU HA 1 1
18 39316 1 1 54 GLU HB2 H 2.188 0.583 0.662 1.00 . A A . 54 GLU HB2 1 1
18 39317 1 1 54 GLU HB3 H 1.372 1.431 1.984 1.00 . A A . 54 GLU HB3 1 1
18 39318 1 1 54 GLU HG2 H 3.142 0.744 3.536 1.00 . A A . 54 GLU HG2 1 1
18 39319 1 1 54 GLU HG3 H 3.966 -0.086 2.217 1.00 . A A . 54 GLU HG3 1 1
18 39320 1 1 54 GLU N N 1.931 -1.860 1.494 1.00 . A A . 54 GLU N 1 1
18 39321 1 1 54 GLU O O -0.912 0.166 2.509 1.00 . A A . 54 GLU O 1 1
18 39322 1 1 54 GLU OE1 O 5.286 2.078 2.082 1.00 . A A . 54 GLU OE1 1 1
18 39323 1 1 54 GLU OE2 O 3.339 3.042 1.828 1.00 . A A . 54 GLU OE2 1 1
18 39324 1 1 55 VAL C C -2.773 -2.481 0.310 1.00 . A A . 55 VAL C 1 1
18 39325 1 1 55 VAL CA C -2.094 -1.099 0.363 1.00 . A A . 55 VAL CA 1 1
18 39326 1 1 55 VAL CB C -2.240 -0.300 -0.982 1.00 . A A . 55 VAL CB 1 1
18 39327 1 1 55 VAL CG1 C -1.682 -1.080 -2.175 1.00 . A A . 55 VAL CG1 1 1
18 39328 1 1 55 VAL CG2 C -3.693 0.096 -1.229 1.00 . A A . 55 VAL CG2 1 1
18 39329 1 1 55 VAL H H -0.055 -1.761 0.177 1.00 . A A . 55 VAL H 1 1
18 39330 1 1 55 VAL HA H -2.610 -0.527 1.130 1.00 . A A . 55 VAL HA 1 1
18 39331 1 1 55 VAL HB H -1.660 0.617 -0.886 1.00 . A A . 55 VAL HB 1 1
18 39332 1 1 55 VAL HG11 H -1.800 -0.487 -3.082 1.00 . A A . 55 VAL HG11 1 1
18 39333 1 1 55 VAL HG12 H -0.623 -1.280 -2.021 1.00 . A A . 55 VAL HG12 1 1
18 39334 1 1 55 VAL HG13 H -2.219 -2.021 -2.292 1.00 . A A . 55 VAL HG13 1 1
18 39335 1 1 55 VAL HG21 H -4.301 -0.792 -1.388 1.00 . A A . 55 VAL HG21 1 1
18 39336 1 1 55 VAL HG22 H -4.074 0.646 -0.367 1.00 . A A . 55 VAL HG22 1 1
18 39337 1 1 55 VAL HG23 H -3.750 0.735 -2.110 1.00 . A A . 55 VAL HG23 1 1
18 39338 1 1 55 VAL N N -0.677 -1.195 0.744 1.00 . A A . 55 VAL N 1 1
18 39339 1 1 55 VAL O O -3.990 -2.597 0.519 1.00 . A A . 55 VAL O 1 1
18 39340 1 1 56 ASP C C -2.654 -5.509 1.401 1.00 . A A . 56 ASP C 1 1
18 39341 1 1 56 ASP CA C -2.505 -4.904 -0.004 1.00 . A A . 56 ASP CA 1 1
18 39342 1 1 56 ASP CB C -1.571 -5.778 -0.857 1.00 . A A . 56 ASP CB 1 1
18 39343 1 1 56 ASP CG C -2.205 -7.105 -1.243 1.00 . A A . 56 ASP CG 1 1
18 39344 1 1 56 ASP H H -1.002 -3.391 -0.097 1.00 . A A . 56 ASP H 1 1
18 39345 1 1 56 ASP HA H -3.487 -4.885 -0.474 1.00 . A A . 56 ASP HA 1 1
18 39346 1 1 56 ASP HB2 H -1.325 -5.233 -1.770 1.00 . A A . 56 ASP HB2 1 1
18 39347 1 1 56 ASP HB3 H -0.647 -5.966 -0.308 1.00 . A A . 56 ASP HB3 1 1
18 39348 1 1 56 ASP N N -1.993 -3.530 0.064 1.00 . A A . 56 ASP N 1 1
18 39349 1 1 56 ASP O O -2.046 -6.522 1.733 1.00 . A A . 56 ASP O 1 1
18 39350 1 1 56 ASP OD1 O -3.421 -7.181 -1.264 1.00 . A A . 56 ASP OD1 1 1
18 39351 1 1 56 ASP OD2 O -1.454 -8.062 -1.543 1.00 . A A . 56 ASP OD2 1 1
18 39352 1 1 57 ALA C C -4.318 -6.678 3.740 1.00 . A A . 57 ALA C 1 1
18 39353 1 1 57 ALA CA C -3.686 -5.280 3.616 1.00 . A A . 57 ALA CA 1 1
18 39354 1 1 57 ALA CB C -4.567 -4.240 4.321 1.00 . A A . 57 ALA CB 1 1
18 39355 1 1 57 ALA H H -3.948 -4.037 1.893 1.00 . A A . 57 ALA H 1 1
18 39356 1 1 57 ALA HA H -2.719 -5.305 4.121 1.00 . A A . 57 ALA HA 1 1
18 39357 1 1 57 ALA HB1 H -4.096 -3.258 4.259 1.00 . A A . 57 ALA HB1 1 1
18 39358 1 1 57 ALA HB2 H -5.546 -4.206 3.848 1.00 . A A . 57 ALA HB2 1 1
18 39359 1 1 57 ALA HB3 H -4.683 -4.515 5.370 1.00 . A A . 57 ALA HB3 1 1
18 39360 1 1 57 ALA N N -3.466 -4.862 2.228 1.00 . A A . 57 ALA N 1 1
18 39361 1 1 57 ALA O O -4.257 -7.310 4.798 1.00 . A A . 57 ALA O 1 1
18 39362 1 1 58 ASP C C -4.587 -9.546 2.151 1.00 . A A . 58 ASP C 1 1
18 39363 1 1 58 ASP CA C -5.549 -8.475 2.634 1.00 . A A . 58 ASP CA 1 1
18 39364 1 1 58 ASP CB C -6.786 -8.477 1.739 1.00 . A A . 58 ASP CB 1 1
18 39365 1 1 58 ASP CG C -6.599 -7.673 0.463 1.00 . A A . 58 ASP CG 1 1
18 39366 1 1 58 ASP H H -4.952 -6.589 1.824 1.00 . A A . 58 ASP H 1 1
18 39367 1 1 58 ASP HA H -5.862 -8.739 3.638 1.00 . A A . 58 ASP HA 1 1
18 39368 1 1 58 ASP HB2 H -7.041 -9.503 1.489 1.00 . A A . 58 ASP HB2 1 1
18 39369 1 1 58 ASP HB3 H -7.608 -8.040 2.298 1.00 . A A . 58 ASP HB3 1 1
18 39370 1 1 58 ASP N N -4.925 -7.150 2.660 1.00 . A A . 58 ASP N 1 1
18 39371 1 1 58 ASP O O -4.837 -10.741 2.317 1.00 . A A . 58 ASP O 1 1
18 39372 1 1 58 ASP OD1 O -5.593 -7.903 -0.242 1.00 . A A . 58 ASP OD1 1 1
18 39373 1 1 58 ASP OD2 O -7.452 -6.798 0.186 1.00 . A A . 58 ASP OD2 1 1
18 39374 1 1 59 GLY C C -3.064 -10.933 -0.058 1.00 . A A . 59 GLY C 1 1
18 39375 1 1 59 GLY CA C -2.509 -10.069 1.055 1.00 . A A . 59 GLY CA 1 1
18 39376 1 1 59 GLY H H -3.310 -8.134 1.450 1.00 . A A . 59 GLY H 1 1
18 39377 1 1 59 GLY HA2 H -1.641 -9.523 0.684 1.00 . A A . 59 GLY HA2 1 1
18 39378 1 1 59 GLY HA3 H -2.191 -10.716 1.870 1.00 . A A . 59 GLY HA3 1 1
18 39379 1 1 59 GLY N N -3.485 -9.125 1.558 1.00 . A A . 59 GLY N 1 1
18 39380 1 1 59 GLY O O -2.684 -12.096 -0.180 1.00 . A A . 59 GLY O 1 1
18 39381 1 1 60 ASN C C -3.394 -11.430 -3.054 1.00 . A A . 60 ASN C 1 1
18 39382 1 1 60 ASN CA C -4.503 -11.188 -2.008 1.00 . A A . 60 ASN CA 1 1
18 39383 1 1 60 ASN CB C -5.727 -10.545 -2.728 1.00 . A A . 60 ASN CB 1 1
18 39384 1 1 60 ASN CG C -6.809 -10.018 -1.766 1.00 . A A . 60 ASN CG 1 1
18 39385 1 1 60 ASN H H -4.256 -9.430 -0.742 1.00 . A A . 60 ASN H 1 1
18 39386 1 1 60 ASN HA H -4.808 -12.158 -1.610 1.00 . A A . 60 ASN HA 1 1
18 39387 1 1 60 ASN HB2 H -5.391 -9.758 -3.382 1.00 . A A . 60 ASN HB2 1 1
18 39388 1 1 60 ASN HB3 H -6.185 -11.312 -3.358 1.00 . A A . 60 ASN HB3 1 1
18 39389 1 1 60 ASN HD21 H -7.922 -10.566 -0.197 1.00 . A A . 60 ASN HD21 1 1
18 39390 1 1 60 ASN HD22 H -6.812 -11.773 -0.787 1.00 . A A . 60 ASN HD22 1 1
18 39391 1 1 60 ASN N N -3.954 -10.389 -0.890 1.00 . A A . 60 ASN N 1 1
18 39392 1 1 60 ASN ND2 N -7.209 -10.851 -0.847 1.00 . A A . 60 ASN ND2 1 1
18 39393 1 1 60 ASN O O -3.579 -12.198 -3.988 1.00 . A A . 60 ASN O 1 1
18 39394 1 1 60 ASN OD1 O -7.286 -8.883 -1.870 1.00 . A A . 60 ASN OD1 1 1
18 39395 1 1 61 GLY C C -1.206 -10.046 -5.032 1.00 . A A . 61 GLY C 1 1
18 39396 1 1 61 GLY CA C -1.123 -10.934 -3.805 1.00 . A A . 61 GLY CA 1 1
18 39397 1 1 61 GLY H H -2.143 -10.115 -2.126 1.00 . A A . 61 GLY H 1 1
18 39398 1 1 61 GLY HA2 H -0.204 -10.701 -3.269 1.00 . A A . 61 GLY HA2 1 1
18 39399 1 1 61 GLY HA3 H -1.081 -11.974 -4.129 1.00 . A A . 61 GLY HA3 1 1
18 39400 1 1 61 GLY N N -2.254 -10.761 -2.897 1.00 . A A . 61 GLY N 1 1
18 39401 1 1 61 GLY O O -0.235 -9.878 -5.773 1.00 . A A . 61 GLY O 1 1
18 39402 1 1 62 THR C C -3.292 -7.293 -5.938 1.00 . A A . 62 THR C 1 1
18 39403 1 1 62 THR CA C -2.661 -8.609 -6.372 1.00 . A A . 62 THR CA 1 1
18 39404 1 1 62 THR CB C -3.666 -9.292 -7.321 1.00 . A A . 62 THR CB 1 1
18 39405 1 1 62 THR CG2 C -3.074 -10.552 -7.939 1.00 . A A . 62 THR CG2 1 1
18 39406 1 1 62 THR H H -3.132 -9.661 -4.599 1.00 . A A . 62 THR H 1 1
18 39407 1 1 62 THR HA H -1.740 -8.399 -6.915 1.00 . A A . 62 THR HA 1 1
18 39408 1 1 62 THR HB H -3.945 -8.599 -8.113 1.00 . A A . 62 THR HB 1 1
18 39409 1 1 62 THR HG1 H -5.541 -9.041 -6.754 1.00 . A A . 62 THR HG1 1 1
18 39410 1 1 62 THR HG21 H -3.751 -10.931 -8.704 1.00 . A A . 62 THR HG21 1 1
18 39411 1 1 62 THR HG22 H -2.941 -11.313 -7.169 1.00 . A A . 62 THR HG22 1 1
18 39412 1 1 62 THR HG23 H -2.112 -10.323 -8.392 1.00 . A A . 62 THR HG23 1 1
18 39413 1 1 62 THR N N -2.384 -9.478 -5.238 1.00 . A A . 62 THR N 1 1
18 39414 1 1 62 THR O O -3.904 -7.204 -4.886 1.00 . A A . 62 THR O 1 1
18 39415 1 1 62 THR OG1 O -4.829 -9.677 -6.577 1.00 . A A . 62 THR OG1 1 1
18 39416 1 1 63 ILE C C -5.109 -5.110 -7.276 1.00 . A A . 63 ILE C 1 1
18 39417 1 1 63 ILE CA C -3.773 -5.000 -6.577 1.00 . A A . 63 ILE CA 1 1
18 39418 1 1 63 ILE CB C -2.922 -3.839 -7.145 1.00 . A A . 63 ILE CB 1 1
18 39419 1 1 63 ILE CD1 C -1.683 -3.584 -4.856 1.00 . A A . 63 ILE CD1 1 1
18 39420 1 1 63 ILE CG1 C -1.576 -3.760 -6.401 1.00 . A A . 63 ILE CG1 1 1
18 39421 1 1 63 ILE CG2 C -3.683 -2.498 -7.046 1.00 . A A . 63 ILE CG2 1 1
18 39422 1 1 63 ILE H H -2.596 -6.417 -7.634 1.00 . A A . 63 ILE H 1 1
18 39423 1 1 63 ILE HA H -3.947 -4.841 -5.515 1.00 . A A . 63 ILE HA 1 1
18 39424 1 1 63 ILE HB H -2.721 -4.036 -8.193 1.00 . A A . 63 ILE HB 1 1
18 39425 1 1 63 ILE HD11 H -0.701 -3.354 -4.450 1.00 . A A . 63 ILE HD11 1 1
18 39426 1 1 63 ILE HD12 H -2.363 -2.766 -4.617 1.00 . A A . 63 ILE HD12 1 1
18 39427 1 1 63 ILE HD13 H -2.049 -4.505 -4.402 1.00 . A A . 63 ILE HD13 1 1
18 39428 1 1 63 ILE HG12 H -1.016 -4.672 -6.603 1.00 . A A . 63 ILE HG12 1 1
18 39429 1 1 63 ILE HG13 H -1.010 -2.924 -6.806 1.00 . A A . 63 ILE HG13 1 1
18 39430 1 1 63 ILE HG21 H -4.017 -2.327 -6.023 1.00 . A A . 63 ILE HG21 1 1
18 39431 1 1 63 ILE HG22 H -3.030 -1.681 -7.358 1.00 . A A . 63 ILE HG22 1 1
18 39432 1 1 63 ILE HG23 H -4.550 -2.526 -7.705 1.00 . A A . 63 ILE HG23 1 1
18 39433 1 1 63 ILE N N -3.144 -6.289 -6.783 1.00 . A A . 63 ILE N 1 1
18 39434 1 1 63 ILE O O -5.204 -5.206 -8.500 1.00 . A A . 63 ILE O 1 1
18 39435 1 1 64 ASP C C -8.058 -3.848 -7.055 1.00 . A A . 64 ASP C 1 1
18 39436 1 1 64 ASP CA C -7.506 -5.269 -6.916 1.00 . A A . 64 ASP CA 1 1
18 39437 1 1 64 ASP CB C -8.250 -6.113 -5.886 1.00 . A A . 64 ASP CB 1 1
18 39438 1 1 64 ASP CG C -7.503 -7.421 -5.569 1.00 . A A . 64 ASP CG 1 1
18 39439 1 1 64 ASP H H -5.976 -5.054 -5.457 1.00 . A A . 64 ASP H 1 1
18 39440 1 1 64 ASP HA H -7.524 -5.774 -7.883 1.00 . A A . 64 ASP HA 1 1
18 39441 1 1 64 ASP HB2 H -8.345 -5.532 -4.971 1.00 . A A . 64 ASP HB2 1 1
18 39442 1 1 64 ASP HB3 H -9.248 -6.342 -6.259 1.00 . A A . 64 ASP HB3 1 1
18 39443 1 1 64 ASP N N -6.139 -5.132 -6.459 1.00 . A A . 64 ASP N 1 1
18 39444 1 1 64 ASP O O -7.438 -2.908 -6.566 1.00 . A A . 64 ASP O 1 1
18 39445 1 1 64 ASP OD1 O -7.309 -8.236 -6.496 1.00 . A A . 64 ASP OD1 1 1
18 39446 1 1 64 ASP OD2 O -7.099 -7.611 -4.392 1.00 . A A . 64 ASP OD2 1 1
18 39447 1 1 65 PHE C C -9.836 -1.352 -6.776 1.00 . A A . 65 PHE C 1 1
18 39448 1 1 65 PHE CA C -9.682 -2.294 -7.988 1.00 . A A . 65 PHE CA 1 1
18 39449 1 1 65 PHE CB C -10.990 -2.325 -8.782 1.00 . A A . 65 PHE CB 1 1
18 39450 1 1 65 PHE CD1 C -10.812 -0.616 -10.634 1.00 . A A . 65 PHE CD1 1 1
18 39451 1 1 65 PHE CD2 C -12.202 -0.095 -8.716 1.00 . A A . 65 PHE CD2 1 1
18 39452 1 1 65 PHE CE1 C -11.111 0.645 -11.204 1.00 . A A . 65 PHE CE1 1 1
18 39453 1 1 65 PHE CE2 C -12.511 1.172 -9.281 1.00 . A A . 65 PHE CE2 1 1
18 39454 1 1 65 PHE CG C -11.347 -0.992 -9.389 1.00 . A A . 65 PHE CG 1 1
18 39455 1 1 65 PHE CZ C -11.964 1.538 -10.528 1.00 . A A . 65 PHE CZ 1 1
18 39456 1 1 65 PHE H H -9.716 -4.454 -8.068 1.00 . A A . 65 PHE H 1 1
18 39457 1 1 65 PHE HA H -8.939 -1.827 -8.633 1.00 . A A . 65 PHE HA 1 1
18 39458 1 1 65 PHE HB2 H -10.888 -3.052 -9.588 1.00 . A A . 65 PHE HB2 1 1
18 39459 1 1 65 PHE HB3 H -11.800 -2.646 -8.126 1.00 . A A . 65 PHE HB3 1 1
18 39460 1 1 65 PHE HD1 H -10.159 -1.293 -11.162 1.00 . A A . 65 PHE HD1 1 1
18 39461 1 1 65 PHE HD2 H -12.622 -0.369 -7.759 1.00 . A A . 65 PHE HD2 1 1
18 39462 1 1 65 PHE HE1 H -10.682 0.921 -12.152 1.00 . A A . 65 PHE HE1 1 1
18 39463 1 1 65 PHE HE2 H -13.158 1.855 -8.753 1.00 . A A . 65 PHE HE2 1 1
18 39464 1 1 65 PHE HZ H -12.196 2.500 -10.962 1.00 . A A . 65 PHE HZ 1 1
18 39465 1 1 65 PHE N N -9.189 -3.657 -7.717 1.00 . A A . 65 PHE N 1 1
18 39466 1 1 65 PHE O O -9.422 -0.191 -6.855 1.00 . A A . 65 PHE O 1 1
18 39467 1 1 66 PRO C C -9.088 -0.445 -4.016 1.00 . A A . 66 PRO C 1 1
18 39468 1 1 66 PRO CA C -10.467 -0.798 -4.581 1.00 . A A . 66 PRO CA 1 1
18 39469 1 1 66 PRO CB C -11.356 -1.457 -3.522 1.00 . A A . 66 PRO CB 1 1
18 39470 1 1 66 PRO CD C -11.014 -3.087 -5.195 1.00 . A A . 66 PRO CD 1 1
18 39471 1 1 66 PRO CG C -11.123 -2.911 -3.702 1.00 . A A . 66 PRO CG 1 1
18 39472 1 1 66 PRO HA H -10.948 0.107 -4.952 1.00 . A A . 66 PRO HA 1 1
18 39473 1 1 66 PRO HB2 H -11.068 -1.137 -2.521 1.00 . A A . 66 PRO HB2 1 1
18 39474 1 1 66 PRO HB3 H -12.402 -1.223 -3.716 1.00 . A A . 66 PRO HB3 1 1
18 39475 1 1 66 PRO HD2 H -10.370 -3.932 -5.430 1.00 . A A . 66 PRO HD2 1 1
18 39476 1 1 66 PRO HD3 H -12.003 -3.212 -5.639 1.00 . A A . 66 PRO HD3 1 1
18 39477 1 1 66 PRO HG2 H -10.189 -3.205 -3.220 1.00 . A A . 66 PRO HG2 1 1
18 39478 1 1 66 PRO HG3 H -11.959 -3.488 -3.306 1.00 . A A . 66 PRO HG3 1 1
18 39479 1 1 66 PRO N N -10.410 -1.815 -5.642 1.00 . A A . 66 PRO N 1 1
18 39480 1 1 66 PRO O O -8.878 0.652 -3.515 1.00 . A A . 66 PRO O 1 1
18 39481 1 1 67 GLU C C -6.089 -0.168 -4.584 1.00 . A A . 67 GLU C 1 1
18 39482 1 1 67 GLU CA C -6.785 -1.123 -3.619 1.00 . A A . 67 GLU CA 1 1
18 39483 1 1 67 GLU CB C -6.013 -2.442 -3.528 1.00 . A A . 67 GLU CB 1 1
18 39484 1 1 67 GLU CD C -5.946 -4.786 -2.587 1.00 . A A . 67 GLU CD 1 1
18 39485 1 1 67 GLU CG C -6.703 -3.478 -2.643 1.00 . A A . 67 GLU CG 1 1
18 39486 1 1 67 GLU H H -8.343 -2.259 -4.539 1.00 . A A . 67 GLU H 1 1
18 39487 1 1 67 GLU HA H -6.834 -0.665 -2.637 1.00 . A A . 67 GLU HA 1 1
18 39488 1 1 67 GLU HB2 H -5.910 -2.855 -4.528 1.00 . A A . 67 GLU HB2 1 1
18 39489 1 1 67 GLU HB3 H -5.019 -2.244 -3.133 1.00 . A A . 67 GLU HB3 1 1
18 39490 1 1 67 GLU HG2 H -6.798 -3.076 -1.632 1.00 . A A . 67 GLU HG2 1 1
18 39491 1 1 67 GLU HG3 H -7.701 -3.674 -3.034 1.00 . A A . 67 GLU HG3 1 1
18 39492 1 1 67 GLU N N -8.138 -1.366 -4.110 1.00 . A A . 67 GLU N 1 1
18 39493 1 1 67 GLU O O -5.342 0.706 -4.172 1.00 . A A . 67 GLU O 1 1
18 39494 1 1 67 GLU OE1 O -5.758 -5.315 -1.477 1.00 . A A . 67 GLU OE1 1 1
18 39495 1 1 67 GLU OE2 O -5.552 -5.285 -3.643 1.00 . A A . 67 GLU OE2 1 1
18 39496 1 1 68 PHE C C -6.274 1.968 -6.694 1.00 . A A . 68 PHE C 1 1
18 39497 1 1 68 PHE CA C -5.829 0.528 -6.921 1.00 . A A . 68 PHE CA 1 1
18 39498 1 1 68 PHE CB C -6.330 0.017 -8.279 1.00 . A A . 68 PHE CB 1 1
18 39499 1 1 68 PHE CD1 C -4.536 0.736 -9.906 1.00 . A A . 68 PHE CD1 1 1
18 39500 1 1 68 PHE CD2 C -6.764 1.679 -10.126 1.00 . A A . 68 PHE CD2 1 1
18 39501 1 1 68 PHE CE1 C -4.105 1.481 -11.030 1.00 . A A . 68 PHE CE1 1 1
18 39502 1 1 68 PHE CE2 C -6.346 2.426 -11.254 1.00 . A A . 68 PHE CE2 1 1
18 39503 1 1 68 PHE CG C -5.864 0.827 -9.452 1.00 . A A . 68 PHE CG 1 1
18 39504 1 1 68 PHE CZ C -5.016 2.323 -11.710 1.00 . A A . 68 PHE CZ 1 1
18 39505 1 1 68 PHE H H -6.992 -1.089 -6.147 1.00 . A A . 68 PHE H 1 1
18 39506 1 1 68 PHE HA H -4.740 0.490 -6.897 1.00 . A A . 68 PHE HA 1 1
18 39507 1 1 68 PHE HB2 H -5.995 -1.010 -8.408 1.00 . A A . 68 PHE HB2 1 1
18 39508 1 1 68 PHE HB3 H -7.416 0.021 -8.273 1.00 . A A . 68 PHE HB3 1 1
18 39509 1 1 68 PHE HD1 H -3.838 0.086 -9.397 1.00 . A A . 68 PHE HD1 1 1
18 39510 1 1 68 PHE HD2 H -7.787 1.759 -9.785 1.00 . A A . 68 PHE HD2 1 1
18 39511 1 1 68 PHE HE1 H -3.083 1.401 -11.371 1.00 . A A . 68 PHE HE1 1 1
18 39512 1 1 68 PHE HE2 H -7.046 3.066 -11.770 1.00 . A A . 68 PHE HE2 1 1
18 39513 1 1 68 PHE HZ H -4.693 2.892 -12.569 1.00 . A A . 68 PHE HZ 1 1
18 39514 1 1 68 PHE N N -6.372 -0.333 -5.869 1.00 . A A . 68 PHE N 1 1
18 39515 1 1 68 PHE O O -5.486 2.901 -6.805 1.00 . A A . 68 PHE O 1 1
18 39516 1 1 69 LEU C C -7.470 4.064 -4.803 1.00 . A A . 69 LEU C 1 1
18 39517 1 1 69 LEU CA C -8.082 3.474 -6.079 1.00 . A A . 69 LEU CA 1 1
18 39518 1 1 69 LEU CB C -9.605 3.375 -5.934 1.00 . A A . 69 LEU CB 1 1
18 39519 1 1 69 LEU CD1 C -10.313 4.641 -8.022 1.00 . A A . 69 LEU CD1 1 1
18 39520 1 1 69 LEU CD2 C -11.868 4.407 -6.082 1.00 . A A . 69 LEU CD2 1 1
18 39521 1 1 69 LEU CG C -10.411 4.560 -6.488 1.00 . A A . 69 LEU CG 1 1
18 39522 1 1 69 LEU H H -8.161 1.342 -6.285 1.00 . A A . 69 LEU H 1 1
18 39523 1 1 69 LEU HA H -7.838 4.130 -6.914 1.00 . A A . 69 LEU HA 1 1
18 39524 1 1 69 LEU HB2 H -9.938 2.475 -6.446 1.00 . A A . 69 LEU HB2 1 1
18 39525 1 1 69 LEU HB3 H -9.839 3.262 -4.875 1.00 . A A . 69 LEU HB3 1 1
18 39526 1 1 69 LEU HD11 H -10.615 3.690 -8.464 1.00 . A A . 69 LEU HD11 1 1
18 39527 1 1 69 LEU HD12 H -9.288 4.866 -8.316 1.00 . A A . 69 LEU HD12 1 1
18 39528 1 1 69 LEU HD13 H -10.964 5.434 -8.387 1.00 . A A . 69 LEU HD13 1 1
18 39529 1 1 69 LEU HD21 H -12.270 3.473 -6.479 1.00 . A A . 69 LEU HD21 1 1
18 39530 1 1 69 LEU HD22 H -12.444 5.250 -6.463 1.00 . A A . 69 LEU HD22 1 1
18 39531 1 1 69 LEU HD23 H -11.941 4.397 -4.995 1.00 . A A . 69 LEU HD23 1 1
18 39532 1 1 69 LEU HG H -10.024 5.483 -6.060 1.00 . A A . 69 LEU HG 1 1
18 39533 1 1 69 LEU N N -7.540 2.144 -6.352 1.00 . A A . 69 LEU N 1 1
18 39534 1 1 69 LEU O O -7.312 5.278 -4.664 1.00 . A A . 69 LEU O 1 1
18 39535 1 1 70 THR C C -5.040 4.030 -2.772 1.00 . A A . 70 THR C 1 1
18 39536 1 1 70 THR CA C -6.515 3.618 -2.602 1.00 . A A . 70 THR CA 1 1
18 39537 1 1 70 THR CB C -6.670 2.493 -1.546 1.00 . A A . 70 THR CB 1 1
18 39538 1 1 70 THR CG2 C -6.247 2.942 -0.162 1.00 . A A . 70 THR CG2 1 1
18 39539 1 1 70 THR H H -7.261 2.207 -4.025 1.00 . A A . 70 THR H 1 1
18 39540 1 1 70 THR HA H -7.059 4.487 -2.241 1.00 . A A . 70 THR HA 1 1
18 39541 1 1 70 THR HB H -6.083 1.628 -1.847 1.00 . A A . 70 THR HB 1 1
18 39542 1 1 70 THR HG1 H -8.273 1.562 -2.215 1.00 . A A . 70 THR HG1 1 1
18 39543 1 1 70 THR HG21 H -6.532 2.178 0.561 1.00 . A A . 70 THR HG21 1 1
18 39544 1 1 70 THR HG22 H -6.742 3.878 0.094 1.00 . A A . 70 THR HG22 1 1
18 39545 1 1 70 THR HG23 H -5.166 3.078 -0.128 1.00 . A A . 70 THR HG23 1 1
18 39546 1 1 70 THR N N -7.114 3.197 -3.869 1.00 . A A . 70 THR N 1 1
18 39547 1 1 70 THR O O -4.510 4.784 -1.958 1.00 . A A . 70 THR O 1 1
18 39548 1 1 70 THR OG1 O -8.051 2.130 -1.461 1.00 . A A . 70 THR OG1 1 1
18 39549 1 1 71 MET C C -2.782 5.471 -4.164 1.00 . A A . 71 MET C 1 1
18 39550 1 1 71 MET CA C -2.971 3.955 -4.079 1.00 . A A . 71 MET CA 1 1
18 39551 1 1 71 MET CB C -2.443 3.325 -5.374 1.00 . A A . 71 MET CB 1 1
18 39552 1 1 71 MET CE C -0.450 -0.048 -6.046 1.00 . A A . 71 MET CE 1 1
18 39553 1 1 71 MET CG C -2.380 1.812 -5.342 1.00 . A A . 71 MET CG 1 1
18 39554 1 1 71 MET H H -4.834 2.963 -4.496 1.00 . A A . 71 MET H 1 1
18 39555 1 1 71 MET HA H -2.368 3.588 -3.248 1.00 . A A . 71 MET HA 1 1
18 39556 1 1 71 MET HB2 H -3.073 3.635 -6.207 1.00 . A A . 71 MET HB2 1 1
18 39557 1 1 71 MET HB3 H -1.435 3.703 -5.550 1.00 . A A . 71 MET HB3 1 1
18 39558 1 1 71 MET HE1 H -1.037 -0.788 -5.501 1.00 . A A . 71 MET HE1 1 1
18 39559 1 1 71 MET HE2 H 0.132 -0.547 -6.819 1.00 . A A . 71 MET HE2 1 1
18 39560 1 1 71 MET HE3 H 0.226 0.456 -5.354 1.00 . A A . 71 MET HE3 1 1
18 39561 1 1 71 MET HG2 H -1.842 1.501 -4.446 1.00 . A A . 71 MET HG2 1 1
18 39562 1 1 71 MET HG3 H -3.388 1.413 -5.302 1.00 . A A . 71 MET HG3 1 1
18 39563 1 1 71 MET N N -4.377 3.581 -3.835 1.00 . A A . 71 MET N 1 1
18 39564 1 1 71 MET O O -1.697 5.986 -3.887 1.00 . A A . 71 MET O 1 1
18 39565 1 1 71 MET SD S -1.545 1.151 -6.797 1.00 . A A . 71 MET SD 1 1
18 39566 1 1 72 MET C C -3.484 8.326 -3.265 1.00 . A A . 72 MET C 1 1
18 39567 1 1 72 MET CA C -3.798 7.653 -4.609 1.00 . A A . 72 MET CA 1 1
18 39568 1 1 72 MET CB C -5.134 8.185 -5.120 1.00 . A A . 72 MET CB 1 1
18 39569 1 1 72 MET CE C -8.212 7.948 -6.396 1.00 . A A . 72 MET CE 1 1
18 39570 1 1 72 MET CG C -5.428 7.817 -6.562 1.00 . A A . 72 MET CG 1 1
18 39571 1 1 72 MET H H -4.710 5.723 -4.741 1.00 . A A . 72 MET H 1 1
18 39572 1 1 72 MET HA H -3.015 7.939 -5.317 1.00 . A A . 72 MET HA 1 1
18 39573 1 1 72 MET HB2 H -5.934 7.810 -4.483 1.00 . A A . 72 MET HB2 1 1
18 39574 1 1 72 MET HB3 H -5.119 9.269 -5.046 1.00 . A A . 72 MET HB3 1 1
18 39575 1 1 72 MET HE1 H -8.156 8.097 -5.318 1.00 . A A . 72 MET HE1 1 1
18 39576 1 1 72 MET HE2 H -9.144 8.366 -6.769 1.00 . A A . 72 MET HE2 1 1
18 39577 1 1 72 MET HE3 H -8.182 6.880 -6.615 1.00 . A A . 72 MET HE3 1 1
18 39578 1 1 72 MET HG2 H -4.551 8.044 -7.171 1.00 . A A . 72 MET HG2 1 1
18 39579 1 1 72 MET HG3 H -5.645 6.751 -6.632 1.00 . A A . 72 MET HG3 1 1
18 39580 1 1 72 MET N N -3.840 6.190 -4.525 1.00 . A A . 72 MET N 1 1
18 39581 1 1 72 MET O O -3.113 9.503 -3.229 1.00 . A A . 72 MET O 1 1
18 39582 1 1 72 MET SD S -6.830 8.761 -7.193 1.00 . A A . 72 MET SD 1 1
18 39583 1 1 73 ALA C C -1.787 8.411 -0.735 1.00 . A A . 73 ALA C 1 1
18 39584 1 1 73 ALA CA C -3.293 8.128 -0.847 1.00 . A A . 73 ALA CA 1 1
18 39585 1 1 73 ALA CB C -3.734 7.135 0.241 1.00 . A A . 73 ALA CB 1 1
18 39586 1 1 73 ALA H H -3.939 6.630 -2.230 1.00 . A A . 73 ALA H 1 1
18 39587 1 1 73 ALA HA H -3.834 9.065 -0.707 1.00 . A A . 73 ALA HA 1 1
18 39588 1 1 73 ALA HB1 H -3.519 7.551 1.225 1.00 . A A . 73 ALA HB1 1 1
18 39589 1 1 73 ALA HB2 H -4.807 6.952 0.155 1.00 . A A . 73 ALA HB2 1 1
18 39590 1 1 73 ALA HB3 H -3.195 6.192 0.123 1.00 . A A . 73 ALA HB3 1 1
18 39591 1 1 73 ALA N N -3.618 7.593 -2.166 1.00 . A A . 73 ALA N 1 1
18 39592 1 1 73 ALA O O -1.371 9.384 -0.104 1.00 . A A . 73 ALA O 1 1
18 39593 1 1 74 ARG C C 0.945 8.924 -2.147 1.00 . A A . 74 ARG C 1 1
18 39594 1 1 74 ARG CA C 0.486 7.727 -1.319 1.00 . A A . 74 ARG CA 1 1
18 39595 1 1 74 ARG CB C 1.168 6.452 -1.840 1.00 . A A . 74 ARG CB 1 1
18 39596 1 1 74 ARG CD C 3.221 6.287 -0.371 1.00 . A A . 74 ARG CD 1 1
18 39597 1 1 74 ARG CG C 1.901 5.635 -0.770 1.00 . A A . 74 ARG CG 1 1
18 39598 1 1 74 ARG CZ C 5.088 5.822 1.224 1.00 . A A . 74 ARG CZ 1 1
18 39599 1 1 74 ARG H H -1.361 6.791 -1.883 1.00 . A A . 74 ARG H 1 1
18 39600 1 1 74 ARG HA H 0.795 7.895 -0.287 1.00 . A A . 74 ARG HA 1 1
18 39601 1 1 74 ARG HB2 H 0.408 5.818 -2.297 1.00 . A A . 74 ARG HB2 1 1
18 39602 1 1 74 ARG HB3 H 1.886 6.727 -2.610 1.00 . A A . 74 ARG HB3 1 1
18 39603 1 1 74 ARG HD2 H 3.836 6.404 -1.265 1.00 . A A . 74 ARG HD2 1 1
18 39604 1 1 74 ARG HD3 H 3.021 7.270 0.053 1.00 . A A . 74 ARG HD3 1 1
18 39605 1 1 74 ARG HE H 3.568 4.565 0.848 1.00 . A A . 74 ARG HE 1 1
18 39606 1 1 74 ARG HG2 H 1.263 5.542 0.110 1.00 . A A . 74 ARG HG2 1 1
18 39607 1 1 74 ARG HG3 H 2.105 4.640 -1.164 1.00 . A A . 74 ARG HG3 1 1
18 39608 1 1 74 ARG HH11 H 5.260 7.581 0.263 1.00 . A A . 74 ARG HH11 1 1
18 39609 1 1 74 ARG HH12 H 6.504 7.226 1.442 1.00 . A A . 74 ARG HH12 1 1
18 39610 1 1 74 ARG HH21 H 5.206 4.124 2.283 1.00 . A A . 74 ARG HH21 1 1
18 39611 1 1 74 ARG HH22 H 6.486 5.297 2.556 1.00 . A A . 74 ARG HH22 1 1
18 39612 1 1 74 ARG N N -0.974 7.569 -1.361 1.00 . A A . 74 ARG N 1 1
18 39613 1 1 74 ARG NE N 3.959 5.476 0.614 1.00 . A A . 74 ARG NE 1 1
18 39614 1 1 74 ARG NH1 N 5.661 6.966 0.961 1.00 . A A . 74 ARG NH1 1 1
18 39615 1 1 74 ARG NH2 N 5.639 5.022 2.084 1.00 . A A . 74 ARG NH2 1 1
18 39616 1 1 74 ARG O O 2.070 9.383 -2.004 1.00 . A A . 74 ARG O 1 1
18 39617 1 1 75 LYS C C 0.245 11.933 -3.201 1.00 . A A . 75 LYS C 1 1
18 39618 1 1 75 LYS CA C 0.394 10.562 -3.880 1.00 . A A . 75 LYS CA 1 1
18 39619 1 1 75 LYS CB C -0.456 10.495 -5.159 1.00 . A A . 75 LYS CB 1 1
18 39620 1 1 75 LYS CD C 0.423 10.170 -7.530 1.00 . A A . 75 LYS CD 1 1
18 39621 1 1 75 LYS CE C 1.667 9.321 -7.291 1.00 . A A . 75 LYS CE 1 1
18 39622 1 1 75 LYS CG C 0.209 11.159 -6.388 1.00 . A A . 75 LYS CG 1 1
18 39623 1 1 75 LYS H H -0.853 9.028 -3.068 1.00 . A A . 75 LYS H 1 1
18 39624 1 1 75 LYS HA H 1.442 10.460 -4.174 1.00 . A A . 75 LYS HA 1 1
18 39625 1 1 75 LYS HB2 H -0.642 9.447 -5.390 1.00 . A A . 75 LYS HB2 1 1
18 39626 1 1 75 LYS HB3 H -1.417 10.976 -4.973 1.00 . A A . 75 LYS HB3 1 1
18 39627 1 1 75 LYS HD2 H -0.449 9.523 -7.613 1.00 . A A . 75 LYS HD2 1 1
18 39628 1 1 75 LYS HD3 H 0.544 10.722 -8.465 1.00 . A A . 75 LYS HD3 1 1
18 39629 1 1 75 LYS HE2 H 2.550 9.961 -7.348 1.00 . A A . 75 LYS HE2 1 1
18 39630 1 1 75 LYS HE3 H 1.618 8.887 -6.293 1.00 . A A . 75 LYS HE3 1 1
18 39631 1 1 75 LYS HG2 H -0.430 11.969 -6.737 1.00 . A A . 75 LYS HG2 1 1
18 39632 1 1 75 LYS HG3 H 1.171 11.577 -6.098 1.00 . A A . 75 LYS HG3 1 1
18 39633 1 1 75 LYS HZ1 H 0.994 7.607 -8.222 1.00 . A A . 75 LYS HZ1 1 1
18 39634 1 1 75 LYS HZ2 H 2.642 7.701 -8.118 1.00 . A A . 75 LYS HZ2 1 1
18 39635 1 1 75 LYS HZ3 H 1.830 8.621 -9.229 1.00 . A A . 75 LYS HZ3 1 1
18 39636 1 1 75 LYS N N 0.069 9.433 -3.002 1.00 . A A . 75 LYS N 1 1
18 39637 1 1 75 LYS NZ N 1.792 8.225 -8.293 1.00 . A A . 75 LYS NZ 1 1
18 39638 1 1 75 LYS O O 0.210 12.961 -3.867 1.00 . A A . 75 LYS O 1 1
18 39639 1 1 76 MET C C 1.609 13.732 -1.241 1.00 . A A . 76 MET C 1 1
18 39640 1 1 76 MET CA C 0.159 13.261 -1.179 1.00 . A A . 76 MET CA 1 1
18 39641 1 1 76 MET CB C -0.267 13.093 0.285 1.00 . A A . 76 MET CB 1 1
18 39642 1 1 76 MET CE C -4.377 13.796 0.431 1.00 . A A . 76 MET CE 1 1
18 39643 1 1 76 MET CG C -1.752 12.831 0.462 1.00 . A A . 76 MET CG 1 1
18 39644 1 1 76 MET H H 0.111 11.122 -1.344 1.00 . A A . 76 MET H 1 1
18 39645 1 1 76 MET HA H -0.486 13.983 -1.681 1.00 . A A . 76 MET HA 1 1
18 39646 1 1 76 MET HB2 H 0.295 12.265 0.719 1.00 . A A . 76 MET HB2 1 1
18 39647 1 1 76 MET HB3 H -0.011 14.004 0.826 1.00 . A A . 76 MET HB3 1 1
18 39648 1 1 76 MET HE1 H -4.656 12.855 -0.040 1.00 . A A . 76 MET HE1 1 1
18 39649 1 1 76 MET HE2 H -4.411 13.684 1.515 1.00 . A A . 76 MET HE2 1 1
18 39650 1 1 76 MET HE3 H -5.081 14.573 0.128 1.00 . A A . 76 MET HE3 1 1
18 39651 1 1 76 MET HG2 H -2.042 11.957 -0.122 1.00 . A A . 76 MET HG2 1 1
18 39652 1 1 76 MET HG3 H -1.957 12.639 1.515 1.00 . A A . 76 MET HG3 1 1
18 39653 1 1 76 MET N N 0.148 11.973 -1.883 1.00 . A A . 76 MET N 1 1
18 39654 1 1 76 MET O O 2.501 12.906 -1.189 1.00 . A A . 76 MET O 1 1
18 39655 1 1 76 MET SD S -2.720 14.257 -0.077 1.00 . A A . 76 MET SD 1 1
18 39656 1 1 77 LYS C C 4.033 15.194 -0.154 1.00 . A A . 77 LYS C 1 1
18 39657 1 1 77 LYS CA C 3.260 15.524 -1.429 1.00 . A A . 77 LYS CA 1 1
18 39658 1 1 77 LYS CB C 3.293 17.044 -1.698 1.00 . A A . 77 LYS CB 1 1
18 39659 1 1 77 LYS CD C 5.500 17.089 -3.039 1.00 . A A . 77 LYS CD 1 1
18 39660 1 1 77 LYS CE C 6.959 17.528 -3.071 1.00 . A A . 77 LYS CE 1 1
18 39661 1 1 77 LYS CG C 4.721 17.666 -1.852 1.00 . A A . 77 LYS CG 1 1
18 39662 1 1 77 LYS H H 1.101 15.703 -1.367 1.00 . A A . 77 LYS H 1 1
18 39663 1 1 77 LYS HA H 3.752 15.011 -2.258 1.00 . A A . 77 LYS HA 1 1
18 39664 1 1 77 LYS HB2 H 2.732 17.242 -2.610 1.00 . A A . 77 LYS HB2 1 1
18 39665 1 1 77 LYS HB3 H 2.789 17.552 -0.875 1.00 . A A . 77 LYS HB3 1 1
18 39666 1 1 77 LYS HD2 H 5.478 16.011 -2.977 1.00 . A A . 77 LYS HD2 1 1
18 39667 1 1 77 LYS HD3 H 5.019 17.398 -3.963 1.00 . A A . 77 LYS HD3 1 1
18 39668 1 1 77 LYS HE2 H 7.011 18.605 -3.230 1.00 . A A . 77 LYS HE2 1 1
18 39669 1 1 77 LYS HE3 H 7.423 17.289 -2.113 1.00 . A A . 77 LYS HE3 1 1
18 39670 1 1 77 LYS HG2 H 4.621 18.739 -1.990 1.00 . A A . 77 LYS HG2 1 1
18 39671 1 1 77 LYS HG3 H 5.284 17.486 -0.939 1.00 . A A . 77 LYS HG3 1 1
18 39672 1 1 77 LYS HZ1 H 7.632 15.812 -4.039 1.00 . A A . 77 LYS HZ1 1 1
18 39673 1 1 77 LYS HZ2 H 8.681 17.082 -4.155 1.00 . A A . 77 LYS HZ2 1 1
18 39674 1 1 77 LYS HZ3 H 7.307 17.050 -5.070 1.00 . A A . 77 LYS HZ3 1 1
18 39675 1 1 77 LYS N N 1.868 15.032 -1.342 1.00 . A A . 77 LYS N 1 1
18 39676 1 1 77 LYS NZ N 7.704 16.811 -4.173 1.00 . A A . 77 LYS NZ 1 1
18 39677 1 1 77 LYS O O 5.252 15.045 -0.169 1.00 . A A . 77 LYS O 1 1
18 39678 1 1 78 ASP C C 4.652 13.362 2.154 1.00 . A A . 78 ASP C 1 1
18 39679 1 1 78 ASP CA C 3.940 14.713 2.228 1.00 . A A . 78 ASP CA 1 1
18 39680 1 1 78 ASP CB C 2.889 14.661 3.331 1.00 . A A . 78 ASP CB 1 1
18 39681 1 1 78 ASP CG C 3.506 14.638 4.712 1.00 . A A . 78 ASP CG 1 1
18 39682 1 1 78 ASP H H 2.319 15.194 0.918 1.00 . A A . 78 ASP H 1 1
18 39683 1 1 78 ASP HA H 4.675 15.480 2.476 1.00 . A A . 78 ASP HA 1 1
18 39684 1 1 78 ASP HB2 H 2.253 15.542 3.248 1.00 . A A . 78 ASP HB2 1 1
18 39685 1 1 78 ASP HB3 H 2.274 13.773 3.198 1.00 . A A . 78 ASP HB3 1 1
18 39686 1 1 78 ASP N N 3.316 15.061 0.950 1.00 . A A . 78 ASP N 1 1
18 39687 1 1 78 ASP O O 5.668 13.151 2.814 1.00 . A A . 78 ASP O 1 1
18 39688 1 1 78 ASP OD1 O 3.605 13.542 5.302 1.00 . A A . 78 ASP OD1 1 1
18 39689 1 1 78 ASP OD2 O 3.884 15.720 5.212 1.00 . A A . 78 ASP OD2 1 1
18 39690 1 1 79 THR C C 5.511 11.076 -0.146 1.00 . A A . 79 THR C 1 1
18 39691 1 1 79 THR CA C 4.719 11.140 1.159 1.00 . A A . 79 THR CA 1 1
18 39692 1 1 79 THR CB C 3.627 10.047 1.146 1.00 . A A . 79 THR CB 1 1
18 39693 1 1 79 THR CG2 C 3.174 9.718 2.550 1.00 . A A . 79 THR CG2 1 1
18 39694 1 1 79 THR H H 3.291 12.677 0.810 1.00 . A A . 79 THR H 1 1
18 39695 1 1 79 THR HA H 5.404 10.937 1.979 1.00 . A A . 79 THR HA 1 1
18 39696 1 1 79 THR HB H 4.017 9.148 0.675 1.00 . A A . 79 THR HB 1 1
18 39697 1 1 79 THR HG1 H 2.533 10.176 -0.477 1.00 . A A . 79 THR HG1 1 1
18 39698 1 1 79 THR HG21 H 2.381 8.972 2.507 1.00 . A A . 79 THR HG21 1 1
18 39699 1 1 79 THR HG22 H 2.796 10.617 3.036 1.00 . A A . 79 THR HG22 1 1
18 39700 1 1 79 THR HG23 H 4.011 9.319 3.123 1.00 . A A . 79 THR HG23 1 1
18 39701 1 1 79 THR N N 4.127 12.458 1.338 1.00 . A A . 79 THR N 1 1
18 39702 1 1 79 THR O O 6.687 10.702 -0.143 1.00 . A A . 79 THR O 1 1
18 39703 1 1 79 THR OG1 O 2.484 10.517 0.428 1.00 . A A . 79 THR OG1 1 1
18 39704 1 1 80 ASP C C 6.433 12.547 -2.811 1.00 . A A . 80 ASP C 1 1
18 39705 1 1 80 ASP CA C 5.490 11.373 -2.572 1.00 . A A . 80 ASP CA 1 1
18 39706 1 1 80 ASP CB C 4.407 11.355 -3.658 1.00 . A A . 80 ASP CB 1 1
18 39707 1 1 80 ASP CG C 4.473 10.119 -4.538 1.00 . A A . 80 ASP CG 1 1
18 39708 1 1 80 ASP H H 3.918 11.782 -1.188 1.00 . A A . 80 ASP H 1 1
18 39709 1 1 80 ASP HA H 6.066 10.456 -2.638 1.00 . A A . 80 ASP HA 1 1
18 39710 1 1 80 ASP HB2 H 3.427 11.402 -3.188 1.00 . A A . 80 ASP HB2 1 1
18 39711 1 1 80 ASP HB3 H 4.529 12.226 -4.294 1.00 . A A . 80 ASP HB3 1 1
18 39712 1 1 80 ASP N N 4.875 11.444 -1.248 1.00 . A A . 80 ASP N 1 1
18 39713 1 1 80 ASP O O 6.014 13.677 -3.040 1.00 . A A . 80 ASP O 1 1
18 39714 1 1 80 ASP OD1 O 4.310 10.258 -5.762 1.00 . A A . 80 ASP OD1 1 1
18 39715 1 1 80 ASP OD2 O 4.678 9.010 -3.994 1.00 . A A . 80 ASP OD2 1 1
18 39716 1 1 81 SER C C 8.883 13.495 -4.533 1.00 . A A . 81 SER C 1 1
18 39717 1 1 81 SER CA C 8.749 13.275 -3.020 1.00 . A A . 81 SER CA 1 1
18 39718 1 1 81 SER CB C 10.079 12.808 -2.425 1.00 . A A . 81 SER CB 1 1
18 39719 1 1 81 SER H H 8.020 11.311 -2.568 1.00 . A A . 81 SER H 1 1
18 39720 1 1 81 SER HA H 8.455 14.211 -2.547 1.00 . A A . 81 SER HA 1 1
18 39721 1 1 81 SER HB2 H 9.933 12.582 -1.368 1.00 . A A . 81 SER HB2 1 1
18 39722 1 1 81 SER HB3 H 10.406 11.904 -2.937 1.00 . A A . 81 SER HB3 1 1
18 39723 1 1 81 SER HG H 11.598 13.613 -3.346 1.00 . A A . 81 SER HG 1 1
18 39724 1 1 81 SER N N 7.722 12.264 -2.773 1.00 . A A . 81 SER N 1 1
18 39725 1 1 81 SER O O 9.643 14.350 -4.993 1.00 . A A . 81 SER O 1 1
18 39726 1 1 81 SER OG O 11.084 13.803 -2.547 1.00 . A A . 81 SER OG 1 1
18 39727 1 1 82 GLU C C 7.734 14.054 -7.379 1.00 . A A . 82 GLU C 1 1
18 39728 1 1 82 GLU CA C 8.199 12.733 -6.753 1.00 . A A . 82 GLU CA 1 1
18 39729 1 1 82 GLU CB C 7.324 11.610 -7.318 1.00 . A A . 82 GLU CB 1 1
18 39730 1 1 82 GLU CD C 7.417 9.159 -7.898 1.00 . A A . 82 GLU CD 1 1
18 39731 1 1 82 GLU CG C 7.718 10.216 -6.844 1.00 . A A . 82 GLU CG 1 1
18 39732 1 1 82 GLU H H 7.520 12.047 -4.861 1.00 . A A . 82 GLU H 1 1
18 39733 1 1 82 GLU HA H 9.230 12.555 -7.060 1.00 . A A . 82 GLU HA 1 1
18 39734 1 1 82 GLU HB2 H 6.288 11.793 -7.037 1.00 . A A . 82 GLU HB2 1 1
18 39735 1 1 82 GLU HB3 H 7.390 11.640 -8.406 1.00 . A A . 82 GLU HB3 1 1
18 39736 1 1 82 GLU HG2 H 8.786 10.203 -6.632 1.00 . A A . 82 GLU HG2 1 1
18 39737 1 1 82 GLU HG3 H 7.177 9.982 -5.927 1.00 . A A . 82 GLU HG3 1 1
18 39738 1 1 82 GLU N N 8.145 12.705 -5.296 1.00 . A A . 82 GLU N 1 1
18 39739 1 1 82 GLU O O 7.032 14.859 -6.765 1.00 . A A . 82 GLU O 1 1
18 39740 1 1 82 GLU OE1 O 6.572 8.272 -7.671 1.00 . A A . 82 GLU OE1 1 1
18 39741 1 1 82 GLU OE2 O 8.031 9.212 -8.986 1.00 . A A . 82 GLU OE2 1 1
18 39742 1 1 83 GLU C C 6.336 15.249 -9.998 1.00 . A A . 83 GLU C 1 1
18 39743 1 1 83 GLU CA C 7.741 15.429 -9.411 1.00 . A A . 83 GLU CA 1 1
18 39744 1 1 83 GLU CB C 8.757 15.656 -10.537 1.00 . A A . 83 GLU CB 1 1
18 39745 1 1 83 GLU CD C 9.953 14.739 -12.573 1.00 . A A . 83 GLU CD 1 1
18 39746 1 1 83 GLU CG C 8.807 14.545 -11.590 1.00 . A A . 83 GLU CG 1 1
18 39747 1 1 83 GLU H H 8.718 13.564 -9.078 1.00 . A A . 83 GLU H 1 1
18 39748 1 1 83 GLU HA H 7.738 16.303 -8.763 1.00 . A A . 83 GLU HA 1 1
18 39749 1 1 83 GLU HB2 H 8.517 16.593 -11.032 1.00 . A A . 83 GLU HB2 1 1
18 39750 1 1 83 GLU HB3 H 9.747 15.749 -10.089 1.00 . A A . 83 GLU HB3 1 1
18 39751 1 1 83 GLU HG2 H 8.934 13.584 -11.087 1.00 . A A . 83 GLU HG2 1 1
18 39752 1 1 83 GLU HG3 H 7.866 14.529 -12.140 1.00 . A A . 83 GLU HG3 1 1
18 39753 1 1 83 GLU N N 8.129 14.250 -8.630 1.00 . A A . 83 GLU N 1 1
18 39754 1 1 83 GLU O O 5.733 16.189 -10.509 1.00 . A A . 83 GLU O 1 1
18 39755 1 1 83 GLU OE1 O 10.820 13.843 -12.671 1.00 . A A . 83 GLU OE1 1 1
18 39756 1 1 83 GLU OE2 O 10.005 15.794 -13.250 1.00 . A A . 83 GLU OE2 1 1
18 39757 1 1 84 GLU C C 3.375 14.483 -9.803 1.00 . A A . 84 GLU C 1 1
18 39758 1 1 84 GLU CA C 4.505 13.663 -10.439 1.00 . A A . 84 GLU CA 1 1
18 39759 1 1 84 GLU CB C 4.281 12.166 -10.197 1.00 . A A . 84 GLU CB 1 1
18 39760 1 1 84 GLU CD C 3.010 10.057 -10.771 1.00 . A A . 84 GLU CD 1 1
18 39761 1 1 84 GLU CG C 3.158 11.547 -11.026 1.00 . A A . 84 GLU CG 1 1
18 39762 1 1 84 GLU H H 6.361 13.307 -9.449 1.00 . A A . 84 GLU H 1 1
18 39763 1 1 84 GLU HA H 4.503 13.849 -11.514 1.00 . A A . 84 GLU HA 1 1
18 39764 1 1 84 GLU HB2 H 5.209 11.646 -10.436 1.00 . A A . 84 GLU HB2 1 1
18 39765 1 1 84 GLU HB3 H 4.066 12.011 -9.140 1.00 . A A . 84 GLU HB3 1 1
18 39766 1 1 84 GLU HG2 H 2.220 12.042 -10.781 1.00 . A A . 84 GLU HG2 1 1
18 39767 1 1 84 GLU HG3 H 3.375 11.706 -12.085 1.00 . A A . 84 GLU HG3 1 1
18 39768 1 1 84 GLU N N 5.823 14.028 -9.902 1.00 . A A . 84 GLU N 1 1
18 39769 1 1 84 GLU O O 2.274 14.572 -10.333 1.00 . A A . 84 GLU O 1 1
18 39770 1 1 84 GLU OE1 O 4.031 9.373 -10.526 1.00 . A A . 84 GLU OE1 1 1
18 39771 1 1 84 GLU OE2 O 1.873 9.548 -10.824 1.00 . A A . 84 GLU OE2 1 1
18 39772 1 1 85 ILE C C 2.221 17.122 -8.789 1.00 . A A . 85 ILE C 1 1
18 39773 1 1 85 ILE CA C 2.732 15.948 -7.931 1.00 . A A . 85 ILE CA 1 1
18 39774 1 1 85 ILE CB C 3.404 16.429 -6.603 1.00 . A A . 85 ILE CB 1 1
18 39775 1 1 85 ILE CD1 C 2.613 14.330 -5.286 1.00 . A A . 85 ILE CD1 1 1
18 39776 1 1 85 ILE CG1 C 3.786 15.198 -5.745 1.00 . A A . 85 ILE CG1 1 1
18 39777 1 1 85 ILE CG2 C 2.481 17.381 -5.788 1.00 . A A . 85 ILE CG2 1 1
18 39778 1 1 85 ILE H H 4.606 14.999 -8.292 1.00 . A A . 85 ILE H 1 1
18 39779 1 1 85 ILE HA H 1.863 15.340 -7.674 1.00 . A A . 85 ILE HA 1 1
18 39780 1 1 85 ILE HB H 4.318 16.969 -6.854 1.00 . A A . 85 ILE HB 1 1
18 39781 1 1 85 ILE HD11 H 2.971 13.588 -4.580 1.00 . A A . 85 ILE HD11 1 1
18 39782 1 1 85 ILE HD12 H 1.862 14.941 -4.793 1.00 . A A . 85 ILE HD12 1 1
18 39783 1 1 85 ILE HD13 H 2.169 13.819 -6.140 1.00 . A A . 85 ILE HD13 1 1
18 39784 1 1 85 ILE HG12 H 4.476 14.572 -6.309 1.00 . A A . 85 ILE HG12 1 1
18 39785 1 1 85 ILE HG13 H 4.308 15.543 -4.865 1.00 . A A . 85 ILE HG13 1 1
18 39786 1 1 85 ILE HG21 H 1.485 16.946 -5.699 1.00 . A A . 85 ILE HG21 1 1
18 39787 1 1 85 ILE HG22 H 2.899 17.544 -4.798 1.00 . A A . 85 ILE HG22 1 1
18 39788 1 1 85 ILE HG23 H 2.407 18.342 -6.300 1.00 . A A . 85 ILE HG23 1 1
18 39789 1 1 85 ILE N N 3.674 15.101 -8.670 1.00 . A A . 85 ILE N 1 1
18 39790 1 1 85 ILE O O 1.201 17.737 -8.474 1.00 . A A . 85 ILE O 1 1
18 39791 1 1 86 ARG C C 0.965 18.086 -11.290 1.00 . A A . 86 ARG C 1 1
18 39792 1 1 86 ARG CA C 2.394 18.422 -10.844 1.00 . A A . 86 ARG CA 1 1
18 39793 1 1 86 ARG CB C 3.310 18.491 -12.071 1.00 . A A . 86 ARG CB 1 1
18 39794 1 1 86 ARG CD C 4.600 20.651 -11.770 1.00 . A A . 86 ARG CD 1 1
18 39795 1 1 86 ARG CG C 4.680 19.124 -11.808 1.00 . A A . 86 ARG CG 1 1
18 39796 1 1 86 ARG CZ C 6.832 21.516 -12.498 1.00 . A A . 86 ARG CZ 1 1
18 39797 1 1 86 ARG H H 3.745 16.909 -10.123 1.00 . A A . 86 ARG H 1 1
18 39798 1 1 86 ARG HA H 2.372 19.392 -10.357 1.00 . A A . 86 ARG HA 1 1
18 39799 1 1 86 ARG HB2 H 3.462 17.477 -12.439 1.00 . A A . 86 ARG HB2 1 1
18 39800 1 1 86 ARG HB3 H 2.811 19.064 -12.852 1.00 . A A . 86 ARG HB3 1 1
18 39801 1 1 86 ARG HD2 H 4.185 21.012 -12.713 1.00 . A A . 86 ARG HD2 1 1
18 39802 1 1 86 ARG HD3 H 3.938 20.952 -10.960 1.00 . A A . 86 ARG HD3 1 1
18 39803 1 1 86 ARG HE H 6.172 21.493 -10.602 1.00 . A A . 86 ARG HE 1 1
18 39804 1 1 86 ARG HG2 H 5.074 18.761 -10.859 1.00 . A A . 86 ARG HG2 1 1
18 39805 1 1 86 ARG HG3 H 5.360 18.829 -12.605 1.00 . A A . 86 ARG HG3 1 1
18 39806 1 1 86 ARG HH11 H 5.698 20.826 -14.013 1.00 . A A . 86 ARG HH11 1 1
18 39807 1 1 86 ARG HH12 H 7.270 21.423 -14.461 1.00 . A A . 86 ARG HH12 1 1
18 39808 1 1 86 ARG HH21 H 8.174 22.272 -11.221 1.00 . A A . 86 ARG HH21 1 1
18 39809 1 1 86 ARG HH22 H 8.662 22.238 -12.893 1.00 . A A . 86 ARG HH22 1 1
18 39810 1 1 86 ARG N N 2.888 17.412 -9.899 1.00 . A A . 86 ARG N 1 1
18 39811 1 1 86 ARG NE N 5.928 21.260 -11.555 1.00 . A A . 86 ARG NE 1 1
18 39812 1 1 86 ARG NH1 N 6.579 21.240 -13.754 1.00 . A A . 86 ARG NH1 1 1
18 39813 1 1 86 ARG NH2 N 7.976 22.047 -12.183 1.00 . A A . 86 ARG NH2 1 1
18 39814 1 1 86 ARG O O 0.184 18.988 -11.597 1.00 . A A . 86 ARG O 1 1
18 39815 1 1 87 GLU C C -1.808 16.880 -10.719 1.00 . A A . 87 GLU C 1 1
18 39816 1 1 87 GLU CA C -0.744 16.406 -11.713 1.00 . A A . 87 GLU CA 1 1
18 39817 1 1 87 GLU CB C -0.859 14.882 -11.901 1.00 . A A . 87 GLU CB 1 1
18 39818 1 1 87 GLU CD C -1.345 12.591 -10.888 1.00 . A A . 87 GLU CD 1 1
18 39819 1 1 87 GLU CG C -1.033 14.055 -10.608 1.00 . A A . 87 GLU CG 1 1
18 39820 1 1 87 GLU H H 1.271 16.080 -11.044 1.00 . A A . 87 GLU H 1 1
18 39821 1 1 87 GLU HA H -0.955 16.875 -12.677 1.00 . A A . 87 GLU HA 1 1
18 39822 1 1 87 GLU HB2 H -1.732 14.694 -12.525 1.00 . A A . 87 GLU HB2 1 1
18 39823 1 1 87 GLU HB3 H 0.020 14.528 -12.434 1.00 . A A . 87 GLU HB3 1 1
18 39824 1 1 87 GLU HG2 H -0.130 14.124 -10.007 1.00 . A A . 87 GLU HG2 1 1
18 39825 1 1 87 GLU HG3 H -1.861 14.467 -10.033 1.00 . A A . 87 GLU HG3 1 1
18 39826 1 1 87 GLU N N 0.608 16.805 -11.311 1.00 . A A . 87 GLU N 1 1
18 39827 1 1 87 GLU O O -2.959 17.048 -11.086 1.00 . A A . 87 GLU O 1 1
18 39828 1 1 87 GLU OE1 O -1.885 11.917 -9.979 1.00 . A A . 87 GLU OE1 1 1
18 39829 1 1 87 GLU OE2 O -1.082 12.106 -12.013 1.00 . A A . 87 GLU OE2 1 1
18 39830 1 1 88 ALA C C -2.976 18.879 -8.845 1.00 . A A . 88 ALA C 1 1
18 39831 1 1 88 ALA CA C -2.396 17.526 -8.453 1.00 . A A . 88 ALA CA 1 1
18 39832 1 1 88 ALA CB C -1.726 17.601 -7.080 1.00 . A A . 88 ALA CB 1 1
18 39833 1 1 88 ALA H H -0.460 16.983 -9.192 1.00 . A A . 88 ALA H 1 1
18 39834 1 1 88 ALA HA H -3.206 16.797 -8.413 1.00 . A A . 88 ALA HA 1 1
18 39835 1 1 88 ALA HB1 H -1.252 16.647 -6.855 1.00 . A A . 88 ALA HB1 1 1
18 39836 1 1 88 ALA HB2 H -0.973 18.389 -7.076 1.00 . A A . 88 ALA HB2 1 1
18 39837 1 1 88 ALA HB3 H -2.478 17.817 -6.318 1.00 . A A . 88 ALA HB3 1 1
18 39838 1 1 88 ALA N N -1.430 17.107 -9.466 1.00 . A A . 88 ALA N 1 1
18 39839 1 1 88 ALA O O -4.152 19.144 -8.642 1.00 . A A . 88 ALA O 1 1
18 39840 1 1 89 PHE C C -3.455 20.848 -11.128 1.00 . A A . 89 PHE C 1 1
18 39841 1 1 89 PHE CA C -2.584 21.029 -9.881 1.00 . A A . 89 PHE CA 1 1
18 39842 1 1 89 PHE CB C -1.370 21.905 -10.187 1.00 . A A . 89 PHE CB 1 1
18 39843 1 1 89 PHE CD1 C -0.900 23.042 -12.381 1.00 . A A . 89 PHE CD1 1 1
18 39844 1 1 89 PHE CD2 C -2.634 23.962 -10.951 1.00 . A A . 89 PHE CD2 1 1
18 39845 1 1 89 PHE CE1 C -1.158 24.042 -13.343 1.00 . A A . 89 PHE CE1 1 1
18 39846 1 1 89 PHE CE2 C -2.900 24.965 -11.912 1.00 . A A . 89 PHE CE2 1 1
18 39847 1 1 89 PHE CG C -1.639 22.990 -11.186 1.00 . A A . 89 PHE CG 1 1
18 39848 1 1 89 PHE CZ C -2.163 24.996 -13.110 1.00 . A A . 89 PHE CZ 1 1
18 39849 1 1 89 PHE H H -1.173 19.461 -9.556 1.00 . A A . 89 PHE H 1 1
18 39850 1 1 89 PHE HA H -3.182 21.512 -9.106 1.00 . A A . 89 PHE HA 1 1
18 39851 1 1 89 PHE HB2 H -1.022 22.357 -9.258 1.00 . A A . 89 PHE HB2 1 1
18 39852 1 1 89 PHE HB3 H -0.574 21.270 -10.580 1.00 . A A . 89 PHE HB3 1 1
18 39853 1 1 89 PHE HD1 H -0.132 22.303 -12.569 1.00 . A A . 89 PHE HD1 1 1
18 39854 1 1 89 PHE HD2 H -3.208 23.936 -10.035 1.00 . A A . 89 PHE HD2 1 1
18 39855 1 1 89 PHE HE1 H -0.588 24.070 -14.259 1.00 . A A . 89 PHE HE1 1 1
18 39856 1 1 89 PHE HE2 H -3.672 25.698 -11.732 1.00 . A A . 89 PHE HE2 1 1
18 39857 1 1 89 PHE HZ H -2.365 25.752 -13.846 1.00 . A A . 89 PHE HZ 1 1
18 39858 1 1 89 PHE N N -2.140 19.725 -9.417 1.00 . A A . 89 PHE N 1 1
18 39859 1 1 89 PHE O O -4.519 21.442 -11.238 1.00 . A A . 89 PHE O 1 1
18 39860 1 1 90 ARG C C -5.143 19.215 -13.092 1.00 . A A . 90 ARG C 1 1
18 39861 1 1 90 ARG CA C -3.749 19.801 -13.313 1.00 . A A . 90 ARG CA 1 1
18 39862 1 1 90 ARG CB C -2.942 18.892 -14.254 1.00 . A A . 90 ARG CB 1 1
18 39863 1 1 90 ARG CD C -1.680 20.736 -15.451 1.00 . A A . 90 ARG CD 1 1
18 39864 1 1 90 ARG CG C -1.561 19.450 -14.642 1.00 . A A . 90 ARG CG 1 1
18 39865 1 1 90 ARG CZ C -0.174 22.433 -16.474 1.00 . A A . 90 ARG CZ 1 1
18 39866 1 1 90 ARG H H -2.139 19.520 -11.918 1.00 . A A . 90 ARG H 1 1
18 39867 1 1 90 ARG HA H -3.885 20.768 -13.797 1.00 . A A . 90 ARG HA 1 1
18 39868 1 1 90 ARG HB2 H -2.803 17.927 -13.768 1.00 . A A . 90 ARG HB2 1 1
18 39869 1 1 90 ARG HB3 H -3.520 18.731 -15.166 1.00 . A A . 90 ARG HB3 1 1
18 39870 1 1 90 ARG HD2 H -2.236 20.527 -16.367 1.00 . A A . 90 ARG HD2 1 1
18 39871 1 1 90 ARG HD3 H -2.231 21.472 -14.867 1.00 . A A . 90 ARG HD3 1 1
18 39872 1 1 90 ARG HE H 0.453 20.777 -15.526 1.00 . A A . 90 ARG HE 1 1
18 39873 1 1 90 ARG HG2 H -0.984 19.652 -13.743 1.00 . A A . 90 ARG HG2 1 1
18 39874 1 1 90 ARG HG3 H -1.032 18.704 -15.237 1.00 . A A . 90 ARG HG3 1 1
18 39875 1 1 90 ARG HH11 H -2.141 22.818 -16.713 1.00 . A A . 90 ARG HH11 1 1
18 39876 1 1 90 ARG HH12 H -1.052 24.011 -17.379 1.00 . A A . 90 ARG HH12 1 1
18 39877 1 1 90 ARG HH21 H 1.832 22.322 -16.388 1.00 . A A . 90 ARG HH21 1 1
18 39878 1 1 90 ARG HH22 H 1.174 23.705 -17.232 1.00 . A A . 90 ARG HH22 1 1
18 39879 1 1 90 ARG N N -3.011 20.014 -12.060 1.00 . A A . 90 ARG N 1 1
18 39880 1 1 90 ARG NE N -0.366 21.299 -15.806 1.00 . A A . 90 ARG NE 1 1
18 39881 1 1 90 ARG NH1 N -1.198 23.142 -16.890 1.00 . A A . 90 ARG NH1 1 1
18 39882 1 1 90 ARG NH2 N 1.032 22.856 -16.716 1.00 . A A . 90 ARG NH2 1 1
18 39883 1 1 90 ARG O O -6.079 19.546 -13.822 1.00 . A A . 90 ARG O 1 1
18 39884 1 1 91 VAL C C -7.468 18.847 -11.062 1.00 . A A . 91 VAL C 1 1
18 39885 1 1 91 VAL CA C -6.604 17.793 -11.764 1.00 . A A . 91 VAL CA 1 1
18 39886 1 1 91 VAL CB C -6.457 16.516 -10.869 1.00 . A A . 91 VAL CB 1 1
18 39887 1 1 91 VAL CG1 C -7.827 16.015 -10.369 1.00 . A A . 91 VAL CG1 1 1
18 39888 1 1 91 VAL CG2 C -5.777 15.384 -11.671 1.00 . A A . 91 VAL CG2 1 1
18 39889 1 1 91 VAL H H -4.487 18.084 -11.539 1.00 . A A . 91 VAL H 1 1
18 39890 1 1 91 VAL HA H -7.103 17.512 -12.690 1.00 . A A . 91 VAL HA 1 1
18 39891 1 1 91 VAL HB H -5.838 16.759 -10.005 1.00 . A A . 91 VAL HB 1 1
18 39892 1 1 91 VAL HG11 H -8.488 15.831 -11.218 1.00 . A A . 91 VAL HG11 1 1
18 39893 1 1 91 VAL HG12 H -7.694 15.088 -9.809 1.00 . A A . 91 VAL HG12 1 1
18 39894 1 1 91 VAL HG13 H -8.278 16.761 -9.714 1.00 . A A . 91 VAL HG13 1 1
18 39895 1 1 91 VAL HG21 H -6.397 15.115 -12.529 1.00 . A A . 91 VAL HG21 1 1
18 39896 1 1 91 VAL HG22 H -4.801 15.710 -12.026 1.00 . A A . 91 VAL HG22 1 1
18 39897 1 1 91 VAL HG23 H -5.650 14.509 -11.034 1.00 . A A . 91 VAL HG23 1 1
18 39898 1 1 91 VAL N N -5.293 18.360 -12.092 1.00 . A A . 91 VAL N 1 1
18 39899 1 1 91 VAL O O -8.657 18.975 -11.365 1.00 . A A . 91 VAL O 1 1
18 39900 1 1 92 PHE C C -8.091 21.790 -10.299 1.00 . A A . 92 PHE C 1 1
18 39901 1 1 92 PHE CA C -7.662 20.625 -9.416 1.00 . A A . 92 PHE CA 1 1
18 39902 1 1 92 PHE CB C -6.865 21.182 -8.237 1.00 . A A . 92 PHE CB 1 1
18 39903 1 1 92 PHE CD1 C -8.068 21.229 -6.006 1.00 . A A . 92 PHE CD1 1 1
18 39904 1 1 92 PHE CD2 C -6.707 19.292 -6.548 1.00 . A A . 92 PHE CD2 1 1
18 39905 1 1 92 PHE CE1 C -8.380 20.665 -4.748 1.00 . A A . 92 PHE CE1 1 1
18 39906 1 1 92 PHE CE2 C -7.024 18.714 -5.293 1.00 . A A . 92 PHE CE2 1 1
18 39907 1 1 92 PHE CG C -7.219 20.554 -6.909 1.00 . A A . 92 PHE CG 1 1
18 39908 1 1 92 PHE CZ C -7.858 19.407 -4.392 1.00 . A A . 92 PHE CZ 1 1
18 39909 1 1 92 PHE H H -5.907 19.503 -9.926 1.00 . A A . 92 PHE H 1 1
18 39910 1 1 92 PHE HA H -8.565 20.156 -9.027 1.00 . A A . 92 PHE HA 1 1
18 39911 1 1 92 PHE HB2 H -5.805 21.042 -8.427 1.00 . A A . 92 PHE HB2 1 1
18 39912 1 1 92 PHE HB3 H -7.062 22.253 -8.166 1.00 . A A . 92 PHE HB3 1 1
18 39913 1 1 92 PHE HD1 H -8.490 22.188 -6.270 1.00 . A A . 92 PHE HD1 1 1
18 39914 1 1 92 PHE HD2 H -6.065 18.758 -7.230 1.00 . A A . 92 PHE HD2 1 1
18 39915 1 1 92 PHE HE1 H -9.023 21.199 -4.060 1.00 . A A . 92 PHE HE1 1 1
18 39916 1 1 92 PHE HE2 H -6.620 17.748 -5.025 1.00 . A A . 92 PHE HE2 1 1
18 39917 1 1 92 PHE HZ H -8.093 18.978 -3.429 1.00 . A A . 92 PHE HZ 1 1
18 39918 1 1 92 PHE N N -6.890 19.611 -10.142 1.00 . A A . 92 PHE N 1 1
18 39919 1 1 92 PHE O O -9.142 22.370 -10.061 1.00 . A A . 92 PHE O 1 1
18 39920 1 1 93 ASP C C -8.736 22.817 -13.217 1.00 . A A . 93 ASP C 1 1
18 39921 1 1 93 ASP CA C -7.650 23.244 -12.217 1.00 . A A . 93 ASP CA 1 1
18 39922 1 1 93 ASP CB C -6.393 23.801 -12.920 1.00 . A A . 93 ASP CB 1 1
18 39923 1 1 93 ASP CG C -6.624 25.192 -13.544 1.00 . A A . 93 ASP CG 1 1
18 39924 1 1 93 ASP H H -6.439 21.629 -11.479 1.00 . A A . 93 ASP H 1 1
18 39925 1 1 93 ASP HA H -8.064 24.033 -11.611 1.00 . A A . 93 ASP HA 1 1
18 39926 1 1 93 ASP HB2 H -5.594 23.884 -12.186 1.00 . A A . 93 ASP HB2 1 1
18 39927 1 1 93 ASP HB3 H -6.076 23.107 -13.698 1.00 . A A . 93 ASP HB3 1 1
18 39928 1 1 93 ASP N N -7.307 22.131 -11.318 1.00 . A A . 93 ASP N 1 1
18 39929 1 1 93 ASP O O -8.477 22.573 -14.403 1.00 . A A . 93 ASP O 1 1
18 39930 1 1 93 ASP OD1 O -7.747 25.679 -13.479 1.00 . A A . 93 ASP OD1 1 1
18 39931 1 1 93 ASP OD2 O -5.666 25.757 -14.108 1.00 . A A . 93 ASP OD2 1 1
18 39932 1 1 94 LYS C C -11.297 23.148 -14.761 1.00 . A A . 94 LYS C 1 1
18 39933 1 1 94 LYS CA C -11.127 22.304 -13.510 1.00 . A A . 94 LYS CA 1 1
18 39934 1 1 94 LYS CB C -12.413 22.391 -12.659 1.00 . A A . 94 LYS CB 1 1
18 39935 1 1 94 LYS CD C -11.963 20.241 -11.300 1.00 . A A . 94 LYS CD 1 1
18 39936 1 1 94 LYS CE C -13.106 19.370 -11.825 1.00 . A A . 94 LYS CE 1 1
18 39937 1 1 94 LYS CG C -12.336 21.728 -11.264 1.00 . A A . 94 LYS CG 1 1
18 39938 1 1 94 LYS H H -10.104 22.917 -11.725 1.00 . A A . 94 LYS H 1 1
18 39939 1 1 94 LYS HA H -10.979 21.270 -13.821 1.00 . A A . 94 LYS HA 1 1
18 39940 1 1 94 LYS HB2 H -12.658 23.443 -12.511 1.00 . A A . 94 LYS HB2 1 1
18 39941 1 1 94 LYS HB3 H -13.228 21.937 -13.220 1.00 . A A . 94 LYS HB3 1 1
18 39942 1 1 94 LYS HD2 H -11.087 20.103 -11.930 1.00 . A A . 94 LYS HD2 1 1
18 39943 1 1 94 LYS HD3 H -11.705 19.927 -10.292 1.00 . A A . 94 LYS HD3 1 1
18 39944 1 1 94 LYS HE2 H -13.953 19.431 -11.139 1.00 . A A . 94 LYS HE2 1 1
18 39945 1 1 94 LYS HE3 H -13.420 19.738 -12.804 1.00 . A A . 94 LYS HE3 1 1
18 39946 1 1 94 LYS HG2 H -11.596 22.257 -10.667 1.00 . A A . 94 LYS HG2 1 1
18 39947 1 1 94 LYS HG3 H -13.302 21.834 -10.772 1.00 . A A . 94 LYS HG3 1 1
18 39948 1 1 94 LYS HZ1 H -13.422 17.390 -12.355 1.00 . A A . 94 LYS HZ1 1 1
18 39949 1 1 94 LYS HZ2 H -12.423 17.569 -11.051 1.00 . A A . 94 LYS HZ2 1 1
18 39950 1 1 94 LYS HZ3 H -11.865 17.887 -12.574 1.00 . A A . 94 LYS HZ3 1 1
18 39951 1 1 94 LYS N N -9.963 22.718 -12.716 1.00 . A A . 94 LYS N 1 1
18 39952 1 1 94 LYS NZ N -12.673 17.942 -11.961 1.00 . A A . 94 LYS NZ 1 1
18 39953 1 1 94 LYS O O -11.390 22.615 -15.867 1.00 . A A . 94 LYS O 1 1
18 39954 1 1 95 ASP C C -10.243 25.463 -16.600 1.00 . A A . 95 ASP C 1 1
18 39955 1 1 95 ASP CA C -11.492 25.396 -15.705 1.00 . A A . 95 ASP CA 1 1
18 39956 1 1 95 ASP CB C -11.899 26.791 -15.184 1.00 . A A . 95 ASP CB 1 1
18 39957 1 1 95 ASP CG C -11.007 27.298 -14.057 1.00 . A A . 95 ASP CG 1 1
18 39958 1 1 95 ASP H H -11.210 24.840 -13.663 1.00 . A A . 95 ASP H 1 1
18 39959 1 1 95 ASP HA H -12.310 25.031 -16.327 1.00 . A A . 95 ASP HA 1 1
18 39960 1 1 95 ASP HB2 H -11.882 27.502 -16.008 1.00 . A A . 95 ASP HB2 1 1
18 39961 1 1 95 ASP HB3 H -12.919 26.728 -14.804 1.00 . A A . 95 ASP HB3 1 1
18 39962 1 1 95 ASP N N -11.317 24.459 -14.589 1.00 . A A . 95 ASP N 1 1
18 39963 1 1 95 ASP O O -10.327 25.848 -17.766 1.00 . A A . 95 ASP O 1 1
18 39964 1 1 95 ASP OD1 O -9.860 26.893 -13.998 1.00 . A A . 95 ASP OD1 1 1
18 39965 1 1 95 ASP OD2 O -11.491 28.092 -13.228 1.00 . A A . 95 ASP OD2 1 1
18 39966 1 1 96 GLY C C -7.280 26.262 -17.290 1.00 . A A . 96 GLY C 1 1
18 39967 1 1 96 GLY CA C -7.890 24.939 -16.880 1.00 . A A . 96 GLY CA 1 1
18 39968 1 1 96 GLY H H -9.049 24.811 -15.091 1.00 . A A . 96 GLY H 1 1
18 39969 1 1 96 GLY HA2 H -7.146 24.374 -16.319 1.00 . A A . 96 GLY HA2 1 1
18 39970 1 1 96 GLY HA3 H -8.134 24.386 -17.787 1.00 . A A . 96 GLY HA3 1 1
18 39971 1 1 96 GLY N N -9.097 25.054 -16.074 1.00 . A A . 96 GLY N 1 1
18 39972 1 1 96 GLY O O -6.614 26.340 -18.322 1.00 . A A . 96 GLY O 1 1
18 39973 1 1 97 ASN C C -5.451 28.767 -16.595 1.00 . A A . 97 ASN C 1 1
18 39974 1 1 97 ASN CA C -6.954 28.631 -16.867 1.00 . A A . 97 ASN CA 1 1
18 39975 1 1 97 ASN CB C -7.723 29.758 -16.167 1.00 . A A . 97 ASN CB 1 1
18 39976 1 1 97 ASN CG C -7.740 29.619 -14.676 1.00 . A A . 97 ASN CG 1 1
18 39977 1 1 97 ASN H H -8.051 27.210 -15.663 1.00 . A A . 97 ASN H 1 1
18 39978 1 1 97 ASN HA H -7.091 28.766 -17.941 1.00 . A A . 97 ASN HA 1 1
18 39979 1 1 97 ASN HB2 H -7.274 30.714 -16.431 1.00 . A A . 97 ASN HB2 1 1
18 39980 1 1 97 ASN HB3 H -8.751 29.753 -16.522 1.00 . A A . 97 ASN HB3 1 1
18 39981 1 1 97 ASN HD21 H -6.752 30.147 -13.013 1.00 . A A . 97 ASN HD21 1 1
18 39982 1 1 97 ASN HD22 H -6.057 30.704 -14.512 1.00 . A A . 97 ASN HD22 1 1
18 39983 1 1 97 ASN N N -7.498 27.313 -16.512 1.00 . A A . 97 ASN N 1 1
18 39984 1 1 97 ASN ND2 N -6.774 30.195 -14.014 1.00 . A A . 97 ASN ND2 1 1
18 39985 1 1 97 ASN O O -4.867 29.806 -16.883 1.00 . A A . 97 ASN O 1 1
18 39986 1 1 97 ASN OD1 O -8.633 29.016 -14.143 1.00 . A A . 97 ASN OD1 1 1
18 39987 1 1 98 GLY C C -2.928 28.179 -14.506 1.00 . A A . 98 GLY C 1 1
18 39988 1 1 98 GLY CA C -3.381 27.724 -15.875 1.00 . A A . 98 GLY CA 1 1
18 39989 1 1 98 GLY H H -5.345 26.896 -15.788 1.00 . A A . 98 GLY H 1 1
18 39990 1 1 98 GLY HA2 H -3.022 26.706 -16.029 1.00 . A A . 98 GLY HA2 1 1
18 39991 1 1 98 GLY HA3 H -2.918 28.364 -16.627 1.00 . A A . 98 GLY HA3 1 1
18 39992 1 1 98 GLY N N -4.825 27.726 -16.062 1.00 . A A . 98 GLY N 1 1
18 39993 1 1 98 GLY O O -1.743 28.096 -14.187 1.00 . A A . 98 GLY O 1 1
18 39994 1 1 99 TYR C C -4.759 28.528 -11.484 1.00 . A A . 99 TYR C 1 1
18 39995 1 1 99 TYR CA C -3.622 29.086 -12.328 1.00 . A A . 99 TYR CA 1 1
18 39996 1 1 99 TYR CB C -3.605 30.628 -12.215 1.00 . A A . 99 TYR CB 1 1
18 39997 1 1 99 TYR CD1 C -2.694 32.517 -13.658 1.00 . A A . 99 TYR CD1 1 1
18 39998 1 1 99 TYR CD2 C -1.164 30.776 -12.961 1.00 . A A . 99 TYR CD2 1 1
18 39999 1 1 99 TYR CE1 C -1.646 33.150 -14.376 1.00 . A A . 99 TYR CE1 1 1
18 40000 1 1 99 TYR CE2 C -0.116 31.407 -13.675 1.00 . A A . 99 TYR CE2 1 1
18 40001 1 1 99 TYR CG C -2.469 31.315 -12.957 1.00 . A A . 99 TYR CG 1 1
18 40002 1 1 99 TYR CZ C -0.372 32.582 -14.386 1.00 . A A . 99 TYR CZ 1 1
18 40003 1 1 99 TYR H H -4.822 28.672 -14.035 1.00 . A A . 99 TYR H 1 1
18 40004 1 1 99 TYR HA H -2.675 28.686 -11.967 1.00 . A A . 99 TYR HA 1 1
18 40005 1 1 99 TYR HB2 H -4.550 31.015 -12.592 1.00 . A A . 99 TYR HB2 1 1
18 40006 1 1 99 TYR HB3 H -3.529 30.895 -11.162 1.00 . A A . 99 TYR HB3 1 1
18 40007 1 1 99 TYR HD1 H -3.675 32.969 -13.652 1.00 . A A . 99 TYR HD1 1 1
18 40008 1 1 99 TYR HD2 H -0.955 29.865 -12.419 1.00 . A A . 99 TYR HD2 1 1
18 40009 1 1 99 TYR HE1 H -1.833 34.065 -14.918 1.00 . A A . 99 TYR HE1 1 1
18 40010 1 1 99 TYR HE2 H 0.875 30.977 -13.670 1.00 . A A . 99 TYR HE2 1 1
18 40011 1 1 99 TYR HH H 1.479 32.758 -14.998 1.00 . A A . 99 TYR HH 1 1
18 40012 1 1 99 TYR N N -3.873 28.639 -13.698 1.00 . A A . 99 TYR N 1 1
18 40013 1 1 99 TYR O O -5.746 28.056 -12.026 1.00 . A A . 99 TYR O 1 1
18 40014 1 1 99 TYR OH O 0.621 33.189 -15.106 1.00 . A A . 99 TYR OH 1 1
18 40015 1 1 100 ILE C C -6.623 29.307 -9.095 1.00 . A A . 100 ILE C 1 1
18 40016 1 1 100 ILE CA C -5.601 28.160 -9.193 1.00 . A A . 100 ILE CA 1 1
18 40017 1 1 100 ILE CB C -4.913 27.841 -7.810 1.00 . A A . 100 ILE CB 1 1
18 40018 1 1 100 ILE CD1 C -2.669 26.660 -8.482 1.00 . A A . 100 ILE CD1 1 1
18 40019 1 1 100 ILE CG1 C -4.097 26.526 -7.907 1.00 . A A . 100 ILE CG1 1 1
18 40020 1 1 100 ILE CG2 C -5.949 27.664 -6.674 1.00 . A A . 100 ILE CG2 1 1
18 40021 1 1 100 ILE H H -3.731 29.004 -9.804 1.00 . A A . 100 ILE H 1 1
18 40022 1 1 100 ILE HA H -6.098 27.266 -9.552 1.00 . A A . 100 ILE HA 1 1
18 40023 1 1 100 ILE HB H -4.246 28.658 -7.547 1.00 . A A . 100 ILE HB 1 1
18 40024 1 1 100 ILE HD11 H -2.183 25.689 -8.470 1.00 . A A . 100 ILE HD11 1 1
18 40025 1 1 100 ILE HD12 H -2.710 27.017 -9.509 1.00 . A A . 100 ILE HD12 1 1
18 40026 1 1 100 ILE HD13 H -2.092 27.357 -7.878 1.00 . A A . 100 ILE HD13 1 1
18 40027 1 1 100 ILE HG12 H -4.012 26.106 -6.905 1.00 . A A . 100 ILE HG12 1 1
18 40028 1 1 100 ILE HG13 H -4.654 25.817 -8.520 1.00 . A A . 100 ILE HG13 1 1
18 40029 1 1 100 ILE HG21 H -6.650 26.865 -6.930 1.00 . A A . 100 ILE HG21 1 1
18 40030 1 1 100 ILE HG22 H -5.436 27.406 -5.745 1.00 . A A . 100 ILE HG22 1 1
18 40031 1 1 100 ILE HG23 H -6.497 28.594 -6.522 1.00 . A A . 100 ILE HG23 1 1
18 40032 1 1 100 ILE N N -4.600 28.604 -10.171 1.00 . A A . 100 ILE N 1 1
18 40033 1 1 100 ILE O O -6.249 30.466 -9.265 1.00 . A A . 100 ILE O 1 1
18 40034 1 1 101 SER C C -9.994 29.741 -7.754 1.00 . A A . 101 SER C 1 1
18 40035 1 1 101 SER CA C -8.940 30.047 -8.812 1.00 . A A . 101 SER CA 1 1
18 40036 1 1 101 SER CB C -9.650 30.156 -10.163 1.00 . A A . 101 SER CB 1 1
18 40037 1 1 101 SER H H -8.174 28.034 -8.678 1.00 . A A . 101 SER H 1 1
18 40038 1 1 101 SER HA H -8.476 31.002 -8.578 1.00 . A A . 101 SER HA 1 1
18 40039 1 1 101 SER HB2 H -10.438 29.406 -10.212 1.00 . A A . 101 SER HB2 1 1
18 40040 1 1 101 SER HB3 H -10.109 31.144 -10.250 1.00 . A A . 101 SER HB3 1 1
18 40041 1 1 101 SER HG H -8.713 30.774 -11.764 1.00 . A A . 101 SER HG 1 1
18 40042 1 1 101 SER N N -7.900 29.005 -8.856 1.00 . A A . 101 SER N 1 1
18 40043 1 1 101 SER O O -10.263 28.585 -7.472 1.00 . A A . 101 SER O 1 1
18 40044 1 1 101 SER OG O -8.742 29.949 -11.239 1.00 . A A . 101 SER OG 1 1
18 40045 1 1 102 ALA C C -12.816 29.759 -6.666 1.00 . A A . 102 ALA C 1 1
18 40046 1 1 102 ALA CA C -11.614 30.552 -6.146 1.00 . A A . 102 ALA CA 1 1
18 40047 1 1 102 ALA CB C -12.072 31.895 -5.577 1.00 . A A . 102 ALA CB 1 1
18 40048 1 1 102 ALA H H -10.363 31.720 -7.446 1.00 . A A . 102 ALA H 1 1
18 40049 1 1 102 ALA HA H -11.160 29.976 -5.346 1.00 . A A . 102 ALA HA 1 1
18 40050 1 1 102 ALA HB1 H -12.415 32.534 -6.385 1.00 . A A . 102 ALA HB1 1 1
18 40051 1 1 102 ALA HB2 H -12.885 31.735 -4.866 1.00 . A A . 102 ALA HB2 1 1
18 40052 1 1 102 ALA HB3 H -11.242 32.379 -5.064 1.00 . A A . 102 ALA HB3 1 1
18 40053 1 1 102 ALA N N -10.604 30.765 -7.179 1.00 . A A . 102 ALA N 1 1
18 40054 1 1 102 ALA O O -13.311 28.869 -5.983 1.00 . A A . 102 ALA O 1 1
18 40055 1 1 103 ALA C C -14.130 27.910 -8.695 1.00 . A A . 103 ALA C 1 1
18 40056 1 1 103 ALA CA C -14.454 29.380 -8.422 1.00 . A A . 103 ALA CA 1 1
18 40057 1 1 103 ALA CB C -14.904 30.068 -9.706 1.00 . A A . 103 ALA CB 1 1
18 40058 1 1 103 ALA H H -12.840 30.806 -8.413 1.00 . A A . 103 ALA H 1 1
18 40059 1 1 103 ALA HA H -15.264 29.423 -7.692 1.00 . A A . 103 ALA HA 1 1
18 40060 1 1 103 ALA HB1 H -14.102 30.036 -10.442 1.00 . A A . 103 ALA HB1 1 1
18 40061 1 1 103 ALA HB2 H -15.778 29.551 -10.105 1.00 . A A . 103 ALA HB2 1 1
18 40062 1 1 103 ALA HB3 H -15.164 31.106 -9.497 1.00 . A A . 103 ALA HB3 1 1
18 40063 1 1 103 ALA N N -13.284 30.071 -7.867 1.00 . A A . 103 ALA N 1 1
18 40064 1 1 103 ALA O O -14.948 27.019 -8.491 1.00 . A A . 103 ALA O 1 1
18 40065 1 1 104 GLU C C -12.378 25.517 -8.134 1.00 . A A . 104 GLU C 1 1
18 40066 1 1 104 GLU CA C -12.450 26.321 -9.437 1.00 . A A . 104 GLU CA 1 1
18 40067 1 1 104 GLU CB C -11.097 26.437 -10.149 1.00 . A A . 104 GLU CB 1 1
18 40068 1 1 104 GLU CD C -8.790 25.824 -9.461 1.00 . A A . 104 GLU CD 1 1
18 40069 1 1 104 GLU CG C -10.118 25.310 -9.978 1.00 . A A . 104 GLU CG 1 1
18 40070 1 1 104 GLU H H -12.282 28.436 -9.298 1.00 . A A . 104 GLU H 1 1
18 40071 1 1 104 GLU HA H -13.160 25.834 -10.105 1.00 . A A . 104 GLU HA 1 1
18 40072 1 1 104 GLU HB2 H -11.287 26.558 -11.211 1.00 . A A . 104 GLU HB2 1 1
18 40073 1 1 104 GLU HB3 H -10.618 27.346 -9.800 1.00 . A A . 104 GLU HB3 1 1
18 40074 1 1 104 GLU HG2 H -10.506 24.565 -9.291 1.00 . A A . 104 GLU HG2 1 1
18 40075 1 1 104 GLU HG3 H -9.963 24.842 -10.949 1.00 . A A . 104 GLU HG3 1 1
18 40076 1 1 104 GLU N N -12.915 27.669 -9.149 1.00 . A A . 104 GLU N 1 1
18 40077 1 1 104 GLU O O -12.831 24.372 -8.079 1.00 . A A . 104 GLU O 1 1
18 40078 1 1 104 GLU OE1 O -7.823 25.796 -10.206 1.00 . A A . 104 GLU OE1 1 1
18 40079 1 1 104 GLU OE2 O -8.723 26.287 -8.317 1.00 . A A . 104 GLU OE2 1 1
18 40080 1 1 105 LEU C C -13.139 25.133 -5.244 1.00 . A A . 105 LEU C 1 1
18 40081 1 1 105 LEU CA C -11.747 25.438 -5.791 1.00 . A A . 105 LEU CA 1 1
18 40082 1 1 105 LEU CB C -10.968 26.306 -4.792 1.00 . A A . 105 LEU CB 1 1
18 40083 1 1 105 LEU CD1 C -10.399 24.519 -3.076 1.00 . A A . 105 LEU CD1 1 1
18 40084 1 1 105 LEU CD2 C -8.757 25.062 -4.889 1.00 . A A . 105 LEU CD2 1 1
18 40085 1 1 105 LEU CG C -9.850 25.626 -3.976 1.00 . A A . 105 LEU CG 1 1
18 40086 1 1 105 LEU H H -11.462 27.056 -7.167 1.00 . A A . 105 LEU H 1 1
18 40087 1 1 105 LEU HA H -11.221 24.495 -5.933 1.00 . A A . 105 LEU HA 1 1
18 40088 1 1 105 LEU HB2 H -10.519 27.129 -5.344 1.00 . A A . 105 LEU HB2 1 1
18 40089 1 1 105 LEU HB3 H -11.682 26.737 -4.091 1.00 . A A . 105 LEU HB3 1 1
18 40090 1 1 105 LEU HD11 H -11.187 24.921 -2.441 1.00 . A A . 105 LEU HD11 1 1
18 40091 1 1 105 LEU HD12 H -9.598 24.131 -2.445 1.00 . A A . 105 LEU HD12 1 1
18 40092 1 1 105 LEU HD13 H -10.802 23.706 -3.682 1.00 . A A . 105 LEU HD13 1 1
18 40093 1 1 105 LEU HD21 H -7.919 24.716 -4.286 1.00 . A A . 105 LEU HD21 1 1
18 40094 1 1 105 LEU HD22 H -8.411 25.842 -5.570 1.00 . A A . 105 LEU HD22 1 1
18 40095 1 1 105 LEU HD23 H -9.147 24.231 -5.473 1.00 . A A . 105 LEU HD23 1 1
18 40096 1 1 105 LEU HG H -9.395 26.383 -3.339 1.00 . A A . 105 LEU HG 1 1
18 40097 1 1 105 LEU N N -11.837 26.115 -7.082 1.00 . A A . 105 LEU N 1 1
18 40098 1 1 105 LEU O O -13.364 24.083 -4.645 1.00 . A A . 105 LEU O 1 1
18 40099 1 1 106 ARG C C -16.060 24.568 -5.629 1.00 . A A . 106 ARG C 1 1
18 40100 1 1 106 ARG CA C -15.467 25.821 -5.005 1.00 . A A . 106 ARG CA 1 1
18 40101 1 1 106 ARG CB C -16.362 27.018 -5.337 1.00 . A A . 106 ARG CB 1 1
18 40102 1 1 106 ARG CD C -16.805 28.153 -3.117 1.00 . A A . 106 ARG CD 1 1
18 40103 1 1 106 ARG CG C -16.124 28.252 -4.475 1.00 . A A . 106 ARG CG 1 1
18 40104 1 1 106 ARG CZ C -18.740 29.728 -2.990 1.00 . A A . 106 ARG CZ 1 1
18 40105 1 1 106 ARG H H -13.860 26.899 -5.954 1.00 . A A . 106 ARG H 1 1
18 40106 1 1 106 ARG HA H -15.460 25.680 -3.925 1.00 . A A . 106 ARG HA 1 1
18 40107 1 1 106 ARG HB2 H -16.208 27.288 -6.377 1.00 . A A . 106 ARG HB2 1 1
18 40108 1 1 106 ARG HB3 H -17.403 26.715 -5.221 1.00 . A A . 106 ARG HB3 1 1
18 40109 1 1 106 ARG HD2 H -17.546 27.353 -3.134 1.00 . A A . 106 ARG HD2 1 1
18 40110 1 1 106 ARG HD3 H -16.056 27.920 -2.358 1.00 . A A . 106 ARG HD3 1 1
18 40111 1 1 106 ARG HE H -16.872 30.137 -2.362 1.00 . A A . 106 ARG HE 1 1
18 40112 1 1 106 ARG HG2 H -15.057 28.387 -4.323 1.00 . A A . 106 ARG HG2 1 1
18 40113 1 1 106 ARG HG3 H -16.516 29.122 -5.001 1.00 . A A . 106 ARG HG3 1 1
18 40114 1 1 106 ARG HH11 H -19.216 27.909 -3.727 1.00 . A A . 106 ARG HH11 1 1
18 40115 1 1 106 ARG HH12 H -20.523 29.064 -3.643 1.00 . A A . 106 ARG HH12 1 1
18 40116 1 1 106 ARG HH21 H -18.585 31.607 -2.308 1.00 . A A . 106 ARG HH21 1 1
18 40117 1 1 106 ARG HH22 H -20.171 31.133 -2.856 1.00 . A A . 106 ARG HH22 1 1
18 40118 1 1 106 ARG N N -14.088 26.038 -5.462 1.00 . A A . 106 ARG N 1 1
18 40119 1 1 106 ARG NE N -17.456 29.431 -2.782 1.00 . A A . 106 ARG NE 1 1
18 40120 1 1 106 ARG NH1 N -19.552 28.832 -3.495 1.00 . A A . 106 ARG NH1 1 1
18 40121 1 1 106 ARG NH2 N -19.197 30.912 -2.695 1.00 . A A . 106 ARG NH2 1 1
18 40122 1 1 106 ARG O O -16.813 23.869 -4.975 1.00 . A A . 106 ARG O 1 1
18 40123 1 1 107 HIS C C -15.751 21.809 -6.788 1.00 . A A . 107 HIS C 1 1
18 40124 1 1 107 HIS CA C -16.251 23.054 -7.519 1.00 . A A . 107 HIS CA 1 1
18 40125 1 1 107 HIS CB C -15.830 22.977 -8.991 1.00 . A A . 107 HIS CB 1 1
18 40126 1 1 107 HIS CD2 C -17.576 23.498 -10.836 1.00 . A A . 107 HIS CD2 1 1
18 40127 1 1 107 HIS CE1 C -17.436 25.637 -10.875 1.00 . A A . 107 HIS CE1 1 1
18 40128 1 1 107 HIS CG C -16.648 23.840 -9.902 1.00 . A A . 107 HIS CG 1 1
18 40129 1 1 107 HIS H H -15.092 24.860 -7.394 1.00 . A A . 107 HIS H 1 1
18 40130 1 1 107 HIS HA H -17.342 23.068 -7.469 1.00 . A A . 107 HIS HA 1 1
18 40131 1 1 107 HIS HB2 H -14.783 23.253 -9.083 1.00 . A A . 107 HIS HB2 1 1
18 40132 1 1 107 HIS HB3 H -15.937 21.945 -9.323 1.00 . A A . 107 HIS HB3 1 1
18 40133 1 1 107 HIS HD1 H -15.980 25.805 -9.385 1.00 . A A . 107 HIS HD1 1 1
18 40134 1 1 107 HIS HD2 H -17.879 22.484 -11.068 1.00 . A A . 107 HIS HD2 1 1
18 40135 1 1 107 HIS HE1 H -17.591 26.679 -11.127 1.00 . A A . 107 HIS HE1 1 1
18 40136 1 1 107 HIS N N -15.726 24.266 -6.876 1.00 . A A . 107 HIS N 1 1
18 40137 1 1 107 HIS ND1 N -16.578 25.210 -9.955 1.00 . A A . 107 HIS ND1 1 1
18 40138 1 1 107 HIS NE2 N -18.078 24.636 -11.443 1.00 . A A . 107 HIS NE2 1 1
18 40139 1 1 107 HIS O O -16.507 20.864 -6.564 1.00 . A A . 107 HIS O 1 1
18 40140 1 1 108 VAL C C -14.554 20.541 -4.311 1.00 . A A . 108 VAL C 1 1
18 40141 1 1 108 VAL CA C -13.916 20.655 -5.703 1.00 . A A . 108 VAL CA 1 1
18 40142 1 1 108 VAL CB C -12.357 20.749 -5.613 1.00 . A A . 108 VAL CB 1 1
18 40143 1 1 108 VAL CG1 C -11.786 19.492 -4.939 1.00 . A A . 108 VAL CG1 1 1
18 40144 1 1 108 VAL CG2 C -11.758 20.894 -7.030 1.00 . A A . 108 VAL CG2 1 1
18 40145 1 1 108 VAL H H -13.885 22.599 -6.605 1.00 . A A . 108 VAL H 1 1
18 40146 1 1 108 VAL HA H -14.168 19.757 -6.262 1.00 . A A . 108 VAL HA 1 1
18 40147 1 1 108 VAL HB H -12.074 21.625 -5.027 1.00 . A A . 108 VAL HB 1 1
18 40148 1 1 108 VAL HG11 H -10.701 19.510 -4.995 1.00 . A A . 108 VAL HG11 1 1
18 40149 1 1 108 VAL HG12 H -12.087 19.467 -3.891 1.00 . A A . 108 VAL HG12 1 1
18 40150 1 1 108 VAL HG13 H -12.156 18.600 -5.444 1.00 . A A . 108 VAL HG13 1 1
18 40151 1 1 108 VAL HG21 H -10.670 20.867 -6.970 1.00 . A A . 108 VAL HG21 1 1
18 40152 1 1 108 VAL HG22 H -12.103 20.079 -7.666 1.00 . A A . 108 VAL HG22 1 1
18 40153 1 1 108 VAL HG23 H -12.059 21.848 -7.465 1.00 . A A . 108 VAL HG23 1 1
18 40154 1 1 108 VAL N N -14.483 21.806 -6.406 1.00 . A A . 108 VAL N 1 1
18 40155 1 1 108 VAL O O -14.901 19.447 -3.862 1.00 . A A . 108 VAL O 1 1
18 40156 1 1 109 MET C C -16.831 21.177 -2.421 1.00 . A A . 109 MET C 1 1
18 40157 1 1 109 MET CA C -15.394 21.680 -2.325 1.00 . A A . 109 MET CA 1 1
18 40158 1 1 109 MET CB C -15.411 23.091 -1.742 1.00 . A A . 109 MET CB 1 1
18 40159 1 1 109 MET CE C -12.032 23.751 0.525 1.00 . A A . 109 MET CE 1 1
18 40160 1 1 109 MET CG C -14.044 23.619 -1.349 1.00 . A A . 109 MET CG 1 1
18 40161 1 1 109 MET H H -14.438 22.555 -4.042 1.00 . A A . 109 MET H 1 1
18 40162 1 1 109 MET HA H -14.844 21.019 -1.654 1.00 . A A . 109 MET HA 1 1
18 40163 1 1 109 MET HB2 H -15.849 23.768 -2.474 1.00 . A A . 109 MET HB2 1 1
18 40164 1 1 109 MET HB3 H -16.044 23.088 -0.857 1.00 . A A . 109 MET HB3 1 1
18 40165 1 1 109 MET HE1 H -11.569 23.351 1.425 1.00 . A A . 109 MET HE1 1 1
18 40166 1 1 109 MET HE2 H -11.280 23.842 -0.259 1.00 . A A . 109 MET HE2 1 1
18 40167 1 1 109 MET HE3 H -12.447 24.735 0.748 1.00 . A A . 109 MET HE3 1 1
18 40168 1 1 109 MET HG2 H -13.379 23.582 -2.210 1.00 . A A . 109 MET HG2 1 1
18 40169 1 1 109 MET HG3 H -14.148 24.654 -1.025 1.00 . A A . 109 MET HG3 1 1
18 40170 1 1 109 MET N N -14.745 21.671 -3.642 1.00 . A A . 109 MET N 1 1
18 40171 1 1 109 MET O O -17.309 20.471 -1.538 1.00 . A A . 109 MET O 1 1
18 40172 1 1 109 MET SD S -13.332 22.656 -0.010 1.00 . A A . 109 MET SD 1 1
18 40173 1 1 110 THR C C -18.960 19.585 -3.868 1.00 . A A . 110 THR C 1 1
18 40174 1 1 110 THR CA C -18.898 21.103 -3.711 1.00 . A A . 110 THR CA 1 1
18 40175 1 1 110 THR CB C -19.507 21.798 -4.963 1.00 . A A . 110 THR CB 1 1
18 40176 1 1 110 THR CG2 C -20.986 21.494 -5.116 1.00 . A A . 110 THR CG2 1 1
18 40177 1 1 110 THR H H -17.080 22.119 -4.199 1.00 . A A . 110 THR H 1 1
18 40178 1 1 110 THR HA H -19.489 21.384 -2.840 1.00 . A A . 110 THR HA 1 1
18 40179 1 1 110 THR HB H -18.976 21.469 -5.857 1.00 . A A . 110 THR HB 1 1
18 40180 1 1 110 THR HG1 H -18.439 23.444 -4.907 1.00 . A A . 110 THR HG1 1 1
18 40181 1 1 110 THR HG21 H -21.389 22.079 -5.944 1.00 . A A . 110 THR HG21 1 1
18 40182 1 1 110 THR HG22 H -21.513 21.761 -4.200 1.00 . A A . 110 THR HG22 1 1
18 40183 1 1 110 THR HG23 H -21.126 20.435 -5.328 1.00 . A A . 110 THR HG23 1 1
18 40184 1 1 110 THR N N -17.517 21.531 -3.497 1.00 . A A . 110 THR N 1 1
18 40185 1 1 110 THR O O -19.906 18.951 -3.409 1.00 . A A . 110 THR O 1 1
18 40186 1 1 110 THR OG1 O -19.377 23.216 -4.826 1.00 . A A . 110 THR OG1 1 1
18 40187 1 1 111 ASN C C -17.751 16.842 -3.282 1.00 . A A . 111 ASN C 1 1
18 40188 1 1 111 ASN CA C -17.925 17.524 -4.645 1.00 . A A . 111 ASN CA 1 1
18 40189 1 1 111 ASN CB C -16.796 17.092 -5.592 1.00 . A A . 111 ASN CB 1 1
18 40190 1 1 111 ASN CG C -17.024 17.539 -7.019 1.00 . A A . 111 ASN CG 1 1
18 40191 1 1 111 ASN H H -17.179 19.533 -4.853 1.00 . A A . 111 ASN H 1 1
18 40192 1 1 111 ASN HA H -18.879 17.203 -5.065 1.00 . A A . 111 ASN HA 1 1
18 40193 1 1 111 ASN HB2 H -15.854 17.503 -5.238 1.00 . A A . 111 ASN HB2 1 1
18 40194 1 1 111 ASN HB3 H -16.724 16.003 -5.580 1.00 . A A . 111 ASN HB3 1 1
18 40195 1 1 111 ASN HD21 H -16.117 17.715 -8.793 1.00 . A A . 111 ASN HD21 1 1
18 40196 1 1 111 ASN HD22 H -15.138 17.057 -7.498 1.00 . A A . 111 ASN HD22 1 1
18 40197 1 1 111 ASN N N -17.949 18.984 -4.486 1.00 . A A . 111 ASN N 1 1
18 40198 1 1 111 ASN ND2 N -16.012 17.426 -7.831 1.00 . A A . 111 ASN ND2 1 1
18 40199 1 1 111 ASN O O -18.254 15.739 -3.056 1.00 . A A . 111 ASN O 1 1
18 40200 1 1 111 ASN OD1 O -18.110 17.977 -7.385 1.00 . A A . 111 ASN OD1 1 1
18 40201 1 1 112 LEU C C -18.094 17.326 -0.144 1.00 . A A . 112 LEU C 1 1
18 40202 1 1 112 LEU CA C -16.856 17.008 -1.003 1.00 . A A . 112 LEU CA 1 1
18 40203 1 1 112 LEU CB C -15.580 17.636 -0.413 1.00 . A A . 112 LEU CB 1 1
18 40204 1 1 112 LEU CD1 C -14.872 15.646 1.050 1.00 . A A . 112 LEU CD1 1 1
18 40205 1 1 112 LEU CD2 C -13.748 17.865 1.262 1.00 . A A . 112 LEU CD2 1 1
18 40206 1 1 112 LEU CG C -15.072 17.160 0.964 1.00 . A A . 112 LEU CG 1 1
18 40207 1 1 112 LEU H H -16.641 18.404 -2.614 1.00 . A A . 112 LEU H 1 1
18 40208 1 1 112 LEU HA H -16.734 15.926 -1.039 1.00 . A A . 112 LEU HA 1 1
18 40209 1 1 112 LEU HB2 H -14.777 17.470 -1.133 1.00 . A A . 112 LEU HB2 1 1
18 40210 1 1 112 LEU HB3 H -15.738 18.711 -0.351 1.00 . A A . 112 LEU HB3 1 1
18 40211 1 1 112 LEU HD11 H -14.153 15.326 0.300 1.00 . A A . 112 LEU HD11 1 1
18 40212 1 1 112 LEU HD12 H -15.823 15.136 0.884 1.00 . A A . 112 LEU HD12 1 1
18 40213 1 1 112 LEU HD13 H -14.502 15.382 2.040 1.00 . A A . 112 LEU HD13 1 1
18 40214 1 1 112 LEU HD21 H -12.997 17.575 0.525 1.00 . A A . 112 LEU HD21 1 1
18 40215 1 1 112 LEU HD22 H -13.402 17.590 2.257 1.00 . A A . 112 LEU HD22 1 1
18 40216 1 1 112 LEU HD23 H -13.891 18.946 1.225 1.00 . A A . 112 LEU HD23 1 1
18 40217 1 1 112 LEU HG H -15.795 17.450 1.723 1.00 . A A . 112 LEU HG 1 1
18 40218 1 1 112 LEU N N -17.052 17.509 -2.372 1.00 . A A . 112 LEU N 1 1
18 40219 1 1 112 LEU O O -18.246 16.832 0.975 1.00 . A A . 112 LEU O 1 1
18 40220 1 1 113 GLY C C -20.072 19.629 0.978 1.00 . A A . 113 GLY C 1 1
18 40221 1 1 113 GLY CA C -20.224 18.494 -0.013 1.00 . A A . 113 GLY CA 1 1
18 40222 1 1 113 GLY H H -18.816 18.532 -1.607 1.00 . A A . 113 GLY H 1 1
18 40223 1 1 113 GLY HA2 H -20.957 18.789 -0.762 1.00 . A A . 113 GLY HA2 1 1
18 40224 1 1 113 GLY HA3 H -20.604 17.618 0.514 1.00 . A A . 113 GLY HA3 1 1
18 40225 1 1 113 GLY N N -18.985 18.144 -0.689 1.00 . A A . 113 GLY N 1 1
18 40226 1 1 113 GLY O O -20.927 19.826 1.838 1.00 . A A . 113 GLY O 1 1
18 40227 1 1 114 GLU C C -19.211 22.792 1.261 1.00 . A A . 114 GLU C 1 1
18 40228 1 1 114 GLU CA C -18.720 21.462 1.814 1.00 . A A . 114 GLU CA 1 1
18 40229 1 1 114 GLU CB C -17.234 21.531 2.141 1.00 . A A . 114 GLU CB 1 1
18 40230 1 1 114 GLU CD C -15.412 20.358 3.471 1.00 . A A . 114 GLU CD 1 1
18 40231 1 1 114 GLU CG C -16.714 20.222 2.694 1.00 . A A . 114 GLU CG 1 1
18 40232 1 1 114 GLU H H -18.313 20.206 0.131 1.00 . A A . 114 GLU H 1 1
18 40233 1 1 114 GLU HA H -19.255 21.259 2.740 1.00 . A A . 114 GLU HA 1 1
18 40234 1 1 114 GLU HB2 H -16.674 21.784 1.240 1.00 . A A . 114 GLU HB2 1 1
18 40235 1 1 114 GLU HB3 H -17.086 22.314 2.881 1.00 . A A . 114 GLU HB3 1 1
18 40236 1 1 114 GLU HG2 H -17.467 19.806 3.361 1.00 . A A . 114 GLU HG2 1 1
18 40237 1 1 114 GLU HG3 H -16.569 19.528 1.869 1.00 . A A . 114 GLU HG3 1 1
18 40238 1 1 114 GLU N N -18.983 20.375 0.877 1.00 . A A . 114 GLU N 1 1
18 40239 1 1 114 GLU O O -19.156 23.041 0.055 1.00 . A A . 114 GLU O 1 1
18 40240 1 1 114 GLU OE1 O -14.981 19.340 4.058 1.00 . A A . 114 GLU OE1 1 1
18 40241 1 1 114 GLU OE2 O -14.816 21.458 3.526 1.00 . A A . 114 GLU OE2 1 1
18 40242 1 1 115 LYS C C -19.403 26.067 2.243 1.00 . A A . 115 LYS C 1 1
18 40243 1 1 115 LYS CA C -20.294 24.925 1.757 1.00 . A A . 115 LYS CA 1 1
18 40244 1 1 115 LYS CB C -21.718 25.054 2.331 1.00 . A A . 115 LYS CB 1 1
18 40245 1 1 115 LYS CD C -22.887 23.482 0.607 1.00 . A A . 115 LYS CD 1 1
18 40246 1 1 115 LYS CE C -23.789 24.503 -0.077 1.00 . A A . 115 LYS CE 1 1
18 40247 1 1 115 LYS CG C -22.638 23.823 2.091 1.00 . A A . 115 LYS CG 1 1
18 40248 1 1 115 LYS H H -19.698 23.402 3.138 1.00 . A A . 115 LYS H 1 1
18 40249 1 1 115 LYS HA H -20.353 24.970 0.670 1.00 . A A . 115 LYS HA 1 1
18 40250 1 1 115 LYS HB2 H -21.641 25.198 3.408 1.00 . A A . 115 LYS HB2 1 1
18 40251 1 1 115 LYS HB3 H -22.188 25.941 1.905 1.00 . A A . 115 LYS HB3 1 1
18 40252 1 1 115 LYS HD2 H -21.938 23.423 0.077 1.00 . A A . 115 LYS HD2 1 1
18 40253 1 1 115 LYS HD3 H -23.371 22.504 0.556 1.00 . A A . 115 LYS HD3 1 1
18 40254 1 1 115 LYS HE2 H -24.715 24.601 0.494 1.00 . A A . 115 LYS HE2 1 1
18 40255 1 1 115 LYS HE3 H -23.284 25.471 -0.106 1.00 . A A . 115 LYS HE3 1 1
18 40256 1 1 115 LYS HG2 H -22.191 22.953 2.573 1.00 . A A . 115 LYS HG2 1 1
18 40257 1 1 115 LYS HG3 H -23.599 24.012 2.567 1.00 . A A . 115 LYS HG3 1 1
18 40258 1 1 115 LYS HZ1 H -23.270 23.992 -2.021 1.00 . A A . 115 LYS HZ1 1 1
18 40259 1 1 115 LYS HZ2 H -24.717 24.772 -1.911 1.00 . A A . 115 LYS HZ2 1 1
18 40260 1 1 115 LYS HZ3 H -24.602 23.186 -1.464 1.00 . A A . 115 LYS HZ3 1 1
18 40261 1 1 115 LYS N N -19.711 23.642 2.148 1.00 . A A . 115 LYS N 1 1
18 40262 1 1 115 LYS NZ N -24.119 24.077 -1.478 1.00 . A A . 115 LYS NZ 1 1
18 40263 1 1 115 LYS O O -19.495 26.505 3.393 1.00 . A A . 115 LYS O 1 1
18 40264 1 1 116 LEU C C -18.069 28.864 0.956 1.00 . A A . 116 LEU C 1 1
18 40265 1 1 116 LEU CA C -17.590 27.610 1.675 1.00 . A A . 116 LEU CA 1 1
18 40266 1 1 116 LEU CB C -16.166 27.264 1.186 1.00 . A A . 116 LEU CB 1 1
18 40267 1 1 116 LEU CD1 C -15.074 26.531 3.364 1.00 . A A . 116 LEU CD1 1 1
18 40268 1 1 116 LEU CD2 C -15.929 24.797 1.822 1.00 . A A . 116 LEU CD2 1 1
18 40269 1 1 116 LEU CG C -15.320 26.184 1.902 1.00 . A A . 116 LEU CG 1 1
18 40270 1 1 116 LEU H H -18.514 26.140 0.432 1.00 . A A . 116 LEU H 1 1
18 40271 1 1 116 LEU HA H -17.574 27.797 2.748 1.00 . A A . 116 LEU HA 1 1
18 40272 1 1 116 LEU HB2 H -16.242 26.980 0.135 1.00 . A A . 116 LEU HB2 1 1
18 40273 1 1 116 LEU HB3 H -15.587 28.184 1.219 1.00 . A A . 116 LEU HB3 1 1
18 40274 1 1 116 LEU HD11 H -14.432 25.773 3.815 1.00 . A A . 116 LEU HD11 1 1
18 40275 1 1 116 LEU HD12 H -16.018 26.571 3.907 1.00 . A A . 116 LEU HD12 1 1
18 40276 1 1 116 LEU HD13 H -14.576 27.494 3.432 1.00 . A A . 116 LEU HD13 1 1
18 40277 1 1 116 LEU HD21 H -16.225 24.583 0.797 1.00 . A A . 116 LEU HD21 1 1
18 40278 1 1 116 LEU HD22 H -16.802 24.735 2.472 1.00 . A A . 116 LEU HD22 1 1
18 40279 1 1 116 LEU HD23 H -15.192 24.058 2.142 1.00 . A A . 116 LEU HD23 1 1
18 40280 1 1 116 LEU HG H -14.353 26.146 1.404 1.00 . A A . 116 LEU HG 1 1
18 40281 1 1 116 LEU N N -18.533 26.532 1.360 1.00 . A A . 116 LEU N 1 1
18 40282 1 1 116 LEU O O -18.764 28.771 -0.055 1.00 . A A . 116 LEU O 1 1
18 40283 1 1 117 THR C C -16.946 31.651 -0.167 1.00 . A A . 117 THR C 1 1
18 40284 1 1 117 THR CA C -18.052 31.294 0.822 1.00 . A A . 117 THR CA 1 1
18 40285 1 1 117 THR CB C -18.191 32.432 1.859 1.00 . A A . 117 THR CB 1 1
18 40286 1 1 117 THR CG2 C -19.277 32.119 2.873 1.00 . A A . 117 THR CG2 1 1
18 40287 1 1 117 THR H H -17.133 30.060 2.301 1.00 . A A . 117 THR H 1 1
18 40288 1 1 117 THR HA H -18.996 31.186 0.286 1.00 . A A . 117 THR HA 1 1
18 40289 1 1 117 THR HB H -18.435 33.362 1.345 1.00 . A A . 117 THR HB 1 1
18 40290 1 1 117 THR HG1 H -17.102 33.184 3.298 1.00 . A A . 117 THR HG1 1 1
18 40291 1 1 117 THR HG21 H -18.983 31.266 3.485 1.00 . A A . 117 THR HG21 1 1
18 40292 1 1 117 THR HG22 H -20.210 31.892 2.356 1.00 . A A . 117 THR HG22 1 1
18 40293 1 1 117 THR HG23 H -19.430 32.986 3.517 1.00 . A A . 117 THR HG23 1 1
18 40294 1 1 117 THR N N -17.695 30.028 1.462 1.00 . A A . 117 THR N 1 1
18 40295 1 1 117 THR O O -15.920 30.979 -0.228 1.00 . A A . 117 THR O 1 1
18 40296 1 1 117 THR OG1 O -16.957 32.588 2.556 1.00 . A A . 117 THR OG1 1 1
18 40297 1 1 118 ASP C C -14.924 33.691 -1.067 1.00 . A A . 118 ASP C 1 1
18 40298 1 1 118 ASP CA C -16.111 33.163 -1.886 1.00 . A A . 118 ASP CA 1 1
18 40299 1 1 118 ASP CB C -16.698 34.271 -2.778 1.00 . A A . 118 ASP CB 1 1
18 40300 1 1 118 ASP CG C -16.041 34.347 -4.157 1.00 . A A . 118 ASP CG 1 1
18 40301 1 1 118 ASP H H -18.011 33.234 -0.877 1.00 . A A . 118 ASP H 1 1
18 40302 1 1 118 ASP HA H -15.786 32.328 -2.504 1.00 . A A . 118 ASP HA 1 1
18 40303 1 1 118 ASP HB2 H -17.761 34.078 -2.912 1.00 . A A . 118 ASP HB2 1 1
18 40304 1 1 118 ASP HB3 H -16.586 35.232 -2.273 1.00 . A A . 118 ASP HB3 1 1
18 40305 1 1 118 ASP N N -17.137 32.709 -0.940 1.00 . A A . 118 ASP N 1 1
18 40306 1 1 118 ASP O O -13.755 33.517 -1.411 1.00 . A A . 118 ASP O 1 1
18 40307 1 1 118 ASP OD1 O -16.575 35.067 -5.036 1.00 . A A . 118 ASP OD1 1 1
18 40308 1 1 118 ASP OD2 O -15.002 33.684 -4.357 1.00 . A A . 118 ASP OD2 1 1
18 40309 1 1 119 GLU C C -13.465 33.836 1.707 1.00 . A A . 119 GLU C 1 1
18 40310 1 1 119 GLU CA C -14.268 34.904 0.962 1.00 . A A . 119 GLU CA 1 1
18 40311 1 1 119 GLU CB C -14.980 35.788 1.988 1.00 . A A . 119 GLU CB 1 1
18 40312 1 1 119 GLU CD C -16.530 36.988 0.367 1.00 . A A . 119 GLU CD 1 1
18 40313 1 1 119 GLU CG C -15.455 37.130 1.434 1.00 . A A . 119 GLU CG 1 1
18 40314 1 1 119 GLU H H -16.236 34.441 0.273 1.00 . A A . 119 GLU H 1 1
18 40315 1 1 119 GLU HA H -13.573 35.515 0.394 1.00 . A A . 119 GLU HA 1 1
18 40316 1 1 119 GLU HB2 H -15.839 35.242 2.378 1.00 . A A . 119 GLU HB2 1 1
18 40317 1 1 119 GLU HB3 H -14.295 35.982 2.812 1.00 . A A . 119 GLU HB3 1 1
18 40318 1 1 119 GLU HG2 H -15.845 37.728 2.255 1.00 . A A . 119 GLU HG2 1 1
18 40319 1 1 119 GLU HG3 H -14.604 37.649 1.003 1.00 . A A . 119 GLU HG3 1 1
18 40320 1 1 119 GLU N N -15.256 34.328 0.046 1.00 . A A . 119 GLU N 1 1
18 40321 1 1 119 GLU O O -12.301 34.051 2.033 1.00 . A A . 119 GLU O 1 1
18 40322 1 1 119 GLU OE1 O -16.343 37.540 -0.740 1.00 . A A . 119 GLU OE1 1 1
18 40323 1 1 119 GLU OE2 O -17.561 36.322 0.621 1.00 . A A . 119 GLU OE2 1 1
18 40324 1 1 120 GLU C C -12.191 31.121 1.849 1.00 . A A . 120 GLU C 1 1
18 40325 1 1 120 GLU CA C -13.382 31.603 2.667 1.00 . A A . 120 GLU CA 1 1
18 40326 1 1 120 GLU CB C -14.328 30.417 2.890 1.00 . A A . 120 GLU CB 1 1
18 40327 1 1 120 GLU CD C -14.283 29.829 5.345 1.00 . A A . 120 GLU CD 1 1
18 40328 1 1 120 GLU CG C -15.090 30.439 4.208 1.00 . A A . 120 GLU CG 1 1
18 40329 1 1 120 GLU H H -15.036 32.550 1.688 1.00 . A A . 120 GLU H 1 1
18 40330 1 1 120 GLU HA H -13.020 31.966 3.628 1.00 . A A . 120 GLU HA 1 1
18 40331 1 1 120 GLU HB2 H -15.045 30.396 2.077 1.00 . A A . 120 GLU HB2 1 1
18 40332 1 1 120 GLU HB3 H -13.749 29.498 2.848 1.00 . A A . 120 GLU HB3 1 1
18 40333 1 1 120 GLU HG2 H -15.348 31.469 4.459 1.00 . A A . 120 GLU HG2 1 1
18 40334 1 1 120 GLU HG3 H -16.011 29.868 4.085 1.00 . A A . 120 GLU HG3 1 1
18 40335 1 1 120 GLU N N -14.073 32.688 1.969 1.00 . A A . 120 GLU N 1 1
18 40336 1 1 120 GLU O O -11.129 30.817 2.402 1.00 . A A . 120 GLU O 1 1
18 40337 1 1 120 GLU OE1 O -14.671 28.758 5.871 1.00 . A A . 120 GLU OE1 1 1
18 40338 1 1 120 GLU OE2 O -13.255 30.420 5.730 1.00 . A A . 120 GLU OE2 1 1
18 40339 1 1 121 VAL C C -10.278 31.715 -0.542 1.00 . A A . 121 VAL C 1 1
18 40340 1 1 121 VAL CA C -11.300 30.596 -0.355 1.00 . A A . 121 VAL CA 1 1
18 40341 1 1 121 VAL CB C -11.856 30.160 -1.747 1.00 . A A . 121 VAL CB 1 1
18 40342 1 1 121 VAL CG1 C -10.753 29.486 -2.574 1.00 . A A . 121 VAL CG1 1 1
18 40343 1 1 121 VAL CG2 C -13.030 29.176 -1.584 1.00 . A A . 121 VAL CG2 1 1
18 40344 1 1 121 VAL H H -13.256 31.322 0.133 1.00 . A A . 121 VAL H 1 1
18 40345 1 1 121 VAL HA H -10.809 29.740 0.109 1.00 . A A . 121 VAL HA 1 1
18 40346 1 1 121 VAL HB H -12.212 31.041 -2.278 1.00 . A A . 121 VAL HB 1 1
18 40347 1 1 121 VAL HG11 H -11.177 29.084 -3.490 1.00 . A A . 121 VAL HG11 1 1
18 40348 1 1 121 VAL HG12 H -9.986 30.216 -2.826 1.00 . A A . 121 VAL HG12 1 1
18 40349 1 1 121 VAL HG13 H -10.302 28.674 -2.000 1.00 . A A . 121 VAL HG13 1 1
18 40350 1 1 121 VAL HG21 H -13.340 28.821 -2.569 1.00 . A A . 121 VAL HG21 1 1
18 40351 1 1 121 VAL HG22 H -12.721 28.327 -0.972 1.00 . A A . 121 VAL HG22 1 1
18 40352 1 1 121 VAL HG23 H -13.871 29.679 -1.111 1.00 . A A . 121 VAL HG23 1 1
18 40353 1 1 121 VAL N N -12.366 31.057 0.536 1.00 . A A . 121 VAL N 1 1
18 40354 1 1 121 VAL O O -9.081 31.465 -0.645 1.00 . A A . 121 VAL O 1 1
18 40355 1 1 122 ASP C C -8.830 34.163 0.402 1.00 . A A . 122 ASP C 1 1
18 40356 1 1 122 ASP CA C -9.875 34.121 -0.715 1.00 . A A . 122 ASP CA 1 1
18 40357 1 1 122 ASP CB C -10.710 35.404 -0.695 1.00 . A A . 122 ASP CB 1 1
18 40358 1 1 122 ASP CG C -9.857 36.655 -0.731 1.00 . A A . 122 ASP CG 1 1
18 40359 1 1 122 ASP H H -11.750 33.111 -0.483 1.00 . A A . 122 ASP H 1 1
18 40360 1 1 122 ASP HA H -9.350 34.062 -1.668 1.00 . A A . 122 ASP HA 1 1
18 40361 1 1 122 ASP HB2 H -11.387 35.402 -1.547 1.00 . A A . 122 ASP HB2 1 1
18 40362 1 1 122 ASP HB3 H -11.300 35.421 0.216 1.00 . A A . 122 ASP HB3 1 1
18 40363 1 1 122 ASP N N -10.752 32.954 -0.569 1.00 . A A . 122 ASP N 1 1
18 40364 1 1 122 ASP O O -7.681 34.527 0.173 1.00 . A A . 122 ASP O 1 1
18 40365 1 1 122 ASP OD1 O -9.496 37.160 0.356 1.00 . A A . 122 ASP OD1 1 1
18 40366 1 1 122 ASP OD2 O -9.564 37.141 -1.845 1.00 . A A . 122 ASP OD2 1 1
18 40367 1 1 123 GLU C C -7.115 32.782 2.446 1.00 . A A . 123 GLU C 1 1
18 40368 1 1 123 GLU CA C -8.291 33.723 2.735 1.00 . A A . 123 GLU CA 1 1
18 40369 1 1 123 GLU CB C -9.033 33.257 3.990 1.00 . A A . 123 GLU CB 1 1
18 40370 1 1 123 GLU CD C -11.063 33.713 5.458 1.00 . A A . 123 GLU CD 1 1
18 40371 1 1 123 GLU CG C -10.019 34.299 4.520 1.00 . A A . 123 GLU CG 1 1
18 40372 1 1 123 GLU H H -10.180 33.472 1.750 1.00 . A A . 123 GLU H 1 1
18 40373 1 1 123 GLU HA H -7.894 34.722 2.911 1.00 . A A . 123 GLU HA 1 1
18 40374 1 1 123 GLU HB2 H -9.577 32.349 3.745 1.00 . A A . 123 GLU HB2 1 1
18 40375 1 1 123 GLU HB3 H -8.309 33.029 4.774 1.00 . A A . 123 GLU HB3 1 1
18 40376 1 1 123 GLU HG2 H -9.459 35.075 5.044 1.00 . A A . 123 GLU HG2 1 1
18 40377 1 1 123 GLU HG3 H -10.531 34.758 3.681 1.00 . A A . 123 GLU HG3 1 1
18 40378 1 1 123 GLU N N -9.220 33.763 1.602 1.00 . A A . 123 GLU N 1 1
18 40379 1 1 123 GLU O O -5.969 33.075 2.795 1.00 . A A . 123 GLU O 1 1
18 40380 1 1 123 GLU OE1 O -10.946 32.530 5.853 1.00 . A A . 123 GLU OE1 1 1
18 40381 1 1 123 GLU OE2 O -12.024 34.443 5.804 1.00 . A A . 123 GLU OE2 1 1
18 40382 1 1 124 MET C C -5.513 31.205 0.266 1.00 . A A . 124 MET C 1 1
18 40383 1 1 124 MET CA C -6.344 30.702 1.447 1.00 . A A . 124 MET CA 1 1
18 40384 1 1 124 MET CB C -6.962 29.350 1.093 1.00 . A A . 124 MET CB 1 1
18 40385 1 1 124 MET CE C -6.820 26.227 2.491 1.00 . A A . 124 MET CE 1 1
18 40386 1 1 124 MET CG C -7.888 28.810 2.168 1.00 . A A . 124 MET CG 1 1
18 40387 1 1 124 MET H H -8.343 31.452 1.526 1.00 . A A . 124 MET H 1 1
18 40388 1 1 124 MET HA H -5.684 30.570 2.307 1.00 . A A . 124 MET HA 1 1
18 40389 1 1 124 MET HB2 H -7.527 29.449 0.167 1.00 . A A . 124 MET HB2 1 1
18 40390 1 1 124 MET HB3 H -6.155 28.638 0.928 1.00 . A A . 124 MET HB3 1 1
18 40391 1 1 124 MET HE1 H -6.965 25.149 2.431 1.00 . A A . 124 MET HE1 1 1
18 40392 1 1 124 MET HE2 H -5.963 26.509 1.880 1.00 . A A . 124 MET HE2 1 1
18 40393 1 1 124 MET HE3 H -6.635 26.510 3.528 1.00 . A A . 124 MET HE3 1 1
18 40394 1 1 124 MET HG2 H -7.400 28.907 3.137 1.00 . A A . 124 MET HG2 1 1
18 40395 1 1 124 MET HG3 H -8.804 29.400 2.178 1.00 . A A . 124 MET HG3 1 1
18 40396 1 1 124 MET N N -7.391 31.659 1.797 1.00 . A A . 124 MET N 1 1
18 40397 1 1 124 MET O O -4.311 30.965 0.189 1.00 . A A . 124 MET O 1 1
18 40398 1 1 124 MET SD S -8.309 27.073 1.885 1.00 . A A . 124 MET SD 1 1
18 40399 1 1 125 ILE C C -4.463 33.524 -1.345 1.00 . A A . 125 ILE C 1 1
18 40400 1 1 125 ILE CA C -5.464 32.475 -1.815 1.00 . A A . 125 ILE CA 1 1
18 40401 1 1 125 ILE CB C -6.484 33.099 -2.827 1.00 . A A . 125 ILE CB 1 1
18 40402 1 1 125 ILE CD1 C -8.478 32.415 -4.319 1.00 . A A . 125 ILE CD1 1 1
18 40403 1 1 125 ILE CG1 C -7.261 31.961 -3.518 1.00 . A A . 125 ILE CG1 1 1
18 40404 1 1 125 ILE CG2 C -5.767 33.984 -3.892 1.00 . A A . 125 ILE CG2 1 1
18 40405 1 1 125 ILE H H -7.153 32.078 -0.552 1.00 . A A . 125 ILE H 1 1
18 40406 1 1 125 ILE HA H -4.911 31.682 -2.317 1.00 . A A . 125 ILE HA 1 1
18 40407 1 1 125 ILE HB H -7.185 33.723 -2.276 1.00 . A A . 125 ILE HB 1 1
18 40408 1 1 125 ILE HD11 H -8.166 33.046 -5.150 1.00 . A A . 125 ILE HD11 1 1
18 40409 1 1 125 ILE HD12 H -8.994 31.539 -4.711 1.00 . A A . 125 ILE HD12 1 1
18 40410 1 1 125 ILE HD13 H -9.157 32.973 -3.673 1.00 . A A . 125 ILE HD13 1 1
18 40411 1 1 125 ILE HG12 H -6.582 31.433 -4.188 1.00 . A A . 125 ILE HG12 1 1
18 40412 1 1 125 ILE HG13 H -7.598 31.257 -2.760 1.00 . A A . 125 ILE HG13 1 1
18 40413 1 1 125 ILE HG21 H -5.252 34.812 -3.403 1.00 . A A . 125 ILE HG21 1 1
18 40414 1 1 125 ILE HG22 H -5.044 33.389 -4.445 1.00 . A A . 125 ILE HG22 1 1
18 40415 1 1 125 ILE HG23 H -6.499 34.399 -4.585 1.00 . A A . 125 ILE HG23 1 1
18 40416 1 1 125 ILE N N -6.155 31.915 -0.650 1.00 . A A . 125 ILE N 1 1
18 40417 1 1 125 ILE O O -3.339 33.567 -1.827 1.00 . A A . 125 ILE O 1 1
18 40418 1 1 126 ARG C C -2.747 34.825 0.834 1.00 . A A . 126 ARG C 1 1
18 40419 1 1 126 ARG CA C -3.963 35.404 0.129 1.00 . A A . 126 ARG CA 1 1
18 40420 1 1 126 ARG CB C -4.731 36.316 1.093 1.00 . A A . 126 ARG CB 1 1
18 40421 1 1 126 ARG CD C -6.215 37.403 -0.662 1.00 . A A . 126 ARG CD 1 1
18 40422 1 1 126 ARG CG C -5.202 37.627 0.463 1.00 . A A . 126 ARG CG 1 1
18 40423 1 1 126 ARG CZ C -6.147 39.409 -2.144 1.00 . A A . 126 ARG CZ 1 1
18 40424 1 1 126 ARG H H -5.795 34.283 -0.009 1.00 . A A . 126 ARG H 1 1
18 40425 1 1 126 ARG HA H -3.599 36.005 -0.703 1.00 . A A . 126 ARG HA 1 1
18 40426 1 1 126 ARG HB2 H -5.595 35.773 1.474 1.00 . A A . 126 ARG HB2 1 1
18 40427 1 1 126 ARG HB3 H -4.083 36.556 1.936 1.00 . A A . 126 ARG HB3 1 1
18 40428 1 1 126 ARG HD2 H -5.751 36.830 -1.464 1.00 . A A . 126 ARG HD2 1 1
18 40429 1 1 126 ARG HD3 H -7.053 36.831 -0.271 1.00 . A A . 126 ARG HD3 1 1
18 40430 1 1 126 ARG HE H -7.607 39.004 -0.819 1.00 . A A . 126 ARG HE 1 1
18 40431 1 1 126 ARG HG2 H -5.662 38.242 1.234 1.00 . A A . 126 ARG HG2 1 1
18 40432 1 1 126 ARG HG3 H -4.340 38.158 0.060 1.00 . A A . 126 ARG HG3 1 1
18 40433 1 1 126 ARG HH11 H -4.577 38.175 -2.377 1.00 . A A . 126 ARG HH11 1 1
18 40434 1 1 126 ARG HH12 H -4.565 39.608 -3.374 1.00 . A A . 126 ARG HH12 1 1
18 40435 1 1 126 ARG HH21 H -7.567 40.816 -2.134 1.00 . A A . 126 ARG HH21 1 1
18 40436 1 1 126 ARG HH22 H -6.245 41.079 -3.245 1.00 . A A . 126 ARG HH22 1 1
18 40437 1 1 126 ARG N N -4.853 34.357 -0.389 1.00 . A A . 126 ARG N 1 1
18 40438 1 1 126 ARG NE N -6.726 38.672 -1.201 1.00 . A A . 126 ARG NE 1 1
18 40439 1 1 126 ARG NH1 N -5.005 39.033 -2.671 1.00 . A A . 126 ARG NH1 1 1
18 40440 1 1 126 ARG NH2 N -6.697 40.518 -2.542 1.00 . A A . 126 ARG NH2 1 1
18 40441 1 1 126 ARG O O -1.707 35.470 0.907 1.00 . A A . 126 ARG O 1 1
18 40442 1 1 127 GLU C C -0.640 32.647 0.978 1.00 . A A . 127 GLU C 1 1
18 40443 1 1 127 GLU CA C -1.741 32.953 2.000 1.00 . A A . 127 GLU CA 1 1
18 40444 1 1 127 GLU CB C -2.207 31.649 2.653 1.00 . A A . 127 GLU CB 1 1
18 40445 1 1 127 GLU CD C -1.502 31.954 5.048 1.00 . A A . 127 GLU CD 1 1
18 40446 1 1 127 GLU CG C -1.302 31.163 3.767 1.00 . A A . 127 GLU CG 1 1
18 40447 1 1 127 GLU H H -3.744 33.116 1.274 1.00 . A A . 127 GLU H 1 1
18 40448 1 1 127 GLU HA H -1.342 33.617 2.768 1.00 . A A . 127 GLU HA 1 1
18 40449 1 1 127 GLU HB2 H -3.205 31.802 3.060 1.00 . A A . 127 GLU HB2 1 1
18 40450 1 1 127 GLU HB3 H -2.267 30.877 1.886 1.00 . A A . 127 GLU HB3 1 1
18 40451 1 1 127 GLU HG2 H -1.522 30.115 3.964 1.00 . A A . 127 GLU HG2 1 1
18 40452 1 1 127 GLU HG3 H -0.262 31.249 3.447 1.00 . A A . 127 GLU HG3 1 1
18 40453 1 1 127 GLU N N -2.866 33.609 1.343 1.00 . A A . 127 GLU N 1 1
18 40454 1 1 127 GLU O O 0.549 32.778 1.268 1.00 . A A . 127 GLU O 1 1
18 40455 1 1 127 GLU OE1 O -2.596 31.859 5.648 1.00 . A A . 127 GLU OE1 1 1
18 40456 1 1 127 GLU OE2 O -0.571 32.666 5.476 1.00 . A A . 127 GLU OE2 1 1
18 40457 1 1 128 ALA C C 0.332 33.130 -2.071 1.00 . A A . 128 ALA C 1 1
18 40458 1 1 128 ALA CA C -0.137 31.900 -1.300 1.00 . A A . 128 ALA CA 1 1
18 40459 1 1 128 ALA CB C -0.842 30.949 -2.259 1.00 . A A . 128 ALA CB 1 1
18 40460 1 1 128 ALA H H -2.050 32.166 -0.393 1.00 . A A . 128 ALA H 1 1
18 40461 1 1 128 ALA HA H 0.733 31.399 -0.876 1.00 . A A . 128 ALA HA 1 1
18 40462 1 1 128 ALA HB1 H -1.690 31.453 -2.727 1.00 . A A . 128 ALA HB1 1 1
18 40463 1 1 128 ALA HB2 H -0.148 30.623 -3.028 1.00 . A A . 128 ALA HB2 1 1
18 40464 1 1 128 ALA HB3 H -1.193 30.087 -1.715 1.00 . A A . 128 ALA HB3 1 1
18 40465 1 1 128 ALA N N -1.057 32.248 -0.218 1.00 . A A . 128 ALA N 1 1
18 40466 1 1 128 ALA O O 1.504 33.258 -2.444 1.00 . A A . 128 ALA O 1 1
18 40467 1 1 129 ASP C C 0.172 36.339 -2.203 1.00 . A A . 129 ASP C 1 1
18 40468 1 1 129 ASP CA C -0.348 35.224 -3.108 1.00 . A A . 129 ASP CA 1 1
18 40469 1 1 129 ASP CB C -1.624 35.626 -3.852 1.00 . A A . 129 ASP CB 1 1
18 40470 1 1 129 ASP CG C -1.340 36.376 -5.134 1.00 . A A . 129 ASP CG 1 1
18 40471 1 1 129 ASP H H -1.550 33.875 -1.981 1.00 . A A . 129 ASP H 1 1
18 40472 1 1 129 ASP HA H 0.417 34.988 -3.840 1.00 . A A . 129 ASP HA 1 1
18 40473 1 1 129 ASP HB2 H -2.168 34.717 -4.108 1.00 . A A . 129 ASP HB2 1 1
18 40474 1 1 129 ASP HB3 H -2.257 36.232 -3.204 1.00 . A A . 129 ASP HB3 1 1
18 40475 1 1 129 ASP N N -0.605 34.026 -2.326 1.00 . A A . 129 ASP N 1 1
18 40476 1 1 129 ASP O O -0.472 37.367 -1.981 1.00 . A A . 129 ASP O 1 1
18 40477 1 1 129 ASP OD1 O -0.335 37.084 -5.188 1.00 . A A . 129 ASP OD1 1 1
18 40478 1 1 129 ASP OD2 O -2.131 36.256 -6.070 1.00 . A A . 129 ASP OD2 1 1
18 40479 1 1 130 ILE C C 2.329 38.335 -1.486 1.00 . A A . 130 ILE C 1 1
18 40480 1 1 130 ILE CA C 2.038 37.019 -0.770 1.00 . A A . 130 ILE CA 1 1
18 40481 1 1 130 ILE CB C 3.372 36.369 -0.268 1.00 . A A . 130 ILE CB 1 1
18 40482 1 1 130 ILE CD1 C 3.877 33.888 0.175 1.00 . A A . 130 ILE CD1 1 1
18 40483 1 1 130 ILE CG1 C 3.065 35.112 0.566 1.00 . A A . 130 ILE CG1 1 1
18 40484 1 1 130 ILE CG2 C 4.201 37.344 0.593 1.00 . A A . 130 ILE CG2 1 1
18 40485 1 1 130 ILE H H 1.827 35.223 -1.902 1.00 . A A . 130 ILE H 1 1
18 40486 1 1 130 ILE HA H 1.395 37.222 0.089 1.00 . A A . 130 ILE HA 1 1
18 40487 1 1 130 ILE HB H 3.966 36.080 -1.136 1.00 . A A . 130 ILE HB 1 1
18 40488 1 1 130 ILE HD11 H 3.612 33.584 -0.835 1.00 . A A . 130 ILE HD11 1 1
18 40489 1 1 130 ILE HD12 H 4.942 34.119 0.221 1.00 . A A . 130 ILE HD12 1 1
18 40490 1 1 130 ILE HD13 H 3.654 33.071 0.863 1.00 . A A . 130 ILE HD13 1 1
18 40491 1 1 130 ILE HG12 H 3.265 35.337 1.614 1.00 . A A . 130 ILE HG12 1 1
18 40492 1 1 130 ILE HG13 H 2.008 34.871 0.472 1.00 . A A . 130 ILE HG13 1 1
18 40493 1 1 130 ILE HG21 H 4.500 38.207 -0.004 1.00 . A A . 130 ILE HG21 1 1
18 40494 1 1 130 ILE HG22 H 3.612 37.681 1.448 1.00 . A A . 130 ILE HG22 1 1
18 40495 1 1 130 ILE HG23 H 5.099 36.839 0.954 1.00 . A A . 130 ILE HG23 1 1
18 40496 1 1 130 ILE N N 1.360 36.098 -1.677 1.00 . A A . 130 ILE N 1 1
18 40497 1 1 130 ILE O O 2.223 39.416 -0.903 1.00 . A A . 130 ILE O 1 1
18 40498 1 1 131 ASP C C 1.800 40.175 -4.116 1.00 . A A . 131 ASP C 1 1
18 40499 1 1 131 ASP CA C 3.017 39.430 -3.543 1.00 . A A . 131 ASP CA 1 1
18 40500 1 1 131 ASP CB C 4.022 39.069 -4.648 1.00 . A A . 131 ASP CB 1 1
18 40501 1 1 131 ASP CG C 3.404 38.297 -5.820 1.00 . A A . 131 ASP CG 1 1
18 40502 1 1 131 ASP H H 2.735 37.341 -3.205 1.00 . A A . 131 ASP H 1 1
18 40503 1 1 131 ASP HA H 3.525 40.124 -2.874 1.00 . A A . 131 ASP HA 1 1
18 40504 1 1 131 ASP HB2 H 4.455 39.991 -5.025 1.00 . A A . 131 ASP HB2 1 1
18 40505 1 1 131 ASP HB3 H 4.818 38.470 -4.213 1.00 . A A . 131 ASP HB3 1 1
18 40506 1 1 131 ASP N N 2.682 38.246 -2.758 1.00 . A A . 131 ASP N 1 1
18 40507 1 1 131 ASP O O 1.943 41.242 -4.722 1.00 . A A . 131 ASP O 1 1
18 40508 1 1 131 ASP OD1 O 2.394 37.611 -5.608 1.00 . A A . 131 ASP OD1 1 1
18 40509 1 1 131 ASP OD2 O 3.954 38.385 -6.944 1.00 . A A . 131 ASP OD2 1 1
18 40510 1 1 132 GLY C C -0.738 40.500 -5.830 1.00 . A A . 132 GLY C 1 1
18 40511 1 1 132 GLY CA C -0.621 40.284 -4.334 1.00 . A A . 132 GLY CA 1 1
18 40512 1 1 132 GLY H H 0.538 38.731 -3.443 1.00 . A A . 132 GLY H 1 1
18 40513 1 1 132 GLY HA2 H -1.465 39.683 -4.003 1.00 . A A . 132 GLY HA2 1 1
18 40514 1 1 132 GLY HA3 H -0.682 41.255 -3.842 1.00 . A A . 132 GLY HA3 1 1
18 40515 1 1 132 GLY N N 0.609 39.627 -3.911 1.00 . A A . 132 GLY N 1 1
18 40516 1 1 132 GLY O O -1.390 41.442 -6.278 1.00 . A A . 132 GLY O 1 1
18 40517 1 1 133 ASP C C -1.401 39.274 -8.716 1.00 . A A . 133 ASP C 1 1
18 40518 1 1 133 ASP CA C -0.096 39.770 -8.074 1.00 . A A . 133 ASP CA 1 1
18 40519 1 1 133 ASP CB C 1.122 39.046 -8.685 1.00 . A A . 133 ASP CB 1 1
18 40520 1 1 133 ASP CG C 1.111 37.533 -8.455 1.00 . A A . 133 ASP CG 1 1
18 40521 1 1 133 ASP H H 0.388 38.858 -6.180 1.00 . A A . 133 ASP H 1 1
18 40522 1 1 133 ASP HA H -0.006 40.824 -8.314 1.00 . A A . 133 ASP HA 1 1
18 40523 1 1 133 ASP HB2 H 1.145 39.238 -9.755 1.00 . A A . 133 ASP HB2 1 1
18 40524 1 1 133 ASP HB3 H 2.025 39.462 -8.242 1.00 . A A . 133 ASP HB3 1 1
18 40525 1 1 133 ASP N N -0.103 39.638 -6.608 1.00 . A A . 133 ASP N 1 1
18 40526 1 1 133 ASP O O -1.628 39.461 -9.911 1.00 . A A . 133 ASP O 1 1
18 40527 1 1 133 ASP OD1 O 0.124 37.029 -7.949 1.00 . A A . 133 ASP OD1 1 1
18 40528 1 1 133 ASP OD2 O 2.111 36.870 -8.807 1.00 . A A . 133 ASP OD2 1 1
18 40529 1 1 134 GLY C C -3.515 36.841 -9.076 1.00 . A A . 134 GLY C 1 1
18 40530 1 1 134 GLY CA C -3.552 38.200 -8.397 1.00 . A A . 134 GLY CA 1 1
18 40531 1 1 134 GLY H H -2.015 38.487 -6.949 1.00 . A A . 134 GLY H 1 1
18 40532 1 1 134 GLY HA2 H -4.236 38.142 -7.551 1.00 . A A . 134 GLY HA2 1 1
18 40533 1 1 134 GLY HA3 H -3.941 38.933 -9.105 1.00 . A A . 134 GLY HA3 1 1
18 40534 1 1 134 GLY N N -2.260 38.655 -7.916 1.00 . A A . 134 GLY N 1 1
18 40535 1 1 134 GLY O O -4.522 36.421 -9.661 1.00 . A A . 134 GLY O 1 1
18 40536 1 1 135 GLN C C -1.488 33.843 -8.702 1.00 . A A . 135 GLN C 1 1
18 40537 1 1 135 GLN CA C -2.236 34.828 -9.614 1.00 . A A . 135 GLN CA 1 1
18 40538 1 1 135 GLN CB C -1.557 34.921 -10.992 1.00 . A A . 135 GLN CB 1 1
18 40539 1 1 135 GLN CD C 0.296 35.872 -12.414 1.00 . A A . 135 GLN CD 1 1
18 40540 1 1 135 GLN CG C -0.258 35.725 -11.019 1.00 . A A . 135 GLN CG 1 1
18 40541 1 1 135 GLN H H -1.590 36.543 -8.506 1.00 . A A . 135 GLN H 1 1
18 40542 1 1 135 GLN HA H -3.230 34.420 -9.773 1.00 . A A . 135 GLN HA 1 1
18 40543 1 1 135 GLN HB2 H -1.352 33.912 -11.347 1.00 . A A . 135 GLN HB2 1 1
18 40544 1 1 135 GLN HB3 H -2.261 35.383 -11.687 1.00 . A A . 135 GLN HB3 1 1
18 40545 1 1 135 GLN HE21 H 0.091 36.930 -14.105 1.00 . A A . 135 GLN HE21 1 1
18 40546 1 1 135 GLN HE22 H -0.980 37.377 -12.794 1.00 . A A . 135 GLN HE22 1 1
18 40547 1 1 135 GLN HG2 H -0.443 36.720 -10.619 1.00 . A A . 135 GLN HG2 1 1
18 40548 1 1 135 GLN HG3 H 0.484 35.226 -10.397 1.00 . A A . 135 GLN HG3 1 1
18 40549 1 1 135 GLN N N -2.385 36.152 -9.010 1.00 . A A . 135 GLN N 1 1
18 40550 1 1 135 GLN NE2 N -0.240 36.801 -13.159 1.00 . A A . 135 GLN NE2 1 1
18 40551 1 1 135 GLN O O -0.487 34.171 -8.055 1.00 . A A . 135 GLN O 1 1
18 40552 1 1 135 GLN OE1 O 1.211 35.158 -12.814 1.00 . A A . 135 GLN OE1 1 1
18 40553 1 1 136 VAL C C -1.134 30.394 -8.892 1.00 . A A . 136 VAL C 1 1
18 40554 1 1 136 VAL CA C -1.472 31.515 -7.916 1.00 . A A . 136 VAL CA 1 1
18 40555 1 1 136 VAL CB C -2.500 31.021 -6.843 1.00 . A A . 136 VAL CB 1 1
18 40556 1 1 136 VAL CG1 C -1.931 29.861 -6.001 1.00 . A A . 136 VAL CG1 1 1
18 40557 1 1 136 VAL CG2 C -2.893 32.172 -5.908 1.00 . A A . 136 VAL CG2 1 1
18 40558 1 1 136 VAL H H -2.848 32.439 -9.248 1.00 . A A . 136 VAL H 1 1
18 40559 1 1 136 VAL HA H -0.567 31.836 -7.415 1.00 . A A . 136 VAL HA 1 1
18 40560 1 1 136 VAL HB H -3.396 30.675 -7.354 1.00 . A A . 136 VAL HB 1 1
18 40561 1 1 136 VAL HG11 H -1.529 29.088 -6.652 1.00 . A A . 136 VAL HG11 1 1
18 40562 1 1 136 VAL HG12 H -1.146 30.230 -5.347 1.00 . A A . 136 VAL HG12 1 1
18 40563 1 1 136 VAL HG13 H -2.727 29.432 -5.392 1.00 . A A . 136 VAL HG13 1 1
18 40564 1 1 136 VAL HG21 H -3.421 32.942 -6.470 1.00 . A A . 136 VAL HG21 1 1
18 40565 1 1 136 VAL HG22 H -3.545 31.796 -5.120 1.00 . A A . 136 VAL HG22 1 1
18 40566 1 1 136 VAL HG23 H -1.997 32.605 -5.459 1.00 . A A . 136 VAL HG23 1 1
18 40567 1 1 136 VAL N N -2.018 32.624 -8.690 1.00 . A A . 136 VAL N 1 1
18 40568 1 1 136 VAL O O -2.021 29.739 -9.438 1.00 . A A . 136 VAL O 1 1
18 40569 1 1 137 ASN C C 1.010 27.917 -9.157 1.00 . A A . 137 ASN C 1 1
18 40570 1 1 137 ASN CA C 0.631 29.132 -10.016 1.00 . A A . 137 ASN CA 1 1
18 40571 1 1 137 ASN CB C 1.824 29.630 -10.852 1.00 . A A . 137 ASN CB 1 1
18 40572 1 1 137 ASN CG C 3.103 29.764 -10.049 1.00 . A A . 137 ASN CG 1 1
18 40573 1 1 137 ASN H H 0.843 30.764 -8.662 1.00 . A A . 137 ASN H 1 1
18 40574 1 1 137 ASN HA H -0.174 28.846 -10.692 1.00 . A A . 137 ASN HA 1 1
18 40575 1 1 137 ASN HB2 H 1.999 28.938 -11.672 1.00 . A A . 137 ASN HB2 1 1
18 40576 1 1 137 ASN HB3 H 1.574 30.600 -11.277 1.00 . A A . 137 ASN HB3 1 1
18 40577 1 1 137 ASN HD21 H 5.094 29.790 -10.226 1.00 . A A . 137 ASN HD21 1 1
18 40578 1 1 137 ASN HD22 H 4.208 29.585 -11.717 1.00 . A A . 137 ASN HD22 1 1
18 40579 1 1 137 ASN N N 0.154 30.186 -9.118 1.00 . A A . 137 ASN N 1 1
18 40580 1 1 137 ASN ND2 N 4.217 29.704 -10.717 1.00 . A A . 137 ASN ND2 1 1
18 40581 1 1 137 ASN O O 0.762 27.913 -7.955 1.00 . A A . 137 ASN O 1 1
18 40582 1 1 137 ASN OD1 O 3.080 29.905 -8.840 1.00 . A A . 137 ASN OD1 1 1
18 40583 1 1 138 TYR C C 2.963 26.024 -7.847 1.00 . A A . 138 TYR C 1 1
18 40584 1 1 138 TYR CA C 2.016 25.702 -9.012 1.00 . A A . 138 TYR CA 1 1
18 40585 1 1 138 TYR CB C 2.696 24.702 -9.956 1.00 . A A . 138 TYR CB 1 1
18 40586 1 1 138 TYR CD1 C 4.403 23.307 -8.688 1.00 . A A . 138 TYR CD1 1 1
18 40587 1 1 138 TYR CD2 C 2.232 22.335 -9.137 1.00 . A A . 138 TYR CD2 1 1
18 40588 1 1 138 TYR CE1 C 4.793 22.127 -8.011 1.00 . A A . 138 TYR CE1 1 1
18 40589 1 1 138 TYR CE2 C 2.624 21.148 -8.455 1.00 . A A . 138 TYR CE2 1 1
18 40590 1 1 138 TYR CG C 3.116 23.427 -9.253 1.00 . A A . 138 TYR CG 1 1
18 40591 1 1 138 TYR CZ C 3.904 21.058 -7.905 1.00 . A A . 138 TYR CZ 1 1
18 40592 1 1 138 TYR H H 1.808 26.940 -10.748 1.00 . A A . 138 TYR H 1 1
18 40593 1 1 138 TYR HA H 1.122 25.238 -8.598 1.00 . A A . 138 TYR HA 1 1
18 40594 1 1 138 TYR HB2 H 2.010 24.452 -10.765 1.00 . A A . 138 TYR HB2 1 1
18 40595 1 1 138 TYR HB3 H 3.582 25.168 -10.384 1.00 . A A . 138 TYR HB3 1 1
18 40596 1 1 138 TYR HD1 H 5.101 24.132 -8.763 1.00 . A A . 138 TYR HD1 1 1
18 40597 1 1 138 TYR HD2 H 1.246 22.400 -9.566 1.00 . A A . 138 TYR HD2 1 1
18 40598 1 1 138 TYR HE1 H 5.778 22.053 -7.580 1.00 . A A . 138 TYR HE1 1 1
18 40599 1 1 138 TYR HE2 H 1.937 20.321 -8.362 1.00 . A A . 138 TYR HE2 1 1
18 40600 1 1 138 TYR HH H 5.191 19.990 -6.906 1.00 . A A . 138 TYR HH 1 1
18 40601 1 1 138 TYR N N 1.618 26.901 -9.758 1.00 . A A . 138 TYR N 1 1
18 40602 1 1 138 TYR O O 2.821 25.477 -6.761 1.00 . A A . 138 TYR O 1 1
18 40603 1 1 138 TYR OH O 4.301 19.919 -7.257 1.00 . A A . 138 TYR OH 1 1
18 40604 1 1 139 GLU C C 4.200 27.938 -5.823 1.00 . A A . 139 GLU C 1 1
18 40605 1 1 139 GLU CA C 4.882 27.261 -7.009 1.00 . A A . 139 GLU CA 1 1
18 40606 1 1 139 GLU CB C 5.958 28.193 -7.563 1.00 . A A . 139 GLU CB 1 1
18 40607 1 1 139 GLU CD C 7.875 28.498 -9.163 1.00 . A A . 139 GLU CD 1 1
18 40608 1 1 139 GLU CG C 6.788 27.566 -8.666 1.00 . A A . 139 GLU CG 1 1
18 40609 1 1 139 GLU H H 4.004 27.362 -8.959 1.00 . A A . 139 GLU H 1 1
18 40610 1 1 139 GLU HA H 5.356 26.345 -6.657 1.00 . A A . 139 GLU HA 1 1
18 40611 1 1 139 GLU HB2 H 5.473 29.089 -7.949 1.00 . A A . 139 GLU HB2 1 1
18 40612 1 1 139 GLU HB3 H 6.618 28.482 -6.747 1.00 . A A . 139 GLU HB3 1 1
18 40613 1 1 139 GLU HG2 H 7.245 26.650 -8.290 1.00 . A A . 139 GLU HG2 1 1
18 40614 1 1 139 GLU HG3 H 6.133 27.313 -9.500 1.00 . A A . 139 GLU HG3 1 1
18 40615 1 1 139 GLU N N 3.919 26.915 -8.061 1.00 . A A . 139 GLU N 1 1
18 40616 1 1 139 GLU O O 4.559 27.700 -4.672 1.00 . A A . 139 GLU O 1 1
18 40617 1 1 139 GLU OE1 O 7.676 29.732 -9.119 1.00 . A A . 139 GLU OE1 1 1
18 40618 1 1 139 GLU OE2 O 8.930 28.002 -9.611 1.00 . A A . 139 GLU OE2 1 1
18 40619 1 1 140 GLU C C 1.551 28.433 -4.325 1.00 . A A . 140 GLU C 1 1
18 40620 1 1 140 GLU CA C 2.465 29.437 -5.039 1.00 . A A . 140 GLU CA 1 1
18 40621 1 1 140 GLU CB C 1.642 30.596 -5.604 1.00 . A A . 140 GLU CB 1 1
18 40622 1 1 140 GLU CD C 1.610 32.964 -6.519 1.00 . A A . 140 GLU CD 1 1
18 40623 1 1 140 GLU CG C 2.476 31.800 -6.044 1.00 . A A . 140 GLU CG 1 1
18 40624 1 1 140 GLU H H 2.956 28.954 -7.068 1.00 . A A . 140 GLU H 1 1
18 40625 1 1 140 GLU HA H 3.168 29.838 -4.309 1.00 . A A . 140 GLU HA 1 1
18 40626 1 1 140 GLU HB2 H 1.067 30.237 -6.454 1.00 . A A . 140 GLU HB2 1 1
18 40627 1 1 140 GLU HB3 H 0.950 30.928 -4.835 1.00 . A A . 140 GLU HB3 1 1
18 40628 1 1 140 GLU HG2 H 3.079 32.137 -5.199 1.00 . A A . 140 GLU HG2 1 1
18 40629 1 1 140 GLU HG3 H 3.142 31.503 -6.851 1.00 . A A . 140 GLU HG3 1 1
18 40630 1 1 140 GLU N N 3.210 28.770 -6.101 1.00 . A A . 140 GLU N 1 1
18 40631 1 1 140 GLU O O 1.271 28.580 -3.145 1.00 . A A . 140 GLU O 1 1
18 40632 1 1 140 GLU OE1 O 1.964 33.629 -7.515 1.00 . A A . 140 GLU OE1 1 1
18 40633 1 1 140 GLU OE2 O 0.579 33.224 -5.888 1.00 . A A . 140 GLU OE2 1 1
18 40634 1 1 141 LEU C C 1.051 25.681 -3.285 1.00 . A A . 141 LEU C 1 1
18 40635 1 1 141 LEU CA C 0.267 26.362 -4.413 1.00 . A A . 141 LEU CA 1 1
18 40636 1 1 141 LEU CB C -0.134 25.316 -5.470 1.00 . A A . 141 LEU CB 1 1
18 40637 1 1 141 LEU CD1 C -1.547 23.525 -6.467 1.00 . A A . 141 LEU CD1 1 1
18 40638 1 1 141 LEU CD2 C -1.629 23.807 -3.999 1.00 . A A . 141 LEU CD2 1 1
18 40639 1 1 141 LEU CG C -1.464 24.545 -5.326 1.00 . A A . 141 LEU CG 1 1
18 40640 1 1 141 LEU H H 1.353 27.309 -6.007 1.00 . A A . 141 LEU H 1 1
18 40641 1 1 141 LEU HA H -0.628 26.836 -3.997 1.00 . A A . 141 LEU HA 1 1
18 40642 1 1 141 LEU HB2 H -0.164 25.825 -6.433 1.00 . A A . 141 LEU HB2 1 1
18 40643 1 1 141 LEU HB3 H 0.668 24.580 -5.525 1.00 . A A . 141 LEU HB3 1 1
18 40644 1 1 141 LEU HD11 H -0.792 22.750 -6.327 1.00 . A A . 141 LEU HD11 1 1
18 40645 1 1 141 LEU HD12 H -1.379 24.022 -7.420 1.00 . A A . 141 LEU HD12 1 1
18 40646 1 1 141 LEU HD13 H -2.537 23.065 -6.474 1.00 . A A . 141 LEU HD13 1 1
18 40647 1 1 141 LEU HD21 H -2.525 23.185 -4.034 1.00 . A A . 141 LEU HD21 1 1
18 40648 1 1 141 LEU HD22 H -1.731 24.528 -3.190 1.00 . A A . 141 LEU HD22 1 1
18 40649 1 1 141 LEU HD23 H -0.759 23.177 -3.815 1.00 . A A . 141 LEU HD23 1 1
18 40650 1 1 141 LEU HG H -2.286 25.252 -5.428 1.00 . A A . 141 LEU HG 1 1
18 40651 1 1 141 LEU N N 1.107 27.397 -5.025 1.00 . A A . 141 LEU N 1 1
18 40652 1 1 141 LEU O O 0.500 25.331 -2.246 1.00 . A A . 141 LEU O 1 1
18 40653 1 1 142 VAL C C 3.143 25.727 -1.170 1.00 . A A . 142 VAL C 1 1
18 40654 1 1 142 VAL CA C 3.208 24.904 -2.460 1.00 . A A . 142 VAL CA 1 1
18 40655 1 1 142 VAL CB C 4.684 24.792 -2.953 1.00 . A A . 142 VAL CB 1 1
18 40656 1 1 142 VAL CG1 C 5.596 24.225 -1.859 1.00 . A A . 142 VAL CG1 1 1
18 40657 1 1 142 VAL CG2 C 4.755 23.892 -4.203 1.00 . A A . 142 VAL CG2 1 1
18 40658 1 1 142 VAL H H 2.771 25.813 -4.354 1.00 . A A . 142 VAL H 1 1
18 40659 1 1 142 VAL HA H 2.841 23.899 -2.241 1.00 . A A . 142 VAL HA 1 1
18 40660 1 1 142 VAL HB H 5.042 25.782 -3.216 1.00 . A A . 142 VAL HB 1 1
18 40661 1 1 142 VAL HG11 H 6.596 24.063 -2.261 1.00 . A A . 142 VAL HG11 1 1
18 40662 1 1 142 VAL HG12 H 5.659 24.929 -1.029 1.00 . A A . 142 VAL HG12 1 1
18 40663 1 1 142 VAL HG13 H 5.195 23.279 -1.498 1.00 . A A . 142 VAL HG13 1 1
18 40664 1 1 142 VAL HG21 H 4.322 22.915 -3.981 1.00 . A A . 142 VAL HG21 1 1
18 40665 1 1 142 VAL HG22 H 4.207 24.350 -5.023 1.00 . A A . 142 VAL HG22 1 1
18 40666 1 1 142 VAL HG23 H 5.794 23.761 -4.504 1.00 . A A . 142 VAL HG23 1 1
18 40667 1 1 142 VAL N N 2.351 25.511 -3.483 1.00 . A A . 142 VAL N 1 1
18 40668 1 1 142 VAL O O 3.134 25.169 -0.075 1.00 . A A . 142 VAL O 1 1
18 40669 1 1 143 GLN C C 1.739 27.627 0.710 1.00 . A A . 143 GLN C 1 1
18 40670 1 1 143 GLN CA C 2.995 27.922 -0.118 1.00 . A A . 143 GLN CA 1 1
18 40671 1 1 143 GLN CB C 3.008 29.403 -0.523 1.00 . A A . 143 GLN CB 1 1
18 40672 1 1 143 GLN CD C 5.534 29.632 -0.592 1.00 . A A . 143 GLN CD 1 1
18 40673 1 1 143 GLN CG C 4.232 29.825 -1.342 1.00 . A A . 143 GLN CG 1 1
18 40674 1 1 143 GLN H H 3.045 27.468 -2.215 1.00 . A A . 143 GLN H 1 1
18 40675 1 1 143 GLN HA H 3.864 27.730 0.506 1.00 . A A . 143 GLN HA 1 1
18 40676 1 1 143 GLN HB2 H 2.114 29.613 -1.102 1.00 . A A . 143 GLN HB2 1 1
18 40677 1 1 143 GLN HB3 H 2.969 30.007 0.383 1.00 . A A . 143 GLN HB3 1 1
18 40678 1 1 143 GLN HE21 H 7.358 28.808 -0.752 1.00 . A A . 143 GLN HE21 1 1
18 40679 1 1 143 GLN HE22 H 6.315 28.608 -2.144 1.00 . A A . 143 GLN HE22 1 1
18 40680 1 1 143 GLN HG2 H 4.261 29.242 -2.262 1.00 . A A . 143 GLN HG2 1 1
18 40681 1 1 143 GLN HG3 H 4.131 30.878 -1.602 1.00 . A A . 143 GLN HG3 1 1
18 40682 1 1 143 GLN N N 3.066 27.049 -1.294 1.00 . A A . 143 GLN N 1 1
18 40683 1 1 143 GLN NE2 N 6.473 28.961 -1.211 1.00 . A A . 143 GLN NE2 1 1
18 40684 1 1 143 GLN O O 1.756 27.779 1.923 1.00 . A A . 143 GLN O 1 1
18 40685 1 1 143 GLN OE1 O 5.692 30.084 0.539 1.00 . A A . 143 GLN OE1 1 1
18 40686 1 1 144 MET C C -0.338 25.561 1.591 1.00 . A A . 144 MET C 1 1
18 40687 1 1 144 MET CA C -0.567 26.830 0.781 1.00 . A A . 144 MET CA 1 1
18 40688 1 1 144 MET CB C -1.724 26.554 -0.192 1.00 . A A . 144 MET CB 1 1
18 40689 1 1 144 MET CE C -4.725 27.767 -1.543 1.00 . A A . 144 MET CE 1 1
18 40690 1 1 144 MET CG C -1.978 27.663 -1.175 1.00 . A A . 144 MET CG 1 1
18 40691 1 1 144 MET H H 0.689 27.073 -0.942 1.00 . A A . 144 MET H 1 1
18 40692 1 1 144 MET HA H -0.843 27.650 1.445 1.00 . A A . 144 MET HA 1 1
18 40693 1 1 144 MET HB2 H -1.496 25.650 -0.754 1.00 . A A . 144 MET HB2 1 1
18 40694 1 1 144 MET HB3 H -2.632 26.376 0.383 1.00 . A A . 144 MET HB3 1 1
18 40695 1 1 144 MET HE1 H -4.647 28.824 -1.286 1.00 . A A . 144 MET HE1 1 1
18 40696 1 1 144 MET HE2 H -5.591 27.614 -2.187 1.00 . A A . 144 MET HE2 1 1
18 40697 1 1 144 MET HE3 H -4.847 27.180 -0.632 1.00 . A A . 144 MET HE3 1 1
18 40698 1 1 144 MET HG2 H -2.281 28.558 -0.630 1.00 . A A . 144 MET HG2 1 1
18 40699 1 1 144 MET HG3 H -1.047 27.874 -1.699 1.00 . A A . 144 MET HG3 1 1
18 40700 1 1 144 MET N N 0.665 27.185 0.064 1.00 . A A . 144 MET N 1 1
18 40701 1 1 144 MET O O -0.787 25.432 2.724 1.00 . A A . 144 MET O 1 1
18 40702 1 1 144 MET SD S -3.246 27.251 -2.396 1.00 . A A . 144 MET SD 1 1
18 40703 1 1 145 MET C C 1.511 23.422 2.822 1.00 . A A . 145 MET C 1 1
18 40704 1 1 145 MET CA C 0.585 23.310 1.613 1.00 . A A . 145 MET CA 1 1
18 40705 1 1 145 MET CB C 1.176 22.333 0.590 1.00 . A A . 145 MET CB 1 1
18 40706 1 1 145 MET CE C -1.535 20.298 -0.133 1.00 . A A . 145 MET CE 1 1
18 40707 1 1 145 MET CG C 0.379 22.256 -0.717 1.00 . A A . 145 MET CG 1 1
18 40708 1 1 145 MET H H 0.742 24.779 0.064 1.00 . A A . 145 MET H 1 1
18 40709 1 1 145 MET HA H -0.375 22.922 1.949 1.00 . A A . 145 MET HA 1 1
18 40710 1 1 145 MET HB2 H 2.196 22.640 0.355 1.00 . A A . 145 MET HB2 1 1
18 40711 1 1 145 MET HB3 H 1.212 21.340 1.038 1.00 . A A . 145 MET HB3 1 1
18 40712 1 1 145 MET HE1 H -2.289 21.054 -0.355 1.00 . A A . 145 MET HE1 1 1
18 40713 1 1 145 MET HE2 H -1.947 19.310 -0.333 1.00 . A A . 145 MET HE2 1 1
18 40714 1 1 145 MET HE3 H -1.254 20.365 0.918 1.00 . A A . 145 MET HE3 1 1
18 40715 1 1 145 MET HG2 H -0.535 22.843 -0.616 1.00 . A A . 145 MET HG2 1 1
18 40716 1 1 145 MET HG3 H 0.979 22.689 -1.517 1.00 . A A . 145 MET HG3 1 1
18 40717 1 1 145 MET N N 0.362 24.611 0.988 1.00 . A A . 145 MET N 1 1
18 40718 1 1 145 MET O O 1.363 22.687 3.800 1.00 . A A . 145 MET O 1 1
18 40719 1 1 145 MET SD S -0.071 20.569 -1.175 1.00 . A A . 145 MET SD 1 1
18 40720 1 1 146 THR C C 3.072 25.806 4.668 1.00 . A A . 146 THR C 1 1
18 40721 1 1 146 THR CA C 3.421 24.556 3.848 1.00 . A A . 146 THR CA 1 1
18 40722 1 1 146 THR CB C 4.877 24.638 3.284 1.00 . A A . 146 THR CB 1 1
18 40723 1 1 146 THR CG2 C 5.133 25.927 2.514 1.00 . A A . 146 THR CG2 1 1
18 40724 1 1 146 THR H H 2.532 24.934 1.934 1.00 . A A . 146 THR H 1 1
18 40725 1 1 146 THR HA H 3.376 23.697 4.518 1.00 . A A . 146 THR HA 1 1
18 40726 1 1 146 THR HB H 5.040 23.794 2.613 1.00 . A A . 146 THR HB 1 1
18 40727 1 1 146 THR HG1 H 5.463 25.084 5.093 1.00 . A A . 146 THR HG1 1 1
18 40728 1 1 146 THR HG21 H 5.255 26.756 3.211 1.00 . A A . 146 THR HG21 1 1
18 40729 1 1 146 THR HG22 H 4.303 26.136 1.851 1.00 . A A . 146 THR HG22 1 1
18 40730 1 1 146 THR HG23 H 6.043 25.819 1.927 1.00 . A A . 146 THR HG23 1 1
18 40731 1 1 146 THR N N 2.457 24.348 2.762 1.00 . A A . 146 THR N 1 1
18 40732 1 1 146 THR O O 3.917 26.352 5.387 1.00 . A A . 146 THR O 1 1
18 40733 1 1 146 THR OG1 O 5.815 24.563 4.362 1.00 . A A . 146 THR OG1 1 1
18 40734 1 1 147 ALA C C 1.678 27.392 6.765 1.00 . A A . 147 ALA C 1 1
18 40735 1 1 147 ALA CA C 1.376 27.456 5.263 1.00 . A A . 147 ALA CA 1 1
18 40736 1 1 147 ALA CB C -0.111 27.679 5.022 1.00 . A A . 147 ALA CB 1 1
18 40737 1 1 147 ALA H H 1.159 25.763 3.982 1.00 . A A . 147 ALA H 1 1
18 40738 1 1 147 ALA HA H 1.921 28.299 4.849 1.00 . A A . 147 ALA HA 1 1
18 40739 1 1 147 ALA HB1 H -0.677 26.813 5.369 1.00 . A A . 147 ALA HB1 1 1
18 40740 1 1 147 ALA HB2 H -0.440 28.567 5.563 1.00 . A A . 147 ALA HB2 1 1
18 40741 1 1 147 ALA HB3 H -0.289 27.822 3.955 1.00 . A A . 147 ALA HB3 1 1
18 40742 1 1 147 ALA N N 1.824 26.252 4.565 1.00 . A A . 147 ALA N 1 1
18 40743 1 1 147 ALA O O 1.474 26.351 7.407 1.00 . A A . 147 ALA O 1 1
18 40744 1 1 148 LYS C C 1.446 28.358 9.685 1.00 . A A . 148 LYS C 1 1
18 40745 1 1 148 LYS CA C 2.591 28.596 8.708 1.00 . A A . 148 LYS CA 1 1
18 40746 1 1 148 LYS CB C 3.207 29.967 8.968 1.00 . A A . 148 LYS CB 1 1
18 40747 1 1 148 LYS CD C 5.737 29.834 8.999 1.00 . A A . 148 LYS CD 1 1
18 40748 1 1 148 LYS CE C 6.048 28.431 8.483 1.00 . A A . 148 LYS CE 1 1
18 40749 1 1 148 LYS CG C 4.462 29.915 9.837 1.00 . A A . 148 LYS CG 1 1
18 40750 1 1 148 LYS H H 2.270 29.329 6.720 1.00 . A A . 148 LYS H 1 1
18 40751 1 1 148 LYS HA H 3.359 27.850 8.892 1.00 . A A . 148 LYS HA 1 1
18 40752 1 1 148 LYS HB2 H 3.456 30.430 8.014 1.00 . A A . 148 LYS HB2 1 1
18 40753 1 1 148 LYS HB3 H 2.468 30.590 9.464 1.00 . A A . 148 LYS HB3 1 1
18 40754 1 1 148 LYS HD2 H 5.632 30.500 8.150 1.00 . A A . 148 LYS HD2 1 1
18 40755 1 1 148 LYS HD3 H 6.569 30.172 9.610 1.00 . A A . 148 LYS HD3 1 1
18 40756 1 1 148 LYS HE2 H 6.087 27.734 9.322 1.00 . A A . 148 LYS HE2 1 1
18 40757 1 1 148 LYS HE3 H 5.265 28.117 7.791 1.00 . A A . 148 LYS HE3 1 1
18 40758 1 1 148 LYS HG2 H 4.501 30.819 10.442 1.00 . A A . 148 LYS HG2 1 1
18 40759 1 1 148 LYS HG3 H 4.410 29.052 10.501 1.00 . A A . 148 LYS HG3 1 1
18 40760 1 1 148 LYS HZ1 H 8.112 28.606 8.433 1.00 . A A . 148 LYS HZ1 1 1
18 40761 1 1 148 LYS HZ2 H 7.369 29.153 7.062 1.00 . A A . 148 LYS HZ2 1 1
18 40762 1 1 148 LYS HZ3 H 7.514 27.528 7.327 1.00 . A A . 148 LYS HZ3 1 1
18 40763 1 1 148 LYS N N 2.172 28.502 7.303 1.00 . A A . 148 LYS N 1 1
18 40764 1 1 148 LYS NZ N 7.366 28.429 7.772 1.00 . A A . 148 LYS NZ 1 1
18 40765 1 1 148 LYS O O 1.713 27.998 10.853 1.00 . A A . 148 LYS O 1 1
18 40766 1 1 148 LYS OXT O 0.288 28.521 9.274 1.00 . A A . 148 LYS OXT 1 1
18 40767 2 2 1 CA CA CA -3.872 -9.491 -14.424 1.00 . B A . 201 CA CA 1 1
18 40768 3 2 1 CA CA CA -5.199 -7.635 -2.744 1.00 . C A . 202 CA CA 1 1
18 40769 4 2 1 CA CA CA -8.111 27.617 -12.073 1.00 . D A . 203 CA CA 1 1
18 40770 5 2 1 CA CA CA 0.979 35.480 -6.399 1.00 . E A . 204 CA CA 1 1
19 40771 1 1 1 ALA C C 7.873 11.646 0.920 1.00 . A A . 1 ALA C 1 1
19 40772 1 1 1 ALA CA C 7.609 13.072 0.444 1.00 . A A . 1 ALA CA 1 1
19 40773 1 1 1 ALA CB C 7.977 13.224 -1.056 1.00 . A A . 1 ALA CB 1 1
19 40774 1 1 1 ALA H1 H 8.201 14.988 0.928 1.00 . A A . 1 ALA H1 1 1
19 40775 1 1 1 ALA H2 H 8.054 13.994 2.236 1.00 . A A . 1 ALA H2 1 1
19 40776 1 1 1 ALA H3 H 9.351 13.847 1.227 1.00 . A A . 1 ALA H3 1 1
19 40777 1 1 1 ALA HA H 6.544 13.277 0.561 1.00 . A A . 1 ALA HA 1 1
19 40778 1 1 1 ALA HB1 H 9.039 13.024 -1.206 1.00 . A A . 1 ALA HB1 1 1
19 40779 1 1 1 ALA HB2 H 7.394 12.516 -1.648 1.00 . A A . 1 ALA HB2 1 1
19 40780 1 1 1 ALA HB3 H 7.753 14.239 -1.389 1.00 . A A . 1 ALA HB3 1 1
19 40781 1 1 1 ALA N N 8.364 14.052 1.275 1.00 . A A . 1 ALA N 1 1
19 40782 1 1 1 ALA O O 6.953 10.972 1.383 1.00 . A A . 1 ALA O 1 1
19 40783 1 1 2 ASP C C 8.675 8.749 0.612 1.00 . A A . 2 ASP C 1 1
19 40784 1 1 2 ASP CA C 9.568 9.851 1.187 1.00 . A A . 2 ASP CA 1 1
19 40785 1 1 2 ASP CB C 9.648 9.705 2.713 1.00 . A A . 2 ASP CB 1 1
19 40786 1 1 2 ASP CG C 10.628 10.668 3.338 1.00 . A A . 2 ASP CG 1 1
19 40787 1 1 2 ASP H H 9.831 11.819 0.399 1.00 . A A . 2 ASP H 1 1
19 40788 1 1 2 ASP HA H 10.575 9.706 0.795 1.00 . A A . 2 ASP HA 1 1
19 40789 1 1 2 ASP HB2 H 8.661 9.875 3.143 1.00 . A A . 2 ASP HB2 1 1
19 40790 1 1 2 ASP HB3 H 9.963 8.687 2.953 1.00 . A A . 2 ASP HB3 1 1
19 40791 1 1 2 ASP N N 9.125 11.203 0.796 1.00 . A A . 2 ASP N 1 1
19 40792 1 1 2 ASP O O 8.249 7.843 1.332 1.00 . A A . 2 ASP O 1 1
19 40793 1 1 2 ASP OD1 O 11.781 10.742 2.856 1.00 . A A . 2 ASP OD1 1 1
19 40794 1 1 2 ASP OD2 O 10.252 11.344 4.322 1.00 . A A . 2 ASP OD2 1 1
19 40795 1 1 3 GLN C C 8.077 7.297 -2.624 1.00 . A A . 3 GLN C 1 1
19 40796 1 1 3 GLN CA C 7.501 7.855 -1.318 1.00 . A A . 3 GLN CA 1 1
19 40797 1 1 3 GLN CB C 6.109 8.475 -1.532 1.00 . A A . 3 GLN CB 1 1
19 40798 1 1 3 GLN CD C 5.585 9.115 -3.940 1.00 . A A . 3 GLN CD 1 1
19 40799 1 1 3 GLN CG C 6.039 9.604 -2.576 1.00 . A A . 3 GLN CG 1 1
19 40800 1 1 3 GLN H H 8.761 9.590 -1.241 1.00 . A A . 3 GLN H 1 1
19 40801 1 1 3 GLN HA H 7.383 7.014 -0.636 1.00 . A A . 3 GLN HA 1 1
19 40802 1 1 3 GLN HB2 H 5.417 7.685 -1.821 1.00 . A A . 3 GLN HB2 1 1
19 40803 1 1 3 GLN HB3 H 5.772 8.878 -0.577 1.00 . A A . 3 GLN HB3 1 1
19 40804 1 1 3 GLN HE21 H 6.007 9.229 -5.892 1.00 . A A . 3 GLN HE21 1 1
19 40805 1 1 3 GLN HE22 H 7.074 10.130 -4.834 1.00 . A A . 3 GLN HE22 1 1
19 40806 1 1 3 GLN HG2 H 5.326 10.351 -2.229 1.00 . A A . 3 GLN HG2 1 1
19 40807 1 1 3 GLN HG3 H 7.015 10.075 -2.665 1.00 . A A . 3 GLN HG3 1 1
19 40808 1 1 3 GLN N N 8.380 8.832 -0.678 1.00 . A A . 3 GLN N 1 1
19 40809 1 1 3 GLN NE2 N 6.275 9.528 -4.967 1.00 . A A . 3 GLN NE2 1 1
19 40810 1 1 3 GLN O O 7.367 6.643 -3.385 1.00 . A A . 3 GLN O 1 1
19 40811 1 1 3 GLN OE1 O 4.609 8.373 -4.062 1.00 . A A . 3 GLN OE1 1 1
19 40812 1 1 4 LEU C C 10.120 5.502 -4.012 1.00 . A A . 4 LEU C 1 1
19 40813 1 1 4 LEU CA C 10.014 7.026 -4.088 1.00 . A A . 4 LEU CA 1 1
19 40814 1 1 4 LEU CB C 11.422 7.628 -4.230 1.00 . A A . 4 LEU CB 1 1
19 40815 1 1 4 LEU CD1 C 13.189 8.875 -5.474 1.00 . A A . 4 LEU CD1 1 1
19 40816 1 1 4 LEU CD2 C 11.681 7.357 -6.752 1.00 . A A . 4 LEU CD2 1 1
19 40817 1 1 4 LEU CG C 11.771 8.311 -5.564 1.00 . A A . 4 LEU CG 1 1
19 40818 1 1 4 LEU H H 9.918 8.060 -2.211 1.00 . A A . 4 LEU H 1 1
19 40819 1 1 4 LEU HA H 9.417 7.300 -4.957 1.00 . A A . 4 LEU HA 1 1
19 40820 1 1 4 LEU HB2 H 11.556 8.361 -3.440 1.00 . A A . 4 LEU HB2 1 1
19 40821 1 1 4 LEU HB3 H 12.144 6.829 -4.063 1.00 . A A . 4 LEU HB3 1 1
19 40822 1 1 4 LEU HD11 H 13.429 9.406 -6.397 1.00 . A A . 4 LEU HD11 1 1
19 40823 1 1 4 LEU HD12 H 13.902 8.064 -5.327 1.00 . A A . 4 LEU HD12 1 1
19 40824 1 1 4 LEU HD13 H 13.252 9.571 -4.638 1.00 . A A . 4 LEU HD13 1 1
19 40825 1 1 4 LEU HD21 H 12.228 6.444 -6.530 1.00 . A A . 4 LEU HD21 1 1
19 40826 1 1 4 LEU HD22 H 12.110 7.828 -7.637 1.00 . A A . 4 LEU HD22 1 1
19 40827 1 1 4 LEU HD23 H 10.638 7.117 -6.953 1.00 . A A . 4 LEU HD23 1 1
19 40828 1 1 4 LEU HG H 11.080 9.136 -5.728 1.00 . A A . 4 LEU HG 1 1
19 40829 1 1 4 LEU N N 9.361 7.533 -2.873 1.00 . A A . 4 LEU N 1 1
19 40830 1 1 4 LEU O O 10.182 4.929 -2.920 1.00 . A A . 4 LEU O 1 1
19 40831 1 1 5 THR C C 11.561 2.897 -4.617 1.00 . A A . 5 THR C 1 1
19 40832 1 1 5 THR CA C 10.257 3.394 -5.228 1.00 . A A . 5 THR CA 1 1
19 40833 1 1 5 THR CB C 10.222 2.940 -6.689 1.00 . A A . 5 THR CB 1 1
19 40834 1 1 5 THR CG2 C 9.011 2.070 -6.963 1.00 . A A . 5 THR CG2 1 1
19 40835 1 1 5 THR H H 10.088 5.351 -6.036 1.00 . A A . 5 THR H 1 1
19 40836 1 1 5 THR HA H 9.424 2.944 -4.694 1.00 . A A . 5 THR HA 1 1
19 40837 1 1 5 THR HB H 11.128 2.381 -6.923 1.00 . A A . 5 THR HB 1 1
19 40838 1 1 5 THR HG1 H 9.407 3.988 -8.140 1.00 . A A . 5 THR HG1 1 1
19 40839 1 1 5 THR HG21 H 8.099 2.635 -6.764 1.00 . A A . 5 THR HG21 1 1
19 40840 1 1 5 THR HG22 H 9.035 1.188 -6.322 1.00 . A A . 5 THR HG22 1 1
19 40841 1 1 5 THR HG23 H 9.022 1.754 -8.007 1.00 . A A . 5 THR HG23 1 1
19 40842 1 1 5 THR N N 10.143 4.847 -5.161 1.00 . A A . 5 THR N 1 1
19 40843 1 1 5 THR O O 12.628 3.468 -4.844 1.00 . A A . 5 THR O 1 1
19 40844 1 1 5 THR OG1 O 10.147 4.099 -7.524 1.00 . A A . 5 THR OG1 1 1
19 40845 1 1 6 GLU C C 13.736 0.818 -4.146 1.00 . A A . 6 GLU C 1 1
19 40846 1 1 6 GLU CA C 12.631 1.238 -3.170 1.00 . A A . 6 GLU CA 1 1
19 40847 1 1 6 GLU CB C 12.168 0.034 -2.334 1.00 . A A . 6 GLU CB 1 1
19 40848 1 1 6 GLU CD C 10.776 -2.087 -2.335 1.00 . A A . 6 GLU CD 1 1
19 40849 1 1 6 GLU CG C 11.624 -1.139 -3.158 1.00 . A A . 6 GLU CG 1 1
19 40850 1 1 6 GLU H H 10.563 1.379 -3.714 1.00 . A A . 6 GLU H 1 1
19 40851 1 1 6 GLU HA H 13.046 1.988 -2.499 1.00 . A A . 6 GLU HA 1 1
19 40852 1 1 6 GLU HB2 H 13.004 -0.321 -1.730 1.00 . A A . 6 GLU HB2 1 1
19 40853 1 1 6 GLU HB3 H 11.379 0.376 -1.662 1.00 . A A . 6 GLU HB3 1 1
19 40854 1 1 6 GLU HG2 H 11.010 -0.752 -3.972 1.00 . A A . 6 GLU HG2 1 1
19 40855 1 1 6 GLU HG3 H 12.459 -1.690 -3.588 1.00 . A A . 6 GLU HG3 1 1
19 40856 1 1 6 GLU N N 11.470 1.821 -3.849 1.00 . A A . 6 GLU N 1 1
19 40857 1 1 6 GLU O O 14.922 0.870 -3.818 1.00 . A A . 6 GLU O 1 1
19 40858 1 1 6 GLU OE1 O 9.657 -2.438 -2.787 1.00 . A A . 6 GLU OE1 1 1
19 40859 1 1 6 GLU OE2 O 11.212 -2.497 -1.243 1.00 . A A . 6 GLU OE2 1 1
19 40860 1 1 7 GLU C C 15.095 1.196 -6.876 1.00 . A A . 7 GLU C 1 1
19 40861 1 1 7 GLU CA C 14.271 0.008 -6.394 1.00 . A A . 7 GLU CA 1 1
19 40862 1 1 7 GLU CB C 13.463 -0.577 -7.558 1.00 . A A . 7 GLU CB 1 1
19 40863 1 1 7 GLU CD C 14.115 0.265 -9.868 1.00 . A A . 7 GLU CD 1 1
19 40864 1 1 7 GLU CG C 14.263 -0.852 -8.836 1.00 . A A . 7 GLU CG 1 1
19 40865 1 1 7 GLU H H 12.349 0.379 -5.547 1.00 . A A . 7 GLU H 1 1
19 40866 1 1 7 GLU HA H 14.947 -0.755 -6.003 1.00 . A A . 7 GLU HA 1 1
19 40867 1 1 7 GLU HB2 H 13.015 -1.511 -7.224 1.00 . A A . 7 GLU HB2 1 1
19 40868 1 1 7 GLU HB3 H 12.651 0.111 -7.792 1.00 . A A . 7 GLU HB3 1 1
19 40869 1 1 7 GLU HG2 H 15.316 -0.978 -8.579 1.00 . A A . 7 GLU HG2 1 1
19 40870 1 1 7 GLU HG3 H 13.902 -1.780 -9.278 1.00 . A A . 7 GLU HG3 1 1
19 40871 1 1 7 GLU N N 13.337 0.419 -5.346 1.00 . A A . 7 GLU N 1 1
19 40872 1 1 7 GLU O O 16.303 1.098 -7.069 1.00 . A A . 7 GLU O 1 1
19 40873 1 1 7 GLU OE1 O 12.966 0.683 -10.139 1.00 . A A . 7 GLU OE1 1 1
19 40874 1 1 7 GLU OE2 O 15.137 0.725 -10.419 1.00 . A A . 7 GLU OE2 1 1
19 40875 1 1 8 GLN C C 16.064 4.044 -6.459 1.00 . A A . 8 GLN C 1 1
19 40876 1 1 8 GLN CA C 15.111 3.529 -7.532 1.00 . A A . 8 GLN CA 1 1
19 40877 1 1 8 GLN CB C 14.077 4.598 -7.880 1.00 . A A . 8 GLN CB 1 1
19 40878 1 1 8 GLN CD C 13.780 4.551 -10.396 1.00 . A A . 8 GLN CD 1 1
19 40879 1 1 8 GLN CG C 13.166 4.220 -9.053 1.00 . A A . 8 GLN CG 1 1
19 40880 1 1 8 GLN H H 13.451 2.378 -6.855 1.00 . A A . 8 GLN H 1 1
19 40881 1 1 8 GLN HA H 15.691 3.283 -8.422 1.00 . A A . 8 GLN HA 1 1
19 40882 1 1 8 GLN HB2 H 13.459 4.768 -7.005 1.00 . A A . 8 GLN HB2 1 1
19 40883 1 1 8 GLN HB3 H 14.596 5.528 -8.122 1.00 . A A . 8 GLN HB3 1 1
19 40884 1 1 8 GLN HE21 H 14.829 3.776 -11.909 1.00 . A A . 8 GLN HE21 1 1
19 40885 1 1 8 GLN HE22 H 14.455 2.661 -10.611 1.00 . A A . 8 GLN HE22 1 1
19 40886 1 1 8 GLN HG2 H 12.944 3.156 -9.015 1.00 . A A . 8 GLN HG2 1 1
19 40887 1 1 8 GLN HG3 H 12.233 4.775 -8.962 1.00 . A A . 8 GLN HG3 1 1
19 40888 1 1 8 GLN N N 14.439 2.331 -7.051 1.00 . A A . 8 GLN N 1 1
19 40889 1 1 8 GLN NE2 N 14.401 3.588 -11.018 1.00 . A A . 8 GLN NE2 1 1
19 40890 1 1 8 GLN O O 17.163 4.500 -6.762 1.00 . A A . 8 GLN O 1 1
19 40891 1 1 8 GLN OE1 O 13.677 5.679 -10.868 1.00 . A A . 8 GLN OE1 1 1
19 40892 1 1 9 ILE C C 17.753 3.497 -4.045 1.00 . A A . 9 ILE C 1 1
19 40893 1 1 9 ILE CA C 16.498 4.380 -4.078 1.00 . A A . 9 ILE CA 1 1
19 40894 1 1 9 ILE CB C 15.714 4.298 -2.723 1.00 . A A . 9 ILE CB 1 1
19 40895 1 1 9 ILE CD1 C 13.500 5.099 -1.628 1.00 . A A . 9 ILE CD1 1 1
19 40896 1 1 9 ILE CG1 C 14.546 5.310 -2.739 1.00 . A A . 9 ILE CG1 1 1
19 40897 1 1 9 ILE CG2 C 16.648 4.602 -1.518 1.00 . A A . 9 ILE CG2 1 1
19 40898 1 1 9 ILE H H 14.732 3.581 -5.000 1.00 . A A . 9 ILE H 1 1
19 40899 1 1 9 ILE HA H 16.811 5.409 -4.239 1.00 . A A . 9 ILE HA 1 1
19 40900 1 1 9 ILE HB H 15.311 3.292 -2.613 1.00 . A A . 9 ILE HB 1 1
19 40901 1 1 9 ILE HD11 H 13.955 5.256 -0.650 1.00 . A A . 9 ILE HD11 1 1
19 40902 1 1 9 ILE HD12 H 12.685 5.811 -1.762 1.00 . A A . 9 ILE HD12 1 1
19 40903 1 1 9 ILE HD13 H 13.099 4.087 -1.687 1.00 . A A . 9 ILE HD13 1 1
19 40904 1 1 9 ILE HG12 H 14.957 6.314 -2.646 1.00 . A A . 9 ILE HG12 1 1
19 40905 1 1 9 ILE HG13 H 14.037 5.245 -3.696 1.00 . A A . 9 ILE HG13 1 1
19 40906 1 1 9 ILE HG21 H 16.080 4.553 -0.588 1.00 . A A . 9 ILE HG21 1 1
19 40907 1 1 9 ILE HG22 H 17.449 3.862 -1.473 1.00 . A A . 9 ILE HG22 1 1
19 40908 1 1 9 ILE HG23 H 17.080 5.598 -1.626 1.00 . A A . 9 ILE HG23 1 1
19 40909 1 1 9 ILE N N 15.654 3.954 -5.200 1.00 . A A . 9 ILE N 1 1
19 40910 1 1 9 ILE O O 18.858 3.978 -3.773 1.00 . A A . 9 ILE O 1 1
19 40911 1 1 10 ALA C C 19.721 1.622 -5.462 1.00 . A A . 10 ALA C 1 1
19 40912 1 1 10 ALA CA C 18.710 1.280 -4.360 1.00 . A A . 10 ALA CA 1 1
19 40913 1 1 10 ALA CB C 18.199 -0.160 -4.525 1.00 . A A . 10 ALA CB 1 1
19 40914 1 1 10 ALA H H 16.663 1.860 -4.567 1.00 . A A . 10 ALA H 1 1
19 40915 1 1 10 ALA HA H 19.227 1.354 -3.401 1.00 . A A . 10 ALA HA 1 1
19 40916 1 1 10 ALA HB1 H 19.038 -0.852 -4.447 1.00 . A A . 10 ALA HB1 1 1
19 40917 1 1 10 ALA HB2 H 17.471 -0.386 -3.744 1.00 . A A . 10 ALA HB2 1 1
19 40918 1 1 10 ALA HB3 H 17.732 -0.274 -5.502 1.00 . A A . 10 ALA HB3 1 1
19 40919 1 1 10 ALA N N 17.587 2.214 -4.346 1.00 . A A . 10 ALA N 1 1
19 40920 1 1 10 ALA O O 20.888 1.279 -5.353 1.00 . A A . 10 ALA O 1 1
19 40921 1 1 11 GLU C C 20.839 4.114 -7.153 1.00 . A A . 11 GLU C 1 1
19 40922 1 1 11 GLU CA C 20.242 2.759 -7.539 1.00 . A A . 11 GLU CA 1 1
19 40923 1 1 11 GLU CB C 19.570 2.859 -8.907 1.00 . A A . 11 GLU CB 1 1
19 40924 1 1 11 GLU CD C 19.204 1.434 -10.953 1.00 . A A . 11 GLU CD 1 1
19 40925 1 1 11 GLU CG C 19.094 1.521 -9.441 1.00 . A A . 11 GLU CG 1 1
19 40926 1 1 11 GLU H H 18.313 2.523 -6.623 1.00 . A A . 11 GLU H 1 1
19 40927 1 1 11 GLU HA H 21.056 2.041 -7.616 1.00 . A A . 11 GLU HA 1 1
19 40928 1 1 11 GLU HB2 H 18.724 3.539 -8.842 1.00 . A A . 11 GLU HB2 1 1
19 40929 1 1 11 GLU HB3 H 20.294 3.273 -9.609 1.00 . A A . 11 GLU HB3 1 1
19 40930 1 1 11 GLU HG2 H 19.701 0.731 -9.004 1.00 . A A . 11 GLU HG2 1 1
19 40931 1 1 11 GLU HG3 H 18.057 1.367 -9.144 1.00 . A A . 11 GLU HG3 1 1
19 40932 1 1 11 GLU N N 19.295 2.301 -6.519 1.00 . A A . 11 GLU N 1 1
19 40933 1 1 11 GLU O O 22.006 4.394 -7.438 1.00 . A A . 11 GLU O 1 1
19 40934 1 1 11 GLU OE1 O 18.922 2.435 -11.648 1.00 . A A . 11 GLU OE1 1 1
19 40935 1 1 11 GLU OE2 O 19.589 0.359 -11.466 1.00 . A A . 11 GLU OE2 1 1
19 40936 1 1 12 PHE C C 21.660 6.254 -5.092 1.00 . A A . 12 PHE C 1 1
19 40937 1 1 12 PHE CA C 20.522 6.290 -6.103 1.00 . A A . 12 PHE CA 1 1
19 40938 1 1 12 PHE CB C 19.374 7.130 -5.528 1.00 . A A . 12 PHE CB 1 1
19 40939 1 1 12 PHE CD1 C 17.102 7.525 -6.577 1.00 . A A . 12 PHE CD1 1 1
19 40940 1 1 12 PHE CD2 C 19.050 8.574 -7.572 1.00 . A A . 12 PHE CD2 1 1
19 40941 1 1 12 PHE CE1 C 16.273 8.122 -7.561 1.00 . A A . 12 PHE CE1 1 1
19 40942 1 1 12 PHE CE2 C 18.232 9.176 -8.557 1.00 . A A . 12 PHE CE2 1 1
19 40943 1 1 12 PHE CG C 18.492 7.747 -6.577 1.00 . A A . 12 PHE CG 1 1
19 40944 1 1 12 PHE CZ C 16.842 8.952 -8.549 1.00 . A A . 12 PHE CZ 1 1
19 40945 1 1 12 PHE H H 19.103 4.690 -6.267 1.00 . A A . 12 PHE H 1 1
19 40946 1 1 12 PHE HA H 20.900 6.796 -6.993 1.00 . A A . 12 PHE HA 1 1
19 40947 1 1 12 PHE HB2 H 18.773 6.505 -4.871 1.00 . A A . 12 PHE HB2 1 1
19 40948 1 1 12 PHE HB3 H 19.805 7.933 -4.934 1.00 . A A . 12 PHE HB3 1 1
19 40949 1 1 12 PHE HD1 H 16.659 6.898 -5.819 1.00 . A A . 12 PHE HD1 1 1
19 40950 1 1 12 PHE HD2 H 20.117 8.757 -7.582 1.00 . A A . 12 PHE HD2 1 1
19 40951 1 1 12 PHE HE1 H 15.210 7.937 -7.560 1.00 . A A . 12 PHE HE1 1 1
19 40952 1 1 12 PHE HE2 H 18.673 9.805 -9.318 1.00 . A A . 12 PHE HE2 1 1
19 40953 1 1 12 PHE HZ H 16.215 9.410 -9.298 1.00 . A A . 12 PHE HZ 1 1
19 40954 1 1 12 PHE N N 20.055 4.958 -6.497 1.00 . A A . 12 PHE N 1 1
19 40955 1 1 12 PHE O O 22.424 7.215 -4.985 1.00 . A A . 12 PHE O 1 1
19 40956 1 1 13 LYS C C 24.257 5.000 -4.155 1.00 . A A . 13 LYS C 1 1
19 40957 1 1 13 LYS CA C 22.918 5.047 -3.408 1.00 . A A . 13 LYS CA 1 1
19 40958 1 1 13 LYS CB C 22.732 3.829 -2.491 1.00 . A A . 13 LYS CB 1 1
19 40959 1 1 13 LYS CD C 22.312 1.335 -2.383 1.00 . A A . 13 LYS CD 1 1
19 40960 1 1 13 LYS CE C 23.119 0.929 -1.158 1.00 . A A . 13 LYS CE 1 1
19 40961 1 1 13 LYS CG C 22.970 2.483 -3.161 1.00 . A A . 13 LYS CG 1 1
19 40962 1 1 13 LYS H H 21.154 4.390 -4.456 1.00 . A A . 13 LYS H 1 1
19 40963 1 1 13 LYS HA H 22.913 5.942 -2.784 1.00 . A A . 13 LYS HA 1 1
19 40964 1 1 13 LYS HB2 H 23.414 3.922 -1.646 1.00 . A A . 13 LYS HB2 1 1
19 40965 1 1 13 LYS HB3 H 21.710 3.847 -2.111 1.00 . A A . 13 LYS HB3 1 1
19 40966 1 1 13 LYS HD2 H 21.316 1.647 -2.067 1.00 . A A . 13 LYS HD2 1 1
19 40967 1 1 13 LYS HD3 H 22.212 0.470 -3.040 1.00 . A A . 13 LYS HD3 1 1
19 40968 1 1 13 LYS HE2 H 23.492 1.824 -0.656 1.00 . A A . 13 LYS HE2 1 1
19 40969 1 1 13 LYS HE3 H 22.474 0.383 -0.469 1.00 . A A . 13 LYS HE3 1 1
19 40970 1 1 13 LYS HG2 H 22.550 2.514 -4.161 1.00 . A A . 13 LYS HG2 1 1
19 40971 1 1 13 LYS HG3 H 24.041 2.303 -3.238 1.00 . A A . 13 LYS HG3 1 1
19 40972 1 1 13 LYS HZ1 H 24.795 0.475 -2.297 1.00 . A A . 13 LYS HZ1 1 1
19 40973 1 1 13 LYS HZ2 H 23.934 -0.854 -1.826 1.00 . A A . 13 LYS HZ2 1 1
19 40974 1 1 13 LYS HZ3 H 24.892 -0.059 -0.743 1.00 . A A . 13 LYS HZ3 1 1
19 40975 1 1 13 LYS N N 21.807 5.158 -4.360 1.00 . A A . 13 LYS N 1 1
19 40976 1 1 13 LYS NZ N 24.275 0.054 -1.536 1.00 . A A . 13 LYS NZ 1 1
19 40977 1 1 13 LYS O O 25.291 5.367 -3.602 1.00 . A A . 13 LYS O 1 1
19 40978 1 1 14 GLU C C 25.778 5.981 -6.687 1.00 . A A . 14 GLU C 1 1
19 40979 1 1 14 GLU CA C 25.465 4.561 -6.217 1.00 . A A . 14 GLU CA 1 1
19 40980 1 1 14 GLU CB C 25.300 3.631 -7.421 1.00 . A A . 14 GLU CB 1 1
19 40981 1 1 14 GLU CD C 26.860 3.745 -9.418 1.00 . A A . 14 GLU CD 1 1
19 40982 1 1 14 GLU CG C 26.623 3.189 -8.026 1.00 . A A . 14 GLU CG 1 1
19 40983 1 1 14 GLU H H 23.378 4.273 -5.840 1.00 . A A . 14 GLU H 1 1
19 40984 1 1 14 GLU HA H 26.288 4.199 -5.602 1.00 . A A . 14 GLU HA 1 1
19 40985 1 1 14 GLU HB2 H 24.758 2.744 -7.097 1.00 . A A . 14 GLU HB2 1 1
19 40986 1 1 14 GLU HB3 H 24.706 4.135 -8.185 1.00 . A A . 14 GLU HB3 1 1
19 40987 1 1 14 GLU HG2 H 27.434 3.508 -7.370 1.00 . A A . 14 GLU HG2 1 1
19 40988 1 1 14 GLU HG3 H 26.629 2.101 -8.077 1.00 . A A . 14 GLU HG3 1 1
19 40989 1 1 14 GLU N N 24.243 4.581 -5.413 1.00 . A A . 14 GLU N 1 1
19 40990 1 1 14 GLU O O 26.930 6.395 -6.753 1.00 . A A . 14 GLU O 1 1
19 40991 1 1 14 GLU OE1 O 26.966 2.940 -10.368 1.00 . A A . 14 GLU OE1 1 1
19 40992 1 1 14 GLU OE2 O 26.952 4.981 -9.585 1.00 . A A . 14 GLU OE2 1 1
19 40993 1 1 15 ALA C C 25.517 8.914 -6.235 1.00 . A A . 15 ALA C 1 1
19 40994 1 1 15 ALA CA C 24.919 8.128 -7.403 1.00 . A A . 15 ALA CA 1 1
19 40995 1 1 15 ALA CB C 23.577 8.737 -7.845 1.00 . A A . 15 ALA CB 1 1
19 40996 1 1 15 ALA H H 23.801 6.371 -6.928 1.00 . A A . 15 ALA H 1 1
19 40997 1 1 15 ALA HA H 25.621 8.159 -8.235 1.00 . A A . 15 ALA HA 1 1
19 40998 1 1 15 ALA HB1 H 23.173 8.160 -8.677 1.00 . A A . 15 ALA HB1 1 1
19 40999 1 1 15 ALA HB2 H 22.869 8.719 -7.015 1.00 . A A . 15 ALA HB2 1 1
19 41000 1 1 15 ALA HB3 H 23.730 9.766 -8.163 1.00 . A A . 15 ALA HB3 1 1
19 41001 1 1 15 ALA N N 24.736 6.742 -6.991 1.00 . A A . 15 ALA N 1 1
19 41002 1 1 15 ALA O O 26.333 9.808 -6.429 1.00 . A A . 15 ALA O 1 1
19 41003 1 1 16 PHE C C 27.157 8.823 -3.643 1.00 . A A . 16 PHE C 1 1
19 41004 1 1 16 PHE CA C 25.673 9.168 -3.819 1.00 . A A . 16 PHE CA 1 1
19 41005 1 1 16 PHE CB C 24.888 8.701 -2.592 1.00 . A A . 16 PHE CB 1 1
19 41006 1 1 16 PHE CD1 C 24.659 10.578 -0.929 1.00 . A A . 16 PHE CD1 1 1
19 41007 1 1 16 PHE CD2 C 26.318 8.861 -0.506 1.00 . A A . 16 PHE CD2 1 1
19 41008 1 1 16 PHE CE1 C 25.030 11.237 0.264 1.00 . A A . 16 PHE CE1 1 1
19 41009 1 1 16 PHE CE2 C 26.690 9.511 0.693 1.00 . A A . 16 PHE CE2 1 1
19 41010 1 1 16 PHE CG C 25.295 9.391 -1.320 1.00 . A A . 16 PHE CG 1 1
19 41011 1 1 16 PHE CZ C 26.040 10.700 1.075 1.00 . A A . 16 PHE CZ 1 1
19 41012 1 1 16 PHE H H 24.414 7.830 -4.925 1.00 . A A . 16 PHE H 1 1
19 41013 1 1 16 PHE HA H 25.577 10.251 -3.902 1.00 . A A . 16 PHE HA 1 1
19 41014 1 1 16 PHE HB2 H 23.826 8.886 -2.763 1.00 . A A . 16 PHE HB2 1 1
19 41015 1 1 16 PHE HB3 H 25.031 7.631 -2.467 1.00 . A A . 16 PHE HB3 1 1
19 41016 1 1 16 PHE HD1 H 23.881 10.993 -1.545 1.00 . A A . 16 PHE HD1 1 1
19 41017 1 1 16 PHE HD2 H 26.825 7.954 -0.801 1.00 . A A . 16 PHE HD2 1 1
19 41018 1 1 16 PHE HE1 H 24.538 12.156 0.551 1.00 . A A . 16 PHE HE1 1 1
19 41019 1 1 16 PHE HE2 H 27.479 9.101 1.307 1.00 . A A . 16 PHE HE2 1 1
19 41020 1 1 16 PHE HZ H 26.322 11.202 1.984 1.00 . A A . 16 PHE HZ 1 1
19 41021 1 1 16 PHE N N 25.119 8.552 -5.023 1.00 . A A . 16 PHE N 1 1
19 41022 1 1 16 PHE O O 27.959 9.693 -3.296 1.00 . A A . 16 PHE O 1 1
19 41023 1 1 17 SER C C 29.825 7.784 -4.797 1.00 . A A . 17 SER C 1 1
19 41024 1 1 17 SER CA C 28.941 7.163 -3.718 1.00 . A A . 17 SER CA 1 1
19 41025 1 1 17 SER CB C 29.084 5.636 -3.742 1.00 . A A . 17 SER CB 1 1
19 41026 1 1 17 SER H H 26.863 6.878 -4.178 1.00 . A A . 17 SER H 1 1
19 41027 1 1 17 SER HA H 29.294 7.518 -2.753 1.00 . A A . 17 SER HA 1 1
19 41028 1 1 17 SER HB2 H 30.129 5.375 -3.573 1.00 . A A . 17 SER HB2 1 1
19 41029 1 1 17 SER HB3 H 28.482 5.210 -2.940 1.00 . A A . 17 SER HB3 1 1
19 41030 1 1 17 SER HG H 29.397 4.597 -5.367 1.00 . A A . 17 SER HG 1 1
19 41031 1 1 17 SER N N 27.537 7.572 -3.879 1.00 . A A . 17 SER N 1 1
19 41032 1 1 17 SER O O 31.026 7.931 -4.601 1.00 . A A . 17 SER O 1 1
19 41033 1 1 17 SER OG O 28.660 5.086 -4.976 1.00 . A A . 17 SER OG 1 1
19 41034 1 1 18 LEU C C 30.492 10.179 -6.412 1.00 . A A . 18 LEU C 1 1
19 41035 1 1 18 LEU CA C 29.988 8.854 -6.976 1.00 . A A . 18 LEU CA 1 1
19 41036 1 1 18 LEU CB C 29.093 9.097 -8.208 1.00 . A A . 18 LEU CB 1 1
19 41037 1 1 18 LEU CD1 C 29.805 11.186 -9.510 1.00 . A A . 18 LEU CD1 1 1
19 41038 1 1 18 LEU CD2 C 31.071 9.046 -9.827 1.00 . A A . 18 LEU CD2 1 1
19 41039 1 1 18 LEU CG C 29.702 9.652 -9.516 1.00 . A A . 18 LEU CG 1 1
19 41040 1 1 18 LEU H H 28.245 7.989 -6.069 1.00 . A A . 18 LEU H 1 1
19 41041 1 1 18 LEU HA H 30.843 8.238 -7.261 1.00 . A A . 18 LEU HA 1 1
19 41042 1 1 18 LEU HB2 H 28.624 8.148 -8.455 1.00 . A A . 18 LEU HB2 1 1
19 41043 1 1 18 LEU HB3 H 28.298 9.773 -7.908 1.00 . A A . 18 LEU HB3 1 1
19 41044 1 1 18 LEU HD11 H 28.843 11.617 -9.231 1.00 . A A . 18 LEU HD11 1 1
19 41045 1 1 18 LEU HD12 H 30.076 11.534 -10.507 1.00 . A A . 18 LEU HD12 1 1
19 41046 1 1 18 LEU HD13 H 30.562 11.508 -8.801 1.00 . A A . 18 LEU HD13 1 1
19 41047 1 1 18 LEU HD21 H 31.806 9.379 -9.095 1.00 . A A . 18 LEU HD21 1 1
19 41048 1 1 18 LEU HD22 H 31.387 9.355 -10.823 1.00 . A A . 18 LEU HD22 1 1
19 41049 1 1 18 LEU HD23 H 31.000 7.957 -9.801 1.00 . A A . 18 LEU HD23 1 1
19 41050 1 1 18 LEU HG H 29.031 9.378 -10.328 1.00 . A A . 18 LEU HG 1 1
19 41051 1 1 18 LEU N N 29.235 8.166 -5.925 1.00 . A A . 18 LEU N 1 1
19 41052 1 1 18 LEU O O 31.594 10.623 -6.722 1.00 . A A . 18 LEU O 1 1
19 41053 1 1 19 PHE C C 31.025 11.852 -3.787 1.00 . A A . 19 PHE C 1 1
19 41054 1 1 19 PHE CA C 30.079 12.068 -4.958 1.00 . A A . 19 PHE CA 1 1
19 41055 1 1 19 PHE CB C 28.853 12.837 -4.474 1.00 . A A . 19 PHE CB 1 1
19 41056 1 1 19 PHE CD1 C 28.251 15.053 -5.510 1.00 . A A . 19 PHE CD1 1 1
19 41057 1 1 19 PHE CD2 C 27.480 13.026 -6.589 1.00 . A A . 19 PHE CD2 1 1
19 41058 1 1 19 PHE CE1 C 27.611 15.832 -6.501 1.00 . A A . 19 PHE CE1 1 1
19 41059 1 1 19 PHE CE2 C 26.844 13.796 -7.590 1.00 . A A . 19 PHE CE2 1 1
19 41060 1 1 19 PHE CG C 28.182 13.648 -5.544 1.00 . A A . 19 PHE CG 1 1
19 41061 1 1 19 PHE CZ C 26.911 15.199 -7.544 1.00 . A A . 19 PHE CZ 1 1
19 41062 1 1 19 PHE H H 28.794 10.402 -5.325 1.00 . A A . 19 PHE H 1 1
19 41063 1 1 19 PHE HA H 30.596 12.662 -5.699 1.00 . A A . 19 PHE HA 1 1
19 41064 1 1 19 PHE HB2 H 28.132 12.133 -4.061 1.00 . A A . 19 PHE HB2 1 1
19 41065 1 1 19 PHE HB3 H 29.165 13.516 -3.682 1.00 . A A . 19 PHE HB3 1 1
19 41066 1 1 19 PHE HD1 H 28.797 15.546 -4.719 1.00 . A A . 19 PHE HD1 1 1
19 41067 1 1 19 PHE HD2 H 27.417 11.951 -6.624 1.00 . A A . 19 PHE HD2 1 1
19 41068 1 1 19 PHE HE1 H 27.672 16.908 -6.466 1.00 . A A . 19 PHE HE1 1 1
19 41069 1 1 19 PHE HE2 H 26.310 13.307 -8.390 1.00 . A A . 19 PHE HE2 1 1
19 41070 1 1 19 PHE HZ H 26.434 15.789 -8.309 1.00 . A A . 19 PHE HZ 1 1
19 41071 1 1 19 PHE N N 29.689 10.806 -5.566 1.00 . A A . 19 PHE N 1 1
19 41072 1 1 19 PHE O O 32.080 12.483 -3.717 1.00 . A A . 19 PHE O 1 1
19 41073 1 1 20 ASP C C 32.579 9.682 -2.016 1.00 . A A . 20 ASP C 1 1
19 41074 1 1 20 ASP CA C 31.514 10.725 -1.702 1.00 . A A . 20 ASP CA 1 1
19 41075 1 1 20 ASP CB C 30.707 10.305 -0.474 1.00 . A A . 20 ASP CB 1 1
19 41076 1 1 20 ASP CG C 31.542 10.335 0.808 1.00 . A A . 20 ASP CG 1 1
19 41077 1 1 20 ASP H H 29.783 10.469 -2.947 1.00 . A A . 20 ASP H 1 1
19 41078 1 1 20 ASP HA H 32.018 11.655 -1.459 1.00 . A A . 20 ASP HA 1 1
19 41079 1 1 20 ASP HB2 H 29.866 10.985 -0.352 1.00 . A A . 20 ASP HB2 1 1
19 41080 1 1 20 ASP HB3 H 30.318 9.300 -0.623 1.00 . A A . 20 ASP HB3 1 1
19 41081 1 1 20 ASP N N 30.658 10.977 -2.861 1.00 . A A . 20 ASP N 1 1
19 41082 1 1 20 ASP O O 32.389 8.482 -1.801 1.00 . A A . 20 ASP O 1 1
19 41083 1 1 20 ASP OD1 O 30.955 10.279 1.892 1.00 . A A . 20 ASP OD1 1 1
19 41084 1 1 20 ASP OD2 O 32.778 10.428 0.707 1.00 . A A . 20 ASP OD2 1 1
19 41085 1 1 21 LYS C C 35.387 8.530 -1.697 1.00 . A A . 21 LYS C 1 1
19 41086 1 1 21 LYS CA C 34.826 9.281 -2.894 1.00 . A A . 21 LYS CA 1 1
19 41087 1 1 21 LYS CB C 35.962 10.102 -3.522 1.00 . A A . 21 LYS CB 1 1
19 41088 1 1 21 LYS CD C 34.817 11.120 -5.553 1.00 . A A . 21 LYS CD 1 1
19 41089 1 1 21 LYS CE C 34.854 11.222 -7.070 1.00 . A A . 21 LYS CE 1 1
19 41090 1 1 21 LYS CG C 35.922 10.203 -5.049 1.00 . A A . 21 LYS CG 1 1
19 41091 1 1 21 LYS H H 33.805 11.153 -2.656 1.00 . A A . 21 LYS H 1 1
19 41092 1 1 21 LYS HA H 34.479 8.544 -3.618 1.00 . A A . 21 LYS HA 1 1
19 41093 1 1 21 LYS HB2 H 35.949 11.106 -3.096 1.00 . A A . 21 LYS HB2 1 1
19 41094 1 1 21 LYS HB3 H 36.907 9.633 -3.245 1.00 . A A . 21 LYS HB3 1 1
19 41095 1 1 21 LYS HD2 H 33.848 10.727 -5.242 1.00 . A A . 21 LYS HD2 1 1
19 41096 1 1 21 LYS HD3 H 34.953 12.114 -5.125 1.00 . A A . 21 LYS HD3 1 1
19 41097 1 1 21 LYS HE2 H 35.837 11.577 -7.383 1.00 . A A . 21 LYS HE2 1 1
19 41098 1 1 21 LYS HE3 H 34.678 10.233 -7.501 1.00 . A A . 21 LYS HE3 1 1
19 41099 1 1 21 LYS HG2 H 36.878 10.593 -5.394 1.00 . A A . 21 LYS HG2 1 1
19 41100 1 1 21 LYS HG3 H 35.781 9.208 -5.472 1.00 . A A . 21 LYS HG3 1 1
19 41101 1 1 21 LYS HZ1 H 32.894 11.812 -7.298 1.00 . A A . 21 LYS HZ1 1 1
19 41102 1 1 21 LYS HZ2 H 33.862 12.258 -8.563 1.00 . A A . 21 LYS HZ2 1 1
19 41103 1 1 21 LYS HZ3 H 33.947 13.072 -7.131 1.00 . A A . 21 LYS HZ3 1 1
19 41104 1 1 21 LYS N N 33.710 10.154 -2.520 1.00 . A A . 21 LYS N 1 1
19 41105 1 1 21 LYS NZ N 33.809 12.168 -7.553 1.00 . A A . 21 LYS NZ 1 1
19 41106 1 1 21 LYS O O 35.821 7.386 -1.830 1.00 . A A . 21 LYS O 1 1
19 41107 1 1 22 ASP C C 34.980 7.577 1.325 1.00 . A A . 22 ASP C 1 1
19 41108 1 1 22 ASP CA C 35.963 8.553 0.671 1.00 . A A . 22 ASP CA 1 1
19 41109 1 1 22 ASP CB C 36.402 9.631 1.664 1.00 . A A . 22 ASP CB 1 1
19 41110 1 1 22 ASP CG C 35.268 10.529 2.103 1.00 . A A . 22 ASP CG 1 1
19 41111 1 1 22 ASP H H 35.016 10.105 -0.470 1.00 . A A . 22 ASP H 1 1
19 41112 1 1 22 ASP HA H 36.850 7.991 0.383 1.00 . A A . 22 ASP HA 1 1
19 41113 1 1 22 ASP HB2 H 36.835 9.152 2.538 1.00 . A A . 22 ASP HB2 1 1
19 41114 1 1 22 ASP HB3 H 37.167 10.247 1.192 1.00 . A A . 22 ASP HB3 1 1
19 41115 1 1 22 ASP N N 35.397 9.168 -0.536 1.00 . A A . 22 ASP N 1 1
19 41116 1 1 22 ASP O O 35.374 6.705 2.109 1.00 . A A . 22 ASP O 1 1
19 41117 1 1 22 ASP OD1 O 35.159 11.636 1.567 1.00 . A A . 22 ASP OD1 1 1
19 41118 1 1 22 ASP OD2 O 34.529 10.136 2.999 1.00 . A A . 22 ASP OD2 1 1
19 41119 1 1 23 GLY C C 32.348 6.862 2.917 1.00 . A A . 23 GLY C 1 1
19 41120 1 1 23 GLY CA C 32.687 6.790 1.441 1.00 . A A . 23 GLY CA 1 1
19 41121 1 1 23 GLY H H 33.433 8.474 0.368 1.00 . A A . 23 GLY H 1 1
19 41122 1 1 23 GLY HA2 H 31.778 6.971 0.876 1.00 . A A . 23 GLY HA2 1 1
19 41123 1 1 23 GLY HA3 H 33.020 5.775 1.224 1.00 . A A . 23 GLY HA3 1 1
19 41124 1 1 23 GLY N N 33.709 7.713 0.981 1.00 . A A . 23 GLY N 1 1
19 41125 1 1 23 GLY O O 31.998 5.842 3.510 1.00 . A A . 23 GLY O 1 1
19 41126 1 1 24 ASP C C 30.609 8.133 5.199 1.00 . A A . 24 ASP C 1 1
19 41127 1 1 24 ASP CA C 32.120 8.154 4.960 1.00 . A A . 24 ASP CA 1 1
19 41128 1 1 24 ASP CB C 32.722 9.422 5.562 1.00 . A A . 24 ASP CB 1 1
19 41129 1 1 24 ASP CG C 32.009 10.690 5.112 1.00 . A A . 24 ASP CG 1 1
19 41130 1 1 24 ASP H H 32.757 8.855 3.029 1.00 . A A . 24 ASP H 1 1
19 41131 1 1 24 ASP HA H 32.548 7.297 5.479 1.00 . A A . 24 ASP HA 1 1
19 41132 1 1 24 ASP HB2 H 32.649 9.356 6.648 1.00 . A A . 24 ASP HB2 1 1
19 41133 1 1 24 ASP HB3 H 33.771 9.476 5.291 1.00 . A A . 24 ASP HB3 1 1
19 41134 1 1 24 ASP N N 32.449 8.030 3.534 1.00 . A A . 24 ASP N 1 1
19 41135 1 1 24 ASP O O 30.149 7.935 6.329 1.00 . A A . 24 ASP O 1 1
19 41136 1 1 24 ASP OD1 O 32.504 11.347 4.194 1.00 . A A . 24 ASP OD1 1 1
19 41137 1 1 24 ASP OD2 O 30.978 11.036 5.719 1.00 . A A . 24 ASP OD2 1 1
19 41138 1 1 25 GLY C C 27.723 9.616 4.185 1.00 . A A . 25 GLY C 1 1
19 41139 1 1 25 GLY CA C 28.389 8.257 4.220 1.00 . A A . 25 GLY CA 1 1
19 41140 1 1 25 GLY H H 30.270 8.505 3.231 1.00 . A A . 25 GLY H 1 1
19 41141 1 1 25 GLY HA2 H 28.020 7.679 3.376 1.00 . A A . 25 GLY HA2 1 1
19 41142 1 1 25 GLY HA3 H 28.101 7.747 5.137 1.00 . A A . 25 GLY HA3 1 1
19 41143 1 1 25 GLY N N 29.841 8.322 4.133 1.00 . A A . 25 GLY N 1 1
19 41144 1 1 25 GLY O O 26.489 9.718 4.137 1.00 . A A . 25 GLY O 1 1
19 41145 1 1 26 THR C C 28.980 12.717 3.094 1.00 . A A . 26 THR C 1 1
19 41146 1 1 26 THR CA C 28.045 12.034 4.077 1.00 . A A . 26 THR CA 1 1
19 41147 1 1 26 THR CB C 28.062 12.810 5.422 1.00 . A A . 26 THR CB 1 1
19 41148 1 1 26 THR CG2 C 27.488 11.987 6.558 1.00 . A A . 26 THR CG2 1 1
19 41149 1 1 26 THR H H 29.535 10.528 4.278 1.00 . A A . 26 THR H 1 1
19 41150 1 1 26 THR HA H 27.034 12.030 3.681 1.00 . A A . 26 THR HA 1 1
19 41151 1 1 26 THR HB H 27.473 13.718 5.309 1.00 . A A . 26 THR HB 1 1
19 41152 1 1 26 THR HG1 H 29.944 12.365 5.758 1.00 . A A . 26 THR HG1 1 1
19 41153 1 1 26 THR HG21 H 26.506 11.611 6.279 1.00 . A A . 26 THR HG21 1 1
19 41154 1 1 26 THR HG22 H 27.395 12.615 7.442 1.00 . A A . 26 THR HG22 1 1
19 41155 1 1 26 THR HG23 H 28.151 11.150 6.784 1.00 . A A . 26 THR HG23 1 1
19 41156 1 1 26 THR N N 28.532 10.662 4.196 1.00 . A A . 26 THR N 1 1
19 41157 1 1 26 THR O O 30.151 12.369 3.004 1.00 . A A . 26 THR O 1 1
19 41158 1 1 26 THR OG1 O 29.403 13.170 5.762 1.00 . A A . 26 THR OG1 1 1
19 41159 1 1 27 ILE C C 29.511 15.808 2.052 1.00 . A A . 27 ILE C 1 1
19 41160 1 1 27 ILE CA C 29.248 14.457 1.388 1.00 . A A . 27 ILE CA 1 1
19 41161 1 1 27 ILE CB C 28.482 14.680 0.045 1.00 . A A . 27 ILE CB 1 1
19 41162 1 1 27 ILE CD1 C 26.885 13.484 -1.576 1.00 . A A . 27 ILE CD1 1 1
19 41163 1 1 27 ILE CG1 C 28.041 13.342 -0.577 1.00 . A A . 27 ILE CG1 1 1
19 41164 1 1 27 ILE CG2 C 29.367 15.436 -0.971 1.00 . A A . 27 ILE CG2 1 1
19 41165 1 1 27 ILE H H 27.470 13.921 2.449 1.00 . A A . 27 ILE H 1 1
19 41166 1 1 27 ILE HA H 30.187 13.952 1.192 1.00 . A A . 27 ILE HA 1 1
19 41167 1 1 27 ILE HB H 27.598 15.271 0.247 1.00 . A A . 27 ILE HB 1 1
19 41168 1 1 27 ILE HD11 H 26.000 13.863 -1.061 1.00 . A A . 27 ILE HD11 1 1
19 41169 1 1 27 ILE HD12 H 27.161 14.167 -2.377 1.00 . A A . 27 ILE HD12 1 1
19 41170 1 1 27 ILE HD13 H 26.658 12.505 -2.003 1.00 . A A . 27 ILE HD13 1 1
19 41171 1 1 27 ILE HG12 H 28.893 12.893 -1.086 1.00 . A A . 27 ILE HG12 1 1
19 41172 1 1 27 ILE HG13 H 27.721 12.667 0.211 1.00 . A A . 27 ILE HG13 1 1
19 41173 1 1 27 ILE HG21 H 29.665 16.397 -0.552 1.00 . A A . 27 ILE HG21 1 1
19 41174 1 1 27 ILE HG22 H 30.257 14.851 -1.208 1.00 . A A . 27 ILE HG22 1 1
19 41175 1 1 27 ILE HG23 H 28.805 15.619 -1.887 1.00 . A A . 27 ILE HG23 1 1
19 41176 1 1 27 ILE N N 28.456 13.687 2.353 1.00 . A A . 27 ILE N 1 1
19 41177 1 1 27 ILE O O 28.580 16.476 2.493 1.00 . A A . 27 ILE O 1 1
19 41178 1 1 28 THR C C 31.040 18.602 1.760 1.00 . A A . 28 THR C 1 1
19 41179 1 1 28 THR CA C 31.124 17.470 2.779 1.00 . A A . 28 THR CA 1 1
19 41180 1 1 28 THR CB C 32.540 17.391 3.366 1.00 . A A . 28 THR CB 1 1
19 41181 1 1 28 THR CG2 C 32.636 16.274 4.397 1.00 . A A . 28 THR CG2 1 1
19 41182 1 1 28 THR H H 31.514 15.660 1.743 1.00 . A A . 28 THR H 1 1
19 41183 1 1 28 THR HA H 30.422 17.675 3.588 1.00 . A A . 28 THR HA 1 1
19 41184 1 1 28 THR HB H 32.796 18.336 3.839 1.00 . A A . 28 THR HB 1 1
19 41185 1 1 28 THR HG1 H 34.298 16.817 2.717 1.00 . A A . 28 THR HG1 1 1
19 41186 1 1 28 THR HG21 H 33.611 16.317 4.879 1.00 . A A . 28 THR HG21 1 1
19 41187 1 1 28 THR HG22 H 32.517 15.308 3.912 1.00 . A A . 28 THR HG22 1 1
19 41188 1 1 28 THR HG23 H 31.862 16.402 5.154 1.00 . A A . 28 THR HG23 1 1
19 41189 1 1 28 THR N N 30.769 16.212 2.131 1.00 . A A . 28 THR N 1 1
19 41190 1 1 28 THR O O 30.910 18.352 0.559 1.00 . A A . 28 THR O 1 1
19 41191 1 1 28 THR OG1 O 33.466 17.113 2.320 1.00 . A A . 28 THR OG1 1 1
19 41192 1 1 29 THR C C 31.962 21.030 0.197 1.00 . A A . 29 THR C 1 1
19 41193 1 1 29 THR CA C 30.940 20.997 1.337 1.00 . A A . 29 THR CA 1 1
19 41194 1 1 29 THR CB C 31.038 22.324 2.135 1.00 . A A . 29 THR CB 1 1
19 41195 1 1 29 THR CG2 C 29.965 22.397 3.208 1.00 . A A . 29 THR CG2 1 1
19 41196 1 1 29 THR H H 31.235 20.008 3.218 1.00 . A A . 29 THR H 1 1
19 41197 1 1 29 THR HA H 29.948 20.945 0.888 1.00 . A A . 29 THR HA 1 1
19 41198 1 1 29 THR HB H 30.928 23.168 1.455 1.00 . A A . 29 THR HB 1 1
19 41199 1 1 29 THR HG1 H 32.210 22.975 3.561 1.00 . A A . 29 THR HG1 1 1
19 41200 1 1 29 THR HG21 H 30.236 21.762 4.051 1.00 . A A . 29 THR HG21 1 1
19 41201 1 1 29 THR HG22 H 29.010 22.064 2.805 1.00 . A A . 29 THR HG22 1 1
19 41202 1 1 29 THR HG23 H 29.868 23.423 3.553 1.00 . A A . 29 THR HG23 1 1
19 41203 1 1 29 THR N N 31.096 19.841 2.224 1.00 . A A . 29 THR N 1 1
19 41204 1 1 29 THR O O 31.607 21.297 -0.956 1.00 . A A . 29 THR O 1 1
19 41205 1 1 29 THR OG1 O 32.304 22.399 2.796 1.00 . A A . 29 THR OG1 1 1
19 41206 1 1 30 LYS C C 34.117 19.615 -1.487 1.00 . A A . 30 LYS C 1 1
19 41207 1 1 30 LYS CA C 34.270 20.789 -0.536 1.00 . A A . 30 LYS CA 1 1
19 41208 1 1 30 LYS CB C 35.668 20.747 0.095 1.00 . A A . 30 LYS CB 1 1
19 41209 1 1 30 LYS CD C 35.363 22.891 1.437 1.00 . A A . 30 LYS CD 1 1
19 41210 1 1 30 LYS CE C 36.144 23.960 2.169 1.00 . A A . 30 LYS CE 1 1
19 41211 1 1 30 LYS CG C 36.247 22.123 0.466 1.00 . A A . 30 LYS CG 1 1
19 41212 1 1 30 LYS H H 33.482 20.524 1.454 1.00 . A A . 30 LYS H 1 1
19 41213 1 1 30 LYS HA H 34.174 21.712 -1.102 1.00 . A A . 30 LYS HA 1 1
19 41214 1 1 30 LYS HB2 H 35.628 20.125 0.987 1.00 . A A . 30 LYS HB2 1 1
19 41215 1 1 30 LYS HB3 H 36.349 20.275 -0.614 1.00 . A A . 30 LYS HB3 1 1
19 41216 1 1 30 LYS HD2 H 34.543 23.356 0.889 1.00 . A A . 30 LYS HD2 1 1
19 41217 1 1 30 LYS HD3 H 34.952 22.198 2.161 1.00 . A A . 30 LYS HD3 1 1
19 41218 1 1 30 LYS HE2 H 36.978 23.495 2.702 1.00 . A A . 30 LYS HE2 1 1
19 41219 1 1 30 LYS HE3 H 36.541 24.670 1.443 1.00 . A A . 30 LYS HE3 1 1
19 41220 1 1 30 LYS HG2 H 37.223 21.972 0.923 1.00 . A A . 30 LYS HG2 1 1
19 41221 1 1 30 LYS HG3 H 36.373 22.716 -0.439 1.00 . A A . 30 LYS HG3 1 1
19 41222 1 1 30 LYS HZ1 H 34.950 24.049 3.865 1.00 . A A . 30 LYS HZ1 1 1
19 41223 1 1 30 LYS HZ2 H 34.470 25.078 2.671 1.00 . A A . 30 LYS HZ2 1 1
19 41224 1 1 30 LYS HZ3 H 35.795 25.439 3.576 1.00 . A A . 30 LYS HZ3 1 1
19 41225 1 1 30 LYS N N 33.224 20.753 0.497 1.00 . A A . 30 LYS N 1 1
19 41226 1 1 30 LYS NZ N 35.272 24.686 3.147 1.00 . A A . 30 LYS NZ 1 1
19 41227 1 1 30 LYS O O 34.337 19.748 -2.685 1.00 . A A . 30 LYS O 1 1
19 41228 1 1 31 GLU C C 32.452 17.372 -2.733 1.00 . A A . 31 GLU C 1 1
19 41229 1 1 31 GLU CA C 33.579 17.238 -1.712 1.00 . A A . 31 GLU CA 1 1
19 41230 1 1 31 GLU CB C 33.320 16.108 -0.716 1.00 . A A . 31 GLU CB 1 1
19 41231 1 1 31 GLU CD C 33.792 13.701 -0.021 1.00 . A A . 31 GLU CD 1 1
19 41232 1 1 31 GLU CG C 33.542 14.662 -1.203 1.00 . A A . 31 GLU CG 1 1
19 41233 1 1 31 GLU H H 33.552 18.437 0.051 1.00 . A A . 31 GLU H 1 1
19 41234 1 1 31 GLU HA H 34.509 17.039 -2.245 1.00 . A A . 31 GLU HA 1 1
19 41235 1 1 31 GLU HB2 H 34.005 16.286 0.103 1.00 . A A . 31 GLU HB2 1 1
19 41236 1 1 31 GLU HB3 H 32.308 16.197 -0.330 1.00 . A A . 31 GLU HB3 1 1
19 41237 1 1 31 GLU HG2 H 32.664 14.335 -1.763 1.00 . A A . 31 GLU HG2 1 1
19 41238 1 1 31 GLU HG3 H 34.412 14.641 -1.862 1.00 . A A . 31 GLU HG3 1 1
19 41239 1 1 31 GLU N N 33.736 18.473 -0.940 1.00 . A A . 31 GLU N 1 1
19 41240 1 1 31 GLU O O 32.571 16.899 -3.859 1.00 . A A . 31 GLU O 1 1
19 41241 1 1 31 GLU OE1 O 34.025 14.217 1.082 1.00 . A A . 31 GLU OE1 1 1
19 41242 1 1 31 GLU OE2 O 33.779 12.465 -0.191 1.00 . A A . 31 GLU OE2 1 1
19 41243 1 1 32 LEU C C 30.753 19.208 -4.390 1.00 . A A . 32 LEU C 1 1
19 41244 1 1 32 LEU CA C 30.260 18.282 -3.281 1.00 . A A . 32 LEU CA 1 1
19 41245 1 1 32 LEU CB C 29.082 18.949 -2.553 1.00 . A A . 32 LEU CB 1 1
19 41246 1 1 32 LEU CD1 C 26.956 17.788 -3.275 1.00 . A A . 32 LEU CD1 1 1
19 41247 1 1 32 LEU CD2 C 26.959 20.252 -2.912 1.00 . A A . 32 LEU CD2 1 1
19 41248 1 1 32 LEU CG C 27.788 19.067 -3.382 1.00 . A A . 32 LEU CG 1 1
19 41249 1 1 32 LEU H H 31.299 18.395 -1.403 1.00 . A A . 32 LEU H 1 1
19 41250 1 1 32 LEU HA H 29.938 17.336 -3.714 1.00 . A A . 32 LEU HA 1 1
19 41251 1 1 32 LEU HB2 H 28.861 18.381 -1.650 1.00 . A A . 32 LEU HB2 1 1
19 41252 1 1 32 LEU HB3 H 29.390 19.948 -2.252 1.00 . A A . 32 LEU HB3 1 1
19 41253 1 1 32 LEU HD11 H 26.066 17.880 -3.899 1.00 . A A . 32 LEU HD11 1 1
19 41254 1 1 32 LEU HD12 H 26.657 17.625 -2.240 1.00 . A A . 32 LEU HD12 1 1
19 41255 1 1 32 LEU HD13 H 27.542 16.941 -3.619 1.00 . A A . 32 LEU HD13 1 1
19 41256 1 1 32 LEU HD21 H 27.553 21.163 -2.973 1.00 . A A . 32 LEU HD21 1 1
19 41257 1 1 32 LEU HD22 H 26.639 20.093 -1.883 1.00 . A A . 32 LEU HD22 1 1
19 41258 1 1 32 LEU HD23 H 26.082 20.354 -3.551 1.00 . A A . 32 LEU HD23 1 1
19 41259 1 1 32 LEU HG H 28.051 19.228 -4.425 1.00 . A A . 32 LEU HG 1 1
19 41260 1 1 32 LEU N N 31.368 18.036 -2.351 1.00 . A A . 32 LEU N 1 1
19 41261 1 1 32 LEU O O 30.446 19.020 -5.568 1.00 . A A . 32 LEU O 1 1
19 41262 1 1 33 GLY C C 32.972 20.536 -5.981 1.00 . A A . 33 GLY C 1 1
19 41263 1 1 33 GLY CA C 32.072 21.168 -4.939 1.00 . A A . 33 GLY CA 1 1
19 41264 1 1 33 GLY H H 31.767 20.302 -3.013 1.00 . A A . 33 GLY H 1 1
19 41265 1 1 33 GLY HA2 H 31.247 21.661 -5.449 1.00 . A A . 33 GLY HA2 1 1
19 41266 1 1 33 GLY HA3 H 32.644 21.916 -4.391 1.00 . A A . 33 GLY HA3 1 1
19 41267 1 1 33 GLY N N 31.538 20.202 -3.995 1.00 . A A . 33 GLY N 1 1
19 41268 1 1 33 GLY O O 32.958 20.942 -7.140 1.00 . A A . 33 GLY O 1 1
19 41269 1 1 34 THR C C 33.885 18.287 -7.713 1.00 . A A . 34 THR C 1 1
19 41270 1 1 34 THR CA C 34.650 18.849 -6.519 1.00 . A A . 34 THR CA 1 1
19 41271 1 1 34 THR CB C 35.379 17.682 -5.806 1.00 . A A . 34 THR CB 1 1
19 41272 1 1 34 THR CG2 C 36.441 17.057 -6.690 1.00 . A A . 34 THR CG2 1 1
19 41273 1 1 34 THR H H 33.737 19.227 -4.622 1.00 . A A . 34 THR H 1 1
19 41274 1 1 34 THR HA H 35.395 19.561 -6.884 1.00 . A A . 34 THR HA 1 1
19 41275 1 1 34 THR HB H 34.649 16.920 -5.526 1.00 . A A . 34 THR HB 1 1
19 41276 1 1 34 THR HG1 H 36.889 18.493 -4.871 1.00 . A A . 34 THR HG1 1 1
19 41277 1 1 34 THR HG21 H 37.098 17.832 -7.085 1.00 . A A . 34 THR HG21 1 1
19 41278 1 1 34 THR HG22 H 35.966 16.528 -7.515 1.00 . A A . 34 THR HG22 1 1
19 41279 1 1 34 THR HG23 H 37.026 16.348 -6.103 1.00 . A A . 34 THR HG23 1 1
19 41280 1 1 34 THR N N 33.747 19.533 -5.591 1.00 . A A . 34 THR N 1 1
19 41281 1 1 34 THR O O 34.301 18.429 -8.859 1.00 . A A . 34 THR O 1 1
19 41282 1 1 34 THR OG1 O 36.017 18.168 -4.626 1.00 . A A . 34 THR OG1 1 1
19 41283 1 1 35 VAL C C 31.312 18.036 -9.434 1.00 . A A . 35 VAL C 1 1
19 41284 1 1 35 VAL CA C 31.962 17.014 -8.493 1.00 . A A . 35 VAL CA 1 1
19 41285 1 1 35 VAL CB C 30.900 16.075 -7.866 1.00 . A A . 35 VAL CB 1 1
19 41286 1 1 35 VAL CG1 C 30.275 15.145 -8.930 1.00 . A A . 35 VAL CG1 1 1
19 41287 1 1 35 VAL CG2 C 31.550 15.212 -6.781 1.00 . A A . 35 VAL CG2 1 1
19 41288 1 1 35 VAL H H 32.427 17.591 -6.485 1.00 . A A . 35 VAL H 1 1
19 41289 1 1 35 VAL HA H 32.639 16.397 -9.085 1.00 . A A . 35 VAL HA 1 1
19 41290 1 1 35 VAL HB H 30.117 16.678 -7.412 1.00 . A A . 35 VAL HB 1 1
19 41291 1 1 35 VAL HG11 H 29.691 15.734 -9.635 1.00 . A A . 35 VAL HG11 1 1
19 41292 1 1 35 VAL HG12 H 31.061 14.610 -9.464 1.00 . A A . 35 VAL HG12 1 1
19 41293 1 1 35 VAL HG13 H 29.616 14.425 -8.446 1.00 . A A . 35 VAL HG13 1 1
19 41294 1 1 35 VAL HG21 H 31.795 15.825 -5.918 1.00 . A A . 35 VAL HG21 1 1
19 41295 1 1 35 VAL HG22 H 30.852 14.447 -6.470 1.00 . A A . 35 VAL HG22 1 1
19 41296 1 1 35 VAL HG23 H 32.453 14.743 -7.167 1.00 . A A . 35 VAL HG23 1 1
19 41297 1 1 35 VAL N N 32.754 17.656 -7.442 1.00 . A A . 35 VAL N 1 1
19 41298 1 1 35 VAL O O 30.975 17.714 -10.574 1.00 . A A . 35 VAL O 1 1
19 41299 1 1 36 MET C C 31.443 20.584 -11.079 1.00 . A A . 36 MET C 1 1
19 41300 1 1 36 MET CA C 30.566 20.317 -9.846 1.00 . A A . 36 MET CA 1 1
19 41301 1 1 36 MET CB C 30.355 21.622 -9.067 1.00 . A A . 36 MET CB 1 1
19 41302 1 1 36 MET CE C 27.880 23.843 -8.064 1.00 . A A . 36 MET CE 1 1
19 41303 1 1 36 MET CG C 29.393 21.471 -7.893 1.00 . A A . 36 MET CG 1 1
19 41304 1 1 36 MET H H 31.442 19.519 -8.047 1.00 . A A . 36 MET H 1 1
19 41305 1 1 36 MET HA H 29.596 19.968 -10.197 1.00 . A A . 36 MET HA 1 1
19 41306 1 1 36 MET HB2 H 31.315 21.973 -8.696 1.00 . A A . 36 MET HB2 1 1
19 41307 1 1 36 MET HB3 H 29.958 22.374 -9.749 1.00 . A A . 36 MET HB3 1 1
19 41308 1 1 36 MET HE1 H 28.315 24.042 -9.045 1.00 . A A . 36 MET HE1 1 1
19 41309 1 1 36 MET HE2 H 27.007 23.200 -8.181 1.00 . A A . 36 MET HE2 1 1
19 41310 1 1 36 MET HE3 H 27.574 24.785 -7.607 1.00 . A A . 36 MET HE3 1 1
19 41311 1 1 36 MET HG2 H 28.440 21.096 -8.265 1.00 . A A . 36 MET HG2 1 1
19 41312 1 1 36 MET HG3 H 29.804 20.745 -7.195 1.00 . A A . 36 MET HG3 1 1
19 41313 1 1 36 MET N N 31.150 19.276 -8.988 1.00 . A A . 36 MET N 1 1
19 41314 1 1 36 MET O O 30.977 21.149 -12.069 1.00 . A A . 36 MET O 1 1
19 41315 1 1 36 MET SD S 29.109 23.024 -7.007 1.00 . A A . 36 MET SD 1 1
19 41316 1 1 37 ARG C C 33.158 19.424 -13.367 1.00 . A A . 37 ARG C 1 1
19 41317 1 1 37 ARG CA C 33.606 20.303 -12.194 1.00 . A A . 37 ARG CA 1 1
19 41318 1 1 37 ARG CB C 35.051 19.970 -11.822 1.00 . A A . 37 ARG CB 1 1
19 41319 1 1 37 ARG CD C 35.248 21.882 -10.172 1.00 . A A . 37 ARG CD 1 1
19 41320 1 1 37 ARG CG C 35.876 21.175 -11.359 1.00 . A A . 37 ARG CG 1 1
19 41321 1 1 37 ARG CZ C 36.280 22.933 -8.149 1.00 . A A . 37 ARG CZ 1 1
19 41322 1 1 37 ARG H H 33.050 19.685 -10.207 1.00 . A A . 37 ARG H 1 1
19 41323 1 1 37 ARG HA H 33.579 21.338 -12.513 1.00 . A A . 37 ARG HA 1 1
19 41324 1 1 37 ARG HB2 H 35.047 19.219 -11.039 1.00 . A A . 37 ARG HB2 1 1
19 41325 1 1 37 ARG HB3 H 35.544 19.546 -12.694 1.00 . A A . 37 ARG HB3 1 1
19 41326 1 1 37 ARG HD2 H 34.431 22.512 -10.522 1.00 . A A . 37 ARG HD2 1 1
19 41327 1 1 37 ARG HD3 H 34.847 21.131 -9.503 1.00 . A A . 37 ARG HD3 1 1
19 41328 1 1 37 ARG HE H 36.941 23.170 -10.027 1.00 . A A . 37 ARG HE 1 1
19 41329 1 1 37 ARG HG2 H 36.872 20.830 -11.083 1.00 . A A . 37 ARG HG2 1 1
19 41330 1 1 37 ARG HG3 H 35.965 21.884 -12.181 1.00 . A A . 37 ARG HG3 1 1
19 41331 1 1 37 ARG HH11 H 34.650 21.824 -7.742 1.00 . A A . 37 ARG HH11 1 1
19 41332 1 1 37 ARG HH12 H 35.438 22.570 -6.373 1.00 . A A . 37 ARG HH12 1 1
19 41333 1 1 37 ARG HH21 H 37.886 24.116 -8.246 1.00 . A A . 37 ARG HH21 1 1
19 41334 1 1 37 ARG HH22 H 37.229 23.831 -6.644 1.00 . A A . 37 ARG HH22 1 1
19 41335 1 1 37 ARG N N 32.702 20.147 -11.042 1.00 . A A . 37 ARG N 1 1
19 41336 1 1 37 ARG NE N 36.236 22.716 -9.461 1.00 . A A . 37 ARG NE 1 1
19 41337 1 1 37 ARG NH1 N 35.388 22.397 -7.362 1.00 . A A . 37 ARG NH1 1 1
19 41338 1 1 37 ARG NH2 N 37.202 23.680 -7.638 1.00 . A A . 37 ARG NH2 1 1
19 41339 1 1 37 ARG O O 33.643 19.579 -14.489 1.00 . A A . 37 ARG O 1 1
19 41340 1 1 38 SER C C 30.898 18.650 -15.159 1.00 . A A . 38 SER C 1 1
19 41341 1 1 38 SER CA C 31.610 17.714 -14.181 1.00 . A A . 38 SER CA 1 1
19 41342 1 1 38 SER CB C 30.607 16.724 -13.590 1.00 . A A . 38 SER CB 1 1
19 41343 1 1 38 SER H H 31.896 18.380 -12.166 1.00 . A A . 38 SER H 1 1
19 41344 1 1 38 SER HA H 32.384 17.165 -14.712 1.00 . A A . 38 SER HA 1 1
19 41345 1 1 38 SER HB2 H 31.115 16.093 -12.858 1.00 . A A . 38 SER HB2 1 1
19 41346 1 1 38 SER HB3 H 29.817 17.279 -13.087 1.00 . A A . 38 SER HB3 1 1
19 41347 1 1 38 SER HG H 29.274 15.443 -14.194 1.00 . A A . 38 SER HG 1 1
19 41348 1 1 38 SER N N 32.221 18.518 -13.116 1.00 . A A . 38 SER N 1 1
19 41349 1 1 38 SER O O 30.890 18.415 -16.368 1.00 . A A . 38 SER O 1 1
19 41350 1 1 38 SER OG O 30.028 15.902 -14.588 1.00 . A A . 38 SER OG 1 1
19 41351 1 1 39 LEU C C 30.796 21.653 -15.989 1.00 . A A . 39 LEU C 1 1
19 41352 1 1 39 LEU CA C 29.685 20.744 -15.472 1.00 . A A . 39 LEU CA 1 1
19 41353 1 1 39 LEU CB C 28.637 21.535 -14.675 1.00 . A A . 39 LEU CB 1 1
19 41354 1 1 39 LEU CD1 C 26.421 22.684 -14.767 1.00 . A A . 39 LEU CD1 1 1
19 41355 1 1 39 LEU CD2 C 28.401 23.867 -15.701 1.00 . A A . 39 LEU CD2 1 1
19 41356 1 1 39 LEU CG C 27.748 22.499 -15.487 1.00 . A A . 39 LEU CG 1 1
19 41357 1 1 39 LEU H H 30.323 19.867 -13.631 1.00 . A A . 39 LEU H 1 1
19 41358 1 1 39 LEU HA H 29.195 20.264 -16.318 1.00 . A A . 39 LEU HA 1 1
19 41359 1 1 39 LEU HB2 H 27.985 20.812 -14.185 1.00 . A A . 39 LEU HB2 1 1
19 41360 1 1 39 LEU HB3 H 29.144 22.104 -13.895 1.00 . A A . 39 LEU HB3 1 1
19 41361 1 1 39 LEU HD11 H 26.591 23.097 -13.773 1.00 . A A . 39 LEU HD11 1 1
19 41362 1 1 39 LEU HD12 H 25.919 21.721 -14.679 1.00 . A A . 39 LEU HD12 1 1
19 41363 1 1 39 LEU HD13 H 25.787 23.363 -15.337 1.00 . A A . 39 LEU HD13 1 1
19 41364 1 1 39 LEU HD21 H 28.714 24.284 -14.746 1.00 . A A . 39 LEU HD21 1 1
19 41365 1 1 39 LEU HD22 H 27.688 24.543 -16.173 1.00 . A A . 39 LEU HD22 1 1
19 41366 1 1 39 LEU HD23 H 29.267 23.763 -16.352 1.00 . A A . 39 LEU HD23 1 1
19 41367 1 1 39 LEU HG H 27.548 22.052 -16.460 1.00 . A A . 39 LEU HG 1 1
19 41368 1 1 39 LEU N N 30.318 19.725 -14.634 1.00 . A A . 39 LEU N 1 1
19 41369 1 1 39 LEU O O 30.835 21.988 -17.173 1.00 . A A . 39 LEU O 1 1
19 41370 1 1 40 GLY C C 33.297 23.806 -14.400 1.00 . A A . 40 GLY C 1 1
19 41371 1 1 40 GLY CA C 32.858 22.828 -15.467 1.00 . A A . 40 GLY CA 1 1
19 41372 1 1 40 GLY H H 31.610 21.737 -14.130 1.00 . A A . 40 GLY H 1 1
19 41373 1 1 40 GLY HA2 H 33.689 22.158 -15.678 1.00 . A A . 40 GLY HA2 1 1
19 41374 1 1 40 GLY HA3 H 32.628 23.385 -16.369 1.00 . A A . 40 GLY HA3 1 1
19 41375 1 1 40 GLY N N 31.706 22.022 -15.095 1.00 . A A . 40 GLY N 1 1
19 41376 1 1 40 GLY O O 34.151 23.489 -13.569 1.00 . A A . 40 GLY O 1 1
19 41377 1 1 41 GLN C C 32.440 25.699 -12.082 1.00 . A A . 41 GLN C 1 1
19 41378 1 1 41 GLN CA C 33.072 26.024 -13.433 1.00 . A A . 41 GLN CA 1 1
19 41379 1 1 41 GLN CB C 32.626 27.410 -13.929 1.00 . A A . 41 GLN CB 1 1
19 41380 1 1 41 GLN CD C 30.473 28.025 -12.697 1.00 . A A . 41 GLN CD 1 1
19 41381 1 1 41 GLN CG C 31.103 27.621 -14.018 1.00 . A A . 41 GLN CG 1 1
19 41382 1 1 41 GLN H H 32.032 25.219 -15.124 1.00 . A A . 41 GLN H 1 1
19 41383 1 1 41 GLN HA H 34.153 26.036 -13.311 1.00 . A A . 41 GLN HA 1 1
19 41384 1 1 41 GLN HB2 H 33.043 28.167 -13.267 1.00 . A A . 41 GLN HB2 1 1
19 41385 1 1 41 GLN HB3 H 33.051 27.566 -14.920 1.00 . A A . 41 GLN HB3 1 1
19 41386 1 1 41 GLN HE21 H 28.913 27.654 -11.500 1.00 . A A . 41 GLN HE21 1 1
19 41387 1 1 41 GLN HE22 H 28.966 26.729 -12.983 1.00 . A A . 41 GLN HE22 1 1
19 41388 1 1 41 GLN HG2 H 30.909 28.409 -14.740 1.00 . A A . 41 GLN HG2 1 1
19 41389 1 1 41 GLN HG3 H 30.632 26.704 -14.374 1.00 . A A . 41 GLN HG3 1 1
19 41390 1 1 41 GLN N N 32.728 25.000 -14.416 1.00 . A A . 41 GLN N 1 1
19 41391 1 1 41 GLN NE2 N 29.364 27.422 -12.369 1.00 . A A . 41 GLN NE2 1 1
19 41392 1 1 41 GLN O O 31.529 24.871 -11.987 1.00 . A A . 41 GLN O 1 1
19 41393 1 1 41 GLN OE1 O 30.983 28.882 -11.983 1.00 . A A . 41 GLN OE1 1 1
19 41394 1 1 42 ASN C C 32.252 27.515 -8.986 1.00 . A A . 42 ASN C 1 1
19 41395 1 1 42 ASN CA C 32.403 26.163 -9.689 1.00 . A A . 42 ASN CA 1 1
19 41396 1 1 42 ASN CB C 33.364 25.270 -8.891 1.00 . A A . 42 ASN CB 1 1
19 41397 1 1 42 ASN CG C 34.721 25.912 -8.694 1.00 . A A . 42 ASN CG 1 1
19 41398 1 1 42 ASN H H 33.654 27.043 -11.173 1.00 . A A . 42 ASN H 1 1
19 41399 1 1 42 ASN HA H 31.429 25.684 -9.754 1.00 . A A . 42 ASN HA 1 1
19 41400 1 1 42 ASN HB2 H 32.930 25.059 -7.914 1.00 . A A . 42 ASN HB2 1 1
19 41401 1 1 42 ASN HB3 H 33.497 24.329 -9.419 1.00 . A A . 42 ASN HB3 1 1
19 41402 1 1 42 ASN HD21 H 35.852 26.854 -7.343 1.00 . A A . 42 ASN HD21 1 1
19 41403 1 1 42 ASN HD22 H 34.255 26.395 -6.800 1.00 . A A . 42 ASN HD22 1 1
19 41404 1 1 42 ASN N N 32.916 26.365 -11.042 1.00 . A A . 42 ASN N 1 1
19 41405 1 1 42 ASN ND2 N 34.958 26.428 -7.521 1.00 . A A . 42 ASN ND2 1 1
19 41406 1 1 42 ASN O O 33.022 28.443 -9.251 1.00 . A A . 42 ASN O 1 1
19 41407 1 1 42 ASN OD1 O 35.549 25.936 -9.595 1.00 . A A . 42 ASN OD1 1 1
19 41408 1 1 43 PRO C C 32.118 29.083 -6.228 1.00 . A A . 43 PRO C 1 1
19 41409 1 1 43 PRO CA C 31.093 28.905 -7.358 1.00 . A A . 43 PRO CA 1 1
19 41410 1 1 43 PRO CB C 29.678 28.764 -6.805 1.00 . A A . 43 PRO CB 1 1
19 41411 1 1 43 PRO CD C 30.248 26.658 -7.666 1.00 . A A . 43 PRO CD 1 1
19 41412 1 1 43 PRO CG C 29.545 27.347 -6.525 1.00 . A A . 43 PRO CG 1 1
19 41413 1 1 43 PRO HA H 31.144 29.752 -8.043 1.00 . A A . 43 PRO HA 1 1
19 41414 1 1 43 PRO HB2 H 29.558 29.338 -5.901 1.00 . A A . 43 PRO HB2 1 1
19 41415 1 1 43 PRO HB3 H 28.951 29.071 -7.556 1.00 . A A . 43 PRO HB3 1 1
19 41416 1 1 43 PRO HD2 H 30.717 25.735 -7.324 1.00 . A A . 43 PRO HD2 1 1
19 41417 1 1 43 PRO HD3 H 29.552 26.465 -8.483 1.00 . A A . 43 PRO HD3 1 1
19 41418 1 1 43 PRO HG2 H 30.044 27.115 -5.587 1.00 . A A . 43 PRO HG2 1 1
19 41419 1 1 43 PRO HG3 H 28.496 27.057 -6.483 1.00 . A A . 43 PRO HG3 1 1
19 41420 1 1 43 PRO N N 31.268 27.641 -8.081 1.00 . A A . 43 PRO N 1 1
19 41421 1 1 43 PRO O O 32.847 28.144 -5.878 1.00 . A A . 43 PRO O 1 1
19 41422 1 1 44 THR C C 32.753 29.730 -3.336 1.00 . A A . 44 THR C 1 1
19 41423 1 1 44 THR CA C 33.075 30.602 -4.557 1.00 . A A . 44 THR CA 1 1
19 41424 1 1 44 THR CB C 32.897 32.090 -4.155 1.00 . A A . 44 THR CB 1 1
19 41425 1 1 44 THR CG2 C 34.099 32.646 -3.419 1.00 . A A . 44 THR CG2 1 1
19 41426 1 1 44 THR H H 31.547 31.017 -5.993 1.00 . A A . 44 THR H 1 1
19 41427 1 1 44 THR HA H 34.104 30.429 -4.869 1.00 . A A . 44 THR HA 1 1
19 41428 1 1 44 THR HB H 32.013 32.187 -3.524 1.00 . A A . 44 THR HB 1 1
19 41429 1 1 44 THR HG1 H 33.520 32.835 -5.855 1.00 . A A . 44 THR HG1 1 1
19 41430 1 1 44 THR HG21 H 33.977 33.724 -3.301 1.00 . A A . 44 THR HG21 1 1
19 41431 1 1 44 THR HG22 H 35.005 32.451 -3.989 1.00 . A A . 44 THR HG22 1 1
19 41432 1 1 44 THR HG23 H 34.175 32.190 -2.436 1.00 . A A . 44 THR HG23 1 1
19 41433 1 1 44 THR N N 32.169 30.280 -5.662 1.00 . A A . 44 THR N 1 1
19 41434 1 1 44 THR O O 31.634 29.253 -3.192 1.00 . A A . 44 THR O 1 1
19 41435 1 1 44 THR OG1 O 32.711 32.875 -5.331 1.00 . A A . 44 THR OG1 1 1
19 41436 1 1 45 GLU C C 32.374 29.368 -0.374 1.00 . A A . 45 GLU C 1 1
19 41437 1 1 45 GLU CA C 33.483 28.738 -1.237 1.00 . A A . 45 GLU CA 1 1
19 41438 1 1 45 GLU CB C 34.786 28.606 -0.440 1.00 . A A . 45 GLU CB 1 1
19 41439 1 1 45 GLU CD C 36.019 27.416 1.428 1.00 . A A . 45 GLU CD 1 1
19 41440 1 1 45 GLU CG C 34.706 27.583 0.680 1.00 . A A . 45 GLU CG 1 1
19 41441 1 1 45 GLU H H 34.638 29.923 -2.591 1.00 . A A . 45 GLU H 1 1
19 41442 1 1 45 GLU HA H 33.159 27.736 -1.537 1.00 . A A . 45 GLU HA 1 1
19 41443 1 1 45 GLU HB2 H 35.579 28.307 -1.124 1.00 . A A . 45 GLU HB2 1 1
19 41444 1 1 45 GLU HB3 H 35.043 29.578 -0.015 1.00 . A A . 45 GLU HB3 1 1
19 41445 1 1 45 GLU HG2 H 33.937 27.893 1.385 1.00 . A A . 45 GLU HG2 1 1
19 41446 1 1 45 GLU HG3 H 34.419 26.620 0.257 1.00 . A A . 45 GLU HG3 1 1
19 41447 1 1 45 GLU N N 33.715 29.529 -2.447 1.00 . A A . 45 GLU N 1 1
19 41448 1 1 45 GLU O O 31.621 28.666 0.299 1.00 . A A . 45 GLU O 1 1
19 41449 1 1 45 GLU OE1 O 36.033 27.623 2.668 1.00 . A A . 45 GLU OE1 1 1
19 41450 1 1 45 GLU OE2 O 37.037 27.056 0.800 1.00 . A A . 45 GLU OE2 1 1
19 41451 1 1 46 ALA C C 29.835 31.115 -0.353 1.00 . A A . 46 ALA C 1 1
19 41452 1 1 46 ALA CA C 31.201 31.387 0.304 1.00 . A A . 46 ALA CA 1 1
19 41453 1 1 46 ALA CB C 31.495 32.894 0.322 1.00 . A A . 46 ALA CB 1 1
19 41454 1 1 46 ALA H H 32.913 31.230 -0.961 1.00 . A A . 46 ALA H 1 1
19 41455 1 1 46 ALA HA H 31.171 31.023 1.333 1.00 . A A . 46 ALA HA 1 1
19 41456 1 1 46 ALA HB1 H 30.702 33.409 0.866 1.00 . A A . 46 ALA HB1 1 1
19 41457 1 1 46 ALA HB2 H 32.448 33.078 0.819 1.00 . A A . 46 ALA HB2 1 1
19 41458 1 1 46 ALA HB3 H 31.537 33.275 -0.699 1.00 . A A . 46 ALA HB3 1 1
19 41459 1 1 46 ALA N N 32.263 30.688 -0.417 1.00 . A A . 46 ALA N 1 1
19 41460 1 1 46 ALA O O 28.831 30.926 0.328 1.00 . A A . 46 ALA O 1 1
19 41461 1 1 47 GLU C C 28.122 29.387 -2.261 1.00 . A A . 47 GLU C 1 1
19 41462 1 1 47 GLU CA C 28.580 30.835 -2.437 1.00 . A A . 47 GLU CA 1 1
19 41463 1 1 47 GLU CB C 28.810 31.103 -3.926 1.00 . A A . 47 GLU CB 1 1
19 41464 1 1 47 GLU CD C 29.229 32.766 -5.787 1.00 . A A . 47 GLU CD 1 1
19 41465 1 1 47 GLU CG C 29.093 32.553 -4.279 1.00 . A A . 47 GLU CG 1 1
19 41466 1 1 47 GLU H H 30.665 31.228 -2.196 1.00 . A A . 47 GLU H 1 1
19 41467 1 1 47 GLU HA H 27.795 31.497 -2.075 1.00 . A A . 47 GLU HA 1 1
19 41468 1 1 47 GLU HB2 H 29.653 30.504 -4.250 1.00 . A A . 47 GLU HB2 1 1
19 41469 1 1 47 GLU HB3 H 27.925 30.784 -4.476 1.00 . A A . 47 GLU HB3 1 1
19 41470 1 1 47 GLU HG2 H 28.276 33.169 -3.909 1.00 . A A . 47 GLU HG2 1 1
19 41471 1 1 47 GLU HG3 H 30.014 32.863 -3.791 1.00 . A A . 47 GLU HG3 1 1
19 41472 1 1 47 GLU N N 29.813 31.084 -1.679 1.00 . A A . 47 GLU N 1 1
19 41473 1 1 47 GLU O O 26.940 29.084 -2.371 1.00 . A A . 47 GLU O 1 1
19 41474 1 1 47 GLU OE1 O 28.467 33.593 -6.333 1.00 . A A . 47 GLU OE1 1 1
19 41475 1 1 47 GLU OE2 O 30.080 32.114 -6.438 1.00 . A A . 47 GLU OE2 1 1
19 41476 1 1 48 LEU C C 27.720 26.956 -0.621 1.00 . A A . 48 LEU C 1 1
19 41477 1 1 48 LEU CA C 28.759 27.089 -1.737 1.00 . A A . 48 LEU CA 1 1
19 41478 1 1 48 LEU CB C 30.049 26.347 -1.343 1.00 . A A . 48 LEU CB 1 1
19 41479 1 1 48 LEU CD1 C 29.367 23.974 -1.860 1.00 . A A . 48 LEU CD1 1 1
19 41480 1 1 48 LEU CD2 C 30.648 25.272 -3.550 1.00 . A A . 48 LEU CD2 1 1
19 41481 1 1 48 LEU CG C 30.422 25.039 -2.062 1.00 . A A . 48 LEU CG 1 1
19 41482 1 1 48 LEU H H 30.028 28.791 -1.911 1.00 . A A . 48 LEU H 1 1
19 41483 1 1 48 LEU HA H 28.349 26.661 -2.652 1.00 . A A . 48 LEU HA 1 1
19 41484 1 1 48 LEU HB2 H 30.876 27.036 -1.491 1.00 . A A . 48 LEU HB2 1 1
19 41485 1 1 48 LEU HB3 H 29.997 26.135 -0.275 1.00 . A A . 48 LEU HB3 1 1
19 41486 1 1 48 LEU HD11 H 28.421 24.299 -2.295 1.00 . A A . 48 LEU HD11 1 1
19 41487 1 1 48 LEU HD12 H 29.235 23.799 -0.795 1.00 . A A . 48 LEU HD12 1 1
19 41488 1 1 48 LEU HD13 H 29.689 23.047 -2.335 1.00 . A A . 48 LEU HD13 1 1
19 41489 1 1 48 LEU HD21 H 31.342 26.104 -3.692 1.00 . A A . 48 LEU HD21 1 1
19 41490 1 1 48 LEU HD22 H 29.700 25.508 -4.035 1.00 . A A . 48 LEU HD22 1 1
19 41491 1 1 48 LEU HD23 H 31.063 24.371 -4.002 1.00 . A A . 48 LEU HD23 1 1
19 41492 1 1 48 LEU HG H 31.357 24.677 -1.635 1.00 . A A . 48 LEU HG 1 1
19 41493 1 1 48 LEU N N 29.063 28.499 -1.972 1.00 . A A . 48 LEU N 1 1
19 41494 1 1 48 LEU O O 26.830 26.118 -0.692 1.00 . A A . 48 LEU O 1 1
19 41495 1 1 49 GLN C C 25.449 28.024 1.120 1.00 . A A . 49 GLN C 1 1
19 41496 1 1 49 GLN CA C 26.893 27.744 1.534 1.00 . A A . 49 GLN CA 1 1
19 41497 1 1 49 GLN CB C 27.305 28.743 2.611 1.00 . A A . 49 GLN CB 1 1
19 41498 1 1 49 GLN CD C 28.373 27.060 4.164 1.00 . A A . 49 GLN CD 1 1
19 41499 1 1 49 GLN CG C 28.561 28.344 3.376 1.00 . A A . 49 GLN CG 1 1
19 41500 1 1 49 GLN H H 28.555 28.496 0.405 1.00 . A A . 49 GLN H 1 1
19 41501 1 1 49 GLN HA H 26.924 26.745 1.967 1.00 . A A . 49 GLN HA 1 1
19 41502 1 1 49 GLN HB2 H 27.467 29.713 2.140 1.00 . A A . 49 GLN HB2 1 1
19 41503 1 1 49 GLN HB3 H 26.487 28.842 3.321 1.00 . A A . 49 GLN HB3 1 1
19 41504 1 1 49 GLN HE21 H 29.173 25.252 4.481 1.00 . A A . 49 GLN HE21 1 1
19 41505 1 1 49 GLN HE22 H 30.019 26.264 3.320 1.00 . A A . 49 GLN HE22 1 1
19 41506 1 1 49 GLN HG2 H 29.381 28.213 2.672 1.00 . A A . 49 GLN HG2 1 1
19 41507 1 1 49 GLN HG3 H 28.822 29.144 4.066 1.00 . A A . 49 GLN HG3 1 1
19 41508 1 1 49 GLN N N 27.823 27.796 0.401 1.00 . A A . 49 GLN N 1 1
19 41509 1 1 49 GLN NE2 N 29.258 26.119 3.973 1.00 . A A . 49 GLN NE2 1 1
19 41510 1 1 49 GLN O O 24.522 27.519 1.752 1.00 . A A . 49 GLN O 1 1
19 41511 1 1 49 GLN OE1 O 27.420 26.919 4.935 1.00 . A A . 49 GLN OE1 1 1
19 41512 1 1 50 ASP C C 23.218 27.834 -0.898 1.00 . A A . 50 ASP C 1 1
19 41513 1 1 50 ASP CA C 23.893 29.108 -0.407 1.00 . A A . 50 ASP CA 1 1
19 41514 1 1 50 ASP CB C 23.933 30.122 -1.553 1.00 . A A . 50 ASP CB 1 1
19 41515 1 1 50 ASP CG C 22.544 30.520 -2.028 1.00 . A A . 50 ASP CG 1 1
19 41516 1 1 50 ASP H H 26.035 29.201 -0.430 1.00 . A A . 50 ASP H 1 1
19 41517 1 1 50 ASP HA H 23.309 29.523 0.412 1.00 . A A . 50 ASP HA 1 1
19 41518 1 1 50 ASP HB2 H 24.471 31.012 -1.225 1.00 . A A . 50 ASP HB2 1 1
19 41519 1 1 50 ASP HB3 H 24.468 29.683 -2.392 1.00 . A A . 50 ASP HB3 1 1
19 41520 1 1 50 ASP N N 25.247 28.804 0.069 1.00 . A A . 50 ASP N 1 1
19 41521 1 1 50 ASP O O 22.022 27.644 -0.701 1.00 . A A . 50 ASP O 1 1
19 41522 1 1 50 ASP OD1 O 21.675 30.783 -1.173 1.00 . A A . 50 ASP OD1 1 1
19 41523 1 1 50 ASP OD2 O 22.325 30.556 -3.256 1.00 . A A . 50 ASP OD2 1 1
19 41524 1 1 51 MET C C 23.385 24.638 -0.914 1.00 . A A . 51 MET C 1 1
19 41525 1 1 51 MET CA C 23.482 25.686 -2.023 1.00 . A A . 51 MET CA 1 1
19 41526 1 1 51 MET CB C 24.418 25.161 -3.112 1.00 . A A . 51 MET CB 1 1
19 41527 1 1 51 MET CE C 22.206 27.504 -4.924 1.00 . A A . 51 MET CE 1 1
19 41528 1 1 51 MET CG C 24.583 26.105 -4.302 1.00 . A A . 51 MET CG 1 1
19 41529 1 1 51 MET H H 24.975 27.169 -1.670 1.00 . A A . 51 MET H 1 1
19 41530 1 1 51 MET HA H 22.489 25.841 -2.445 1.00 . A A . 51 MET HA 1 1
19 41531 1 1 51 MET HB2 H 25.401 24.999 -2.669 1.00 . A A . 51 MET HB2 1 1
19 41532 1 1 51 MET HB3 H 24.042 24.203 -3.470 1.00 . A A . 51 MET HB3 1 1
19 41533 1 1 51 MET HE1 H 21.863 27.371 -3.898 1.00 . A A . 51 MET HE1 1 1
19 41534 1 1 51 MET HE2 H 22.829 28.397 -4.988 1.00 . A A . 51 MET HE2 1 1
19 41535 1 1 51 MET HE3 H 21.344 27.619 -5.580 1.00 . A A . 51 MET HE3 1 1
19 41536 1 1 51 MET HG2 H 24.720 27.125 -3.949 1.00 . A A . 51 MET HG2 1 1
19 41537 1 1 51 MET HG3 H 25.475 25.809 -4.846 1.00 . A A . 51 MET HG3 1 1
19 41538 1 1 51 MET N N 23.994 26.958 -1.520 1.00 . A A . 51 MET N 1 1
19 41539 1 1 51 MET O O 22.428 23.868 -0.854 1.00 . A A . 51 MET O 1 1
19 41540 1 1 51 MET SD S 23.168 26.052 -5.441 1.00 . A A . 51 MET SD 1 1
19 41541 1 1 52 ILE C C 23.269 23.833 2.014 1.00 . A A . 52 ILE C 1 1
19 41542 1 1 52 ILE CA C 24.413 23.613 1.038 1.00 . A A . 52 ILE CA 1 1
19 41543 1 1 52 ILE CB C 25.768 23.659 1.838 1.00 . A A . 52 ILE CB 1 1
19 41544 1 1 52 ILE CD1 C 27.032 21.786 0.510 1.00 . A A . 52 ILE CD1 1 1
19 41545 1 1 52 ILE CG1 C 26.955 23.264 0.930 1.00 . A A . 52 ILE CG1 1 1
19 41546 1 1 52 ILE CG2 C 25.716 22.741 3.102 1.00 . A A . 52 ILE CG2 1 1
19 41547 1 1 52 ILE H H 25.148 25.266 -0.117 1.00 . A A . 52 ILE H 1 1
19 41548 1 1 52 ILE HA H 24.291 22.624 0.597 1.00 . A A . 52 ILE HA 1 1
19 41549 1 1 52 ILE HB H 25.928 24.683 2.173 1.00 . A A . 52 ILE HB 1 1
19 41550 1 1 52 ILE HD11 H 27.881 21.646 -0.157 1.00 . A A . 52 ILE HD11 1 1
19 41551 1 1 52 ILE HD12 H 27.160 21.151 1.388 1.00 . A A . 52 ILE HD12 1 1
19 41552 1 1 52 ILE HD13 H 26.120 21.503 -0.015 1.00 . A A . 52 ILE HD13 1 1
19 41553 1 1 52 ILE HG12 H 26.913 23.862 0.028 1.00 . A A . 52 ILE HG12 1 1
19 41554 1 1 52 ILE HG13 H 27.876 23.517 1.451 1.00 . A A . 52 ILE HG13 1 1
19 41555 1 1 52 ILE HG21 H 25.024 23.157 3.835 1.00 . A A . 52 ILE HG21 1 1
19 41556 1 1 52 ILE HG22 H 25.382 21.740 2.826 1.00 . A A . 52 ILE HG22 1 1
19 41557 1 1 52 ILE HG23 H 26.707 22.680 3.554 1.00 . A A . 52 ILE HG23 1 1
19 41558 1 1 52 ILE N N 24.381 24.604 -0.039 1.00 . A A . 52 ILE N 1 1
19 41559 1 1 52 ILE O O 22.484 22.928 2.259 1.00 . A A . 52 ILE O 1 1
19 41560 1 1 53 ASN C C 20.742 25.215 3.098 1.00 . A A . 53 ASN C 1 1
19 41561 1 1 53 ASN CA C 22.163 25.275 3.622 1.00 . A A . 53 ASN CA 1 1
19 41562 1 1 53 ASN CB C 22.405 26.624 4.281 1.00 . A A . 53 ASN CB 1 1
19 41563 1 1 53 ASN CG C 22.510 26.513 5.775 1.00 . A A . 53 ASN CG 1 1
19 41564 1 1 53 ASN H H 23.784 25.782 2.307 1.00 . A A . 53 ASN H 1 1
19 41565 1 1 53 ASN HA H 22.270 24.497 4.382 1.00 . A A . 53 ASN HA 1 1
19 41566 1 1 53 ASN HB2 H 23.320 27.044 3.887 1.00 . A A . 53 ASN HB2 1 1
19 41567 1 1 53 ASN HB3 H 21.581 27.292 4.034 1.00 . A A . 53 ASN HB3 1 1
19 41568 1 1 53 ASN HD21 H 23.833 26.499 7.284 1.00 . A A . 53 ASN HD21 1 1
19 41569 1 1 53 ASN HD22 H 24.502 26.750 5.683 1.00 . A A . 53 ASN HD22 1 1
19 41570 1 1 53 ASN N N 23.161 25.027 2.578 1.00 . A A . 53 ASN N 1 1
19 41571 1 1 53 ASN ND2 N 23.706 26.596 6.283 1.00 . A A . 53 ASN ND2 1 1
19 41572 1 1 53 ASN O O 19.797 25.019 3.864 1.00 . A A . 53 ASN O 1 1
19 41573 1 1 53 ASN OD1 O 21.509 26.333 6.465 1.00 . A A . 53 ASN OD1 1 1
19 41574 1 1 54 GLU C C 18.646 23.949 1.337 1.00 . A A . 54 GLU C 1 1
19 41575 1 1 54 GLU CA C 19.305 25.303 1.130 1.00 . A A . 54 GLU CA 1 1
19 41576 1 1 54 GLU CB C 19.467 25.510 -0.373 1.00 . A A . 54 GLU CB 1 1
19 41577 1 1 54 GLU CD C 18.747 26.735 -2.432 1.00 . A A . 54 GLU CD 1 1
19 41578 1 1 54 GLU CG C 18.658 26.657 -0.924 1.00 . A A . 54 GLU CG 1 1
19 41579 1 1 54 GLU H H 21.427 25.545 1.226 1.00 . A A . 54 GLU H 1 1
19 41580 1 1 54 GLU HA H 18.657 26.076 1.537 1.00 . A A . 54 GLU HA 1 1
19 41581 1 1 54 GLU HB2 H 20.515 25.684 -0.593 1.00 . A A . 54 GLU HB2 1 1
19 41582 1 1 54 GLU HB3 H 19.162 24.598 -0.884 1.00 . A A . 54 GLU HB3 1 1
19 41583 1 1 54 GLU HG2 H 17.613 26.527 -0.635 1.00 . A A . 54 GLU HG2 1 1
19 41584 1 1 54 GLU HG3 H 19.026 27.591 -0.496 1.00 . A A . 54 GLU HG3 1 1
19 41585 1 1 54 GLU N N 20.605 25.371 1.789 1.00 . A A . 54 GLU N 1 1
19 41586 1 1 54 GLU O O 17.431 23.863 1.514 1.00 . A A . 54 GLU O 1 1
19 41587 1 1 54 GLU OE1 O 18.281 25.791 -3.112 1.00 . A A . 54 GLU OE1 1 1
19 41588 1 1 54 GLU OE2 O 19.271 27.741 -2.952 1.00 . A A . 54 GLU OE2 1 1
19 41589 1 1 55 VAL C C 19.292 20.900 2.756 1.00 . A A . 55 VAL C 1 1
19 41590 1 1 55 VAL CA C 18.921 21.531 1.416 1.00 . A A . 55 VAL CA 1 1
19 41591 1 1 55 VAL CB C 19.416 20.671 0.221 1.00 . A A . 55 VAL CB 1 1
19 41592 1 1 55 VAL CG1 C 20.890 20.306 0.378 1.00 . A A . 55 VAL CG1 1 1
19 41593 1 1 55 VAL CG2 C 18.557 19.431 0.061 1.00 . A A . 55 VAL CG2 1 1
19 41594 1 1 55 VAL H H 20.442 23.020 1.167 1.00 . A A . 55 VAL H 1 1
19 41595 1 1 55 VAL HA H 17.836 21.573 1.365 1.00 . A A . 55 VAL HA 1 1
19 41596 1 1 55 VAL HB H 19.312 21.269 -0.684 1.00 . A A . 55 VAL HB 1 1
19 41597 1 1 55 VAL HG11 H 21.217 19.741 -0.483 1.00 . A A . 55 VAL HG11 1 1
19 41598 1 1 55 VAL HG12 H 21.492 21.214 0.452 1.00 . A A . 55 VAL HG12 1 1
19 41599 1 1 55 VAL HG13 H 21.033 19.699 1.272 1.00 . A A . 55 VAL HG13 1 1
19 41600 1 1 55 VAL HG21 H 18.845 18.908 -0.850 1.00 . A A . 55 VAL HG21 1 1
19 41601 1 1 55 VAL HG22 H 18.696 18.767 0.915 1.00 . A A . 55 VAL HG22 1 1
19 41602 1 1 55 VAL HG23 H 17.509 19.717 -0.009 1.00 . A A . 55 VAL HG23 1 1
19 41603 1 1 55 VAL N N 19.443 22.892 1.296 1.00 . A A . 55 VAL N 1 1
19 41604 1 1 55 VAL O O 18.600 19.996 3.243 1.00 . A A . 55 VAL O 1 1
19 41605 1 1 56 ASP C C 20.005 21.552 5.738 1.00 . A A . 56 ASP C 1 1
19 41606 1 1 56 ASP CA C 20.824 20.871 4.649 1.00 . A A . 56 ASP CA 1 1
19 41607 1 1 56 ASP CB C 22.324 21.120 4.843 1.00 . A A . 56 ASP CB 1 1
19 41608 1 1 56 ASP CG C 22.877 20.379 6.035 1.00 . A A . 56 ASP CG 1 1
19 41609 1 1 56 ASP H H 20.920 22.108 2.922 1.00 . A A . 56 ASP H 1 1
19 41610 1 1 56 ASP HA H 20.638 19.804 4.686 1.00 . A A . 56 ASP HA 1 1
19 41611 1 1 56 ASP HB2 H 22.853 20.781 3.955 1.00 . A A . 56 ASP HB2 1 1
19 41612 1 1 56 ASP HB3 H 22.498 22.191 4.968 1.00 . A A . 56 ASP HB3 1 1
19 41613 1 1 56 ASP N N 20.378 21.371 3.355 1.00 . A A . 56 ASP N 1 1
19 41614 1 1 56 ASP O O 20.440 22.511 6.380 1.00 . A A . 56 ASP O 1 1
19 41615 1 1 56 ASP OD1 O 22.382 19.307 6.331 1.00 . A A . 56 ASP OD1 1 1
19 41616 1 1 56 ASP OD2 O 23.826 20.889 6.661 1.00 . A A . 56 ASP OD2 1 1
19 41617 1 1 57 ALA C C 18.316 21.358 8.311 1.00 . A A . 57 ALA C 1 1
19 41618 1 1 57 ALA CA C 17.855 21.627 6.881 1.00 . A A . 57 ALA CA 1 1
19 41619 1 1 57 ALA CB C 16.463 21.036 6.651 1.00 . A A . 57 ALA CB 1 1
19 41620 1 1 57 ALA H H 18.488 20.276 5.354 1.00 . A A . 57 ALA H 1 1
19 41621 1 1 57 ALA HA H 17.807 22.706 6.732 1.00 . A A . 57 ALA HA 1 1
19 41622 1 1 57 ALA HB1 H 16.105 21.322 5.661 1.00 . A A . 57 ALA HB1 1 1
19 41623 1 1 57 ALA HB2 H 16.507 19.948 6.718 1.00 . A A . 57 ALA HB2 1 1
19 41624 1 1 57 ALA HB3 H 15.777 21.418 7.407 1.00 . A A . 57 ALA HB3 1 1
19 41625 1 1 57 ALA N N 18.788 21.063 5.917 1.00 . A A . 57 ALA N 1 1
19 41626 1 1 57 ALA O O 18.130 22.188 9.199 1.00 . A A . 57 ALA O 1 1
19 41627 1 1 58 ASP C C 20.666 20.578 10.249 1.00 . A A . 58 ASP C 1 1
19 41628 1 1 58 ASP CA C 19.397 19.826 9.858 1.00 . A A . 58 ASP CA 1 1
19 41629 1 1 58 ASP CB C 19.613 18.311 9.952 1.00 . A A . 58 ASP CB 1 1
19 41630 1 1 58 ASP CG C 20.443 17.744 8.806 1.00 . A A . 58 ASP CG 1 1
19 41631 1 1 58 ASP H H 19.074 19.563 7.757 1.00 . A A . 58 ASP H 1 1
19 41632 1 1 58 ASP HA H 18.628 20.096 10.581 1.00 . A A . 58 ASP HA 1 1
19 41633 1 1 58 ASP HB2 H 20.098 18.078 10.896 1.00 . A A . 58 ASP HB2 1 1
19 41634 1 1 58 ASP HB3 H 18.642 17.831 9.939 1.00 . A A . 58 ASP HB3 1 1
19 41635 1 1 58 ASP N N 18.927 20.203 8.524 1.00 . A A . 58 ASP N 1 1
19 41636 1 1 58 ASP O O 21.030 20.637 11.425 1.00 . A A . 58 ASP O 1 1
19 41637 1 1 58 ASP OD1 O 21.463 18.355 8.460 1.00 . A A . 58 ASP OD1 1 1
19 41638 1 1 58 ASP OD2 O 20.060 16.667 8.269 1.00 . A A . 58 ASP OD2 1 1
19 41639 1 1 59 GLY C C 23.702 21.130 9.951 1.00 . A A . 59 GLY C 1 1
19 41640 1 1 59 GLY CA C 22.510 21.963 9.526 1.00 . A A . 59 GLY CA 1 1
19 41641 1 1 59 GLY H H 21.004 21.061 8.314 1.00 . A A . 59 GLY H 1 1
19 41642 1 1 59 GLY HA2 H 22.774 22.516 8.624 1.00 . A A . 59 GLY HA2 1 1
19 41643 1 1 59 GLY HA3 H 22.283 22.674 10.320 1.00 . A A . 59 GLY HA3 1 1
19 41644 1 1 59 GLY N N 21.325 21.167 9.264 1.00 . A A . 59 GLY N 1 1
19 41645 1 1 59 GLY O O 24.578 21.628 10.656 1.00 . A A . 59 GLY O 1 1
19 41646 1 1 60 ASN C C 26.170 19.434 9.237 1.00 . A A . 60 ASN C 1 1
19 41647 1 1 60 ASN CA C 24.870 18.986 9.930 1.00 . A A . 60 ASN CA 1 1
19 41648 1 1 60 ASN CB C 24.630 17.496 9.566 1.00 . A A . 60 ASN CB 1 1
19 41649 1 1 60 ASN CG C 23.299 16.936 10.086 1.00 . A A . 60 ASN CG 1 1
19 41650 1 1 60 ASN H H 22.995 19.501 8.963 1.00 . A A . 60 ASN H 1 1
19 41651 1 1 60 ASN HA H 25.007 19.070 11.009 1.00 . A A . 60 ASN HA 1 1
19 41652 1 1 60 ASN HB2 H 24.675 17.387 8.495 1.00 . A A . 60 ASN HB2 1 1
19 41653 1 1 60 ASN HB3 H 25.434 16.910 9.998 1.00 . A A . 60 ASN HB3 1 1
19 41654 1 1 60 ASN HD21 H 22.131 16.850 11.714 1.00 . A A . 60 ASN HD21 1 1
19 41655 1 1 60 ASN HD22 H 23.604 17.782 11.888 1.00 . A A . 60 ASN HD22 1 1
19 41656 1 1 60 ASN N N 23.751 19.865 9.540 1.00 . A A . 60 ASN N 1 1
19 41657 1 1 60 ASN ND2 N 22.990 17.213 11.325 1.00 . A A . 60 ASN ND2 1 1
19 41658 1 1 60 ASN O O 27.244 18.958 9.574 1.00 . A A . 60 ASN O 1 1
19 41659 1 1 60 ASN OD1 O 22.570 16.251 9.368 1.00 . A A . 60 ASN OD1 1 1
19 41660 1 1 61 GLY C C 27.576 19.903 6.383 1.00 . A A . 61 GLY C 1 1
19 41661 1 1 61 GLY CA C 27.213 20.826 7.529 1.00 . A A . 61 GLY CA 1 1
19 41662 1 1 61 GLY H H 25.138 20.691 8.001 1.00 . A A . 61 GLY H 1 1
19 41663 1 1 61 GLY HA2 H 26.985 21.815 7.129 1.00 . A A . 61 GLY HA2 1 1
19 41664 1 1 61 GLY HA3 H 28.066 20.910 8.205 1.00 . A A . 61 GLY HA3 1 1
19 41665 1 1 61 GLY N N 26.057 20.331 8.263 1.00 . A A . 61 GLY N 1 1
19 41666 1 1 61 GLY O O 28.569 20.103 5.684 1.00 . A A . 61 GLY O 1 1
19 41667 1 1 62 THR C C 25.729 17.449 4.462 1.00 . A A . 62 THR C 1 1
19 41668 1 1 62 THR CA C 27.003 17.847 5.193 1.00 . A A . 62 THR CA 1 1
19 41669 1 1 62 THR CB C 27.515 16.551 5.862 1.00 . A A . 62 THR CB 1 1
19 41670 1 1 62 THR CG2 C 28.874 16.751 6.504 1.00 . A A . 62 THR CG2 1 1
19 41671 1 1 62 THR H H 25.956 18.781 6.784 1.00 . A A . 62 THR H 1 1
19 41672 1 1 62 THR HA H 27.739 18.194 4.470 1.00 . A A . 62 THR HA 1 1
19 41673 1 1 62 THR HB H 27.589 15.767 5.110 1.00 . A A . 62 THR HB 1 1
19 41674 1 1 62 THR HG1 H 26.777 15.239 7.117 1.00 . A A . 62 THR HG1 1 1
19 41675 1 1 62 THR HG21 H 28.791 17.446 7.341 1.00 . A A . 62 THR HG21 1 1
19 41676 1 1 62 THR HG22 H 29.573 17.148 5.771 1.00 . A A . 62 THR HG22 1 1
19 41677 1 1 62 THR HG23 H 29.244 15.795 6.871 1.00 . A A . 62 THR HG23 1 1
19 41678 1 1 62 THR N N 26.763 18.874 6.200 1.00 . A A . 62 THR N 1 1
19 41679 1 1 62 THR O O 24.656 17.481 5.037 1.00 . A A . 62 THR O 1 1
19 41680 1 1 62 THR OG1 O 26.587 16.152 6.881 1.00 . A A . 62 THR OG1 1 1
19 41681 1 1 63 ILE C C 24.730 15.029 2.620 1.00 . A A . 63 ILE C 1 1
19 41682 1 1 63 ILE CA C 24.813 16.543 2.398 1.00 . A A . 63 ILE CA 1 1
19 41683 1 1 63 ILE CB C 25.040 16.892 0.897 1.00 . A A . 63 ILE CB 1 1
19 41684 1 1 63 ILE CD1 C 24.232 19.342 1.333 1.00 . A A . 63 ILE CD1 1 1
19 41685 1 1 63 ILE CG1 C 25.304 18.405 0.721 1.00 . A A . 63 ILE CG1 1 1
19 41686 1 1 63 ILE CG2 C 23.846 16.452 0.051 1.00 . A A . 63 ILE CG2 1 1
19 41687 1 1 63 ILE H H 26.837 17.029 2.819 1.00 . A A . 63 ILE H 1 1
19 41688 1 1 63 ILE HA H 23.880 16.997 2.729 1.00 . A A . 63 ILE HA 1 1
19 41689 1 1 63 ILE HB H 25.916 16.359 0.548 1.00 . A A . 63 ILE HB 1 1
19 41690 1 1 63 ILE HD11 H 24.323 19.351 2.420 1.00 . A A . 63 ILE HD11 1 1
19 41691 1 1 63 ILE HD12 H 24.377 20.352 0.956 1.00 . A A . 63 ILE HD12 1 1
19 41692 1 1 63 ILE HD13 H 23.240 19.001 1.057 1.00 . A A . 63 ILE HD13 1 1
19 41693 1 1 63 ILE HG12 H 26.268 18.647 1.170 1.00 . A A . 63 ILE HG12 1 1
19 41694 1 1 63 ILE HG13 H 25.372 18.614 -0.346 1.00 . A A . 63 ILE HG13 1 1
19 41695 1 1 63 ILE HG21 H 24.022 16.708 -0.995 1.00 . A A . 63 ILE HG21 1 1
19 41696 1 1 63 ILE HG22 H 23.723 15.375 0.140 1.00 . A A . 63 ILE HG22 1 1
19 41697 1 1 63 ILE HG23 H 22.937 16.945 0.394 1.00 . A A . 63 ILE HG23 1 1
19 41698 1 1 63 ILE N N 25.902 17.033 3.220 1.00 . A A . 63 ILE N 1 1
19 41699 1 1 63 ILE O O 25.540 14.249 2.112 1.00 . A A . 63 ILE O 1 1
19 41700 1 1 64 ASP C C 22.684 12.641 2.564 1.00 . A A . 64 ASP C 1 1
19 41701 1 1 64 ASP CA C 23.471 13.243 3.732 1.00 . A A . 64 ASP CA 1 1
19 41702 1 1 64 ASP CB C 22.632 13.168 5.014 1.00 . A A . 64 ASP CB 1 1
19 41703 1 1 64 ASP CG C 23.297 13.864 6.194 1.00 . A A . 64 ASP CG 1 1
19 41704 1 1 64 ASP H H 23.133 15.350 3.807 1.00 . A A . 64 ASP H 1 1
19 41705 1 1 64 ASP HA H 24.409 12.699 3.872 1.00 . A A . 64 ASP HA 1 1
19 41706 1 1 64 ASP HB2 H 21.667 13.641 4.830 1.00 . A A . 64 ASP HB2 1 1
19 41707 1 1 64 ASP HB3 H 22.461 12.123 5.270 1.00 . A A . 64 ASP HB3 1 1
19 41708 1 1 64 ASP N N 23.745 14.639 3.407 1.00 . A A . 64 ASP N 1 1
19 41709 1 1 64 ASP O O 22.262 13.369 1.671 1.00 . A A . 64 ASP O 1 1
19 41710 1 1 64 ASP OD1 O 24.487 13.601 6.442 1.00 . A A . 64 ASP OD1 1 1
19 41711 1 1 64 ASP OD2 O 22.619 14.687 6.864 1.00 . A A . 64 ASP OD2 1 1
19 41712 1 1 65 PHE C C 20.337 11.285 1.152 1.00 . A A . 65 PHE C 1 1
19 41713 1 1 65 PHE CA C 21.743 10.695 1.445 1.00 . A A . 65 PHE CA 1 1
19 41714 1 1 65 PHE CB C 21.664 9.177 1.670 1.00 . A A . 65 PHE CB 1 1
19 41715 1 1 65 PHE CD1 C 21.386 8.768 -0.843 1.00 . A A . 65 PHE CD1 1 1
19 41716 1 1 65 PHE CD2 C 20.275 7.284 0.725 1.00 . A A . 65 PHE CD2 1 1
19 41717 1 1 65 PHE CE1 C 20.854 8.026 -1.929 1.00 . A A . 65 PHE CE1 1 1
19 41718 1 1 65 PHE CE2 C 19.743 6.533 -0.355 1.00 . A A . 65 PHE CE2 1 1
19 41719 1 1 65 PHE CG C 21.098 8.402 0.494 1.00 . A A . 65 PHE CG 1 1
19 41720 1 1 65 PHE CZ C 20.032 6.908 -1.683 1.00 . A A . 65 PHE CZ 1 1
19 41721 1 1 65 PHE H H 22.799 10.756 3.314 1.00 . A A . 65 PHE H 1 1
19 41722 1 1 65 PHE HA H 22.336 10.862 0.556 1.00 . A A . 65 PHE HA 1 1
19 41723 1 1 65 PHE HB2 H 22.672 8.818 1.867 1.00 . A A . 65 PHE HB2 1 1
19 41724 1 1 65 PHE HB3 H 21.053 8.977 2.547 1.00 . A A . 65 PHE HB3 1 1
19 41725 1 1 65 PHE HD1 H 22.022 9.613 -1.047 1.00 . A A . 65 PHE HD1 1 1
19 41726 1 1 65 PHE HD2 H 20.051 6.985 1.739 1.00 . A A . 65 PHE HD2 1 1
19 41727 1 1 65 PHE HE1 H 21.079 8.319 -2.945 1.00 . A A . 65 PHE HE1 1 1
19 41728 1 1 65 PHE HE2 H 19.123 5.671 -0.158 1.00 . A A . 65 PHE HE2 1 1
19 41729 1 1 65 PHE HZ H 19.630 6.333 -2.506 1.00 . A A . 65 PHE HZ 1 1
19 41730 1 1 65 PHE N N 22.464 11.333 2.556 1.00 . A A . 65 PHE N 1 1
19 41731 1 1 65 PHE O O 20.034 11.580 -0.010 1.00 . A A . 65 PHE O 1 1
19 41732 1 1 66 PRO C C 18.304 13.553 1.318 1.00 . A A . 66 PRO C 1 1
19 41733 1 1 66 PRO CA C 18.197 12.088 1.756 1.00 . A A . 66 PRO CA 1 1
19 41734 1 1 66 PRO CB C 17.332 11.963 3.010 1.00 . A A . 66 PRO CB 1 1
19 41735 1 1 66 PRO CD C 19.488 11.241 3.633 1.00 . A A . 66 PRO CD 1 1
19 41736 1 1 66 PRO CG C 18.300 12.027 4.128 1.00 . A A . 66 PRO CG 1 1
19 41737 1 1 66 PRO HA H 17.755 11.502 0.949 1.00 . A A . 66 PRO HA 1 1
19 41738 1 1 66 PRO HB2 H 16.611 12.778 3.070 1.00 . A A . 66 PRO HB2 1 1
19 41739 1 1 66 PRO HB3 H 16.826 11.002 3.016 1.00 . A A . 66 PRO HB3 1 1
19 41740 1 1 66 PRO HD2 H 20.405 11.615 4.091 1.00 . A A . 66 PRO HD2 1 1
19 41741 1 1 66 PRO HD3 H 19.352 10.179 3.840 1.00 . A A . 66 PRO HD3 1 1
19 41742 1 1 66 PRO HG2 H 18.588 13.063 4.316 1.00 . A A . 66 PRO HG2 1 1
19 41743 1 1 66 PRO HG3 H 17.885 11.574 5.028 1.00 . A A . 66 PRO HG3 1 1
19 41744 1 1 66 PRO N N 19.473 11.487 2.176 1.00 . A A . 66 PRO N 1 1
19 41745 1 1 66 PRO O O 17.454 14.049 0.582 1.00 . A A . 66 PRO O 1 1
19 41746 1 1 67 GLU C C 20.008 15.649 -0.093 1.00 . A A . 67 GLU C 1 1
19 41747 1 1 67 GLU CA C 19.541 15.646 1.366 1.00 . A A . 67 GLU CA 1 1
19 41748 1 1 67 GLU CB C 20.557 16.327 2.308 1.00 . A A . 67 GLU CB 1 1
19 41749 1 1 67 GLU CD C 21.100 16.917 4.772 1.00 . A A . 67 GLU CD 1 1
19 41750 1 1 67 GLU CG C 20.098 16.302 3.784 1.00 . A A . 67 GLU CG 1 1
19 41751 1 1 67 GLU H H 20.025 13.820 2.366 1.00 . A A . 67 GLU H 1 1
19 41752 1 1 67 GLU HA H 18.591 16.174 1.431 1.00 . A A . 67 GLU HA 1 1
19 41753 1 1 67 GLU HB2 H 21.508 15.811 2.228 1.00 . A A . 67 GLU HB2 1 1
19 41754 1 1 67 GLU HB3 H 20.694 17.363 1.997 1.00 . A A . 67 GLU HB3 1 1
19 41755 1 1 67 GLU HG2 H 19.150 16.833 3.864 1.00 . A A . 67 GLU HG2 1 1
19 41756 1 1 67 GLU HG3 H 19.935 15.265 4.071 1.00 . A A . 67 GLU HG3 1 1
19 41757 1 1 67 GLU N N 19.344 14.250 1.757 1.00 . A A . 67 GLU N 1 1
19 41758 1 1 67 GLU O O 19.559 16.448 -0.904 1.00 . A A . 67 GLU O 1 1
19 41759 1 1 67 GLU OE1 O 20.683 17.712 5.632 1.00 . A A . 67 GLU OE1 1 1
19 41760 1 1 67 GLU OE2 O 22.288 16.587 4.695 1.00 . A A . 67 GLU OE2 1 1
19 41761 1 1 68 PHE C C 20.299 14.220 -2.769 1.00 . A A . 68 PHE C 1 1
19 41762 1 1 68 PHE CA C 21.409 14.553 -1.779 1.00 . A A . 68 PHE CA 1 1
19 41763 1 1 68 PHE CB C 22.441 13.421 -1.773 1.00 . A A . 68 PHE CB 1 1
19 41764 1 1 68 PHE CD1 C 22.625 11.963 -3.817 1.00 . A A . 68 PHE CD1 1 1
19 41765 1 1 68 PHE CD2 C 23.968 13.978 -3.696 1.00 . A A . 68 PHE CD2 1 1
19 41766 1 1 68 PHE CE1 C 23.177 11.658 -5.080 1.00 . A A . 68 PHE CE1 1 1
19 41767 1 1 68 PHE CE2 C 24.524 13.688 -4.960 1.00 . A A . 68 PHE CE2 1 1
19 41768 1 1 68 PHE CG C 23.018 13.120 -3.117 1.00 . A A . 68 PHE CG 1 1
19 41769 1 1 68 PHE CZ C 24.128 12.523 -5.655 1.00 . A A . 68 PHE CZ 1 1
19 41770 1 1 68 PHE H H 21.225 14.075 0.293 1.00 . A A . 68 PHE H 1 1
19 41771 1 1 68 PHE HA H 21.891 15.478 -2.090 1.00 . A A . 68 PHE HA 1 1
19 41772 1 1 68 PHE HB2 H 23.252 13.686 -1.093 1.00 . A A . 68 PHE HB2 1 1
19 41773 1 1 68 PHE HB3 H 21.959 12.520 -1.392 1.00 . A A . 68 PHE HB3 1 1
19 41774 1 1 68 PHE HD1 H 21.896 11.295 -3.381 1.00 . A A . 68 PHE HD1 1 1
19 41775 1 1 68 PHE HD2 H 24.284 14.867 -3.166 1.00 . A A . 68 PHE HD2 1 1
19 41776 1 1 68 PHE HE1 H 22.872 10.764 -5.602 1.00 . A A . 68 PHE HE1 1 1
19 41777 1 1 68 PHE HE2 H 25.249 14.358 -5.397 1.00 . A A . 68 PHE HE2 1 1
19 41778 1 1 68 PHE HZ H 24.545 12.299 -6.625 1.00 . A A . 68 PHE HZ 1 1
19 41779 1 1 68 PHE N N 20.888 14.714 -0.422 1.00 . A A . 68 PHE N 1 1
19 41780 1 1 68 PHE O O 20.253 14.754 -3.880 1.00 . A A . 68 PHE O 1 1
19 41781 1 1 69 LEU C C 17.389 14.147 -3.534 1.00 . A A . 69 LEU C 1 1
19 41782 1 1 69 LEU CA C 18.271 12.942 -3.194 1.00 . A A . 69 LEU CA 1 1
19 41783 1 1 69 LEU CB C 17.467 11.856 -2.469 1.00 . A A . 69 LEU CB 1 1
19 41784 1 1 69 LEU CD1 C 16.881 10.497 -4.536 1.00 . A A . 69 LEU CD1 1 1
19 41785 1 1 69 LEU CD2 C 15.722 10.085 -2.372 1.00 . A A . 69 LEU CD2 1 1
19 41786 1 1 69 LEU CG C 16.355 11.148 -3.260 1.00 . A A . 69 LEU CG 1 1
19 41787 1 1 69 LEU H H 19.476 12.937 -1.429 1.00 . A A . 69 LEU H 1 1
19 41788 1 1 69 LEU HA H 18.661 12.532 -4.120 1.00 . A A . 69 LEU HA 1 1
19 41789 1 1 69 LEU HB2 H 18.172 11.095 -2.134 1.00 . A A . 69 LEU HB2 1 1
19 41790 1 1 69 LEU HB3 H 17.019 12.302 -1.580 1.00 . A A . 69 LEU HB3 1 1
19 41791 1 1 69 LEU HD11 H 17.183 11.267 -5.243 1.00 . A A . 69 LEU HD11 1 1
19 41792 1 1 69 LEU HD12 H 16.096 9.895 -4.992 1.00 . A A . 69 LEU HD12 1 1
19 41793 1 1 69 LEU HD13 H 17.736 9.858 -4.303 1.00 . A A . 69 LEU HD13 1 1
19 41794 1 1 69 LEU HD21 H 15.353 10.547 -1.457 1.00 . A A . 69 LEU HD21 1 1
19 41795 1 1 69 LEU HD22 H 16.465 9.324 -2.117 1.00 . A A . 69 LEU HD22 1 1
19 41796 1 1 69 LEU HD23 H 14.892 9.617 -2.900 1.00 . A A . 69 LEU HD23 1 1
19 41797 1 1 69 LEU HG H 15.593 11.877 -3.531 1.00 . A A . 69 LEU HG 1 1
19 41798 1 1 69 LEU N N 19.392 13.347 -2.354 1.00 . A A . 69 LEU N 1 1
19 41799 1 1 69 LEU O O 16.878 14.271 -4.655 1.00 . A A . 69 LEU O 1 1
19 41800 1 1 70 THR C C 17.147 17.209 -3.769 1.00 . A A . 70 THR C 1 1
19 41801 1 1 70 THR CA C 16.441 16.260 -2.797 1.00 . A A . 70 THR CA 1 1
19 41802 1 1 70 THR CB C 16.161 16.977 -1.455 1.00 . A A . 70 THR CB 1 1
19 41803 1 1 70 THR CG2 C 15.224 18.166 -1.632 1.00 . A A . 70 THR CG2 1 1
19 41804 1 1 70 THR H H 17.646 14.901 -1.667 1.00 . A A . 70 THR H 1 1
19 41805 1 1 70 THR HA H 15.487 15.980 -3.234 1.00 . A A . 70 THR HA 1 1
19 41806 1 1 70 THR HB H 17.099 17.312 -1.018 1.00 . A A . 70 THR HB 1 1
19 41807 1 1 70 THR HG1 H 15.724 16.332 0.344 1.00 . A A . 70 THR HG1 1 1
19 41808 1 1 70 THR HG21 H 14.938 18.549 -0.652 1.00 . A A . 70 THR HG21 1 1
19 41809 1 1 70 THR HG22 H 14.328 17.853 -2.171 1.00 . A A . 70 THR HG22 1 1
19 41810 1 1 70 THR HG23 H 15.731 18.952 -2.190 1.00 . A A . 70 THR HG23 1 1
19 41811 1 1 70 THR N N 17.224 15.046 -2.577 1.00 . A A . 70 THR N 1 1
19 41812 1 1 70 THR O O 16.491 17.812 -4.617 1.00 . A A . 70 THR O 1 1
19 41813 1 1 70 THR OG1 O 15.529 16.058 -0.561 1.00 . A A . 70 THR OG1 1 1
19 41814 1 1 71 MET C C 18.990 17.922 -6.034 1.00 . A A . 71 MET C 1 1
19 41815 1 1 71 MET CA C 19.199 18.265 -4.568 1.00 . A A . 71 MET CA 1 1
19 41816 1 1 71 MET CB C 20.708 18.239 -4.305 1.00 . A A . 71 MET CB 1 1
19 41817 1 1 71 MET CE C 22.922 20.772 -3.212 1.00 . A A . 71 MET CE 1 1
19 41818 1 1 71 MET CG C 21.101 18.672 -2.926 1.00 . A A . 71 MET CG 1 1
19 41819 1 1 71 MET H H 18.988 16.818 -2.982 1.00 . A A . 71 MET H 1 1
19 41820 1 1 71 MET HA H 18.832 19.276 -4.399 1.00 . A A . 71 MET HA 1 1
19 41821 1 1 71 MET HB2 H 21.084 17.230 -4.473 1.00 . A A . 71 MET HB2 1 1
19 41822 1 1 71 MET HB3 H 21.188 18.905 -5.020 1.00 . A A . 71 MET HB3 1 1
19 41823 1 1 71 MET HE1 H 22.320 21.341 -2.500 1.00 . A A . 71 MET HE1 1 1
19 41824 1 1 71 MET HE2 H 23.951 21.125 -3.174 1.00 . A A . 71 MET HE2 1 1
19 41825 1 1 71 MET HE3 H 22.527 20.919 -4.218 1.00 . A A . 71 MET HE3 1 1
19 41826 1 1 71 MET HG2 H 20.551 19.576 -2.669 1.00 . A A . 71 MET HG2 1 1
19 41827 1 1 71 MET HG3 H 20.835 17.888 -2.225 1.00 . A A . 71 MET HG3 1 1
19 41828 1 1 71 MET N N 18.469 17.345 -3.676 1.00 . A A . 71 MET N 1 1
19 41829 1 1 71 MET O O 18.802 18.809 -6.868 1.00 . A A . 71 MET O 1 1
19 41830 1 1 71 MET SD S 22.866 19.004 -2.784 1.00 . A A . 71 MET SD 1 1
19 41831 1 1 72 MET C C 17.468 16.583 -8.243 1.00 . A A . 72 MET C 1 1
19 41832 1 1 72 MET CA C 18.854 16.212 -7.738 1.00 . A A . 72 MET CA 1 1
19 41833 1 1 72 MET CB C 19.069 14.704 -7.866 1.00 . A A . 72 MET CB 1 1
19 41834 1 1 72 MET CE C 19.952 11.808 -6.446 1.00 . A A . 72 MET CE 1 1
19 41835 1 1 72 MET CG C 20.491 14.280 -7.552 1.00 . A A . 72 MET CG 1 1
19 41836 1 1 72 MET H H 19.169 15.937 -5.638 1.00 . A A . 72 MET H 1 1
19 41837 1 1 72 MET HA H 19.592 16.727 -8.362 1.00 . A A . 72 MET HA 1 1
19 41838 1 1 72 MET HB2 H 18.384 14.195 -7.190 1.00 . A A . 72 MET HB2 1 1
19 41839 1 1 72 MET HB3 H 18.838 14.406 -8.890 1.00 . A A . 72 MET HB3 1 1
19 41840 1 1 72 MET HE1 H 20.171 10.742 -6.408 1.00 . A A . 72 MET HE1 1 1
19 41841 1 1 72 MET HE2 H 20.320 12.282 -5.535 1.00 . A A . 72 MET HE2 1 1
19 41842 1 1 72 MET HE3 H 18.876 11.955 -6.528 1.00 . A A . 72 MET HE3 1 1
19 41843 1 1 72 MET HG2 H 21.171 14.847 -8.186 1.00 . A A . 72 MET HG2 1 1
19 41844 1 1 72 MET HG3 H 20.716 14.504 -6.509 1.00 . A A . 72 MET HG3 1 1
19 41845 1 1 72 MET N N 19.020 16.638 -6.354 1.00 . A A . 72 MET N 1 1
19 41846 1 1 72 MET O O 17.327 17.144 -9.326 1.00 . A A . 72 MET O 1 1
19 41847 1 1 72 MET SD S 20.755 12.523 -7.848 1.00 . A A . 72 MET SD 1 1
19 41848 1 1 73 ALA C C 14.798 18.060 -7.993 1.00 . A A . 73 ALA C 1 1
19 41849 1 1 73 ALA CA C 15.068 16.559 -7.851 1.00 . A A . 73 ALA CA 1 1
19 41850 1 1 73 ALA CB C 14.114 15.955 -6.832 1.00 . A A . 73 ALA CB 1 1
19 41851 1 1 73 ALA H H 16.613 15.840 -6.560 1.00 . A A . 73 ALA H 1 1
19 41852 1 1 73 ALA HA H 14.883 16.086 -8.818 1.00 . A A . 73 ALA HA 1 1
19 41853 1 1 73 ALA HB1 H 14.305 16.385 -5.849 1.00 . A A . 73 ALA HB1 1 1
19 41854 1 1 73 ALA HB2 H 13.084 16.168 -7.123 1.00 . A A . 73 ALA HB2 1 1
19 41855 1 1 73 ALA HB3 H 14.261 14.873 -6.791 1.00 . A A . 73 ALA HB3 1 1
19 41856 1 1 73 ALA N N 16.445 16.280 -7.454 1.00 . A A . 73 ALA N 1 1
19 41857 1 1 73 ALA O O 14.049 18.482 -8.867 1.00 . A A . 73 ALA O 1 1
19 41858 1 1 74 ARG C C 15.838 20.931 -8.415 1.00 . A A . 74 ARG C 1 1
19 41859 1 1 74 ARG CA C 15.213 20.316 -7.175 1.00 . A A . 74 ARG CA 1 1
19 41860 1 1 74 ARG CB C 15.819 20.965 -5.927 1.00 . A A . 74 ARG CB 1 1
19 41861 1 1 74 ARG CD C 13.815 21.691 -4.597 1.00 . A A . 74 ARG CD 1 1
19 41862 1 1 74 ARG CG C 14.998 20.728 -4.669 1.00 . A A . 74 ARG CG 1 1
19 41863 1 1 74 ARG CZ C 12.920 21.468 -2.271 1.00 . A A . 74 ARG CZ 1 1
19 41864 1 1 74 ARG H H 16.006 18.472 -6.410 1.00 . A A . 74 ARG H 1 1
19 41865 1 1 74 ARG HA H 14.145 20.532 -7.202 1.00 . A A . 74 ARG HA 1 1
19 41866 1 1 74 ARG HB2 H 16.820 20.562 -5.776 1.00 . A A . 74 ARG HB2 1 1
19 41867 1 1 74 ARG HB3 H 15.898 22.040 -6.090 1.00 . A A . 74 ARG HB3 1 1
19 41868 1 1 74 ARG HD2 H 14.178 22.692 -4.367 1.00 . A A . 74 ARG HD2 1 1
19 41869 1 1 74 ARG HD3 H 13.321 21.719 -5.564 1.00 . A A . 74 ARG HD3 1 1
19 41870 1 1 74 ARG HE H 11.997 20.814 -3.922 1.00 . A A . 74 ARG HE 1 1
19 41871 1 1 74 ARG HG2 H 14.627 19.706 -4.665 1.00 . A A . 74 ARG HG2 1 1
19 41872 1 1 74 ARG HG3 H 15.629 20.879 -3.793 1.00 . A A . 74 ARG HG3 1 1
19 41873 1 1 74 ARG HH11 H 14.721 22.354 -2.364 1.00 . A A . 74 ARG HH11 1 1
19 41874 1 1 74 ARG HH12 H 14.049 22.177 -0.758 1.00 . A A . 74 ARG HH12 1 1
19 41875 1 1 74 ARG HH21 H 11.143 20.651 -1.875 1.00 . A A . 74 ARG HH21 1 1
19 41876 1 1 74 ARG HH22 H 12.058 21.200 -0.484 1.00 . A A . 74 ARG HH22 1 1
19 41877 1 1 74 ARG N N 15.403 18.864 -7.130 1.00 . A A . 74 ARG N 1 1
19 41878 1 1 74 ARG NE N 12.826 21.279 -3.583 1.00 . A A . 74 ARG NE 1 1
19 41879 1 1 74 ARG NH1 N 13.980 22.042 -1.760 1.00 . A A . 74 ARG NH1 1 1
19 41880 1 1 74 ARG NH2 N 11.970 21.073 -1.483 1.00 . A A . 74 ARG NH2 1 1
19 41881 1 1 74 ARG O O 15.302 21.883 -8.971 1.00 . A A . 74 ARG O 1 1
19 41882 1 1 75 LYS C C 16.955 20.500 -11.337 1.00 . A A . 75 LYS C 1 1
19 41883 1 1 75 LYS CA C 17.651 20.917 -10.032 1.00 . A A . 75 LYS CA 1 1
19 41884 1 1 75 LYS CB C 19.108 20.460 -10.015 1.00 . A A . 75 LYS CB 1 1
19 41885 1 1 75 LYS CD C 21.460 20.758 -10.895 1.00 . A A . 75 LYS CD 1 1
19 41886 1 1 75 LYS CE C 21.674 19.319 -11.355 1.00 . A A . 75 LYS CE 1 1
19 41887 1 1 75 LYS CG C 20.001 21.177 -11.033 1.00 . A A . 75 LYS CG 1 1
19 41888 1 1 75 LYS H H 17.381 19.612 -8.353 1.00 . A A . 75 LYS H 1 1
19 41889 1 1 75 LYS HA H 17.637 22.007 -9.979 1.00 . A A . 75 LYS HA 1 1
19 41890 1 1 75 LYS HB2 H 19.512 20.647 -9.018 1.00 . A A . 75 LYS HB2 1 1
19 41891 1 1 75 LYS HB3 H 19.139 19.391 -10.198 1.00 . A A . 75 LYS HB3 1 1
19 41892 1 1 75 LYS HD2 H 22.080 21.422 -11.500 1.00 . A A . 75 LYS HD2 1 1
19 41893 1 1 75 LYS HD3 H 21.761 20.849 -9.852 1.00 . A A . 75 LYS HD3 1 1
19 41894 1 1 75 LYS HE2 H 21.018 18.658 -10.788 1.00 . A A . 75 LYS HE2 1 1
19 41895 1 1 75 LYS HE3 H 21.425 19.236 -12.415 1.00 . A A . 75 LYS HE3 1 1
19 41896 1 1 75 LYS HG2 H 19.658 20.946 -12.041 1.00 . A A . 75 LYS HG2 1 1
19 41897 1 1 75 LYS HG3 H 19.927 22.253 -10.871 1.00 . A A . 75 LYS HG3 1 1
19 41898 1 1 75 LYS HZ1 H 23.169 17.909 -11.373 1.00 . A A . 75 LYS HZ1 1 1
19 41899 1 1 75 LYS HZ2 H 23.331 19.023 -10.173 1.00 . A A . 75 LYS HZ2 1 1
19 41900 1 1 75 LYS HZ3 H 23.694 19.432 -11.734 1.00 . A A . 75 LYS HZ3 1 1
19 41901 1 1 75 LYS N N 16.967 20.393 -8.848 1.00 . A A . 75 LYS N 1 1
19 41902 1 1 75 LYS NZ N 23.078 18.891 -11.143 1.00 . A A . 75 LYS NZ 1 1
19 41903 1 1 75 LYS O O 17.044 21.212 -12.343 1.00 . A A . 75 LYS O 1 1
19 41904 1 1 76 MET C C 14.422 19.929 -12.854 1.00 . A A . 76 MET C 1 1
19 41905 1 1 76 MET CA C 15.510 18.914 -12.508 1.00 . A A . 76 MET CA 1 1
19 41906 1 1 76 MET CB C 14.842 17.561 -12.247 1.00 . A A . 76 MET CB 1 1
19 41907 1 1 76 MET CE C 16.296 13.816 -11.224 1.00 . A A . 76 MET CE 1 1
19 41908 1 1 76 MET CG C 15.796 16.392 -12.166 1.00 . A A . 76 MET CG 1 1
19 41909 1 1 76 MET H H 16.222 18.808 -10.488 1.00 . A A . 76 MET H 1 1
19 41910 1 1 76 MET HA H 16.192 18.825 -13.358 1.00 . A A . 76 MET HA 1 1
19 41911 1 1 76 MET HB2 H 14.292 17.627 -11.312 1.00 . A A . 76 MET HB2 1 1
19 41912 1 1 76 MET HB3 H 14.128 17.363 -13.047 1.00 . A A . 76 MET HB3 1 1
19 41913 1 1 76 MET HE1 H 16.909 13.657 -12.109 1.00 . A A . 76 MET HE1 1 1
19 41914 1 1 76 MET HE2 H 16.903 14.263 -10.436 1.00 . A A . 76 MET HE2 1 1
19 41915 1 1 76 MET HE3 H 15.901 12.858 -10.880 1.00 . A A . 76 MET HE3 1 1
19 41916 1 1 76 MET HG2 H 16.242 16.219 -13.145 1.00 . A A . 76 MET HG2 1 1
19 41917 1 1 76 MET HG3 H 16.580 16.620 -11.457 1.00 . A A . 76 MET HG3 1 1
19 41918 1 1 76 MET N N 16.255 19.370 -11.324 1.00 . A A . 76 MET N 1 1
19 41919 1 1 76 MET O O 13.840 20.551 -11.966 1.00 . A A . 76 MET O 1 1
19 41920 1 1 76 MET SD S 14.936 14.908 -11.625 1.00 . A A . 76 MET SD 1 1
19 41921 1 1 77 LYS C C 12.118 20.425 -15.578 1.00 . A A . 77 LYS C 1 1
19 41922 1 1 77 LYS CA C 13.119 21.031 -14.599 1.00 . A A . 77 LYS CA 1 1
19 41923 1 1 77 LYS CB C 13.813 22.232 -15.254 1.00 . A A . 77 LYS CB 1 1
19 41924 1 1 77 LYS CD C 13.617 23.998 -13.446 1.00 . A A . 77 LYS CD 1 1
19 41925 1 1 77 LYS CE C 13.121 25.402 -13.111 1.00 . A A . 77 LYS CE 1 1
19 41926 1 1 77 LYS CG C 13.214 23.586 -14.867 1.00 . A A . 77 LYS CG 1 1
19 41927 1 1 77 LYS H H 14.657 19.548 -14.837 1.00 . A A . 77 LYS H 1 1
19 41928 1 1 77 LYS HA H 12.557 21.388 -13.735 1.00 . A A . 77 LYS HA 1 1
19 41929 1 1 77 LYS HB2 H 14.868 22.226 -14.979 1.00 . A A . 77 LYS HB2 1 1
19 41930 1 1 77 LYS HB3 H 13.743 22.119 -16.335 1.00 . A A . 77 LYS HB3 1 1
19 41931 1 1 77 LYS HD2 H 13.194 23.289 -12.733 1.00 . A A . 77 LYS HD2 1 1
19 41932 1 1 77 LYS HD3 H 14.703 23.976 -13.362 1.00 . A A . 77 LYS HD3 1 1
19 41933 1 1 77 LYS HE2 H 12.047 25.456 -13.296 1.00 . A A . 77 LYS HE2 1 1
19 41934 1 1 77 LYS HE3 H 13.305 25.600 -12.053 1.00 . A A . 77 LYS HE3 1 1
19 41935 1 1 77 LYS HG2 H 13.571 24.335 -15.569 1.00 . A A . 77 LYS HG2 1 1
19 41936 1 1 77 LYS HG3 H 12.128 23.533 -14.934 1.00 . A A . 77 LYS HG3 1 1
19 41937 1 1 77 LYS HZ1 H 13.429 27.359 -13.742 1.00 . A A . 77 LYS HZ1 1 1
19 41938 1 1 77 LYS HZ2 H 13.731 26.237 -14.914 1.00 . A A . 77 LYS HZ2 1 1
19 41939 1 1 77 LYS HZ3 H 14.809 26.464 -13.686 1.00 . A A . 77 LYS HZ3 1 1
19 41940 1 1 77 LYS N N 14.143 20.085 -14.141 1.00 . A A . 77 LYS N 1 1
19 41941 1 1 77 LYS NZ N 13.825 26.447 -13.930 1.00 . A A . 77 LYS NZ 1 1
19 41942 1 1 77 LYS O O 11.050 20.991 -15.807 1.00 . A A . 77 LYS O 1 1
19 41943 1 1 78 ASP C C 10.571 17.696 -16.416 1.00 . A A . 78 ASP C 1 1
19 41944 1 1 78 ASP CA C 11.534 18.647 -17.120 1.00 . A A . 78 ASP CA 1 1
19 41945 1 1 78 ASP CB C 12.315 17.876 -18.187 1.00 . A A . 78 ASP CB 1 1
19 41946 1 1 78 ASP CG C 11.404 17.279 -19.247 1.00 . A A . 78 ASP CG 1 1
19 41947 1 1 78 ASP H H 13.347 18.855 -15.991 1.00 . A A . 78 ASP H 1 1
19 41948 1 1 78 ASP HA H 10.946 19.419 -17.618 1.00 . A A . 78 ASP HA 1 1
19 41949 1 1 78 ASP HB2 H 13.023 18.553 -18.665 1.00 . A A . 78 ASP HB2 1 1
19 41950 1 1 78 ASP HB3 H 12.872 17.070 -17.708 1.00 . A A . 78 ASP HB3 1 1
19 41951 1 1 78 ASP N N 12.449 19.290 -16.173 1.00 . A A . 78 ASP N 1 1
19 41952 1 1 78 ASP O O 9.349 17.839 -16.518 1.00 . A A . 78 ASP O 1 1
19 41953 1 1 78 ASP OD1 O 11.459 16.048 -19.451 1.00 . A A . 78 ASP OD1 1 1
19 41954 1 1 78 ASP OD2 O 10.645 18.045 -19.878 1.00 . A A . 78 ASP OD2 1 1
19 41955 1 1 79 THR C C 11.013 15.343 -13.706 1.00 . A A . 79 THR C 1 1
19 41956 1 1 79 THR CA C 10.373 15.662 -15.052 1.00 . A A . 79 THR CA 1 1
19 41957 1 1 79 THR CB C 10.369 14.391 -15.911 1.00 . A A . 79 THR CB 1 1
19 41958 1 1 79 THR CG2 C 9.297 14.464 -16.984 1.00 . A A . 79 THR CG2 1 1
19 41959 1 1 79 THR H H 12.143 16.674 -15.648 1.00 . A A . 79 THR H 1 1
19 41960 1 1 79 THR HA H 9.348 15.981 -14.892 1.00 . A A . 79 THR HA 1 1
19 41961 1 1 79 THR HB H 10.181 13.529 -15.274 1.00 . A A . 79 THR HB 1 1
19 41962 1 1 79 THR HG1 H 11.902 13.327 -16.500 1.00 . A A . 79 THR HG1 1 1
19 41963 1 1 79 THR HG21 H 9.277 13.525 -17.534 1.00 . A A . 79 THR HG21 1 1
19 41964 1 1 79 THR HG22 H 9.520 15.280 -17.671 1.00 . A A . 79 THR HG22 1 1
19 41965 1 1 79 THR HG23 H 8.324 14.629 -16.522 1.00 . A A . 79 THR HG23 1 1
19 41966 1 1 79 THR N N 11.131 16.721 -15.719 1.00 . A A . 79 THR N 1 1
19 41967 1 1 79 THR O O 11.729 14.353 -13.542 1.00 . A A . 79 THR O 1 1
19 41968 1 1 79 THR OG1 O 11.640 14.255 -16.551 1.00 . A A . 79 THR OG1 1 1
19 41969 1 1 80 ASP C C 10.537 14.952 -10.591 1.00 . A A . 80 ASP C 1 1
19 41970 1 1 80 ASP CA C 11.271 16.051 -11.386 1.00 . A A . 80 ASP CA 1 1
19 41971 1 1 80 ASP CB C 11.183 17.395 -10.663 1.00 . A A . 80 ASP CB 1 1
19 41972 1 1 80 ASP CG C 9.778 17.941 -10.634 1.00 . A A . 80 ASP CG 1 1
19 41973 1 1 80 ASP H H 10.167 17.002 -12.944 1.00 . A A . 80 ASP H 1 1
19 41974 1 1 80 ASP HA H 12.320 15.770 -11.452 1.00 . A A . 80 ASP HA 1 1
19 41975 1 1 80 ASP HB2 H 11.551 17.281 -9.644 1.00 . A A . 80 ASP HB2 1 1
19 41976 1 1 80 ASP HB3 H 11.819 18.110 -11.186 1.00 . A A . 80 ASP HB3 1 1
19 41977 1 1 80 ASP N N 10.750 16.206 -12.744 1.00 . A A . 80 ASP N 1 1
19 41978 1 1 80 ASP O O 9.554 14.369 -11.050 1.00 . A A . 80 ASP O 1 1
19 41979 1 1 80 ASP OD1 O 8.917 17.314 -10.007 1.00 . A A . 80 ASP OD1 1 1
19 41980 1 1 80 ASP OD2 O 9.540 19.006 -11.252 1.00 . A A . 80 ASP OD2 1 1
19 41981 1 1 81 SER C C 9.203 13.859 -7.852 1.00 . A A . 81 SER C 1 1
19 41982 1 1 81 SER CA C 10.542 13.575 -8.553 1.00 . A A . 81 SER CA 1 1
19 41983 1 1 81 SER CB C 11.606 13.236 -7.501 1.00 . A A . 81 SER CB 1 1
19 41984 1 1 81 SER H H 11.830 15.200 -9.061 1.00 . A A . 81 SER H 1 1
19 41985 1 1 81 SER HA H 10.404 12.699 -9.188 1.00 . A A . 81 SER HA 1 1
19 41986 1 1 81 SER HB2 H 12.593 13.376 -7.944 1.00 . A A . 81 SER HB2 1 1
19 41987 1 1 81 SER HB3 H 11.503 13.916 -6.654 1.00 . A A . 81 SER HB3 1 1
19 41988 1 1 81 SER HG H 11.882 11.315 -7.722 1.00 . A A . 81 SER HG 1 1
19 41989 1 1 81 SER N N 11.045 14.667 -9.398 1.00 . A A . 81 SER N 1 1
19 41990 1 1 81 SER O O 8.625 12.968 -7.221 1.00 . A A . 81 SER O 1 1
19 41991 1 1 81 SER OG O 11.504 11.897 -7.044 1.00 . A A . 81 SER OG 1 1
19 41992 1 1 82 GLU C C 6.359 15.674 -8.363 1.00 . A A . 82 GLU C 1 1
19 41993 1 1 82 GLU CA C 7.438 15.462 -7.301 1.00 . A A . 82 GLU CA 1 1
19 41994 1 1 82 GLU CB C 7.618 16.669 -6.363 1.00 . A A . 82 GLU CB 1 1
19 41995 1 1 82 GLU CD C 8.380 19.033 -5.953 1.00 . A A . 82 GLU CD 1 1
19 41996 1 1 82 GLU CG C 8.172 17.940 -6.990 1.00 . A A . 82 GLU CG 1 1
19 41997 1 1 82 GLU H H 9.193 15.797 -8.479 1.00 . A A . 82 GLU H 1 1
19 41998 1 1 82 GLU HA H 7.109 14.632 -6.687 1.00 . A A . 82 GLU HA 1 1
19 41999 1 1 82 GLU HB2 H 6.663 16.897 -5.901 1.00 . A A . 82 GLU HB2 1 1
19 42000 1 1 82 GLU HB3 H 8.307 16.361 -5.577 1.00 . A A . 82 GLU HB3 1 1
19 42001 1 1 82 GLU HG2 H 9.130 17.716 -7.459 1.00 . A A . 82 GLU HG2 1 1
19 42002 1 1 82 GLU HG3 H 7.478 18.295 -7.753 1.00 . A A . 82 GLU HG3 1 1
19 42003 1 1 82 GLU N N 8.707 15.087 -7.941 1.00 . A A . 82 GLU N 1 1
19 42004 1 1 82 GLU O O 5.445 16.481 -8.217 1.00 . A A . 82 GLU O 1 1
19 42005 1 1 82 GLU OE1 O 8.027 20.206 -6.225 1.00 . A A . 82 GLU OE1 1 1
19 42006 1 1 82 GLU OE2 O 8.912 18.730 -4.852 1.00 . A A . 82 GLU OE2 1 1
19 42007 1 1 83 GLU C C 4.072 14.681 -10.120 1.00 . A A . 83 GLU C 1 1
19 42008 1 1 83 GLU CA C 5.524 14.957 -10.547 1.00 . A A . 83 GLU CA 1 1
19 42009 1 1 83 GLU CB C 5.958 13.973 -11.640 1.00 . A A . 83 GLU CB 1 1
19 42010 1 1 83 GLU CD C 6.515 11.605 -12.297 1.00 . A A . 83 GLU CD 1 1
19 42011 1 1 83 GLU CG C 5.957 12.503 -11.214 1.00 . A A . 83 GLU CG 1 1
19 42012 1 1 83 GLU H H 7.254 14.268 -9.506 1.00 . A A . 83 GLU H 1 1
19 42013 1 1 83 GLU HA H 5.552 15.959 -10.967 1.00 . A A . 83 GLU HA 1 1
19 42014 1 1 83 GLU HB2 H 5.297 14.089 -12.496 1.00 . A A . 83 GLU HB2 1 1
19 42015 1 1 83 GLU HB3 H 6.967 14.237 -11.952 1.00 . A A . 83 GLU HB3 1 1
19 42016 1 1 83 GLU HG2 H 6.561 12.390 -10.312 1.00 . A A . 83 GLU HG2 1 1
19 42017 1 1 83 GLU HG3 H 4.935 12.196 -10.993 1.00 . A A . 83 GLU HG3 1 1
19 42018 1 1 83 GLU N N 6.472 14.906 -9.435 1.00 . A A . 83 GLU N 1 1
19 42019 1 1 83 GLU O O 3.142 15.164 -10.754 1.00 . A A . 83 GLU O 1 1
19 42020 1 1 83 GLU OE1 O 5.962 11.606 -13.419 1.00 . A A . 83 GLU OE1 1 1
19 42021 1 1 83 GLU OE2 O 7.516 10.896 -12.049 1.00 . A A . 83 GLU OE2 1 1
19 42022 1 1 84 GLU C C 1.903 14.968 -7.977 1.00 . A A . 84 GLU C 1 1
19 42023 1 1 84 GLU CA C 2.523 13.677 -8.513 1.00 . A A . 84 GLU CA 1 1
19 42024 1 1 84 GLU CB C 2.604 12.656 -7.371 1.00 . A A . 84 GLU CB 1 1
19 42025 1 1 84 GLU CD C 0.903 10.870 -8.054 1.00 . A A . 84 GLU CD 1 1
19 42026 1 1 84 GLU CG C 2.378 11.207 -7.806 1.00 . A A . 84 GLU CG 1 1
19 42027 1 1 84 GLU H H 4.662 13.532 -8.560 1.00 . A A . 84 GLU H 1 1
19 42028 1 1 84 GLU HA H 1.882 13.279 -9.306 1.00 . A A . 84 GLU HA 1 1
19 42029 1 1 84 GLU HB2 H 3.592 12.731 -6.917 1.00 . A A . 84 GLU HB2 1 1
19 42030 1 1 84 GLU HB3 H 1.865 12.912 -6.612 1.00 . A A . 84 GLU HB3 1 1
19 42031 1 1 84 GLU HG2 H 2.942 11.027 -8.724 1.00 . A A . 84 GLU HG2 1 1
19 42032 1 1 84 GLU HG3 H 2.760 10.543 -7.030 1.00 . A A . 84 GLU HG3 1 1
19 42033 1 1 84 GLU N N 3.873 13.933 -9.041 1.00 . A A . 84 GLU N 1 1
19 42034 1 1 84 GLU O O 0.700 15.199 -8.081 1.00 . A A . 84 GLU O 1 1
19 42035 1 1 84 GLU OE1 O 0.025 11.740 -7.851 1.00 . A A . 84 GLU OE1 1 1
19 42036 1 1 84 GLU OE2 O 0.620 9.715 -8.441 1.00 . A A . 84 GLU OE2 1 1
19 42037 1 1 85 ILE C C 1.937 18.000 -8.016 1.00 . A A . 85 ILE C 1 1
19 42038 1 1 85 ILE CA C 2.272 17.081 -6.844 1.00 . A A . 85 ILE CA 1 1
19 42039 1 1 85 ILE CB C 3.358 17.711 -5.910 1.00 . A A . 85 ILE CB 1 1
19 42040 1 1 85 ILE CD1 C 2.771 16.037 -3.966 1.00 . A A . 85 ILE CD1 1 1
19 42041 1 1 85 ILE CG1 C 3.860 16.671 -4.879 1.00 . A A . 85 ILE CG1 1 1
19 42042 1 1 85 ILE CG2 C 2.802 18.955 -5.185 1.00 . A A . 85 ILE CG2 1 1
19 42043 1 1 85 ILE H H 3.724 15.606 -7.359 1.00 . A A . 85 ILE H 1 1
19 42044 1 1 85 ILE HA H 1.368 16.902 -6.262 1.00 . A A . 85 ILE HA 1 1
19 42045 1 1 85 ILE HB H 4.206 18.016 -6.522 1.00 . A A . 85 ILE HB 1 1
19 42046 1 1 85 ILE HD11 H 3.243 15.333 -3.284 1.00 . A A . 85 ILE HD11 1 1
19 42047 1 1 85 ILE HD12 H 2.272 16.815 -3.389 1.00 . A A . 85 ILE HD12 1 1
19 42048 1 1 85 ILE HD13 H 2.037 15.506 -4.572 1.00 . A A . 85 ILE HD13 1 1
19 42049 1 1 85 ILE HG12 H 4.368 15.867 -5.411 1.00 . A A . 85 ILE HG12 1 1
19 42050 1 1 85 ILE HG13 H 4.596 17.158 -4.239 1.00 . A A . 85 ILE HG13 1 1
19 42051 1 1 85 ILE HG21 H 1.880 18.703 -4.658 1.00 . A A . 85 ILE HG21 1 1
19 42052 1 1 85 ILE HG22 H 3.539 19.324 -4.471 1.00 . A A . 85 ILE HG22 1 1
19 42053 1 1 85 ILE HG23 H 2.593 19.741 -5.909 1.00 . A A . 85 ILE HG23 1 1
19 42054 1 1 85 ILE N N 2.737 15.820 -7.408 1.00 . A A . 85 ILE N 1 1
19 42055 1 1 85 ILE O O 0.980 18.777 -7.974 1.00 . A A . 85 ILE O 1 1
19 42056 1 1 86 ARG C C 1.143 18.185 -10.959 1.00 . A A . 86 ARG C 1 1
19 42057 1 1 86 ARG CA C 2.446 18.651 -10.306 1.00 . A A . 86 ARG CA 1 1
19 42058 1 1 86 ARG CB C 3.612 18.518 -11.290 1.00 . A A . 86 ARG CB 1 1
19 42059 1 1 86 ARG CD C 5.598 20.084 -11.468 1.00 . A A . 86 ARG CD 1 1
19 42060 1 1 86 ARG CG C 4.955 18.953 -10.691 1.00 . A A . 86 ARG CG 1 1
19 42061 1 1 86 ARG CZ C 6.972 19.300 -13.406 1.00 . A A . 86 ARG CZ 1 1
19 42062 1 1 86 ARG H H 3.505 17.255 -9.070 1.00 . A A . 86 ARG H 1 1
19 42063 1 1 86 ARG HA H 2.333 19.704 -10.038 1.00 . A A . 86 ARG HA 1 1
19 42064 1 1 86 ARG HB2 H 3.694 17.481 -11.603 1.00 . A A . 86 ARG HB2 1 1
19 42065 1 1 86 ARG HB3 H 3.395 19.121 -12.170 1.00 . A A . 86 ARG HB3 1 1
19 42066 1 1 86 ARG HD2 H 4.899 20.468 -12.210 1.00 . A A . 86 ARG HD2 1 1
19 42067 1 1 86 ARG HD3 H 5.842 20.889 -10.771 1.00 . A A . 86 ARG HD3 1 1
19 42068 1 1 86 ARG HE H 7.664 19.568 -11.542 1.00 . A A . 86 ARG HE 1 1
19 42069 1 1 86 ARG HG2 H 4.803 19.286 -9.664 1.00 . A A . 86 ARG HG2 1 1
19 42070 1 1 86 ARG HG3 H 5.632 18.101 -10.679 1.00 . A A . 86 ARG HG3 1 1
19 42071 1 1 86 ARG HH11 H 5.056 19.655 -13.880 1.00 . A A . 86 ARG HH11 1 1
19 42072 1 1 86 ARG HH12 H 6.069 19.097 -15.191 1.00 . A A . 86 ARG HH12 1 1
19 42073 1 1 86 ARG HH21 H 8.921 18.895 -13.233 1.00 . A A . 86 ARG HH21 1 1
19 42074 1 1 86 ARG HH22 H 8.242 18.664 -14.836 1.00 . A A . 86 ARG HH22 1 1
19 42075 1 1 86 ARG N N 2.713 17.889 -9.087 1.00 . A A . 86 ARG N 1 1
19 42076 1 1 86 ARG NE N 6.838 19.631 -12.125 1.00 . A A . 86 ARG NE 1 1
19 42077 1 1 86 ARG NH1 N 5.955 19.359 -14.223 1.00 . A A . 86 ARG NH1 1 1
19 42078 1 1 86 ARG NH2 N 8.135 18.922 -13.862 1.00 . A A . 86 ARG NH2 1 1
19 42079 1 1 86 ARG O O 0.428 18.990 -11.538 1.00 . A A . 86 ARG O 1 1
19 42080 1 1 87 GLU C C -1.602 17.028 -10.599 1.00 . A A . 87 GLU C 1 1
19 42081 1 1 87 GLU CA C -0.457 16.409 -11.384 1.00 . A A . 87 GLU CA 1 1
19 42082 1 1 87 GLU CB C -0.581 14.878 -11.299 1.00 . A A . 87 GLU CB 1 1
19 42083 1 1 87 GLU CD C -0.332 12.750 -12.623 1.00 . A A . 87 GLU CD 1 1
19 42084 1 1 87 GLU CG C 0.237 14.129 -12.328 1.00 . A A . 87 GLU CG 1 1
19 42085 1 1 87 GLU H H 1.444 16.254 -10.389 1.00 . A A . 87 GLU H 1 1
19 42086 1 1 87 GLU HA H -0.547 16.718 -12.424 1.00 . A A . 87 GLU HA 1 1
19 42087 1 1 87 GLU HB2 H -0.297 14.543 -10.304 1.00 . A A . 87 GLU HB2 1 1
19 42088 1 1 87 GLU HB3 H -1.629 14.623 -11.456 1.00 . A A . 87 GLU HB3 1 1
19 42089 1 1 87 GLU HG2 H 0.241 14.701 -13.255 1.00 . A A . 87 GLU HG2 1 1
19 42090 1 1 87 GLU HG3 H 1.259 14.026 -11.974 1.00 . A A . 87 GLU HG3 1 1
19 42091 1 1 87 GLU N N 0.818 16.904 -10.848 1.00 . A A . 87 GLU N 1 1
19 42092 1 1 87 GLU O O -2.589 17.458 -11.182 1.00 . A A . 87 GLU O 1 1
19 42093 1 1 87 GLU OE1 O -0.358 11.879 -11.730 1.00 . A A . 87 GLU OE1 1 1
19 42094 1 1 87 GLU OE2 O -0.777 12.530 -13.773 1.00 . A A . 87 GLU OE2 1 1
19 42095 1 1 88 ALA C C -2.895 19.077 -8.826 1.00 . A A . 88 ALA C 1 1
19 42096 1 1 88 ALA CA C -2.521 17.642 -8.426 1.00 . A A . 88 ALA CA 1 1
19 42097 1 1 88 ALA CB C -2.080 17.591 -6.955 1.00 . A A . 88 ALA CB 1 1
19 42098 1 1 88 ALA H H -0.626 16.735 -8.845 1.00 . A A . 88 ALA H 1 1
19 42099 1 1 88 ALA HA H -3.413 17.025 -8.538 1.00 . A A . 88 ALA HA 1 1
19 42100 1 1 88 ALA HB1 H -2.896 17.940 -6.321 1.00 . A A . 88 ALA HB1 1 1
19 42101 1 1 88 ALA HB2 H -1.830 16.565 -6.685 1.00 . A A . 88 ALA HB2 1 1
19 42102 1 1 88 ALA HB3 H -1.211 18.229 -6.806 1.00 . A A . 88 ALA HB3 1 1
19 42103 1 1 88 ALA N N -1.470 17.087 -9.282 1.00 . A A . 88 ALA N 1 1
19 42104 1 1 88 ALA O O -4.038 19.506 -8.647 1.00 . A A . 88 ALA O 1 1
19 42105 1 1 89 PHE C C -3.278 21.210 -10.903 1.00 . A A . 89 PHE C 1 1
19 42106 1 1 89 PHE CA C -2.192 21.187 -9.822 1.00 . A A . 89 PHE CA 1 1
19 42107 1 1 89 PHE CB C -0.893 21.794 -10.369 1.00 . A A . 89 PHE CB 1 1
19 42108 1 1 89 PHE CD1 C -0.691 24.225 -9.773 1.00 . A A . 89 PHE CD1 1 1
19 42109 1 1 89 PHE CD2 C -1.431 23.650 -12.004 1.00 . A A . 89 PHE CD2 1 1
19 42110 1 1 89 PHE CE1 C -0.805 25.597 -10.081 1.00 . A A . 89 PHE CE1 1 1
19 42111 1 1 89 PHE CE2 C -1.541 25.025 -12.329 1.00 . A A . 89 PHE CE2 1 1
19 42112 1 1 89 PHE CG C -1.008 23.246 -10.722 1.00 . A A . 89 PHE CG 1 1
19 42113 1 1 89 PHE CZ C -1.227 25.998 -11.359 1.00 . A A . 89 PHE CZ 1 1
19 42114 1 1 89 PHE H H -1.017 19.427 -9.508 1.00 . A A . 89 PHE H 1 1
19 42115 1 1 89 PHE HA H -2.532 21.777 -8.972 1.00 . A A . 89 PHE HA 1 1
19 42116 1 1 89 PHE HB2 H -0.113 21.678 -9.614 1.00 . A A . 89 PHE HB2 1 1
19 42117 1 1 89 PHE HB3 H -0.592 21.242 -11.254 1.00 . A A . 89 PHE HB3 1 1
19 42118 1 1 89 PHE HD1 H -0.353 23.926 -8.791 1.00 . A A . 89 PHE HD1 1 1
19 42119 1 1 89 PHE HD2 H -1.677 22.906 -12.749 1.00 . A A . 89 PHE HD2 1 1
19 42120 1 1 89 PHE HE1 H -0.569 26.336 -9.333 1.00 . A A . 89 PHE HE1 1 1
19 42121 1 1 89 PHE HE2 H -1.861 25.326 -13.316 1.00 . A A . 89 PHE HE2 1 1
19 42122 1 1 89 PHE HZ H -1.315 27.047 -11.594 1.00 . A A . 89 PHE HZ 1 1
19 42123 1 1 89 PHE N N -1.941 19.816 -9.378 1.00 . A A . 89 PHE N 1 1
19 42124 1 1 89 PHE O O -4.272 21.928 -10.790 1.00 . A A . 89 PHE O 1 1
19 42125 1 1 90 ARG C C -5.289 19.554 -12.776 1.00 . A A . 90 ARG C 1 1
19 42126 1 1 90 ARG CA C -4.039 20.382 -13.065 1.00 . A A . 90 ARG CA 1 1
19 42127 1 1 90 ARG CB C -3.331 19.924 -14.355 1.00 . A A . 90 ARG CB 1 1
19 42128 1 1 90 ARG CD C -3.272 17.341 -14.337 1.00 . A A . 90 ARG CD 1 1
19 42129 1 1 90 ARG CG C -2.472 18.646 -14.270 1.00 . A A . 90 ARG CG 1 1
19 42130 1 1 90 ARG CZ C -3.386 16.654 -16.739 1.00 . A A . 90 ARG CZ 1 1
19 42131 1 1 90 ARG H H -2.273 19.822 -11.992 1.00 . A A . 90 ARG H 1 1
19 42132 1 1 90 ARG HA H -4.384 21.403 -13.232 1.00 . A A . 90 ARG HA 1 1
19 42133 1 1 90 ARG HB2 H -4.074 19.804 -15.140 1.00 . A A . 90 ARG HB2 1 1
19 42134 1 1 90 ARG HB3 H -2.665 20.730 -14.650 1.00 . A A . 90 ARG HB3 1 1
19 42135 1 1 90 ARG HD2 H -2.595 16.505 -14.164 1.00 . A A . 90 ARG HD2 1 1
19 42136 1 1 90 ARG HD3 H -4.025 17.338 -13.549 1.00 . A A . 90 ARG HD3 1 1
19 42137 1 1 90 ARG HE H -4.920 17.418 -15.693 1.00 . A A . 90 ARG HE 1 1
19 42138 1 1 90 ARG HG2 H -1.773 18.658 -15.104 1.00 . A A . 90 ARG HG2 1 1
19 42139 1 1 90 ARG HG3 H -1.895 18.661 -13.351 1.00 . A A . 90 ARG HG3 1 1
19 42140 1 1 90 ARG HH11 H -1.553 16.442 -15.921 1.00 . A A . 90 ARG HH11 1 1
19 42141 1 1 90 ARG HH12 H -1.714 15.927 -17.586 1.00 . A A . 90 ARG HH12 1 1
19 42142 1 1 90 ARG HH21 H -5.072 16.756 -17.810 1.00 . A A . 90 ARG HH21 1 1
19 42143 1 1 90 ARG HH22 H -3.670 16.120 -18.650 1.00 . A A . 90 ARG HH22 1 1
19 42144 1 1 90 ARG N N -3.092 20.413 -11.947 1.00 . A A . 90 ARG N 1 1
19 42145 1 1 90 ARG NE N -3.944 17.148 -15.637 1.00 . A A . 90 ARG NE 1 1
19 42146 1 1 90 ARG NH1 N -2.120 16.315 -16.750 1.00 . A A . 90 ARG NH1 1 1
19 42147 1 1 90 ARG NH2 N -4.094 16.502 -17.820 1.00 . A A . 90 ARG NH2 1 1
19 42148 1 1 90 ARG O O -6.252 19.603 -13.537 1.00 . A A . 90 ARG O 1 1
19 42149 1 1 91 VAL C C -7.482 19.104 -10.689 1.00 . A A . 91 VAL C 1 1
19 42150 1 1 91 VAL CA C -6.499 18.087 -11.273 1.00 . A A . 91 VAL CA 1 1
19 42151 1 1 91 VAL CB C -6.190 16.956 -10.243 1.00 . A A . 91 VAL CB 1 1
19 42152 1 1 91 VAL CG1 C -7.478 16.392 -9.630 1.00 . A A . 91 VAL CG1 1 1
19 42153 1 1 91 VAL CG2 C -5.430 15.808 -10.929 1.00 . A A . 91 VAL CG2 1 1
19 42154 1 1 91 VAL H H -4.469 18.758 -11.095 1.00 . A A . 91 VAL H 1 1
19 42155 1 1 91 VAL HA H -6.955 17.641 -12.153 1.00 . A A . 91 VAL HA 1 1
19 42156 1 1 91 VAL HB H -5.573 17.365 -9.447 1.00 . A A . 91 VAL HB 1 1
19 42157 1 1 91 VAL HG11 H -8.157 16.071 -10.421 1.00 . A A . 91 VAL HG11 1 1
19 42158 1 1 91 VAL HG12 H -7.237 15.538 -8.997 1.00 . A A . 91 VAL HG12 1 1
19 42159 1 1 91 VAL HG13 H -7.964 17.154 -9.020 1.00 . A A . 91 VAL HG13 1 1
19 42160 1 1 91 VAL HG21 H -6.088 15.296 -11.633 1.00 . A A . 91 VAL HG21 1 1
19 42161 1 1 91 VAL HG22 H -4.572 16.197 -11.465 1.00 . A A . 91 VAL HG22 1 1
19 42162 1 1 91 VAL HG23 H -5.089 15.100 -10.176 1.00 . A A . 91 VAL HG23 1 1
19 42163 1 1 91 VAL N N -5.296 18.814 -11.678 1.00 . A A . 91 VAL N 1 1
19 42164 1 1 91 VAL O O -8.661 19.111 -11.057 1.00 . A A . 91 VAL O 1 1
19 42165 1 1 92 PHE C C -8.230 22.084 -10.223 1.00 . A A . 92 PHE C 1 1
19 42166 1 1 92 PHE CA C -7.896 20.986 -9.220 1.00 . A A . 92 PHE CA 1 1
19 42167 1 1 92 PHE CB C -7.279 21.617 -7.970 1.00 . A A . 92 PHE CB 1 1
19 42168 1 1 92 PHE CD1 C -6.556 19.892 -6.262 1.00 . A A . 92 PHE CD1 1 1
19 42169 1 1 92 PHE CD2 C -8.704 20.989 -5.970 1.00 . A A . 92 PHE CD2 1 1
19 42170 1 1 92 PHE CE1 C -6.773 19.144 -5.079 1.00 . A A . 92 PHE CE1 1 1
19 42171 1 1 92 PHE CE2 C -8.928 20.245 -4.783 1.00 . A A . 92 PHE CE2 1 1
19 42172 1 1 92 PHE CG C -7.514 20.818 -6.713 1.00 . A A . 92 PHE CG 1 1
19 42173 1 1 92 PHE CZ C -7.963 19.320 -4.342 1.00 . A A . 92 PHE CZ 1 1
19 42174 1 1 92 PHE H H -6.042 19.944 -9.511 1.00 . A A . 92 PHE H 1 1
19 42175 1 1 92 PHE HA H -8.830 20.508 -8.931 1.00 . A A . 92 PHE HA 1 1
19 42176 1 1 92 PHE HB2 H -6.209 21.745 -8.128 1.00 . A A . 92 PHE HB2 1 1
19 42177 1 1 92 PHE HB3 H -7.723 22.602 -7.830 1.00 . A A . 92 PHE HB3 1 1
19 42178 1 1 92 PHE HD1 H -5.647 19.744 -6.823 1.00 . A A . 92 PHE HD1 1 1
19 42179 1 1 92 PHE HD2 H -9.457 21.697 -6.301 1.00 . A A . 92 PHE HD2 1 1
19 42180 1 1 92 PHE HE1 H -6.030 18.436 -4.746 1.00 . A A . 92 PHE HE1 1 1
19 42181 1 1 92 PHE HE2 H -9.832 20.397 -4.213 1.00 . A A . 92 PHE HE2 1 1
19 42182 1 1 92 PHE HZ H -8.127 18.756 -3.436 1.00 . A A . 92 PHE HZ 1 1
19 42183 1 1 92 PHE N N -7.013 19.975 -9.801 1.00 . A A . 92 PHE N 1 1
19 42184 1 1 92 PHE O O -9.355 22.573 -10.239 1.00 . A A . 92 PHE O 1 1
19 42185 1 1 93 ASP C C -8.201 22.853 -13.317 1.00 . A A . 93 ASP C 1 1
19 42186 1 1 93 ASP CA C -7.537 23.486 -12.091 1.00 . A A . 93 ASP CA 1 1
19 42187 1 1 93 ASP CB C -6.243 24.193 -12.492 1.00 . A A . 93 ASP CB 1 1
19 42188 1 1 93 ASP CG C -6.496 25.424 -13.347 1.00 . A A . 93 ASP CG 1 1
19 42189 1 1 93 ASP H H -6.356 22.046 -11.023 1.00 . A A . 93 ASP H 1 1
19 42190 1 1 93 ASP HA H -8.218 24.225 -11.672 1.00 . A A . 93 ASP HA 1 1
19 42191 1 1 93 ASP HB2 H -5.719 24.500 -11.589 1.00 . A A . 93 ASP HB2 1 1
19 42192 1 1 93 ASP HB3 H -5.607 23.499 -13.041 1.00 . A A . 93 ASP HB3 1 1
19 42193 1 1 93 ASP N N -7.281 22.460 -11.070 1.00 . A A . 93 ASP N 1 1
19 42194 1 1 93 ASP O O -7.563 22.608 -14.345 1.00 . A A . 93 ASP O 1 1
19 42195 1 1 93 ASP OD1 O -7.409 26.183 -13.021 1.00 . A A . 93 ASP OD1 1 1
19 42196 1 1 93 ASP OD2 O -5.752 25.625 -14.340 1.00 . A A . 93 ASP OD2 1 1
19 42197 1 1 94 LYS C C -10.391 22.787 -15.484 1.00 . A A . 94 LYS C 1 1
19 42198 1 1 94 LYS CA C -10.253 21.905 -14.257 1.00 . A A . 94 LYS CA 1 1
19 42199 1 1 94 LYS CB C -11.654 21.523 -13.770 1.00 . A A . 94 LYS CB 1 1
19 42200 1 1 94 LYS CD C -12.261 21.439 -11.321 1.00 . A A . 94 LYS CD 1 1
19 42201 1 1 94 LYS CE C -13.780 21.536 -11.422 1.00 . A A . 94 LYS CE 1 1
19 42202 1 1 94 LYS CG C -11.667 20.671 -12.499 1.00 . A A . 94 LYS CG 1 1
19 42203 1 1 94 LYS H H -9.970 22.815 -12.335 1.00 . A A . 94 LYS H 1 1
19 42204 1 1 94 LYS HA H -9.724 20.996 -14.544 1.00 . A A . 94 LYS HA 1 1
19 42205 1 1 94 LYS HB2 H -12.217 22.434 -13.587 1.00 . A A . 94 LYS HB2 1 1
19 42206 1 1 94 LYS HB3 H -12.158 20.969 -14.565 1.00 . A A . 94 LYS HB3 1 1
19 42207 1 1 94 LYS HD2 H -12.000 20.929 -10.395 1.00 . A A . 94 LYS HD2 1 1
19 42208 1 1 94 LYS HD3 H -11.837 22.441 -11.299 1.00 . A A . 94 LYS HD3 1 1
19 42209 1 1 94 LYS HE2 H -14.057 21.933 -12.400 1.00 . A A . 94 LYS HE2 1 1
19 42210 1 1 94 LYS HE3 H -14.209 20.539 -11.310 1.00 . A A . 94 LYS HE3 1 1
19 42211 1 1 94 LYS HG2 H -12.259 19.772 -12.675 1.00 . A A . 94 LYS HG2 1 1
19 42212 1 1 94 LYS HG3 H -10.648 20.376 -12.255 1.00 . A A . 94 LYS HG3 1 1
19 42213 1 1 94 LYS HZ1 H -13.842 22.269 -9.496 1.00 . A A . 94 LYS HZ1 1 1
19 42214 1 1 94 LYS HZ2 H -15.313 22.230 -10.235 1.00 . A A . 94 LYS HZ2 1 1
19 42215 1 1 94 LYS HZ3 H -14.211 23.398 -10.643 1.00 . A A . 94 LYS HZ3 1 1
19 42216 1 1 94 LYS N N -9.491 22.574 -13.196 1.00 . A A . 94 LYS N 1 1
19 42217 1 1 94 LYS NZ N -14.329 22.430 -10.365 1.00 . A A . 94 LYS NZ 1 1
19 42218 1 1 94 LYS O O -10.351 22.294 -16.609 1.00 . A A . 94 LYS O 1 1
19 42219 1 1 95 ASP C C -9.363 25.173 -17.166 1.00 . A A . 95 ASP C 1 1
19 42220 1 1 95 ASP CA C -10.672 25.020 -16.401 1.00 . A A . 95 ASP CA 1 1
19 42221 1 1 95 ASP CB C -11.231 26.387 -15.962 1.00 . A A . 95 ASP CB 1 1
19 42222 1 1 95 ASP CG C -10.457 27.043 -14.806 1.00 . A A . 95 ASP CG 1 1
19 42223 1 1 95 ASP H H -10.568 24.460 -14.330 1.00 . A A . 95 ASP H 1 1
19 42224 1 1 95 ASP HA H -11.402 24.599 -17.099 1.00 . A A . 95 ASP HA 1 1
19 42225 1 1 95 ASP HB2 H -11.242 27.063 -16.817 1.00 . A A . 95 ASP HB2 1 1
19 42226 1 1 95 ASP HB3 H -12.261 26.241 -15.636 1.00 . A A . 95 ASP HB3 1 1
19 42227 1 1 95 ASP N N -10.536 24.090 -15.279 1.00 . A A . 95 ASP N 1 1
19 42228 1 1 95 ASP O O -9.356 25.598 -18.324 1.00 . A A . 95 ASP O 1 1
19 42229 1 1 95 ASP OD1 O -9.236 26.786 -14.680 1.00 . A A . 95 ASP OD1 1 1
19 42230 1 1 95 ASP OD2 O -11.079 27.820 -14.044 1.00 . A A . 95 ASP OD2 1 1
19 42231 1 1 96 GLY C C -6.435 26.166 -17.508 1.00 . A A . 96 GLY C 1 1
19 42232 1 1 96 GLY CA C -6.986 24.789 -17.222 1.00 . A A . 96 GLY CA 1 1
19 42233 1 1 96 GLY H H -8.302 24.506 -15.569 1.00 . A A . 96 GLY H 1 1
19 42234 1 1 96 GLY HA2 H -6.269 24.251 -16.609 1.00 . A A . 96 GLY HA2 1 1
19 42235 1 1 96 GLY HA3 H -7.098 24.261 -18.164 1.00 . A A . 96 GLY HA3 1 1
19 42236 1 1 96 GLY N N -8.263 24.796 -16.540 1.00 . A A . 96 GLY N 1 1
19 42237 1 1 96 GLY O O -5.625 26.316 -18.432 1.00 . A A . 96 GLY O 1 1
19 42238 1 1 97 ASN C C -4.872 28.676 -16.442 1.00 . A A . 97 ASN C 1 1
19 42239 1 1 97 ASN CA C -6.299 28.528 -16.982 1.00 . A A . 97 ASN CA 1 1
19 42240 1 1 97 ASN CB C -7.236 29.658 -16.512 1.00 . A A . 97 ASN CB 1 1
19 42241 1 1 97 ASN CG C -7.640 29.574 -15.057 1.00 . A A . 97 ASN CG 1 1
19 42242 1 1 97 ASN H H -7.513 27.026 -15.997 1.00 . A A . 97 ASN H 1 1
19 42243 1 1 97 ASN HA H -6.218 28.644 -18.058 1.00 . A A . 97 ASN HA 1 1
19 42244 1 1 97 ASN HB2 H -6.752 30.617 -16.691 1.00 . A A . 97 ASN HB2 1 1
19 42245 1 1 97 ASN HB3 H -8.143 29.619 -17.114 1.00 . A A . 97 ASN HB3 1 1
19 42246 1 1 97 ASN HD21 H -6.976 29.937 -13.192 1.00 . A A . 97 ASN HD21 1 1
19 42247 1 1 97 ASN HD22 H -5.820 30.164 -14.466 1.00 . A A . 97 ASN HD22 1 1
19 42248 1 1 97 ASN N N -6.838 27.182 -16.747 1.00 . A A . 97 ASN N 1 1
19 42249 1 1 97 ASN ND2 N -6.746 29.911 -14.160 1.00 . A A . 97 ASN ND2 1 1
19 42250 1 1 97 ASN O O -4.272 29.747 -16.531 1.00 . A A . 97 ASN O 1 1
19 42251 1 1 97 ASN OD1 O -8.787 29.269 -14.793 1.00 . A A . 97 ASN OD1 1 1
19 42252 1 1 98 GLY C C -2.687 28.140 -14.141 1.00 . A A . 98 GLY C 1 1
19 42253 1 1 98 GLY CA C -2.914 27.579 -15.519 1.00 . A A . 98 GLY CA 1 1
19 42254 1 1 98 GLY H H -4.861 26.744 -15.786 1.00 . A A . 98 GLY H 1 1
19 42255 1 1 98 GLY HA2 H -2.560 26.550 -15.536 1.00 . A A . 98 GLY HA2 1 1
19 42256 1 1 98 GLY HA3 H -2.332 28.159 -16.234 1.00 . A A . 98 GLY HA3 1 1
19 42257 1 1 98 GLY N N -4.315 27.597 -15.912 1.00 . A A . 98 GLY N 1 1
19 42258 1 1 98 GLY O O -1.548 28.258 -13.694 1.00 . A A . 98 GLY O 1 1
19 42259 1 1 99 TYR C C -4.934 28.400 -11.406 1.00 . A A . 99 TYR C 1 1
19 42260 1 1 99 TYR CA C -3.751 29.004 -12.121 1.00 . A A . 99 TYR CA 1 1
19 42261 1 1 99 TYR CB C -3.857 30.539 -12.090 1.00 . A A . 99 TYR CB 1 1
19 42262 1 1 99 TYR CD1 C -3.115 32.183 -13.872 1.00 . A A . 99 TYR CD1 1 1
19 42263 1 1 99 TYR CD2 C -1.408 31.016 -12.615 1.00 . A A . 99 TYR CD2 1 1
19 42264 1 1 99 TYR CE1 C -2.108 32.838 -14.632 1.00 . A A . 99 TYR CE1 1 1
19 42265 1 1 99 TYR CE2 C -0.402 31.674 -13.366 1.00 . A A . 99 TYR CE2 1 1
19 42266 1 1 99 TYR CG C -2.775 31.253 -12.872 1.00 . A A . 99 TYR CG 1 1
19 42267 1 1 99 TYR CZ C -0.764 32.574 -14.375 1.00 . A A . 99 TYR CZ 1 1
19 42268 1 1 99 TYR H H -4.680 28.333 -13.904 1.00 . A A . 99 TYR H 1 1
19 42269 1 1 99 TYR HA H -2.835 28.685 -11.622 1.00 . A A . 99 TYR HA 1 1
19 42270 1 1 99 TYR HB2 H -4.826 30.832 -12.492 1.00 . A A . 99 TYR HB2 1 1
19 42271 1 1 99 TYR HB3 H -3.808 30.869 -11.053 1.00 . A A . 99 TYR HB3 1 1
19 42272 1 1 99 TYR HD1 H -4.157 32.398 -14.070 1.00 . A A . 99 TYR HD1 1 1
19 42273 1 1 99 TYR HD2 H -1.115 30.314 -11.847 1.00 . A A . 99 TYR HD2 1 1
19 42274 1 1 99 TYR HE1 H -2.380 33.541 -15.402 1.00 . A A . 99 TYR HE1 1 1
19 42275 1 1 99 TYR HE2 H 0.638 31.478 -13.161 1.00 . A A . 99 TYR HE2 1 1
19 42276 1 1 99 TYR HH H 1.095 32.963 -14.840 1.00 . A A . 99 TYR HH 1 1
19 42277 1 1 99 TYR N N -3.779 28.472 -13.473 1.00 . A A . 99 TYR N 1 1
19 42278 1 1 99 TYR O O -5.850 27.906 -12.065 1.00 . A A . 99 TYR O 1 1
19 42279 1 1 99 TYR OH O 0.207 33.201 -15.115 1.00 . A A . 99 TYR OH 1 1
19 42280 1 1 100 ILE C C -6.668 29.140 -8.749 1.00 . A A . 100 ILE C 1 1
19 42281 1 1 100 ILE CA C -5.839 27.924 -9.142 1.00 . A A . 100 ILE CA 1 1
19 42282 1 1 100 ILE CB C -5.106 27.262 -7.915 1.00 . A A . 100 ILE CB 1 1
19 42283 1 1 100 ILE CD1 C -4.101 25.275 -9.181 1.00 . A A . 100 ILE CD1 1 1
19 42284 1 1 100 ILE CG1 C -5.057 25.736 -8.102 1.00 . A A . 100 ILE CG1 1 1
19 42285 1 1 100 ILE CG2 C -5.779 27.605 -6.558 1.00 . A A . 100 ILE CG2 1 1
19 42286 1 1 100 ILE H H -4.015 28.862 -9.676 1.00 . A A . 100 ILE H 1 1
19 42287 1 1 100 ILE HA H -6.478 27.187 -9.630 1.00 . A A . 100 ILE HA 1 1
19 42288 1 1 100 ILE HB H -4.083 27.636 -7.886 1.00 . A A . 100 ILE HB 1 1
19 42289 1 1 100 ILE HD11 H -3.099 25.606 -8.932 1.00 . A A . 100 ILE HD11 1 1
19 42290 1 1 100 ILE HD12 H -4.117 24.186 -9.241 1.00 . A A . 100 ILE HD12 1 1
19 42291 1 1 100 ILE HD13 H -4.388 25.694 -10.148 1.00 . A A . 100 ILE HD13 1 1
19 42292 1 1 100 ILE HG12 H -4.754 25.281 -7.159 1.00 . A A . 100 ILE HG12 1 1
19 42293 1 1 100 ILE HG13 H -6.055 25.378 -8.348 1.00 . A A . 100 ILE HG13 1 1
19 42294 1 1 100 ILE HG21 H -5.727 28.679 -6.379 1.00 . A A . 100 ILE HG21 1 1
19 42295 1 1 100 ILE HG22 H -6.822 27.285 -6.564 1.00 . A A . 100 ILE HG22 1 1
19 42296 1 1 100 ILE HG23 H -5.251 27.090 -5.754 1.00 . A A . 100 ILE HG23 1 1
19 42297 1 1 100 ILE N N -4.844 28.440 -10.081 1.00 . A A . 100 ILE N 1 1
19 42298 1 1 100 ILE O O -6.129 30.250 -8.673 1.00 . A A . 100 ILE O 1 1
19 42299 1 1 101 SER C C -9.992 29.784 -7.351 1.00 . A A . 101 SER C 1 1
19 42300 1 1 101 SER CA C -8.856 30.102 -8.305 1.00 . A A . 101 SER CA 1 1
19 42301 1 1 101 SER CB C -9.445 30.542 -9.639 1.00 . A A . 101 SER CB 1 1
19 42302 1 1 101 SER H H -8.365 28.026 -8.554 1.00 . A A . 101 SER H 1 1
19 42303 1 1 101 SER HA H -8.273 30.925 -7.896 1.00 . A A . 101 SER HA 1 1
19 42304 1 1 101 SER HB2 H -10.312 29.921 -9.862 1.00 . A A . 101 SER HB2 1 1
19 42305 1 1 101 SER HB3 H -9.769 31.581 -9.575 1.00 . A A . 101 SER HB3 1 1
19 42306 1 1 101 SER HG H -7.914 31.181 -10.699 1.00 . A A . 101 SER HG 1 1
19 42307 1 1 101 SER N N -7.967 28.961 -8.540 1.00 . A A . 101 SER N 1 1
19 42308 1 1 101 SER O O -10.361 28.623 -7.184 1.00 . A A . 101 SER O 1 1
19 42309 1 1 101 SER OG O -8.480 30.387 -10.685 1.00 . A A . 101 SER OG 1 1
19 42310 1 1 102 ALA C C -12.855 30.000 -6.459 1.00 . A A . 102 ALA C 1 1
19 42311 1 1 102 ALA CA C -11.645 30.617 -5.781 1.00 . A A . 102 ALA CA 1 1
19 42312 1 1 102 ALA CB C -12.032 31.952 -5.116 1.00 . A A . 102 ALA CB 1 1
19 42313 1 1 102 ALA H H -10.230 31.759 -6.913 1.00 . A A . 102 ALA H 1 1
19 42314 1 1 102 ALA HA H -11.305 29.927 -5.015 1.00 . A A . 102 ALA HA 1 1
19 42315 1 1 102 ALA HB1 H -12.906 31.801 -4.478 1.00 . A A . 102 ALA HB1 1 1
19 42316 1 1 102 ALA HB2 H -11.209 32.314 -4.503 1.00 . A A . 102 ALA HB2 1 1
19 42317 1 1 102 ALA HB3 H -12.265 32.695 -5.876 1.00 . A A . 102 ALA HB3 1 1
19 42318 1 1 102 ALA N N -10.557 30.813 -6.732 1.00 . A A . 102 ALA N 1 1
19 42319 1 1 102 ALA O O -13.437 29.058 -5.943 1.00 . A A . 102 ALA O 1 1
19 42320 1 1 103 ALA C C -14.284 28.592 -8.734 1.00 . A A . 103 ALA C 1 1
19 42321 1 1 103 ALA CA C -14.408 30.064 -8.337 1.00 . A A . 103 ALA CA 1 1
19 42322 1 1 103 ALA CB C -14.618 30.930 -9.570 1.00 . A A . 103 ALA CB 1 1
19 42323 1 1 103 ALA H H -12.676 31.285 -8.021 1.00 . A A . 103 ALA H 1 1
19 42324 1 1 103 ALA HA H -15.274 30.168 -7.685 1.00 . A A . 103 ALA HA 1 1
19 42325 1 1 103 ALA HB1 H -14.806 31.958 -9.262 1.00 . A A . 103 ALA HB1 1 1
19 42326 1 1 103 ALA HB2 H -13.731 30.895 -10.203 1.00 . A A . 103 ALA HB2 1 1
19 42327 1 1 103 ALA HB3 H -15.474 30.564 -10.134 1.00 . A A . 103 ALA HB3 1 1
19 42328 1 1 103 ALA N N -13.222 30.526 -7.618 1.00 . A A . 103 ALA N 1 1
19 42329 1 1 103 ALA O O -15.272 27.860 -8.805 1.00 . A A . 103 ALA O 1 1
19 42330 1 1 104 GLU C C -13.014 25.860 -8.150 1.00 . A A . 104 GLU C 1 1
19 42331 1 1 104 GLU CA C -12.802 26.781 -9.357 1.00 . A A . 104 GLU CA 1 1
19 42332 1 1 104 GLU CB C -11.364 26.667 -9.861 1.00 . A A . 104 GLU CB 1 1
19 42333 1 1 104 GLU CD C -10.788 25.340 -11.898 1.00 . A A . 104 GLU CD 1 1
19 42334 1 1 104 GLU CG C -11.000 25.313 -10.405 1.00 . A A . 104 GLU CG 1 1
19 42335 1 1 104 GLU H H -12.284 28.800 -8.920 1.00 . A A . 104 GLU H 1 1
19 42336 1 1 104 GLU HA H -13.484 26.488 -10.156 1.00 . A A . 104 GLU HA 1 1
19 42337 1 1 104 GLU HB2 H -11.210 27.414 -10.640 1.00 . A A . 104 GLU HB2 1 1
19 42338 1 1 104 GLU HB3 H -10.692 26.898 -9.040 1.00 . A A . 104 GLU HB3 1 1
19 42339 1 1 104 GLU HG2 H -10.082 24.982 -9.926 1.00 . A A . 104 GLU HG2 1 1
19 42340 1 1 104 GLU HG3 H -11.795 24.605 -10.168 1.00 . A A . 104 GLU HG3 1 1
19 42341 1 1 104 GLU N N -13.061 28.164 -8.986 1.00 . A A . 104 GLU N 1 1
19 42342 1 1 104 GLU O O -13.693 24.827 -8.244 1.00 . A A . 104 GLU O 1 1
19 42343 1 1 104 GLU OE1 O -9.865 26.004 -12.347 1.00 . A A . 104 GLU OE1 1 1
19 42344 1 1 104 GLU OE2 O -11.566 24.685 -12.620 1.00 . A A . 104 GLU OE2 1 1
19 42345 1 1 105 LEU C C -13.956 25.421 -5.235 1.00 . A A . 105 LEU C 1 1
19 42346 1 1 105 LEU CA C -12.536 25.426 -5.800 1.00 . A A . 105 LEU CA 1 1
19 42347 1 1 105 LEU CB C -11.553 25.930 -4.738 1.00 . A A . 105 LEU CB 1 1
19 42348 1 1 105 LEU CD1 C -10.523 23.712 -4.033 1.00 . A A . 105 LEU CD1 1 1
19 42349 1 1 105 LEU CD2 C -10.533 25.638 -2.458 1.00 . A A . 105 LEU CD2 1 1
19 42350 1 1 105 LEU CG C -11.300 24.950 -3.572 1.00 . A A . 105 LEU CG 1 1
19 42351 1 1 105 LEU H H -11.904 27.102 -6.977 1.00 . A A . 105 LEU H 1 1
19 42352 1 1 105 LEU HA H -12.271 24.404 -6.058 1.00 . A A . 105 LEU HA 1 1
19 42353 1 1 105 LEU HB2 H -10.599 26.140 -5.221 1.00 . A A . 105 LEU HB2 1 1
19 42354 1 1 105 LEU HB3 H -11.939 26.863 -4.330 1.00 . A A . 105 LEU HB3 1 1
19 42355 1 1 105 LEU HD11 H -10.333 23.062 -3.178 1.00 . A A . 105 LEU HD11 1 1
19 42356 1 1 105 LEU HD12 H -9.571 24.014 -4.474 1.00 . A A . 105 LEU HD12 1 1
19 42357 1 1 105 LEU HD13 H -11.103 23.161 -4.769 1.00 . A A . 105 LEU HD13 1 1
19 42358 1 1 105 LEU HD21 H -11.149 26.425 -2.030 1.00 . A A . 105 LEU HD21 1 1
19 42359 1 1 105 LEU HD22 H -9.609 26.066 -2.849 1.00 . A A . 105 LEU HD22 1 1
19 42360 1 1 105 LEU HD23 H -10.295 24.914 -1.677 1.00 . A A . 105 LEU HD23 1 1
19 42361 1 1 105 LEU HG H -12.260 24.629 -3.174 1.00 . A A . 105 LEU HG 1 1
19 42362 1 1 105 LEU N N -12.440 26.238 -7.012 1.00 . A A . 105 LEU N 1 1
19 42363 1 1 105 LEU O O -14.380 24.445 -4.623 1.00 . A A . 105 LEU O 1 1
19 42364 1 1 106 ARG C C -16.864 25.367 -5.517 1.00 . A A . 106 ARG C 1 1
19 42365 1 1 106 ARG CA C -16.104 26.588 -5.024 1.00 . A A . 106 ARG CA 1 1
19 42366 1 1 106 ARG CB C -16.764 27.844 -5.576 1.00 . A A . 106 ARG CB 1 1
19 42367 1 1 106 ARG CD C -17.321 29.674 -3.962 1.00 . A A . 106 ARG CD 1 1
19 42368 1 1 106 ARG CG C -16.297 29.110 -4.900 1.00 . A A . 106 ARG CG 1 1
19 42369 1 1 106 ARG CZ C -18.554 31.542 -5.088 1.00 . A A . 106 ARG CZ 1 1
19 42370 1 1 106 ARG H H -14.295 27.292 -5.955 1.00 . A A . 106 ARG H 1 1
19 42371 1 1 106 ARG HA H -16.159 26.625 -3.933 1.00 . A A . 106 ARG HA 1 1
19 42372 1 1 106 ARG HB2 H -16.548 27.916 -6.638 1.00 . A A . 106 ARG HB2 1 1
19 42373 1 1 106 ARG HB3 H -17.841 27.756 -5.453 1.00 . A A . 106 ARG HB3 1 1
19 42374 1 1 106 ARG HD2 H -18.241 29.097 -4.025 1.00 . A A . 106 ARG HD2 1 1
19 42375 1 1 106 ARG HD3 H -16.932 29.608 -2.946 1.00 . A A . 106 ARG HD3 1 1
19 42376 1 1 106 ARG HE H -16.913 31.763 -3.958 1.00 . A A . 106 ARG HE 1 1
19 42377 1 1 106 ARG HG2 H -15.387 28.906 -4.339 1.00 . A A . 106 ARG HG2 1 1
19 42378 1 1 106 ARG HG3 H -16.074 29.856 -5.663 1.00 . A A . 106 ARG HG3 1 1
19 42379 1 1 106 ARG HH11 H -19.386 29.735 -5.384 1.00 . A A . 106 ARG HH11 1 1
19 42380 1 1 106 ARG HH12 H -20.188 31.067 -6.173 1.00 . A A . 106 ARG HH12 1 1
19 42381 1 1 106 ARG HH21 H -17.949 33.446 -5.000 1.00 . A A . 106 ARG HH21 1 1
19 42382 1 1 106 ARG HH22 H -19.399 33.150 -5.937 1.00 . A A . 106 ARG HH22 1 1
19 42383 1 1 106 ARG N N -14.699 26.501 -5.458 1.00 . A A . 106 ARG N 1 1
19 42384 1 1 106 ARG NE N -17.567 31.085 -4.320 1.00 . A A . 106 ARG NE 1 1
19 42385 1 1 106 ARG NH1 N -19.442 30.714 -5.588 1.00 . A A . 106 ARG NH1 1 1
19 42386 1 1 106 ARG NH2 N -18.643 32.811 -5.355 1.00 . A A . 106 ARG NH2 1 1
19 42387 1 1 106 ARG O O -17.595 24.738 -4.760 1.00 . A A . 106 ARG O 1 1
19 42388 1 1 107 HIS C C -16.837 22.540 -6.801 1.00 . A A . 107 HIS C 1 1
19 42389 1 1 107 HIS CA C -17.363 23.864 -7.357 1.00 . A A . 107 HIS CA 1 1
19 42390 1 1 107 HIS CB C -17.239 23.869 -8.879 1.00 . A A . 107 HIS CB 1 1
19 42391 1 1 107 HIS CD2 C -19.514 25.016 -9.374 1.00 . A A . 107 HIS CD2 1 1
19 42392 1 1 107 HIS CE1 C -18.908 26.366 -10.923 1.00 . A A . 107 HIS CE1 1 1
19 42393 1 1 107 HIS CG C -18.178 24.822 -9.554 1.00 . A A . 107 HIS CG 1 1
19 42394 1 1 107 HIS H H -16.064 25.567 -7.372 1.00 . A A . 107 HIS H 1 1
19 42395 1 1 107 HIS HA H -18.419 23.926 -7.105 1.00 . A A . 107 HIS HA 1 1
19 42396 1 1 107 HIS HB2 H -16.216 24.120 -9.155 1.00 . A A . 107 HIS HB2 1 1
19 42397 1 1 107 HIS HB3 H -17.463 22.869 -9.245 1.00 . A A . 107 HIS HB3 1 1
19 42398 1 1 107 HIS HD1 H -16.894 25.816 -10.936 1.00 . A A . 107 HIS HD1 1 1
19 42399 1 1 107 HIS HD2 H -20.129 24.479 -8.664 1.00 . A A . 107 HIS HD2 1 1
19 42400 1 1 107 HIS HE1 H -18.918 27.121 -11.698 1.00 . A A . 107 HIS HE1 1 1
19 42401 1 1 107 HIS N N -16.682 25.023 -6.784 1.00 . A A . 107 HIS N 1 1
19 42402 1 1 107 HIS ND1 N -17.821 25.699 -10.546 1.00 . A A . 107 HIS ND1 1 1
19 42403 1 1 107 HIS NE2 N -19.969 25.999 -10.230 1.00 . A A . 107 HIS NE2 1 1
19 42404 1 1 107 HIS O O -17.613 21.612 -6.601 1.00 . A A . 107 HIS O 1 1
19 42405 1 1 108 VAL C C -15.600 20.941 -4.612 1.00 . A A . 108 VAL C 1 1
19 42406 1 1 108 VAL CA C -14.971 21.212 -5.983 1.00 . A A . 108 VAL CA 1 1
19 42407 1 1 108 VAL CB C -13.405 21.275 -5.869 1.00 . A A . 108 VAL CB 1 1
19 42408 1 1 108 VAL CG1 C -12.847 19.975 -5.281 1.00 . A A . 108 VAL CG1 1 1
19 42409 1 1 108 VAL CG2 C -12.781 21.514 -7.253 1.00 . A A . 108 VAL CG2 1 1
19 42410 1 1 108 VAL H H -14.927 23.236 -6.700 1.00 . A A . 108 VAL H 1 1
19 42411 1 1 108 VAL HA H -15.234 20.385 -6.646 1.00 . A A . 108 VAL HA 1 1
19 42412 1 1 108 VAL HB H -13.119 22.103 -5.225 1.00 . A A . 108 VAL HB 1 1
19 42413 1 1 108 VAL HG11 H -11.759 20.016 -5.269 1.00 . A A . 108 VAL HG11 1 1
19 42414 1 1 108 VAL HG12 H -13.207 19.847 -4.260 1.00 . A A . 108 VAL HG12 1 1
19 42415 1 1 108 VAL HG13 H -13.167 19.126 -5.888 1.00 . A A . 108 VAL HG13 1 1
19 42416 1 1 108 VAL HG21 H -13.074 22.491 -7.627 1.00 . A A . 108 VAL HG21 1 1
19 42417 1 1 108 VAL HG22 H -11.694 21.479 -7.175 1.00 . A A . 108 VAL HG22 1 1
19 42418 1 1 108 VAL HG23 H -13.114 20.738 -7.945 1.00 . A A . 108 VAL HG23 1 1
19 42419 1 1 108 VAL N N -15.540 22.450 -6.532 1.00 . A A . 108 VAL N 1 1
19 42420 1 1 108 VAL O O -16.006 19.820 -4.313 1.00 . A A . 108 VAL O 1 1
19 42421 1 1 109 MET C C -17.836 21.608 -2.572 1.00 . A A . 109 MET C 1 1
19 42422 1 1 109 MET CA C -16.329 21.834 -2.471 1.00 . A A . 109 MET CA 1 1
19 42423 1 1 109 MET CB C -16.038 23.068 -1.619 1.00 . A A . 109 MET CB 1 1
19 42424 1 1 109 MET CE C -12.244 22.022 -0.176 1.00 . A A . 109 MET CE 1 1
19 42425 1 1 109 MET CG C -14.854 22.872 -0.676 1.00 . A A . 109 MET CG 1 1
19 42426 1 1 109 MET H H -15.354 22.886 -4.067 1.00 . A A . 109 MET H 1 1
19 42427 1 1 109 MET HA H -15.893 20.964 -1.974 1.00 . A A . 109 MET HA 1 1
19 42428 1 1 109 MET HB2 H -15.836 23.913 -2.276 1.00 . A A . 109 MET HB2 1 1
19 42429 1 1 109 MET HB3 H -16.921 23.298 -1.021 1.00 . A A . 109 MET HB3 1 1
19 42430 1 1 109 MET HE1 H -11.263 21.745 -0.562 1.00 . A A . 109 MET HE1 1 1
19 42431 1 1 109 MET HE2 H -12.142 22.885 0.483 1.00 . A A . 109 MET HE2 1 1
19 42432 1 1 109 MET HE3 H -12.661 21.185 0.386 1.00 . A A . 109 MET HE3 1 1
19 42433 1 1 109 MET HG2 H -14.688 23.791 -0.118 1.00 . A A . 109 MET HG2 1 1
19 42434 1 1 109 MET HG3 H -15.095 22.075 0.028 1.00 . A A . 109 MET HG3 1 1
19 42435 1 1 109 MET N N -15.711 21.975 -3.790 1.00 . A A . 109 MET N 1 1
19 42436 1 1 109 MET O O -18.419 20.927 -1.736 1.00 . A A . 109 MET O 1 1
19 42437 1 1 109 MET SD S -13.333 22.432 -1.547 1.00 . A A . 109 MET SD 1 1
19 42438 1 1 110 THR C C -20.168 20.470 -4.100 1.00 . A A . 110 THR C 1 1
19 42439 1 1 110 THR CA C -19.902 21.953 -3.824 1.00 . A A . 110 THR CA 1 1
19 42440 1 1 110 THR CB C -20.423 22.810 -5.014 1.00 . A A . 110 THR CB 1 1
19 42441 1 1 110 THR CG2 C -21.914 22.643 -5.227 1.00 . A A . 110 THR CG2 1 1
19 42442 1 1 110 THR H H -17.946 22.721 -4.263 1.00 . A A . 110 THR H 1 1
19 42443 1 1 110 THR HA H -20.445 22.238 -2.925 1.00 . A A . 110 THR HA 1 1
19 42444 1 1 110 THR HB H -19.892 22.529 -5.920 1.00 . A A . 110 THR HB 1 1
19 42445 1 1 110 THR HG1 H -19.233 24.316 -4.581 1.00 . A A . 110 THR HG1 1 1
19 42446 1 1 110 THR HG21 H -22.255 23.366 -5.967 1.00 . A A . 110 THR HG21 1 1
19 42447 1 1 110 THR HG22 H -22.444 22.805 -4.287 1.00 . A A . 110 THR HG22 1 1
19 42448 1 1 110 THR HG23 H -22.123 21.636 -5.590 1.00 . A A . 110 THR HG23 1 1
19 42449 1 1 110 THR N N -18.464 22.155 -3.604 1.00 . A A . 110 THR N 1 1
19 42450 1 1 110 THR O O -21.175 19.921 -3.660 1.00 . A A . 110 THR O 1 1
19 42451 1 1 110 THR OG1 O -20.183 24.194 -4.738 1.00 . A A . 110 THR OG1 1 1
19 42452 1 1 111 ASN C C -19.316 17.569 -3.795 1.00 . A A . 111 ASN C 1 1
19 42453 1 1 111 ASN CA C -19.373 18.385 -5.091 1.00 . A A . 111 ASN CA 1 1
19 42454 1 1 111 ASN CB C -18.248 17.950 -6.032 1.00 . A A . 111 ASN CB 1 1
19 42455 1 1 111 ASN CG C -18.492 16.589 -6.634 1.00 . A A . 111 ASN CG 1 1
19 42456 1 1 111 ASN H H -18.436 20.311 -5.158 1.00 . A A . 111 ASN H 1 1
19 42457 1 1 111 ASN HA H -20.339 18.202 -5.572 1.00 . A A . 111 ASN HA 1 1
19 42458 1 1 111 ASN HB2 H -18.163 18.677 -6.843 1.00 . A A . 111 ASN HB2 1 1
19 42459 1 1 111 ASN HB3 H -17.306 17.929 -5.488 1.00 . A A . 111 ASN HB3 1 1
19 42460 1 1 111 ASN HD21 H -19.146 15.689 -8.302 1.00 . A A . 111 ASN HD21 1 1
19 42461 1 1 111 ASN HD22 H -19.161 17.444 -8.317 1.00 . A A . 111 ASN HD22 1 1
19 42462 1 1 111 ASN N N -19.248 19.818 -4.803 1.00 . A A . 111 ASN N 1 1
19 42463 1 1 111 ASN ND2 N -18.971 16.574 -7.843 1.00 . A A . 111 ASN ND2 1 1
19 42464 1 1 111 ASN O O -19.932 16.515 -3.682 1.00 . A A . 111 ASN O 1 1
19 42465 1 1 111 ASN OD1 O -18.229 15.560 -6.021 1.00 . A A . 111 ASN OD1 1 1
19 42466 1 1 112 LEU C C -19.655 17.788 -0.610 1.00 . A A . 112 LEU C 1 1
19 42467 1 1 112 LEU CA C -18.465 17.429 -1.505 1.00 . A A . 112 LEU CA 1 1
19 42468 1 1 112 LEU CB C -17.157 17.863 -0.820 1.00 . A A . 112 LEU CB 1 1
19 42469 1 1 112 LEU CD1 C -14.675 18.226 -0.892 1.00 . A A . 112 LEU CD1 1 1
19 42470 1 1 112 LEU CD2 C -15.605 16.031 -1.654 1.00 . A A . 112 LEU CD2 1 1
19 42471 1 1 112 LEU CG C -15.855 17.539 -1.579 1.00 . A A . 112 LEU CG 1 1
19 42472 1 1 112 LEU H H -18.092 18.948 -2.962 1.00 . A A . 112 LEU H 1 1
19 42473 1 1 112 LEU HA H -18.448 16.348 -1.647 1.00 . A A . 112 LEU HA 1 1
19 42474 1 1 112 LEU HB2 H -17.198 18.939 -0.665 1.00 . A A . 112 LEU HB2 1 1
19 42475 1 1 112 LEU HB3 H -17.108 17.387 0.159 1.00 . A A . 112 LEU HB3 1 1
19 42476 1 1 112 LEU HD11 H -14.566 17.846 0.124 1.00 . A A . 112 LEU HD11 1 1
19 42477 1 1 112 LEU HD12 H -14.844 19.301 -0.858 1.00 . A A . 112 LEU HD12 1 1
19 42478 1 1 112 LEU HD13 H -13.761 18.028 -1.452 1.00 . A A . 112 LEU HD13 1 1
19 42479 1 1 112 LEU HD21 H -15.582 15.608 -0.650 1.00 . A A . 112 LEU HD21 1 1
19 42480 1 1 112 LEU HD22 H -14.651 15.842 -2.148 1.00 . A A . 112 LEU HD22 1 1
19 42481 1 1 112 LEU HD23 H -16.400 15.554 -2.228 1.00 . A A . 112 LEU HD23 1 1
19 42482 1 1 112 LEU HG H -15.933 17.927 -2.591 1.00 . A A . 112 LEU HG 1 1
19 42483 1 1 112 LEU N N -18.582 18.078 -2.814 1.00 . A A . 112 LEU N 1 1
19 42484 1 1 112 LEU O O -19.791 17.276 0.505 1.00 . A A . 112 LEU O 1 1
19 42485 1 1 113 GLY C C -21.461 20.231 0.583 1.00 . A A . 113 GLY C 1 1
19 42486 1 1 113 GLY CA C -21.706 19.072 -0.362 1.00 . A A . 113 GLY CA 1 1
19 42487 1 1 113 GLY H H -20.375 19.056 -2.022 1.00 . A A . 113 GLY H 1 1
19 42488 1 1 113 GLY HA2 H -22.470 19.372 -1.079 1.00 . A A . 113 GLY HA2 1 1
19 42489 1 1 113 GLY HA3 H -22.084 18.223 0.209 1.00 . A A . 113 GLY HA3 1 1
19 42490 1 1 113 GLY N N -20.522 18.664 -1.102 1.00 . A A . 113 GLY N 1 1
19 42491 1 1 113 GLY O O -22.338 20.584 1.377 1.00 . A A . 113 GLY O 1 1
19 42492 1 1 114 GLU C C -20.260 23.265 0.795 1.00 . A A . 114 GLU C 1 1
19 42493 1 1 114 GLU CA C -19.906 21.913 1.416 1.00 . A A . 114 GLU CA 1 1
19 42494 1 1 114 GLU CB C -18.416 21.833 1.741 1.00 . A A . 114 GLU CB 1 1
19 42495 1 1 114 GLU CD C -16.682 20.514 3.051 1.00 . A A . 114 GLU CD 1 1
19 42496 1 1 114 GLU CG C -18.033 20.486 2.359 1.00 . A A . 114 GLU CG 1 1
19 42497 1 1 114 GLU H H -19.594 20.508 -0.161 1.00 . A A . 114 GLU H 1 1
19 42498 1 1 114 GLU HA H -20.465 21.807 2.344 1.00 . A A . 114 GLU HA 1 1
19 42499 1 1 114 GLU HB2 H -17.840 21.979 0.830 1.00 . A A . 114 GLU HB2 1 1
19 42500 1 1 114 GLU HB3 H -18.176 22.629 2.441 1.00 . A A . 114 GLU HB3 1 1
19 42501 1 1 114 GLU HG2 H -18.794 20.213 3.092 1.00 . A A . 114 GLU HG2 1 1
19 42502 1 1 114 GLU HG3 H -18.018 19.727 1.576 1.00 . A A . 114 GLU HG3 1 1
19 42503 1 1 114 GLU N N -20.275 20.817 0.521 1.00 . A A . 114 GLU N 1 1
19 42504 1 1 114 GLU O O -20.223 23.431 -0.426 1.00 . A A . 114 GLU O 1 1
19 42505 1 1 114 GLU OE1 O -15.842 19.627 2.784 1.00 . A A . 114 GLU OE1 1 1
19 42506 1 1 114 GLU OE2 O -16.451 21.418 3.884 1.00 . A A . 114 GLU OE2 1 1
19 42507 1 1 115 LYS C C -20.151 26.660 1.576 1.00 . A A . 115 LYS C 1 1
19 42508 1 1 115 LYS CA C -21.102 25.535 1.171 1.00 . A A . 115 LYS CA 1 1
19 42509 1 1 115 LYS CB C -22.513 25.800 1.735 1.00 . A A . 115 LYS CB 1 1
19 42510 1 1 115 LYS CD C -23.759 24.253 0.062 1.00 . A A . 115 LYS CD 1 1
19 42511 1 1 115 LYS CE C -24.490 25.332 -0.714 1.00 . A A . 115 LYS CE 1 1
19 42512 1 1 115 LYS CG C -23.524 24.639 1.529 1.00 . A A . 115 LYS CG 1 1
19 42513 1 1 115 LYS H H -20.590 24.057 2.638 1.00 . A A . 115 LYS H 1 1
19 42514 1 1 115 LYS HA H -21.159 25.519 0.084 1.00 . A A . 115 LYS HA 1 1
19 42515 1 1 115 LYS HB2 H -22.427 25.974 2.808 1.00 . A A . 115 LYS HB2 1 1
19 42516 1 1 115 LYS HB3 H -22.907 26.704 1.274 1.00 . A A . 115 LYS HB3 1 1
19 42517 1 1 115 LYS HD2 H -22.806 24.048 -0.421 1.00 . A A . 115 LYS HD2 1 1
19 42518 1 1 115 LYS HD3 H -24.358 23.343 0.038 1.00 . A A . 115 LYS HD3 1 1
19 42519 1 1 115 LYS HE2 H -25.458 25.522 -0.246 1.00 . A A . 115 LYS HE2 1 1
19 42520 1 1 115 LYS HE3 H -23.901 26.251 -0.711 1.00 . A A . 115 LYS HE3 1 1
19 42521 1 1 115 LYS HG2 H -23.162 23.759 2.061 1.00 . A A . 115 LYS HG2 1 1
19 42522 1 1 115 LYS HG3 H -24.477 24.929 1.967 1.00 . A A . 115 LYS HG3 1 1
19 42523 1 1 115 LYS HZ1 H -23.811 24.887 -2.614 1.00 . A A . 115 LYS HZ1 1 1
19 42524 1 1 115 LYS HZ2 H -25.340 25.508 -2.591 1.00 . A A . 115 LYS HZ2 1 1
19 42525 1 1 115 LYS HZ3 H -25.085 23.946 -2.128 1.00 . A A . 115 LYS HZ3 1 1
19 42526 1 1 115 LYS N N -20.625 24.226 1.637 1.00 . A A . 115 LYS N 1 1
19 42527 1 1 115 LYS NZ N -24.696 24.883 -2.123 1.00 . A A . 115 LYS NZ 1 1
19 42528 1 1 115 LYS O O -20.422 27.429 2.499 1.00 . A A . 115 LYS O 1 1
19 42529 1 1 116 LEU C C -18.418 29.094 0.469 1.00 . A A . 116 LEU C 1 1
19 42530 1 1 116 LEU CA C -18.023 27.781 1.142 1.00 . A A . 116 LEU CA 1 1
19 42531 1 1 116 LEU CB C -16.655 27.336 0.582 1.00 . A A . 116 LEU CB 1 1
19 42532 1 1 116 LEU CD1 C -15.247 27.109 2.673 1.00 . A A . 116 LEU CD1 1 1
19 42533 1 1 116 LEU CD2 C -16.481 25.110 1.831 1.00 . A A . 116 LEU CD2 1 1
19 42534 1 1 116 LEU CG C -15.766 26.396 1.424 1.00 . A A . 116 LEU CG 1 1
19 42535 1 1 116 LEU H H -18.872 26.104 0.120 1.00 . A A . 116 LEU H 1 1
19 42536 1 1 116 LEU HA H -17.942 27.941 2.217 1.00 . A A . 116 LEU HA 1 1
19 42537 1 1 116 LEU HB2 H -16.832 26.859 -0.381 1.00 . A A . 116 LEU HB2 1 1
19 42538 1 1 116 LEU HB3 H -16.072 28.237 0.388 1.00 . A A . 116 LEU HB3 1 1
19 42539 1 1 116 LEU HD11 H -14.708 28.010 2.384 1.00 . A A . 116 LEU HD11 1 1
19 42540 1 1 116 LEU HD12 H -14.566 26.449 3.211 1.00 . A A . 116 LEU HD12 1 1
19 42541 1 1 116 LEU HD13 H -16.078 27.372 3.328 1.00 . A A . 116 LEU HD13 1 1
19 42542 1 1 116 LEU HD21 H -16.919 24.638 0.954 1.00 . A A . 116 LEU HD21 1 1
19 42543 1 1 116 LEU HD22 H -17.267 25.332 2.555 1.00 . A A . 116 LEU HD22 1 1
19 42544 1 1 116 LEU HD23 H -15.765 24.425 2.283 1.00 . A A . 116 LEU HD23 1 1
19 42545 1 1 116 LEU HG H -14.905 26.123 0.815 1.00 . A A . 116 LEU HG 1 1
19 42546 1 1 116 LEU N N -19.038 26.757 0.868 1.00 . A A . 116 LEU N 1 1
19 42547 1 1 116 LEU O O -19.213 29.100 -0.477 1.00 . A A . 116 LEU O 1 1
19 42548 1 1 117 THR C C -16.794 31.863 -0.386 1.00 . A A . 117 THR C 1 1
19 42549 1 1 117 THR CA C -18.083 31.499 0.310 1.00 . A A . 117 THR CA 1 1
19 42550 1 1 117 THR CB C -18.415 32.607 1.323 1.00 . A A . 117 THR CB 1 1
19 42551 1 1 117 THR CG2 C -19.656 32.275 2.111 1.00 . A A . 117 THR CG2 1 1
19 42552 1 1 117 THR H H -17.224 30.155 1.730 1.00 . A A . 117 THR H 1 1
19 42553 1 1 117 THR HA H -18.882 31.427 -0.424 1.00 . A A . 117 THR HA 1 1
19 42554 1 1 117 THR HB H -18.575 33.539 0.787 1.00 . A A . 117 THR HB 1 1
19 42555 1 1 117 THR HG1 H -17.610 33.344 2.943 1.00 . A A . 117 THR HG1 1 1
19 42556 1 1 117 THR HG21 H -19.479 31.392 2.726 1.00 . A A . 117 THR HG21 1 1
19 42557 1 1 117 THR HG22 H -20.483 32.089 1.427 1.00 . A A . 117 THR HG22 1 1
19 42558 1 1 117 THR HG23 H -19.909 33.117 2.755 1.00 . A A . 117 THR HG23 1 1
19 42559 1 1 117 THR N N -17.854 30.198 0.937 1.00 . A A . 117 THR N 1 1
19 42560 1 1 117 THR O O -15.756 31.261 -0.127 1.00 . A A . 117 THR O 1 1
19 42561 1 1 117 THR OG1 O -17.324 32.771 2.224 1.00 . A A . 117 THR OG1 1 1
19 42562 1 1 118 ASP C C -14.598 33.786 -1.059 1.00 . A A . 118 ASP C 1 1
19 42563 1 1 118 ASP CA C -15.647 33.239 -2.004 1.00 . A A . 118 ASP CA 1 1
19 42564 1 1 118 ASP CB C -15.996 34.300 -3.032 1.00 . A A . 118 ASP CB 1 1
19 42565 1 1 118 ASP CG C -15.136 34.197 -4.256 1.00 . A A . 118 ASP CG 1 1
19 42566 1 1 118 ASP H H -17.719 33.325 -1.450 1.00 . A A . 118 ASP H 1 1
19 42567 1 1 118 ASP HA H -15.241 32.365 -2.517 1.00 . A A . 118 ASP HA 1 1
19 42568 1 1 118 ASP HB2 H -17.036 34.173 -3.328 1.00 . A A . 118 ASP HB2 1 1
19 42569 1 1 118 ASP HB3 H -15.879 35.287 -2.588 1.00 . A A . 118 ASP HB3 1 1
19 42570 1 1 118 ASP N N -16.844 32.842 -1.269 1.00 . A A . 118 ASP N 1 1
19 42571 1 1 118 ASP O O -13.409 33.532 -1.210 1.00 . A A . 118 ASP O 1 1
19 42572 1 1 118 ASP OD1 O -15.299 33.218 -5.012 1.00 . A A . 118 ASP OD1 1 1
19 42573 1 1 118 ASP OD2 O -14.301 35.102 -4.473 1.00 . A A . 118 ASP OD2 1 1
19 42574 1 1 119 GLU C C -13.474 34.079 1.761 1.00 . A A . 119 GLU C 1 1
19 42575 1 1 119 GLU CA C -14.181 35.144 0.917 1.00 . A A . 119 GLU CA 1 1
19 42576 1 1 119 GLU CB C -14.999 36.057 1.831 1.00 . A A . 119 GLU CB 1 1
19 42577 1 1 119 GLU CD C -14.708 38.455 0.956 1.00 . A A . 119 GLU CD 1 1
19 42578 1 1 119 GLU CG C -14.375 37.435 2.054 1.00 . A A . 119 GLU CG 1 1
19 42579 1 1 119 GLU H H -16.052 34.701 0.009 1.00 . A A . 119 GLU H 1 1
19 42580 1 1 119 GLU HA H -13.431 35.741 0.397 1.00 . A A . 119 GLU HA 1 1
19 42581 1 1 119 GLU HB2 H -15.999 36.179 1.414 1.00 . A A . 119 GLU HB2 1 1
19 42582 1 1 119 GLU HB3 H -15.099 35.568 2.799 1.00 . A A . 119 GLU HB3 1 1
19 42583 1 1 119 GLU HG2 H -14.739 37.828 3.005 1.00 . A A . 119 GLU HG2 1 1
19 42584 1 1 119 GLU HG3 H -13.293 37.324 2.123 1.00 . A A . 119 GLU HG3 1 1
19 42585 1 1 119 GLU N N -15.062 34.534 -0.070 1.00 . A A . 119 GLU N 1 1
19 42586 1 1 119 GLU O O -12.327 34.259 2.167 1.00 . A A . 119 GLU O 1 1
19 42587 1 1 119 GLU OE1 O -14.125 39.563 1.006 1.00 . A A . 119 GLU OE1 1 1
19 42588 1 1 119 GLU OE2 O -15.548 38.187 0.063 1.00 . A A . 119 GLU OE2 1 1
19 42589 1 1 120 GLU C C -12.540 31.108 1.996 1.00 . A A . 120 GLU C 1 1
19 42590 1 1 120 GLU CA C -13.582 31.880 2.806 1.00 . A A . 120 GLU CA 1 1
19 42591 1 1 120 GLU CB C -14.689 30.930 3.276 1.00 . A A . 120 GLU CB 1 1
19 42592 1 1 120 GLU CD C -14.652 31.586 5.727 1.00 . A A . 120 GLU CD 1 1
19 42593 1 1 120 GLU CG C -15.488 31.465 4.464 1.00 . A A . 120 GLU CG 1 1
19 42594 1 1 120 GLU H H -15.101 32.865 1.664 1.00 . A A . 120 GLU H 1 1
19 42595 1 1 120 GLU HA H -13.085 32.300 3.681 1.00 . A A . 120 GLU HA 1 1
19 42596 1 1 120 GLU HB2 H -15.369 30.751 2.445 1.00 . A A . 120 GLU HB2 1 1
19 42597 1 1 120 GLU HB3 H -14.246 29.979 3.557 1.00 . A A . 120 GLU HB3 1 1
19 42598 1 1 120 GLU HG2 H -15.884 32.448 4.212 1.00 . A A . 120 GLU HG2 1 1
19 42599 1 1 120 GLU HG3 H -16.324 30.791 4.656 1.00 . A A . 120 GLU HG3 1 1
19 42600 1 1 120 GLU N N -14.157 32.971 2.016 1.00 . A A . 120 GLU N 1 1
19 42601 1 1 120 GLU O O -11.534 30.663 2.540 1.00 . A A . 120 GLU O 1 1
19 42602 1 1 120 GLU OE1 O -14.465 32.713 6.235 1.00 . A A . 120 GLU OE1 1 1
19 42603 1 1 120 GLU OE2 O -14.182 30.552 6.234 1.00 . A A . 120 GLU OE2 1 1
19 42604 1 1 121 VAL C C -10.540 31.193 -0.259 1.00 . A A . 121 VAL C 1 1
19 42605 1 1 121 VAL CA C -11.762 30.283 -0.144 1.00 . A A . 121 VAL CA 1 1
19 42606 1 1 121 VAL CB C -12.304 29.959 -1.567 1.00 . A A . 121 VAL CB 1 1
19 42607 1 1 121 VAL CG1 C -11.205 29.323 -2.420 1.00 . A A . 121 VAL CG1 1 1
19 42608 1 1 121 VAL CG2 C -13.499 28.997 -1.492 1.00 . A A . 121 VAL CG2 1 1
19 42609 1 1 121 VAL H H -13.602 31.319 0.268 1.00 . A A . 121 VAL H 1 1
19 42610 1 1 121 VAL HA H -11.460 29.350 0.340 1.00 . A A . 121 VAL HA 1 1
19 42611 1 1 121 VAL HB H -12.629 30.882 -2.043 1.00 . A A . 121 VAL HB 1 1
19 42612 1 1 121 VAL HG11 H -11.643 28.849 -3.297 1.00 . A A . 121 VAL HG11 1 1
19 42613 1 1 121 VAL HG12 H -10.502 30.094 -2.740 1.00 . A A . 121 VAL HG12 1 1
19 42614 1 1 121 VAL HG13 H -10.671 28.574 -1.837 1.00 . A A . 121 VAL HG13 1 1
19 42615 1 1 121 VAL HG21 H -13.854 28.786 -2.502 1.00 . A A . 121 VAL HG21 1 1
19 42616 1 1 121 VAL HG22 H -13.196 28.066 -1.012 1.00 . A A . 121 VAL HG22 1 1
19 42617 1 1 121 VAL HG23 H -14.306 29.453 -0.924 1.00 . A A . 121 VAL HG23 1 1
19 42618 1 1 121 VAL N N -12.755 30.959 0.697 1.00 . A A . 121 VAL N 1 1
19 42619 1 1 121 VAL O O -9.392 30.734 -0.269 1.00 . A A . 121 VAL O 1 1
19 42620 1 1 122 ASP C C -8.734 33.427 0.733 1.00 . A A . 122 ASP C 1 1
19 42621 1 1 122 ASP CA C -9.713 33.478 -0.440 1.00 . A A . 122 ASP CA 1 1
19 42622 1 1 122 ASP CB C -10.296 34.879 -0.551 1.00 . A A . 122 ASP CB 1 1
19 42623 1 1 122 ASP CG C -9.236 35.924 -0.803 1.00 . A A . 122 ASP CG 1 1
19 42624 1 1 122 ASP H H -11.745 32.828 -0.305 1.00 . A A . 122 ASP H 1 1
19 42625 1 1 122 ASP HA H -9.153 33.270 -1.352 1.00 . A A . 122 ASP HA 1 1
19 42626 1 1 122 ASP HB2 H -11.022 34.903 -1.364 1.00 . A A . 122 ASP HB2 1 1
19 42627 1 1 122 ASP HB3 H -10.807 35.121 0.377 1.00 . A A . 122 ASP HB3 1 1
19 42628 1 1 122 ASP N N -10.785 32.493 -0.325 1.00 . A A . 122 ASP N 1 1
19 42629 1 1 122 ASP O O -7.580 33.804 0.588 1.00 . A A . 122 ASP O 1 1
19 42630 1 1 122 ASP OD1 O -8.452 35.757 -1.761 1.00 . A A . 122 ASP OD1 1 1
19 42631 1 1 122 ASP OD2 O -9.188 36.919 -0.044 1.00 . A A . 122 ASP OD2 1 1
19 42632 1 1 123 GLU C C -7.091 31.902 2.702 1.00 . A A . 123 GLU C 1 1
19 42633 1 1 123 GLU CA C -8.269 32.813 3.042 1.00 . A A . 123 GLU CA 1 1
19 42634 1 1 123 GLU CB C -8.998 32.208 4.233 1.00 . A A . 123 GLU CB 1 1
19 42635 1 1 123 GLU CD C -10.782 32.423 5.962 1.00 . A A . 123 GLU CD 1 1
19 42636 1 1 123 GLU CG C -10.097 33.076 4.780 1.00 . A A . 123 GLU CG 1 1
19 42637 1 1 123 GLU H H -10.130 32.638 1.982 1.00 . A A . 123 GLU H 1 1
19 42638 1 1 123 GLU HA H -7.898 33.794 3.319 1.00 . A A . 123 GLU HA 1 1
19 42639 1 1 123 GLU HB2 H -9.422 31.254 3.926 1.00 . A A . 123 GLU HB2 1 1
19 42640 1 1 123 GLU HB3 H -8.278 32.024 5.025 1.00 . A A . 123 GLU HB3 1 1
19 42641 1 1 123 GLU HG2 H -9.672 34.031 5.092 1.00 . A A . 123 GLU HG2 1 1
19 42642 1 1 123 GLU HG3 H -10.823 33.260 3.996 1.00 . A A . 123 GLU HG3 1 1
19 42643 1 1 123 GLU N N -9.167 32.939 1.888 1.00 . A A . 123 GLU N 1 1
19 42644 1 1 123 GLU O O -5.962 32.111 3.162 1.00 . A A . 123 GLU O 1 1
19 42645 1 1 123 GLU OE1 O -11.153 31.233 5.874 1.00 . A A . 123 GLU OE1 1 1
19 42646 1 1 123 GLU OE2 O -10.949 33.086 7.005 1.00 . A A . 123 GLU OE2 1 1
19 42647 1 1 124 MET C C -5.489 30.530 0.363 1.00 . A A . 124 MET C 1 1
19 42648 1 1 124 MET CA C -6.323 29.939 1.492 1.00 . A A . 124 MET CA 1 1
19 42649 1 1 124 MET CB C -6.965 28.633 1.029 1.00 . A A . 124 MET CB 1 1
19 42650 1 1 124 MET CE C -5.735 26.461 3.405 1.00 . A A . 124 MET CE 1 1
19 42651 1 1 124 MET CG C -7.758 27.930 2.120 1.00 . A A . 124 MET CG 1 1
19 42652 1 1 124 MET H H -8.297 30.752 1.545 1.00 . A A . 124 MET H 1 1
19 42653 1 1 124 MET HA H -5.667 29.735 2.340 1.00 . A A . 124 MET HA 1 1
19 42654 1 1 124 MET HB2 H -7.630 28.844 0.193 1.00 . A A . 124 MET HB2 1 1
19 42655 1 1 124 MET HB3 H -6.185 27.965 0.683 1.00 . A A . 124 MET HB3 1 1
19 42656 1 1 124 MET HE1 H -6.025 26.961 4.330 1.00 . A A . 124 MET HE1 1 1
19 42657 1 1 124 MET HE2 H -5.298 25.491 3.642 1.00 . A A . 124 MET HE2 1 1
19 42658 1 1 124 MET HE3 H -4.997 27.071 2.882 1.00 . A A . 124 MET HE3 1 1
19 42659 1 1 124 MET HG2 H -7.644 28.473 3.057 1.00 . A A . 124 MET HG2 1 1
19 42660 1 1 124 MET HG3 H -8.814 27.925 1.843 1.00 . A A . 124 MET HG3 1 1
19 42661 1 1 124 MET N N -7.356 30.883 1.899 1.00 . A A . 124 MET N 1 1
19 42662 1 1 124 MET O O -4.285 30.312 0.287 1.00 . A A . 124 MET O 1 1
19 42663 1 1 124 MET SD S -7.201 26.228 2.352 1.00 . A A . 124 MET SD 1 1
19 42664 1 1 125 ILE C C -4.432 32.941 -1.079 1.00 . A A . 125 ILE C 1 1
19 42665 1 1 125 ILE CA C -5.443 31.943 -1.624 1.00 . A A . 125 ILE CA 1 1
19 42666 1 1 125 ILE CB C -6.448 32.655 -2.579 1.00 . A A . 125 ILE CB 1 1
19 42667 1 1 125 ILE CD1 C -8.436 32.140 -4.130 1.00 . A A . 125 ILE CD1 1 1
19 42668 1 1 125 ILE CG1 C -7.326 31.588 -3.260 1.00 . A A . 125 ILE CG1 1 1
19 42669 1 1 125 ILE CG2 C -5.706 33.518 -3.641 1.00 . A A . 125 ILE CG2 1 1
19 42670 1 1 125 ILE H H -7.130 31.447 -0.400 1.00 . A A . 125 ILE H 1 1
19 42671 1 1 125 ILE HA H -4.897 31.184 -2.190 1.00 . A A . 125 ILE HA 1 1
19 42672 1 1 125 ILE HB H -7.082 33.312 -1.990 1.00 . A A . 125 ILE HB 1 1
19 42673 1 1 125 ILE HD11 H -9.009 32.881 -3.574 1.00 . A A . 125 ILE HD11 1 1
19 42674 1 1 125 ILE HD12 H -8.016 32.596 -5.025 1.00 . A A . 125 ILE HD12 1 1
19 42675 1 1 125 ILE HD13 H -9.092 31.322 -4.423 1.00 . A A . 125 ILE HD13 1 1
19 42676 1 1 125 ILE HG12 H -6.687 30.957 -3.876 1.00 . A A . 125 ILE HG12 1 1
19 42677 1 1 125 ILE HG13 H -7.778 30.963 -2.491 1.00 . A A . 125 ILE HG13 1 1
19 42678 1 1 125 ILE HG21 H -5.059 32.886 -4.249 1.00 . A A . 125 ILE HG21 1 1
19 42679 1 1 125 ILE HG22 H -6.429 34.019 -4.286 1.00 . A A . 125 ILE HG22 1 1
19 42680 1 1 125 ILE HG23 H -5.104 34.280 -3.146 1.00 . A A . 125 ILE HG23 1 1
19 42681 1 1 125 ILE N N -6.134 31.294 -0.507 1.00 . A A . 125 ILE N 1 1
19 42682 1 1 125 ILE O O -3.323 33.028 -1.581 1.00 . A A . 125 ILE O 1 1
19 42683 1 1 126 ARG C C -2.601 34.053 1.077 1.00 . A A . 126 ARG C 1 1
19 42684 1 1 126 ARG CA C -3.908 34.667 0.580 1.00 . A A . 126 ARG CA 1 1
19 42685 1 1 126 ARG CB C -4.622 35.342 1.756 1.00 . A A . 126 ARG CB 1 1
19 42686 1 1 126 ARG CD C -6.751 36.538 2.397 1.00 . A A . 126 ARG CD 1 1
19 42687 1 1 126 ARG CG C -5.667 36.373 1.335 1.00 . A A . 126 ARG CG 1 1
19 42688 1 1 126 ARG CZ C -6.916 37.147 4.809 1.00 . A A . 126 ARG CZ 1 1
19 42689 1 1 126 ARG H H -5.736 33.561 0.348 1.00 . A A . 126 ARG H 1 1
19 42690 1 1 126 ARG HA H -3.652 35.426 -0.166 1.00 . A A . 126 ARG HA 1 1
19 42691 1 1 126 ARG HB2 H -5.107 34.570 2.351 1.00 . A A . 126 ARG HB2 1 1
19 42692 1 1 126 ARG HB3 H -3.878 35.840 2.380 1.00 . A A . 126 ARG HB3 1 1
19 42693 1 1 126 ARG HD2 H -7.508 37.228 2.024 1.00 . A A . 126 ARG HD2 1 1
19 42694 1 1 126 ARG HD3 H -7.219 35.570 2.571 1.00 . A A . 126 ARG HD3 1 1
19 42695 1 1 126 ARG HE H -5.266 37.359 3.682 1.00 . A A . 126 ARG HE 1 1
19 42696 1 1 126 ARG HG2 H -5.176 37.332 1.163 1.00 . A A . 126 ARG HG2 1 1
19 42697 1 1 126 ARG HG3 H -6.136 36.048 0.408 1.00 . A A . 126 ARG HG3 1 1
19 42698 1 1 126 ARG HH11 H -8.623 36.398 4.031 1.00 . A A . 126 ARG HH11 1 1
19 42699 1 1 126 ARG HH12 H -8.675 36.814 5.732 1.00 . A A . 126 ARG HH12 1 1
19 42700 1 1 126 ARG HH21 H -5.391 37.924 5.852 1.00 . A A . 126 ARG HH21 1 1
19 42701 1 1 126 ARG HH22 H -6.889 37.703 6.729 1.00 . A A . 126 ARG HH22 1 1
19 42702 1 1 126 ARG N N -4.801 33.675 -0.038 1.00 . A A . 126 ARG N 1 1
19 42703 1 1 126 ARG NE N -6.227 37.053 3.673 1.00 . A A . 126 ARG NE 1 1
19 42704 1 1 126 ARG NH1 N -8.167 36.754 4.860 1.00 . A A . 126 ARG NH1 1 1
19 42705 1 1 126 ARG NH2 N -6.356 37.626 5.878 1.00 . A A . 126 ARG NH2 1 1
19 42706 1 1 126 ARG O O -1.581 34.738 1.155 1.00 . A A . 126 ARG O 1 1
19 42707 1 1 127 GLU C C -0.386 31.946 0.739 1.00 . A A . 127 GLU C 1 1
19 42708 1 1 127 GLU CA C -1.406 32.100 1.880 1.00 . A A . 127 GLU CA 1 1
19 42709 1 1 127 GLU CB C -1.764 30.733 2.477 1.00 . A A . 127 GLU CB 1 1
19 42710 1 1 127 GLU CD C -1.080 28.854 4.057 1.00 . A A . 127 GLU CD 1 1
19 42711 1 1 127 GLU CG C -0.645 30.120 3.315 1.00 . A A . 127 GLU CG 1 1
19 42712 1 1 127 GLU H H -3.465 32.233 1.316 1.00 . A A . 127 GLU H 1 1
19 42713 1 1 127 GLU HA H -0.958 32.715 2.656 1.00 . A A . 127 GLU HA 1 1
19 42714 1 1 127 GLU HB2 H -2.637 30.860 3.117 1.00 . A A . 127 GLU HB2 1 1
19 42715 1 1 127 GLU HB3 H -2.025 30.048 1.672 1.00 . A A . 127 GLU HB3 1 1
19 42716 1 1 127 GLU HG2 H 0.197 29.880 2.668 1.00 . A A . 127 GLU HG2 1 1
19 42717 1 1 127 GLU HG3 H -0.316 30.856 4.050 1.00 . A A . 127 GLU HG3 1 1
19 42718 1 1 127 GLU N N -2.613 32.769 1.403 1.00 . A A . 127 GLU N 1 1
19 42719 1 1 127 GLU O O 0.823 32.056 0.956 1.00 . A A . 127 GLU O 1 1
19 42720 1 1 127 GLU OE1 O -2.109 28.243 3.697 1.00 . A A . 127 GLU OE1 1 1
19 42721 1 1 127 GLU OE2 O -0.381 28.468 5.026 1.00 . A A . 127 GLU OE2 1 1
19 42722 1 1 128 ALA C C 0.215 32.796 -2.430 1.00 . A A . 128 ALA C 1 1
19 42723 1 1 128 ALA CA C -0.059 31.499 -1.651 1.00 . A A . 128 ALA CA 1 1
19 42724 1 1 128 ALA CB C -0.769 30.501 -2.575 1.00 . A A . 128 ALA CB 1 1
19 42725 1 1 128 ALA H H -1.897 31.646 -0.575 1.00 . A A . 128 ALA H 1 1
19 42726 1 1 128 ALA HA H 0.896 31.073 -1.342 1.00 . A A . 128 ALA HA 1 1
19 42727 1 1 128 ALA HB1 H -0.890 29.550 -2.066 1.00 . A A . 128 ALA HB1 1 1
19 42728 1 1 128 ALA HB2 H -1.751 30.889 -2.856 1.00 . A A . 128 ALA HB2 1 1
19 42729 1 1 128 ALA HB3 H -0.171 30.351 -3.471 1.00 . A A . 128 ALA HB3 1 1
19 42730 1 1 128 ALA N N -0.893 31.705 -0.464 1.00 . A A . 128 ALA N 1 1
19 42731 1 1 128 ALA O O 1.326 33.044 -2.905 1.00 . A A . 128 ALA O 1 1
19 42732 1 1 129 ASP C C -0.204 35.990 -2.553 1.00 . A A . 129 ASP C 1 1
19 42733 1 1 129 ASP CA C -0.759 34.824 -3.374 1.00 . A A . 129 ASP CA 1 1
19 42734 1 1 129 ASP CB C -2.160 35.134 -3.919 1.00 . A A . 129 ASP CB 1 1
19 42735 1 1 129 ASP CG C -2.132 36.061 -5.112 1.00 . A A . 129 ASP CG 1 1
19 42736 1 1 129 ASP H H -1.705 33.370 -2.135 1.00 . A A . 129 ASP H 1 1
19 42737 1 1 129 ASP HA H -0.094 34.644 -4.212 1.00 . A A . 129 ASP HA 1 1
19 42738 1 1 129 ASP HB2 H -2.619 34.196 -4.226 1.00 . A A . 129 ASP HB2 1 1
19 42739 1 1 129 ASP HB3 H -2.773 35.572 -3.130 1.00 . A A . 129 ASP HB3 1 1
19 42740 1 1 129 ASP N N -0.818 33.605 -2.577 1.00 . A A . 129 ASP N 1 1
19 42741 1 1 129 ASP O O -0.894 36.954 -2.235 1.00 . A A . 129 ASP O 1 1
19 42742 1 1 129 ASP OD1 O -1.115 36.721 -5.315 1.00 . A A . 129 ASP OD1 1 1
19 42743 1 1 129 ASP OD2 O -3.141 36.113 -5.846 1.00 . A A . 129 ASP OD2 1 1
19 42744 1 1 130 ILE C C 1.878 38.208 -2.099 1.00 . A A . 130 ILE C 1 1
19 42745 1 1 130 ILE CA C 1.765 36.853 -1.387 1.00 . A A . 130 ILE CA 1 1
19 42746 1 1 130 ILE CB C 3.195 36.322 -1.026 1.00 . A A . 130 ILE CB 1 1
19 42747 1 1 130 ILE CD1 C 4.386 34.192 -0.162 1.00 . A A . 130 ILE CD1 1 1
19 42748 1 1 130 ILE CG1 C 3.080 34.980 -0.264 1.00 . A A . 130 ILE CG1 1 1
19 42749 1 1 130 ILE CG2 C 3.967 37.348 -0.158 1.00 . A A . 130 ILE CG2 1 1
19 42750 1 1 130 ILE H H 1.577 35.041 -2.506 1.00 . A A . 130 ILE H 1 1
19 42751 1 1 130 ILE HA H 1.200 37.001 -0.466 1.00 . A A . 130 ILE HA 1 1
19 42752 1 1 130 ILE HB H 3.747 36.155 -1.950 1.00 . A A . 130 ILE HB 1 1
19 42753 1 1 130 ILE HD11 H 4.773 33.993 -1.161 1.00 . A A . 130 ILE HD11 1 1
19 42754 1 1 130 ILE HD12 H 5.120 34.759 0.409 1.00 . A A . 130 ILE HD12 1 1
19 42755 1 1 130 ILE HD13 H 4.196 33.246 0.345 1.00 . A A . 130 ILE HD13 1 1
19 42756 1 1 130 ILE HG12 H 2.718 35.186 0.741 1.00 . A A . 130 ILE HG12 1 1
19 42757 1 1 130 ILE HG13 H 2.350 34.347 -0.761 1.00 . A A . 130 ILE HG13 1 1
19 42758 1 1 130 ILE HG21 H 3.422 37.535 0.769 1.00 . A A . 130 ILE HG21 1 1
19 42759 1 1 130 ILE HG22 H 4.960 36.967 0.078 1.00 . A A . 130 ILE HG22 1 1
19 42760 1 1 130 ILE HG23 H 4.074 38.287 -0.703 1.00 . A A . 130 ILE HG23 1 1
19 42761 1 1 130 ILE N N 1.066 35.867 -2.208 1.00 . A A . 130 ILE N 1 1
19 42762 1 1 130 ILE O O 1.694 39.254 -1.489 1.00 . A A . 130 ILE O 1 1
19 42763 1 1 131 ASP C C 1.045 40.081 -4.624 1.00 . A A . 131 ASP C 1 1
19 42764 1 1 131 ASP CA C 2.360 39.427 -4.164 1.00 . A A . 131 ASP CA 1 1
19 42765 1 1 131 ASP CB C 3.336 39.216 -5.345 1.00 . A A . 131 ASP CB 1 1
19 42766 1 1 131 ASP CG C 2.849 38.203 -6.397 1.00 . A A . 131 ASP CG 1 1
19 42767 1 1 131 ASP H H 2.298 37.307 -3.865 1.00 . A A . 131 ASP H 1 1
19 42768 1 1 131 ASP HA H 2.837 40.142 -3.500 1.00 . A A . 131 ASP HA 1 1
19 42769 1 1 131 ASP HB2 H 3.510 40.174 -5.835 1.00 . A A . 131 ASP HB2 1 1
19 42770 1 1 131 ASP HB3 H 4.287 38.861 -4.943 1.00 . A A . 131 ASP HB3 1 1
19 42771 1 1 131 ASP N N 2.177 38.185 -3.393 1.00 . A A . 131 ASP N 1 1
19 42772 1 1 131 ASP O O 1.056 41.178 -5.193 1.00 . A A . 131 ASP O 1 1
19 42773 1 1 131 ASP OD1 O 1.801 37.601 -6.188 1.00 . A A . 131 ASP OD1 1 1
19 42774 1 1 131 ASP OD2 O 3.559 38.015 -7.415 1.00 . A A . 131 ASP OD2 1 1
19 42775 1 1 132 GLY C C -1.647 40.150 -6.168 1.00 . A A . 132 GLY C 1 1
19 42776 1 1 132 GLY CA C -1.385 39.984 -4.683 1.00 . A A . 132 GLY CA 1 1
19 42777 1 1 132 GLY H H -0.043 38.522 -3.912 1.00 . A A . 132 GLY H 1 1
19 42778 1 1 132 GLY HA2 H -2.158 39.341 -4.263 1.00 . A A . 132 GLY HA2 1 1
19 42779 1 1 132 GLY HA3 H -1.465 40.964 -4.214 1.00 . A A . 132 GLY HA3 1 1
19 42780 1 1 132 GLY N N -0.078 39.425 -4.360 1.00 . A A . 132 GLY N 1 1
19 42781 1 1 132 GLY O O -2.516 40.925 -6.573 1.00 . A A . 132 GLY O 1 1
19 42782 1 1 133 ASP C C -2.252 38.931 -9.037 1.00 . A A . 133 ASP C 1 1
19 42783 1 1 133 ASP CA C -0.982 39.563 -8.451 1.00 . A A . 133 ASP CA 1 1
19 42784 1 1 133 ASP CB C 0.272 38.961 -9.117 1.00 . A A . 133 ASP CB 1 1
19 42785 1 1 133 ASP CG C 0.388 37.448 -8.924 1.00 . A A . 133 ASP CG 1 1
19 42786 1 1 133 ASP H H -0.224 38.786 -6.601 1.00 . A A . 133 ASP H 1 1
19 42787 1 1 133 ASP HA H -1.009 40.628 -8.690 1.00 . A A . 133 ASP HA 1 1
19 42788 1 1 133 ASP HB2 H 0.249 39.183 -10.186 1.00 . A A . 133 ASP HB2 1 1
19 42789 1 1 133 ASP HB3 H 1.153 39.433 -8.688 1.00 . A A . 133 ASP HB3 1 1
19 42790 1 1 133 ASP N N -0.895 39.436 -6.989 1.00 . A A . 133 ASP N 1 1
19 42791 1 1 133 ASP O O -2.527 39.054 -10.228 1.00 . A A . 133 ASP O 1 1
19 42792 1 1 133 ASP OD1 O -0.521 36.863 -8.356 1.00 . A A . 133 ASP OD1 1 1
19 42793 1 1 133 ASP OD2 O 1.405 36.872 -9.349 1.00 . A A . 133 ASP OD2 1 1
19 42794 1 1 134 GLY C C -4.175 36.267 -9.164 1.00 . A A . 134 GLY C 1 1
19 42795 1 1 134 GLY CA C -4.282 37.672 -8.604 1.00 . A A . 134 GLY CA 1 1
19 42796 1 1 134 GLY H H -2.734 38.168 -7.219 1.00 . A A . 134 GLY H 1 1
19 42797 1 1 134 GLY HA2 H -4.949 37.646 -7.743 1.00 . A A . 134 GLY HA2 1 1
19 42798 1 1 134 GLY HA3 H -4.729 38.305 -9.364 1.00 . A A . 134 GLY HA3 1 1
19 42799 1 1 134 GLY N N -3.021 38.263 -8.185 1.00 . A A . 134 GLY N 1 1
19 42800 1 1 134 GLY O O -5.194 35.681 -9.522 1.00 . A A . 134 GLY O 1 1
19 42801 1 1 135 GLN C C -1.911 33.486 -8.884 1.00 . A A . 135 GLN C 1 1
19 42802 1 1 135 GLN CA C -2.767 34.373 -9.792 1.00 . A A . 135 GLN CA 1 1
19 42803 1 1 135 GLN CB C -2.137 34.473 -11.190 1.00 . A A . 135 GLN CB 1 1
19 42804 1 1 135 GLN CD C -0.414 35.540 -12.695 1.00 . A A . 135 GLN CD 1 1
19 42805 1 1 135 GLN CG C -0.961 35.442 -11.297 1.00 . A A . 135 GLN CG 1 1
19 42806 1 1 135 GLN H H -2.164 36.231 -8.908 1.00 . A A . 135 GLN H 1 1
19 42807 1 1 135 GLN HA H -3.733 33.882 -9.900 1.00 . A A . 135 GLN HA 1 1
19 42808 1 1 135 GLN HB2 H -1.800 33.484 -11.484 1.00 . A A . 135 GLN HB2 1 1
19 42809 1 1 135 GLN HB3 H -2.910 34.791 -11.886 1.00 . A A . 135 GLN HB3 1 1
19 42810 1 1 135 GLN HE21 H 1.260 35.328 -13.767 1.00 . A A . 135 GLN HE21 1 1
19 42811 1 1 135 GLN HE22 H 1.420 35.030 -12.051 1.00 . A A . 135 GLN HE22 1 1
19 42812 1 1 135 GLN HG2 H -1.283 36.435 -10.990 1.00 . A A . 135 GLN HG2 1 1
19 42813 1 1 135 GLN HG3 H -0.166 35.108 -10.634 1.00 . A A . 135 GLN HG3 1 1
19 42814 1 1 135 GLN N N -2.975 35.713 -9.238 1.00 . A A . 135 GLN N 1 1
19 42815 1 1 135 GLN NE2 N 0.857 35.278 -12.846 1.00 . A A . 135 GLN NE2 1 1
19 42816 1 1 135 GLN O O -0.915 33.921 -8.323 1.00 . A A . 135 GLN O 1 1
19 42817 1 1 135 GLN OE1 O -1.132 35.860 -13.633 1.00 . A A . 135 GLN OE1 1 1
19 42818 1 1 136 VAL C C -1.143 30.148 -8.952 1.00 . A A . 136 VAL C 1 1
19 42819 1 1 136 VAL CA C -1.619 31.216 -7.993 1.00 . A A . 136 VAL CA 1 1
19 42820 1 1 136 VAL CB C -2.519 30.575 -6.890 1.00 . A A . 136 VAL CB 1 1
19 42821 1 1 136 VAL CG1 C -1.759 29.463 -6.137 1.00 . A A . 136 VAL CG1 1 1
19 42822 1 1 136 VAL CG2 C -2.981 31.643 -5.898 1.00 . A A . 136 VAL CG2 1 1
19 42823 1 1 136 VAL H H -3.176 31.947 -9.244 1.00 . A A . 136 VAL H 1 1
19 42824 1 1 136 VAL HA H -0.754 31.666 -7.525 1.00 . A A . 136 VAL HA 1 1
19 42825 1 1 136 VAL HB H -3.397 30.136 -7.363 1.00 . A A . 136 VAL HB 1 1
19 42826 1 1 136 VAL HG11 H -2.390 29.066 -5.340 1.00 . A A . 136 VAL HG11 1 1
19 42827 1 1 136 VAL HG12 H -1.507 28.651 -6.822 1.00 . A A . 136 VAL HG12 1 1
19 42828 1 1 136 VAL HG13 H -0.845 29.868 -5.701 1.00 . A A . 136 VAL HG13 1 1
19 42829 1 1 136 VAL HG21 H -3.580 31.179 -5.114 1.00 . A A . 136 VAL HG21 1 1
19 42830 1 1 136 VAL HG22 H -2.112 32.130 -5.450 1.00 . A A . 136 VAL HG22 1 1
19 42831 1 1 136 VAL HG23 H -3.587 32.384 -6.412 1.00 . A A . 136 VAL HG23 1 1
19 42832 1 1 136 VAL N N -2.329 32.229 -8.774 1.00 . A A . 136 VAL N 1 1
19 42833 1 1 136 VAL O O -1.944 29.412 -9.524 1.00 . A A . 136 VAL O 1 1
19 42834 1 1 137 ASN C C 1.363 27.996 -9.141 1.00 . A A . 137 ASN C 1 1
19 42835 1 1 137 ASN CA C 0.781 29.102 -10.018 1.00 . A A . 137 ASN CA 1 1
19 42836 1 1 137 ASN CB C 1.854 29.774 -10.884 1.00 . A A . 137 ASN CB 1 1
19 42837 1 1 137 ASN CG C 3.205 29.822 -10.219 1.00 . A A . 137 ASN CG 1 1
19 42838 1 1 137 ASN H H 0.770 30.724 -8.642 1.00 . A A . 137 ASN H 1 1
19 42839 1 1 137 ASN HA H 0.020 28.677 -10.673 1.00 . A A . 137 ASN HA 1 1
19 42840 1 1 137 ASN HB2 H 1.941 29.224 -11.814 1.00 . A A . 137 ASN HB2 1 1
19 42841 1 1 137 ASN HB3 H 1.536 30.788 -11.117 1.00 . A A . 137 ASN HB3 1 1
19 42842 1 1 137 ASN HD21 H 5.149 29.469 -10.556 1.00 . A A . 137 ASN HD21 1 1
19 42843 1 1 137 ASN HD22 H 4.075 29.142 -11.893 1.00 . A A . 137 ASN HD22 1 1
19 42844 1 1 137 ASN N N 0.166 30.083 -9.134 1.00 . A A . 137 ASN N 1 1
19 42845 1 1 137 ASN ND2 N 4.218 29.444 -10.943 1.00 . A A . 137 ASN ND2 1 1
19 42846 1 1 137 ASN O O 1.206 28.042 -7.925 1.00 . A A . 137 ASN O 1 1
19 42847 1 1 137 ASN OD1 O 3.331 30.183 -9.061 1.00 . A A . 137 ASN OD1 1 1
19 42848 1 1 138 TYR C C 3.517 26.338 -7.865 1.00 . A A . 138 TYR C 1 1
19 42849 1 1 138 TYR CA C 2.554 25.887 -8.959 1.00 . A A . 138 TYR CA 1 1
19 42850 1 1 138 TYR CB C 3.265 24.896 -9.879 1.00 . A A . 138 TYR CB 1 1
19 42851 1 1 138 TYR CD1 C 5.156 23.614 -8.753 1.00 . A A . 138 TYR CD1 1 1
19 42852 1 1 138 TYR CD2 C 2.953 22.606 -8.820 1.00 . A A . 138 TYR CD2 1 1
19 42853 1 1 138 TYR CE1 C 5.655 22.485 -8.044 1.00 . A A . 138 TYR CE1 1 1
19 42854 1 1 138 TYR CE2 C 3.450 21.476 -8.119 1.00 . A A . 138 TYR CE2 1 1
19 42855 1 1 138 TYR CG C 3.800 23.685 -9.144 1.00 . A A . 138 TYR CG 1 1
19 42856 1 1 138 TYR CZ C 4.798 21.427 -7.739 1.00 . A A . 138 TYR CZ 1 1
19 42857 1 1 138 TYR H H 2.139 27.008 -10.743 1.00 . A A . 138 TYR H 1 1
19 42858 1 1 138 TYR HA H 1.721 25.370 -8.478 1.00 . A A . 138 TYR HA 1 1
19 42859 1 1 138 TYR HB2 H 2.571 24.564 -10.645 1.00 . A A . 138 TYR HB2 1 1
19 42860 1 1 138 TYR HB3 H 4.100 25.400 -10.361 1.00 . A A . 138 TYR HB3 1 1
19 42861 1 1 138 TYR HD1 H 5.829 24.426 -8.995 1.00 . A A . 138 TYR HD1 1 1
19 42862 1 1 138 TYR HD2 H 1.912 22.638 -9.107 1.00 . A A . 138 TYR HD2 1 1
19 42863 1 1 138 TYR HE1 H 6.690 22.443 -7.751 1.00 . A A . 138 TYR HE1 1 1
19 42864 1 1 138 TYR HE2 H 2.790 20.660 -7.877 1.00 . A A . 138 TYR HE2 1 1
19 42865 1 1 138 TYR HH H 6.217 20.409 -6.837 1.00 . A A . 138 TYR HH 1 1
19 42866 1 1 138 TYR N N 2.018 27.008 -9.735 1.00 . A A . 138 TYR N 1 1
19 42867 1 1 138 TYR O O 3.441 25.870 -6.736 1.00 . A A . 138 TYR O 1 1
19 42868 1 1 138 TYR OH O 5.280 20.337 -7.058 1.00 . A A . 138 TYR OH 1 1
19 42869 1 1 139 GLU C C 4.742 28.417 -6.022 1.00 . A A . 139 GLU C 1 1
19 42870 1 1 139 GLU CA C 5.396 27.724 -7.218 1.00 . A A . 139 GLU CA 1 1
19 42871 1 1 139 GLU CB C 6.378 28.690 -7.878 1.00 . A A . 139 GLU CB 1 1
19 42872 1 1 139 GLU CD C 8.350 28.931 -9.402 1.00 . A A . 139 GLU CD 1 1
19 42873 1 1 139 GLU CG C 7.147 28.086 -9.037 1.00 . A A . 139 GLU CG 1 1
19 42874 1 1 139 GLU H H 4.433 27.632 -9.123 1.00 . A A . 139 GLU H 1 1
19 42875 1 1 139 GLU HA H 5.955 26.860 -6.847 1.00 . A A . 139 GLU HA 1 1
19 42876 1 1 139 GLU HB2 H 5.836 29.563 -8.236 1.00 . A A . 139 GLU HB2 1 1
19 42877 1 1 139 GLU HB3 H 7.091 29.018 -7.121 1.00 . A A . 139 GLU HB3 1 1
19 42878 1 1 139 GLU HG2 H 7.489 27.090 -8.756 1.00 . A A . 139 GLU HG2 1 1
19 42879 1 1 139 GLU HG3 H 6.486 28.002 -9.900 1.00 . A A . 139 GLU HG3 1 1
19 42880 1 1 139 GLU N N 4.415 27.254 -8.191 1.00 . A A . 139 GLU N 1 1
19 42881 1 1 139 GLU O O 5.207 28.291 -4.890 1.00 . A A . 139 GLU O 1 1
19 42882 1 1 139 GLU OE1 O 9.381 28.825 -8.699 1.00 . A A . 139 GLU OE1 1 1
19 42883 1 1 139 GLU OE2 O 8.285 29.712 -10.371 1.00 . A A . 139 GLU OE2 1 1
19 42884 1 1 140 GLU C C 2.178 28.797 -4.335 1.00 . A A . 140 GLU C 1 1
19 42885 1 1 140 GLU CA C 2.953 29.810 -5.172 1.00 . A A . 140 GLU CA 1 1
19 42886 1 1 140 GLU CB C 1.994 30.865 -5.714 1.00 . A A . 140 GLU CB 1 1
19 42887 1 1 140 GLU CD C 1.708 33.151 -6.739 1.00 . A A . 140 GLU CD 1 1
19 42888 1 1 140 GLU CG C 2.691 32.109 -6.246 1.00 . A A . 140 GLU CG 1 1
19 42889 1 1 140 GLU H H 3.307 29.237 -7.206 1.00 . A A . 140 GLU H 1 1
19 42890 1 1 140 GLU HA H 3.673 30.304 -4.527 1.00 . A A . 140 GLU HA 1 1
19 42891 1 1 140 GLU HB2 H 1.400 30.423 -6.512 1.00 . A A . 140 GLU HB2 1 1
19 42892 1 1 140 GLU HB3 H 1.325 31.166 -4.912 1.00 . A A . 140 GLU HB3 1 1
19 42893 1 1 140 GLU HG2 H 3.298 32.543 -5.451 1.00 . A A . 140 GLU HG2 1 1
19 42894 1 1 140 GLU HG3 H 3.347 31.829 -7.069 1.00 . A A . 140 GLU HG3 1 1
19 42895 1 1 140 GLU N N 3.662 29.144 -6.259 1.00 . A A . 140 GLU N 1 1
19 42896 1 1 140 GLU O O 2.040 28.964 -3.133 1.00 . A A . 140 GLU O 1 1
19 42897 1 1 140 GLU OE1 O 0.534 33.107 -6.336 1.00 . A A . 140 GLU OE1 1 1
19 42898 1 1 140 GLU OE2 O 2.114 34.027 -7.528 1.00 . A A . 140 GLU OE2 1 1
19 42899 1 1 141 LEU C C 1.767 26.049 -3.160 1.00 . A A . 141 LEU C 1 1
19 42900 1 1 141 LEU CA C 0.909 26.716 -4.245 1.00 . A A . 141 LEU CA 1 1
19 42901 1 1 141 LEU CB C 0.381 25.674 -5.236 1.00 . A A . 141 LEU CB 1 1
19 42902 1 1 141 LEU CD1 C -1.562 24.501 -6.283 1.00 . A A . 141 LEU CD1 1 1
19 42903 1 1 141 LEU CD2 C -1.342 24.461 -3.808 1.00 . A A . 141 LEU CD2 1 1
19 42904 1 1 141 LEU CG C -1.099 25.288 -5.065 1.00 . A A . 141 LEU CG 1 1
19 42905 1 1 141 LEU H H 1.819 27.634 -5.960 1.00 . A A . 141 LEU H 1 1
19 42906 1 1 141 LEU HA H 0.064 27.200 -3.762 1.00 . A A . 141 LEU HA 1 1
19 42907 1 1 141 LEU HB2 H 0.508 26.073 -6.241 1.00 . A A . 141 LEU HB2 1 1
19 42908 1 1 141 LEU HB3 H 0.989 24.772 -5.155 1.00 . A A . 141 LEU HB3 1 1
19 42909 1 1 141 LEU HD11 H -2.607 24.211 -6.156 1.00 . A A . 141 LEU HD11 1 1
19 42910 1 1 141 LEU HD12 H -0.951 23.606 -6.402 1.00 . A A . 141 LEU HD12 1 1
19 42911 1 1 141 LEU HD13 H -1.474 25.124 -7.170 1.00 . A A . 141 LEU HD13 1 1
19 42912 1 1 141 LEU HD21 H -1.073 25.042 -2.929 1.00 . A A . 141 LEU HD21 1 1
19 42913 1 1 141 LEU HD22 H -0.737 23.555 -3.838 1.00 . A A . 141 LEU HD22 1 1
19 42914 1 1 141 LEU HD23 H -2.397 24.190 -3.747 1.00 . A A . 141 LEU HD23 1 1
19 42915 1 1 141 LEU HG H -1.692 26.200 -5.002 1.00 . A A . 141 LEU HG 1 1
19 42916 1 1 141 LEU N N 1.678 27.741 -4.961 1.00 . A A . 141 LEU N 1 1
19 42917 1 1 141 LEU O O 1.268 25.696 -2.089 1.00 . A A . 141 LEU O 1 1
19 42918 1 1 142 VAL C C 3.960 26.088 -1.129 1.00 . A A . 142 VAL C 1 1
19 42919 1 1 142 VAL CA C 3.991 25.312 -2.457 1.00 . A A . 142 VAL CA 1 1
19 42920 1 1 142 VAL CB C 5.458 25.299 -3.017 1.00 . A A . 142 VAL CB 1 1
19 42921 1 1 142 VAL CG1 C 6.448 24.733 -1.980 1.00 . A A . 142 VAL CG1 1 1
19 42922 1 1 142 VAL CG2 C 5.538 24.448 -4.298 1.00 . A A . 142 VAL CG2 1 1
19 42923 1 1 142 VAL H H 3.422 26.213 -4.321 1.00 . A A . 142 VAL H 1 1
19 42924 1 1 142 VAL HA H 3.686 24.286 -2.257 1.00 . A A . 142 VAL HA 1 1
19 42925 1 1 142 VAL HB H 5.752 26.319 -3.257 1.00 . A A . 142 VAL HB 1 1
19 42926 1 1 142 VAL HG11 H 7.438 24.643 -2.427 1.00 . A A . 142 VAL HG11 1 1
19 42927 1 1 142 VAL HG12 H 6.509 25.403 -1.122 1.00 . A A . 142 VAL HG12 1 1
19 42928 1 1 142 VAL HG13 H 6.113 23.751 -1.645 1.00 . A A . 142 VAL HG13 1 1
19 42929 1 1 142 VAL HG21 H 6.559 24.461 -4.681 1.00 . A A . 142 VAL HG21 1 1
19 42930 1 1 142 VAL HG22 H 5.250 23.421 -4.081 1.00 . A A . 142 VAL HG22 1 1
19 42931 1 1 142 VAL HG23 H 4.875 24.856 -5.057 1.00 . A A . 142 VAL HG23 1 1
19 42932 1 1 142 VAL N N 3.059 25.905 -3.425 1.00 . A A . 142 VAL N 1 1
19 42933 1 1 142 VAL O O 4.066 25.486 -0.057 1.00 . A A . 142 VAL O 1 1
19 42934 1 1 143 GLN C C 2.738 27.832 1.025 1.00 . A A . 143 GLN C 1 1
19 42935 1 1 143 GLN CA C 3.788 28.266 -0.001 1.00 . A A . 143 GLN CA 1 1
19 42936 1 1 143 GLN CB C 3.496 29.729 -0.377 1.00 . A A . 143 GLN CB 1 1
19 42937 1 1 143 GLN CD C 5.786 30.815 -0.765 1.00 . A A . 143 GLN CD 1 1
19 42938 1 1 143 GLN CG C 4.467 30.373 -1.382 1.00 . A A . 143 GLN CG 1 1
19 42939 1 1 143 GLN H H 3.640 27.842 -2.100 1.00 . A A . 143 GLN H 1 1
19 42940 1 1 143 GLN HA H 4.772 28.214 0.468 1.00 . A A . 143 GLN HA 1 1
19 42941 1 1 143 GLN HB2 H 2.497 29.767 -0.803 1.00 . A A . 143 GLN HB2 1 1
19 42942 1 1 143 GLN HB3 H 3.484 30.327 0.533 1.00 . A A . 143 GLN HB3 1 1
19 42943 1 1 143 GLN HE21 H 7.667 31.304 -1.237 1.00 . A A . 143 GLN HE21 1 1
19 42944 1 1 143 GLN HE22 H 6.648 30.842 -2.586 1.00 . A A . 143 GLN HE22 1 1
19 42945 1 1 143 GLN HG2 H 4.671 29.670 -2.185 1.00 . A A . 143 GLN HG2 1 1
19 42946 1 1 143 GLN HG3 H 3.984 31.250 -1.814 1.00 . A A . 143 GLN HG3 1 1
19 42947 1 1 143 GLN N N 3.788 27.407 -1.198 1.00 . A A . 143 GLN N 1 1
19 42948 1 1 143 GLN NE2 N 6.774 31.002 -1.595 1.00 . A A . 143 GLN NE2 1 1
19 42949 1 1 143 GLN O O 2.908 28.050 2.218 1.00 . A A . 143 GLN O 1 1
19 42950 1 1 143 GLN OE1 O 5.907 30.993 0.443 1.00 . A A . 143 GLN OE1 1 1
19 42951 1 1 144 MET C C 0.998 25.621 2.346 1.00 . A A . 144 MET C 1 1
19 42952 1 1 144 MET CA C 0.584 26.793 1.464 1.00 . A A . 144 MET CA 1 1
19 42953 1 1 144 MET CB C -0.634 26.356 0.651 1.00 . A A . 144 MET CB 1 1
19 42954 1 1 144 MET CE C -3.854 26.652 0.021 1.00 . A A . 144 MET CE 1 1
19 42955 1 1 144 MET CG C -1.219 27.453 -0.213 1.00 . A A . 144 MET CG 1 1
19 42956 1 1 144 MET H H 1.556 27.044 -0.430 1.00 . A A . 144 MET H 1 1
19 42957 1 1 144 MET HA H 0.305 27.629 2.100 1.00 . A A . 144 MET HA 1 1
19 42958 1 1 144 MET HB2 H -0.345 25.526 0.006 1.00 . A A . 144 MET HB2 1 1
19 42959 1 1 144 MET HB3 H -1.401 26.003 1.341 1.00 . A A . 144 MET HB3 1 1
19 42960 1 1 144 MET HE1 H -4.795 26.382 -0.459 1.00 . A A . 144 MET HE1 1 1
19 42961 1 1 144 MET HE2 H -3.565 25.862 0.715 1.00 . A A . 144 MET HE2 1 1
19 42962 1 1 144 MET HE3 H -3.981 27.588 0.569 1.00 . A A . 144 MET HE3 1 1
19 42963 1 1 144 MET HG2 H -1.560 28.268 0.425 1.00 . A A . 144 MET HG2 1 1
19 42964 1 1 144 MET HG3 H -0.445 27.825 -0.882 1.00 . A A . 144 MET HG3 1 1
19 42965 1 1 144 MET N N 1.656 27.221 0.564 1.00 . A A . 144 MET N 1 1
19 42966 1 1 144 MET O O 0.596 25.531 3.511 1.00 . A A . 144 MET O 1 1
19 42967 1 1 144 MET SD S -2.604 26.858 -1.207 1.00 . A A . 144 MET SD 1 1
19 42968 1 1 145 MET C C 3.430 23.604 3.318 1.00 . A A . 145 MET C 1 1
19 42969 1 1 145 MET CA C 2.162 23.477 2.481 1.00 . A A . 145 MET CA 1 1
19 42970 1 1 145 MET CB C 2.309 22.346 1.465 1.00 . A A . 145 MET CB 1 1
19 42971 1 1 145 MET CE C -0.655 20.407 -0.709 1.00 . A A . 145 MET CE 1 1
19 42972 1 1 145 MET CG C 1.005 22.053 0.741 1.00 . A A . 145 MET CG 1 1
19 42973 1 1 145 MET H H 2.139 24.862 0.849 1.00 . A A . 145 MET H 1 1
19 42974 1 1 145 MET HA H 1.351 23.207 3.156 1.00 . A A . 145 MET HA 1 1
19 42975 1 1 145 MET HB2 H 3.075 22.611 0.735 1.00 . A A . 145 MET HB2 1 1
19 42976 1 1 145 MET HB3 H 2.626 21.446 1.989 1.00 . A A . 145 MET HB3 1 1
19 42977 1 1 145 MET HE1 H -1.402 20.609 0.060 1.00 . A A . 145 MET HE1 1 1
19 42978 1 1 145 MET HE2 H -0.708 21.181 -1.477 1.00 . A A . 145 MET HE2 1 1
19 42979 1 1 145 MET HE3 H -0.857 19.436 -1.161 1.00 . A A . 145 MET HE3 1 1
19 42980 1 1 145 MET HG2 H 0.183 22.134 1.454 1.00 . A A . 145 MET HG2 1 1
19 42981 1 1 145 MET HG3 H 0.858 22.792 -0.047 1.00 . A A . 145 MET HG3 1 1
19 42982 1 1 145 MET N N 1.790 24.715 1.790 1.00 . A A . 145 MET N 1 1
19 42983 1 1 145 MET O O 3.878 22.635 3.932 1.00 . A A . 145 MET O 1 1
19 42984 1 1 145 MET SD S 0.972 20.402 0.021 1.00 . A A . 145 MET SD 1 1
19 42985 1 1 146 THR C C 4.813 26.346 4.959 1.00 . A A . 146 THR C 1 1
19 42986 1 1 146 THR CA C 5.173 25.086 4.165 1.00 . A A . 146 THR CA 1 1
19 42987 1 1 146 THR CB C 6.437 25.269 3.270 1.00 . A A . 146 THR CB 1 1
19 42988 1 1 146 THR CG2 C 6.337 26.496 2.379 1.00 . A A . 146 THR CG2 1 1
19 42989 1 1 146 THR H H 3.605 25.557 2.808 1.00 . A A . 146 THR H 1 1
19 42990 1 1 146 THR HA H 5.349 24.269 4.860 1.00 . A A . 146 THR HA 1 1
19 42991 1 1 146 THR HB H 6.545 24.386 2.632 1.00 . A A . 146 THR HB 1 1
19 42992 1 1 146 THR HG1 H 8.190 26.036 3.687 1.00 . A A . 146 THR HG1 1 1
19 42993 1 1 146 THR HG21 H 6.173 27.386 2.978 1.00 . A A . 146 THR HG21 1 1
19 42994 1 1 146 THR HG22 H 5.514 26.373 1.683 1.00 . A A . 146 THR HG22 1 1
19 42995 1 1 146 THR HG23 H 7.262 26.608 1.817 1.00 . A A . 146 THR HG23 1 1
19 42996 1 1 146 THR N N 3.996 24.797 3.349 1.00 . A A . 146 THR N 1 1
19 42997 1 1 146 THR O O 3.699 26.850 4.808 1.00 . A A . 146 THR O 1 1
19 42998 1 1 146 THR OG1 O 7.601 25.385 4.093 1.00 . A A . 146 THR OG1 1 1
19 42999 1 1 147 ALA C C 5.837 29.261 5.629 1.00 . A A . 147 ALA C 1 1
19 43000 1 1 147 ALA CA C 5.440 28.086 6.536 1.00 . A A . 147 ALA CA 1 1
19 43001 1 1 147 ALA CB C 6.219 28.106 7.854 1.00 . A A . 147 ALA CB 1 1
19 43002 1 1 147 ALA H H 6.606 26.404 5.913 1.00 . A A . 147 ALA H 1 1
19 43003 1 1 147 ALA HA H 4.376 28.151 6.757 1.00 . A A . 147 ALA HA 1 1
19 43004 1 1 147 ALA HB1 H 5.962 29.003 8.418 1.00 . A A . 147 ALA HB1 1 1
19 43005 1 1 147 ALA HB2 H 5.963 27.226 8.445 1.00 . A A . 147 ALA HB2 1 1
19 43006 1 1 147 ALA HB3 H 7.286 28.107 7.652 1.00 . A A . 147 ALA HB3 1 1
19 43007 1 1 147 ALA N N 5.707 26.853 5.795 1.00 . A A . 147 ALA N 1 1
19 43008 1 1 147 ALA O O 6.604 29.079 4.680 1.00 . A A . 147 ALA O 1 1
19 43009 1 1 148 LYS C C 7.065 31.962 5.069 1.00 . A A . 148 LYS C 1 1
19 43010 1 1 148 LYS CA C 5.578 31.626 5.073 1.00 . A A . 148 LYS CA 1 1
19 43011 1 1 148 LYS CB C 4.787 32.840 5.582 1.00 . A A . 148 LYS CB 1 1
19 43012 1 1 148 LYS CD C 2.579 32.702 4.264 1.00 . A A . 148 LYS CD 1 1
19 43013 1 1 148 LYS CE C 2.504 34.123 3.711 1.00 . A A . 148 LYS CE 1 1
19 43014 1 1 148 LYS CG C 3.258 32.657 5.638 1.00 . A A . 148 LYS CG 1 1
19 43015 1 1 148 LYS H H 4.718 30.556 6.718 1.00 . A A . 148 LYS H 1 1
19 43016 1 1 148 LYS HA H 5.281 31.405 4.048 1.00 . A A . 148 LYS HA 1 1
19 43017 1 1 148 LYS HB2 H 5.135 33.067 6.586 1.00 . A A . 148 LYS HB2 1 1
19 43018 1 1 148 LYS HB3 H 5.013 33.693 4.947 1.00 . A A . 148 LYS HB3 1 1
19 43019 1 1 148 LYS HD2 H 3.124 32.068 3.564 1.00 . A A . 148 LYS HD2 1 1
19 43020 1 1 148 LYS HD3 H 1.565 32.319 4.370 1.00 . A A . 148 LYS HD3 1 1
19 43021 1 1 148 LYS HE2 H 2.461 34.828 4.543 1.00 . A A . 148 LYS HE2 1 1
19 43022 1 1 148 LYS HE3 H 3.397 34.329 3.115 1.00 . A A . 148 LYS HE3 1 1
19 43023 1 1 148 LYS HG2 H 3.032 31.702 6.111 1.00 . A A . 148 LYS HG2 1 1
19 43024 1 1 148 LYS HG3 H 2.833 33.449 6.256 1.00 . A A . 148 LYS HG3 1 1
19 43025 1 1 148 LYS HZ1 H 0.454 34.126 3.427 1.00 . A A . 148 LYS HZ1 1 1
19 43026 1 1 148 LYS HZ2 H 1.297 33.635 2.094 1.00 . A A . 148 LYS HZ2 1 1
19 43027 1 1 148 LYS HZ3 H 1.239 35.239 2.501 1.00 . A A . 148 LYS HZ3 1 1
19 43028 1 1 148 LYS N N 5.314 30.447 5.909 1.00 . A A . 148 LYS N 1 1
19 43029 1 1 148 LYS NZ N 1.279 34.294 2.865 1.00 . A A . 148 LYS NZ 1 1
19 43030 1 1 148 LYS O O 7.552 32.428 4.025 1.00 . A A . 148 LYS O 1 1
19 43031 1 1 148 LYS OXT O 7.734 31.767 6.103 1.00 . A A . 148 LYS OXT 1 1
19 43032 2 2 1 CA CA CA 32.529 12.359 2.013 1.00 . B A . 201 CA CA 1 1
19 43033 3 2 1 CA CA CA 23.005 17.116 6.934 1.00 . C A . 202 CA CA 1 1
19 43034 4 2 1 CA CA CA -8.490 28.246 -12.330 1.00 . D A . 203 CA CA 1 1
19 43035 5 2 1 CA CA CA 0.373 35.424 -6.722 1.00 . E A . 204 CA CA 1 1
20 43036 1 1 1 ALA C C -7.310 15.150 -19.861 1.00 . A A . 1 ALA C 1 1
20 43037 1 1 1 ALA CA C -7.378 13.733 -19.301 1.00 . A A . 1 ALA CA 1 1
20 43038 1 1 1 ALA CB C -6.082 12.967 -19.638 1.00 . A A . 1 ALA CB 1 1
20 43039 1 1 1 ALA H1 H -8.610 12.084 -19.403 1.00 . A A . 1 ALA H1 1 1
20 43040 1 1 1 ALA H2 H -9.413 13.512 -19.576 1.00 . A A . 1 ALA H2 1 1
20 43041 1 1 1 ALA H3 H -8.510 12.917 -20.822 1.00 . A A . 1 ALA H3 1 1
20 43042 1 1 1 ALA HA H -7.466 13.804 -18.218 1.00 . A A . 1 ALA HA 1 1
20 43043 1 1 1 ALA HB1 H -6.093 11.993 -19.148 1.00 . A A . 1 ALA HB1 1 1
20 43044 1 1 1 ALA HB2 H -5.999 12.830 -20.718 1.00 . A A . 1 ALA HB2 1 1
20 43045 1 1 1 ALA HB3 H -5.220 13.535 -19.281 1.00 . A A . 1 ALA HB3 1 1
20 43046 1 1 1 ALA N N -8.572 13.004 -19.818 1.00 . A A . 1 ALA N 1 1
20 43047 1 1 1 ALA O O -7.095 16.103 -19.115 1.00 . A A . 1 ALA O 1 1
20 43048 1 1 2 ASP C C -8.318 16.625 -23.036 1.00 . A A . 2 ASP C 1 1
20 43049 1 1 2 ASP CA C -7.388 16.597 -21.825 1.00 . A A . 2 ASP CA 1 1
20 43050 1 1 2 ASP CB C -5.953 16.861 -22.289 1.00 . A A . 2 ASP CB 1 1
20 43051 1 1 2 ASP CG C -5.583 16.058 -23.525 1.00 . A A . 2 ASP CG 1 1
20 43052 1 1 2 ASP H H -7.659 14.484 -21.760 1.00 . A A . 2 ASP H 1 1
20 43053 1 1 2 ASP HA H -7.687 17.376 -21.124 1.00 . A A . 2 ASP HA 1 1
20 43054 1 1 2 ASP HB2 H -5.855 17.921 -22.531 1.00 . A A . 2 ASP HB2 1 1
20 43055 1 1 2 ASP HB3 H -5.260 16.627 -21.479 1.00 . A A . 2 ASP HB3 1 1
20 43056 1 1 2 ASP N N -7.475 15.293 -21.168 1.00 . A A . 2 ASP N 1 1
20 43057 1 1 2 ASP O O -8.969 15.625 -23.344 1.00 . A A . 2 ASP O 1 1
20 43058 1 1 2 ASP OD1 O -5.415 14.828 -23.405 1.00 . A A . 2 ASP OD1 1 1
20 43059 1 1 2 ASP OD2 O -5.475 16.657 -24.610 1.00 . A A . 2 ASP OD2 1 1
20 43060 1 1 3 GLN C C -8.471 18.678 -26.009 1.00 . A A . 3 GLN C 1 1
20 43061 1 1 3 GLN CA C -9.223 17.932 -24.898 1.00 . A A . 3 GLN CA 1 1
20 43062 1 1 3 GLN CB C -10.500 18.693 -24.507 1.00 . A A . 3 GLN CB 1 1
20 43063 1 1 3 GLN CD C -11.532 20.831 -23.621 1.00 . A A . 3 GLN CD 1 1
20 43064 1 1 3 GLN CG C -10.248 20.094 -23.918 1.00 . A A . 3 GLN CG 1 1
20 43065 1 1 3 GLN H H -7.825 18.553 -23.409 1.00 . A A . 3 GLN H 1 1
20 43066 1 1 3 GLN HA H -9.504 16.954 -25.282 1.00 . A A . 3 GLN HA 1 1
20 43067 1 1 3 GLN HB2 H -11.134 18.791 -25.385 1.00 . A A . 3 GLN HB2 1 1
20 43068 1 1 3 GLN HB3 H -11.041 18.101 -23.767 1.00 . A A . 3 GLN HB3 1 1
20 43069 1 1 3 GLN HE21 H -12.511 22.537 -24.003 1.00 . A A . 3 GLN HE21 1 1
20 43070 1 1 3 GLN HE22 H -10.956 22.368 -24.781 1.00 . A A . 3 GLN HE22 1 1
20 43071 1 1 3 GLN HG2 H -9.673 19.998 -22.997 1.00 . A A . 3 GLN HG2 1 1
20 43072 1 1 3 GLN HG3 H -9.670 20.682 -24.629 1.00 . A A . 3 GLN HG3 1 1
20 43073 1 1 3 GLN N N -8.374 17.764 -23.715 1.00 . A A . 3 GLN N 1 1
20 43074 1 1 3 GLN NE2 N -11.675 22.003 -24.179 1.00 . A A . 3 GLN NE2 1 1
20 43075 1 1 3 GLN O O -9.067 19.399 -26.810 1.00 . A A . 3 GLN O 1 1
20 43076 1 1 3 GLN OE1 O -12.394 20.340 -22.895 1.00 . A A . 3 GLN OE1 1 1
20 43077 1 1 4 LEU C C -6.043 18.397 -28.241 1.00 . A A . 4 LEU C 1 1
20 43078 1 1 4 LEU CA C -6.309 19.234 -26.993 1.00 . A A . 4 LEU CA 1 1
20 43079 1 1 4 LEU CB C -4.982 19.606 -26.320 1.00 . A A . 4 LEU CB 1 1
20 43080 1 1 4 LEU CD1 C -4.469 21.833 -27.375 1.00 . A A . 4 LEU CD1 1 1
20 43081 1 1 4 LEU CD2 C -5.844 21.764 -25.268 1.00 . A A . 4 LEU CD2 1 1
20 43082 1 1 4 LEU CG C -4.703 21.096 -26.063 1.00 . A A . 4 LEU CG 1 1
20 43083 1 1 4 LEU H H -6.702 17.876 -25.391 1.00 . A A . 4 LEU H 1 1
20 43084 1 1 4 LEU HA H -6.822 20.141 -27.301 1.00 . A A . 4 LEU HA 1 1
20 43085 1 1 4 LEU HB2 H -4.946 19.092 -25.362 1.00 . A A . 4 LEU HB2 1 1
20 43086 1 1 4 LEU HB3 H -4.171 19.213 -26.930 1.00 . A A . 4 LEU HB3 1 1
20 43087 1 1 4 LEU HD11 H -3.585 21.422 -27.869 1.00 . A A . 4 LEU HD11 1 1
20 43088 1 1 4 LEU HD12 H -4.302 22.891 -27.174 1.00 . A A . 4 LEU HD12 1 1
20 43089 1 1 4 LEU HD13 H -5.329 21.722 -28.029 1.00 . A A . 4 LEU HD13 1 1
20 43090 1 1 4 LEU HD21 H -6.763 21.763 -25.853 1.00 . A A . 4 LEU HD21 1 1
20 43091 1 1 4 LEU HD22 H -5.572 22.791 -25.039 1.00 . A A . 4 LEU HD22 1 1
20 43092 1 1 4 LEU HD23 H -6.009 21.218 -24.340 1.00 . A A . 4 LEU HD23 1 1
20 43093 1 1 4 LEU HG H -3.792 21.171 -25.473 1.00 . A A . 4 LEU HG 1 1
20 43094 1 1 4 LEU N N -7.155 18.518 -26.039 1.00 . A A . 4 LEU N 1 1
20 43095 1 1 4 LEU O O -5.523 17.281 -28.161 1.00 . A A . 4 LEU O 1 1
20 43096 1 1 5 THR C C -5.945 19.426 -31.682 1.00 . A A . 5 THR C 1 1
20 43097 1 1 5 THR CA C -6.239 18.317 -30.688 1.00 . A A . 5 THR CA 1 1
20 43098 1 1 5 THR CB C -7.533 17.625 -31.165 1.00 . A A . 5 THR CB 1 1
20 43099 1 1 5 THR CG2 C -7.934 16.495 -30.233 1.00 . A A . 5 THR CG2 1 1
20 43100 1 1 5 THR H H -6.846 19.859 -29.375 1.00 . A A . 5 THR H 1 1
20 43101 1 1 5 THR HA H -5.419 17.597 -30.663 1.00 . A A . 5 THR HA 1 1
20 43102 1 1 5 THR HB H -7.377 17.222 -32.164 1.00 . A A . 5 THR HB 1 1
20 43103 1 1 5 THR HG1 H -9.433 18.115 -31.194 1.00 . A A . 5 THR HG1 1 1
20 43104 1 1 5 THR HG21 H -8.727 15.912 -30.695 1.00 . A A . 5 THR HG21 1 1
20 43105 1 1 5 THR HG22 H -8.287 16.904 -29.285 1.00 . A A . 5 THR HG22 1 1
20 43106 1 1 5 THR HG23 H -7.076 15.844 -30.051 1.00 . A A . 5 THR HG23 1 1
20 43107 1 1 5 THR N N -6.417 18.950 -29.383 1.00 . A A . 5 THR N 1 1
20 43108 1 1 5 THR O O -6.140 20.601 -31.370 1.00 . A A . 5 THR O 1 1
20 43109 1 1 5 THR OG1 O -8.591 18.589 -31.201 1.00 . A A . 5 THR OG1 1 1
20 43110 1 1 6 GLU C C -6.519 20.777 -34.321 1.00 . A A . 6 GLU C 1 1
20 43111 1 1 6 GLU CA C -5.224 20.074 -33.909 1.00 . A A . 6 GLU CA 1 1
20 43112 1 1 6 GLU CB C -4.576 19.407 -35.121 1.00 . A A . 6 GLU CB 1 1
20 43113 1 1 6 GLU CD C -2.678 17.946 -35.914 1.00 . A A . 6 GLU CD 1 1
20 43114 1 1 6 GLU CG C -3.187 18.861 -34.821 1.00 . A A . 6 GLU CG 1 1
20 43115 1 1 6 GLU H H -5.347 18.090 -33.101 1.00 . A A . 6 GLU H 1 1
20 43116 1 1 6 GLU HA H -4.538 20.819 -33.510 1.00 . A A . 6 GLU HA 1 1
20 43117 1 1 6 GLU HB2 H -5.215 18.590 -35.452 1.00 . A A . 6 GLU HB2 1 1
20 43118 1 1 6 GLU HB3 H -4.498 20.135 -35.928 1.00 . A A . 6 GLU HB3 1 1
20 43119 1 1 6 GLU HG2 H -2.500 19.698 -34.702 1.00 . A A . 6 GLU HG2 1 1
20 43120 1 1 6 GLU HG3 H -3.216 18.301 -33.889 1.00 . A A . 6 GLU HG3 1 1
20 43121 1 1 6 GLU N N -5.499 19.074 -32.878 1.00 . A A . 6 GLU N 1 1
20 43122 1 1 6 GLU O O -6.514 21.955 -34.655 1.00 . A A . 6 GLU O 1 1
20 43123 1 1 6 GLU OE1 O -1.792 18.369 -36.692 1.00 . A A . 6 GLU OE1 1 1
20 43124 1 1 6 GLU OE2 O -3.148 16.788 -35.996 1.00 . A A . 6 GLU OE2 1 1
20 43125 1 1 7 GLU C C -9.274 21.789 -33.662 1.00 . A A . 7 GLU C 1 1
20 43126 1 1 7 GLU CA C -8.931 20.640 -34.619 1.00 . A A . 7 GLU CA 1 1
20 43127 1 1 7 GLU CB C -10.022 19.557 -34.570 1.00 . A A . 7 GLU CB 1 1
20 43128 1 1 7 GLU CD C -11.551 20.372 -36.451 1.00 . A A . 7 GLU CD 1 1
20 43129 1 1 7 GLU CG C -11.425 20.040 -34.965 1.00 . A A . 7 GLU CG 1 1
20 43130 1 1 7 GLU H H -7.593 19.088 -34.000 1.00 . A A . 7 GLU H 1 1
20 43131 1 1 7 GLU HA H -8.881 21.044 -35.631 1.00 . A A . 7 GLU HA 1 1
20 43132 1 1 7 GLU HB2 H -9.733 18.746 -35.237 1.00 . A A . 7 GLU HB2 1 1
20 43133 1 1 7 GLU HB3 H -10.068 19.161 -33.555 1.00 . A A . 7 GLU HB3 1 1
20 43134 1 1 7 GLU HG2 H -12.146 19.261 -34.717 1.00 . A A . 7 GLU HG2 1 1
20 43135 1 1 7 GLU HG3 H -11.668 20.927 -34.382 1.00 . A A . 7 GLU HG3 1 1
20 43136 1 1 7 GLU N N -7.632 20.058 -34.276 1.00 . A A . 7 GLU N 1 1
20 43137 1 1 7 GLU O O -9.725 22.851 -34.088 1.00 . A A . 7 GLU O 1 1
20 43138 1 1 7 GLU OE1 O -11.633 21.576 -36.792 1.00 . A A . 7 GLU OE1 1 1
20 43139 1 1 7 GLU OE2 O -11.580 19.440 -37.290 1.00 . A A . 7 GLU OE2 1 1
20 43140 1 1 8 GLN C C -8.321 23.774 -31.456 1.00 . A A . 8 GLN C 1 1
20 43141 1 1 8 GLN CA C -9.376 22.661 -31.414 1.00 . A A . 8 GLN CA 1 1
20 43142 1 1 8 GLN CB C -9.600 22.113 -29.994 1.00 . A A . 8 GLN CB 1 1
20 43143 1 1 8 GLN CD C -8.173 22.912 -28.071 1.00 . A A . 8 GLN CD 1 1
20 43144 1 1 8 GLN CG C -8.355 21.873 -29.159 1.00 . A A . 8 GLN CG 1 1
20 43145 1 1 8 GLN H H -8.669 20.725 -32.029 1.00 . A A . 8 GLN H 1 1
20 43146 1 1 8 GLN HA H -10.318 23.102 -31.736 1.00 . A A . 8 GLN HA 1 1
20 43147 1 1 8 GLN HB2 H -10.234 22.815 -29.455 1.00 . A A . 8 GLN HB2 1 1
20 43148 1 1 8 GLN HB3 H -10.144 21.172 -30.076 1.00 . A A . 8 GLN HB3 1 1
20 43149 1 1 8 GLN HE21 H -6.986 24.414 -27.506 1.00 . A A . 8 GLN HE21 1 1
20 43150 1 1 8 GLN HE22 H -6.542 23.618 -28.997 1.00 . A A . 8 GLN HE22 1 1
20 43151 1 1 8 GLN HG2 H -8.430 20.893 -28.699 1.00 . A A . 8 GLN HG2 1 1
20 43152 1 1 8 GLN HG3 H -7.481 21.884 -29.805 1.00 . A A . 8 GLN HG3 1 1
20 43153 1 1 8 GLN N N -9.054 21.599 -32.366 1.00 . A A . 8 GLN N 1 1
20 43154 1 1 8 GLN NE2 N -7.154 23.709 -28.203 1.00 . A A . 8 GLN NE2 1 1
20 43155 1 1 8 GLN O O -8.585 24.888 -31.027 1.00 . A A . 8 GLN O 1 1
20 43156 1 1 8 GLN OE1 O -8.936 22.986 -27.114 1.00 . A A . 8 GLN OE1 1 1
20 43157 1 1 9 ILE C C -6.498 25.390 -33.342 1.00 . A A . 9 ILE C 1 1
20 43158 1 1 9 ILE CA C -6.103 24.511 -32.151 1.00 . A A . 9 ILE CA 1 1
20 43159 1 1 9 ILE CB C -4.687 23.874 -32.338 1.00 . A A . 9 ILE CB 1 1
20 43160 1 1 9 ILE CD1 C -3.742 24.517 -29.964 1.00 . A A . 9 ILE CD1 1 1
20 43161 1 1 9 ILE CG1 C -4.155 23.389 -30.968 1.00 . A A . 9 ILE CG1 1 1
20 43162 1 1 9 ILE CG2 C -3.687 24.862 -33.002 1.00 . A A . 9 ILE CG2 1 1
20 43163 1 1 9 ILE H H -6.941 22.540 -32.300 1.00 . A A . 9 ILE H 1 1
20 43164 1 1 9 ILE HA H -6.083 25.140 -31.269 1.00 . A A . 9 ILE HA 1 1
20 43165 1 1 9 ILE HB H -4.787 23.010 -32.990 1.00 . A A . 9 ILE HB 1 1
20 43166 1 1 9 ILE HD11 H -4.590 25.172 -29.764 1.00 . A A . 9 ILE HD11 1 1
20 43167 1 1 9 ILE HD12 H -3.413 24.065 -29.031 1.00 . A A . 9 ILE HD12 1 1
20 43168 1 1 9 ILE HD13 H -2.919 25.102 -30.376 1.00 . A A . 9 ILE HD13 1 1
20 43169 1 1 9 ILE HG12 H -4.923 22.778 -30.496 1.00 . A A . 9 ILE HG12 1 1
20 43170 1 1 9 ILE HG13 H -3.284 22.757 -31.145 1.00 . A A . 9 ILE HG13 1 1
20 43171 1 1 9 ILE HG21 H -3.958 25.008 -34.050 1.00 . A A . 9 ILE HG21 1 1
20 43172 1 1 9 ILE HG22 H -3.709 25.826 -32.489 1.00 . A A . 9 ILE HG22 1 1
20 43173 1 1 9 ILE HG23 H -2.676 24.452 -32.956 1.00 . A A . 9 ILE HG23 1 1
20 43174 1 1 9 ILE N N -7.139 23.484 -31.985 1.00 . A A . 9 ILE N 1 1
20 43175 1 1 9 ILE O O -6.313 26.606 -33.314 1.00 . A A . 9 ILE O 1 1
20 43176 1 1 10 ALA C C -8.662 26.516 -35.026 1.00 . A A . 10 ALA C 1 1
20 43177 1 1 10 ALA CA C -7.563 25.560 -35.515 1.00 . A A . 10 ALA CA 1 1
20 43178 1 1 10 ALA CB C -8.098 24.618 -36.600 1.00 . A A . 10 ALA CB 1 1
20 43179 1 1 10 ALA H H -7.190 23.780 -34.383 1.00 . A A . 10 ALA H 1 1
20 43180 1 1 10 ALA HA H -6.745 26.152 -35.923 1.00 . A A . 10 ALA HA 1 1
20 43181 1 1 10 ALA HB1 H -8.941 24.043 -36.211 1.00 . A A . 10 ALA HB1 1 1
20 43182 1 1 10 ALA HB2 H -8.427 25.200 -37.460 1.00 . A A . 10 ALA HB2 1 1
20 43183 1 1 10 ALA HB3 H -7.309 23.932 -36.910 1.00 . A A . 10 ALA HB3 1 1
20 43184 1 1 10 ALA N N -7.076 24.790 -34.374 1.00 . A A . 10 ALA N 1 1
20 43185 1 1 10 ALA O O -8.712 27.681 -35.418 1.00 . A A . 10 ALA O 1 1
20 43186 1 1 11 GLU C C -9.990 27.936 -32.647 1.00 . A A . 11 GLU C 1 1
20 43187 1 1 11 GLU CA C -10.576 26.850 -33.553 1.00 . A A . 11 GLU CA 1 1
20 43188 1 1 11 GLU CB C -11.521 25.973 -32.738 1.00 . A A . 11 GLU CB 1 1
20 43189 1 1 11 GLU CD C -13.740 25.645 -33.957 1.00 . A A . 11 GLU CD 1 1
20 43190 1 1 11 GLU CG C -12.385 25.041 -33.582 1.00 . A A . 11 GLU CG 1 1
20 43191 1 1 11 GLU H H -9.473 25.042 -33.886 1.00 . A A . 11 GLU H 1 1
20 43192 1 1 11 GLU HA H -11.143 27.337 -34.347 1.00 . A A . 11 GLU HA 1 1
20 43193 1 1 11 GLU HB2 H -10.924 25.364 -32.065 1.00 . A A . 11 GLU HB2 1 1
20 43194 1 1 11 GLU HB3 H -12.170 26.605 -32.134 1.00 . A A . 11 GLU HB3 1 1
20 43195 1 1 11 GLU HG2 H -11.849 24.780 -34.493 1.00 . A A . 11 GLU HG2 1 1
20 43196 1 1 11 GLU HG3 H -12.555 24.125 -33.015 1.00 . A A . 11 GLU HG3 1 1
20 43197 1 1 11 GLU N N -9.528 26.021 -34.151 1.00 . A A . 11 GLU N 1 1
20 43198 1 1 11 GLU O O -10.533 29.025 -32.566 1.00 . A A . 11 GLU O 1 1
20 43199 1 1 11 GLU OE1 O -14.651 24.859 -34.304 1.00 . A A . 11 GLU OE1 1 1
20 43200 1 1 11 GLU OE2 O -13.912 26.888 -33.903 1.00 . A A . 11 GLU OE2 1 1
20 43201 1 1 12 PHE C C -7.840 29.885 -31.800 1.00 . A A . 12 PHE C 1 1
20 43202 1 1 12 PHE CA C -8.216 28.601 -31.075 1.00 . A A . 12 PHE CA 1 1
20 43203 1 1 12 PHE CB C -6.941 27.976 -30.510 1.00 . A A . 12 PHE CB 1 1
20 43204 1 1 12 PHE CD1 C -6.475 29.460 -28.514 1.00 . A A . 12 PHE CD1 1 1
20 43205 1 1 12 PHE CD2 C -6.845 27.094 -28.165 1.00 . A A . 12 PHE CD2 1 1
20 43206 1 1 12 PHE CE1 C -6.275 29.640 -27.120 1.00 . A A . 12 PHE CE1 1 1
20 43207 1 1 12 PHE CE2 C -6.662 27.259 -26.774 1.00 . A A . 12 PHE CE2 1 1
20 43208 1 1 12 PHE CG C -6.754 28.185 -29.038 1.00 . A A . 12 PHE CG 1 1
20 43209 1 1 12 PHE CZ C -6.372 28.538 -26.252 1.00 . A A . 12 PHE CZ 1 1
20 43210 1 1 12 PHE H H -8.464 26.727 -32.086 1.00 . A A . 12 PHE H 1 1
20 43211 1 1 12 PHE HA H -8.886 28.841 -30.252 1.00 . A A . 12 PHE HA 1 1
20 43212 1 1 12 PHE HB2 H -6.967 26.909 -30.699 1.00 . A A . 12 PHE HB2 1 1
20 43213 1 1 12 PHE HB3 H -6.084 28.394 -31.033 1.00 . A A . 12 PHE HB3 1 1
20 43214 1 1 12 PHE HD1 H -6.405 30.310 -29.178 1.00 . A A . 12 PHE HD1 1 1
20 43215 1 1 12 PHE HD2 H -7.060 26.116 -28.560 1.00 . A A . 12 PHE HD2 1 1
20 43216 1 1 12 PHE HE1 H -6.044 30.619 -26.725 1.00 . A A . 12 PHE HE1 1 1
20 43217 1 1 12 PHE HE2 H -6.738 26.407 -26.112 1.00 . A A . 12 PHE HE2 1 1
20 43218 1 1 12 PHE HZ H -6.224 28.672 -25.191 1.00 . A A . 12 PHE HZ 1 1
20 43219 1 1 12 PHE N N -8.880 27.644 -31.976 1.00 . A A . 12 PHE N 1 1
20 43220 1 1 12 PHE O O -7.886 30.982 -31.240 1.00 . A A . 12 PHE O 1 1
20 43221 1 1 13 LYS C C -8.242 31.841 -34.053 1.00 . A A . 13 LYS C 1 1
20 43222 1 1 13 LYS CA C -7.069 30.885 -33.881 1.00 . A A . 13 LYS CA 1 1
20 43223 1 1 13 LYS CB C -6.560 30.395 -35.243 1.00 . A A . 13 LYS CB 1 1
20 43224 1 1 13 LYS CD C -5.024 28.740 -36.413 1.00 . A A . 13 LYS CD 1 1
20 43225 1 1 13 LYS CE C -4.532 29.641 -37.533 1.00 . A A . 13 LYS CE 1 1
20 43226 1 1 13 LYS CG C -5.306 29.513 -35.136 1.00 . A A . 13 LYS CG 1 1
20 43227 1 1 13 LYS H H -7.458 28.816 -33.484 1.00 . A A . 13 LYS H 1 1
20 43228 1 1 13 LYS HA H -6.270 31.416 -33.376 1.00 . A A . 13 LYS HA 1 1
20 43229 1 1 13 LYS HB2 H -7.354 29.821 -35.721 1.00 . A A . 13 LYS HB2 1 1
20 43230 1 1 13 LYS HB3 H -6.338 31.261 -35.868 1.00 . A A . 13 LYS HB3 1 1
20 43231 1 1 13 LYS HD2 H -4.262 27.989 -36.202 1.00 . A A . 13 LYS HD2 1 1
20 43232 1 1 13 LYS HD3 H -5.933 28.234 -36.731 1.00 . A A . 13 LYS HD3 1 1
20 43233 1 1 13 LYS HE2 H -5.291 30.389 -37.764 1.00 . A A . 13 LYS HE2 1 1
20 43234 1 1 13 LYS HE3 H -3.618 30.146 -37.210 1.00 . A A . 13 LYS HE3 1 1
20 43235 1 1 13 LYS HG2 H -4.446 30.138 -34.899 1.00 . A A . 13 LYS HG2 1 1
20 43236 1 1 13 LYS HG3 H -5.444 28.798 -34.329 1.00 . A A . 13 LYS HG3 1 1
20 43237 1 1 13 LYS HZ1 H -3.687 28.027 -38.510 1.00 . A A . 13 LYS HZ1 1 1
20 43238 1 1 13 LYS HZ2 H -3.728 29.399 -39.423 1.00 . A A . 13 LYS HZ2 1 1
20 43239 1 1 13 LYS HZ3 H -5.110 28.525 -39.178 1.00 . A A . 13 LYS HZ3 1 1
20 43240 1 1 13 LYS N N -7.469 29.742 -33.065 1.00 . A A . 13 LYS N 1 1
20 43241 1 1 13 LYS NZ N -4.242 28.833 -38.756 1.00 . A A . 13 LYS NZ 1 1
20 43242 1 1 13 LYS O O -8.080 33.060 -34.000 1.00 . A A . 13 LYS O 1 1
20 43243 1 1 14 GLU C C -11.208 32.522 -33.054 1.00 . A A . 14 GLU C 1 1
20 43244 1 1 14 GLU CA C -10.630 32.107 -34.414 1.00 . A A . 14 GLU CA 1 1
20 43245 1 1 14 GLU CB C -11.664 31.344 -35.240 1.00 . A A . 14 GLU CB 1 1
20 43246 1 1 14 GLU CD C -13.644 31.548 -36.794 1.00 . A A . 14 GLU CD 1 1
20 43247 1 1 14 GLU CG C -12.759 32.243 -35.785 1.00 . A A . 14 GLU CG 1 1
20 43248 1 1 14 GLU H H -9.522 30.284 -34.276 1.00 . A A . 14 GLU H 1 1
20 43249 1 1 14 GLU HA H -10.360 33.013 -34.960 1.00 . A A . 14 GLU HA 1 1
20 43250 1 1 14 GLU HB2 H -11.154 30.880 -36.084 1.00 . A A . 14 GLU HB2 1 1
20 43251 1 1 14 GLU HB3 H -12.110 30.559 -34.629 1.00 . A A . 14 GLU HB3 1 1
20 43252 1 1 14 GLU HG2 H -13.372 32.592 -34.957 1.00 . A A . 14 GLU HG2 1 1
20 43253 1 1 14 GLU HG3 H -12.297 33.106 -36.260 1.00 . A A . 14 GLU HG3 1 1
20 43254 1 1 14 GLU N N -9.430 31.291 -34.245 1.00 . A A . 14 GLU N 1 1
20 43255 1 1 14 GLU O O -11.905 33.527 -32.941 1.00 . A A . 14 GLU O 1 1
20 43256 1 1 14 GLU OE1 O -14.108 30.418 -36.529 1.00 . A A . 14 GLU OE1 1 1
20 43257 1 1 14 GLU OE2 O -13.893 32.146 -37.872 1.00 . A A . 14 GLU OE2 1 1
20 43258 1 1 15 ALA C C -10.774 33.384 -30.177 1.00 . A A . 15 ALA C 1 1
20 43259 1 1 15 ALA CA C -11.352 32.055 -30.658 1.00 . A A . 15 ALA CA 1 1
20 43260 1 1 15 ALA CB C -10.943 30.933 -29.715 1.00 . A A . 15 ALA CB 1 1
20 43261 1 1 15 ALA H H -10.332 30.926 -32.158 1.00 . A A . 15 ALA H 1 1
20 43262 1 1 15 ALA HA H -12.441 32.130 -30.661 1.00 . A A . 15 ALA HA 1 1
20 43263 1 1 15 ALA HB1 H -11.372 31.112 -28.730 1.00 . A A . 15 ALA HB1 1 1
20 43264 1 1 15 ALA HB2 H -11.308 29.980 -30.097 1.00 . A A . 15 ALA HB2 1 1
20 43265 1 1 15 ALA HB3 H -9.856 30.897 -29.629 1.00 . A A . 15 ALA HB3 1 1
20 43266 1 1 15 ALA N N -10.901 31.755 -32.016 1.00 . A A . 15 ALA N 1 1
20 43267 1 1 15 ALA O O -11.388 34.087 -29.384 1.00 . A A . 15 ALA O 1 1
20 43268 1 1 16 PHE C C -9.849 36.133 -30.932 1.00 . A A . 16 PHE C 1 1
20 43269 1 1 16 PHE CA C -8.979 35.008 -30.359 1.00 . A A . 16 PHE CA 1 1
20 43270 1 1 16 PHE CB C -7.576 35.063 -30.964 1.00 . A A . 16 PHE CB 1 1
20 43271 1 1 16 PHE CD1 C -6.893 37.459 -31.385 1.00 . A A . 16 PHE CD1 1 1
20 43272 1 1 16 PHE CD2 C -5.969 36.301 -29.469 1.00 . A A . 16 PHE CD2 1 1
20 43273 1 1 16 PHE CE1 C -6.152 38.613 -31.045 1.00 . A A . 16 PHE CE1 1 1
20 43274 1 1 16 PHE CE2 C -5.226 37.452 -29.122 1.00 . A A . 16 PHE CE2 1 1
20 43275 1 1 16 PHE CG C -6.803 36.296 -30.600 1.00 . A A . 16 PHE CG 1 1
20 43276 1 1 16 PHE CZ C -5.318 38.603 -29.910 1.00 . A A . 16 PHE CZ 1 1
20 43277 1 1 16 PHE H H -9.108 33.093 -31.295 1.00 . A A . 16 PHE H 1 1
20 43278 1 1 16 PHE HA H -8.911 35.128 -29.274 1.00 . A A . 16 PHE HA 1 1
20 43279 1 1 16 PHE HB2 H -7.015 34.191 -30.624 1.00 . A A . 16 PHE HB2 1 1
20 43280 1 1 16 PHE HB3 H -7.658 35.014 -32.046 1.00 . A A . 16 PHE HB3 1 1
20 43281 1 1 16 PHE HD1 H -7.536 37.475 -32.252 1.00 . A A . 16 PHE HD1 1 1
20 43282 1 1 16 PHE HD2 H -5.893 35.420 -28.862 1.00 . A A . 16 PHE HD2 1 1
20 43283 1 1 16 PHE HE1 H -6.230 39.503 -31.650 1.00 . A A . 16 PHE HE1 1 1
20 43284 1 1 16 PHE HE2 H -4.583 37.446 -28.252 1.00 . A A . 16 PHE HE2 1 1
20 43285 1 1 16 PHE HZ H -4.751 39.480 -29.647 1.00 . A A . 16 PHE HZ 1 1
20 43286 1 1 16 PHE N N -9.594 33.726 -30.674 1.00 . A A . 16 PHE N 1 1
20 43287 1 1 16 PHE O O -10.112 37.140 -30.277 1.00 . A A . 16 PHE O 1 1
20 43288 1 1 17 SER C C -12.556 37.003 -32.324 1.00 . A A . 17 SER C 1 1
20 43289 1 1 17 SER CA C -11.125 36.929 -32.869 1.00 . A A . 17 SER CA 1 1
20 43290 1 1 17 SER CB C -11.153 36.612 -34.362 1.00 . A A . 17 SER CB 1 1
20 43291 1 1 17 SER H H -10.082 35.081 -32.645 1.00 . A A . 17 SER H 1 1
20 43292 1 1 17 SER HA H -10.664 37.906 -32.742 1.00 . A A . 17 SER HA 1 1
20 43293 1 1 17 SER HB2 H -10.130 36.529 -34.725 1.00 . A A . 17 SER HB2 1 1
20 43294 1 1 17 SER HB3 H -11.665 35.662 -34.520 1.00 . A A . 17 SER HB3 1 1
20 43295 1 1 17 SER HG H -11.631 38.485 -34.669 1.00 . A A . 17 SER HG 1 1
20 43296 1 1 17 SER N N -10.304 35.940 -32.164 1.00 . A A . 17 SER N 1 1
20 43297 1 1 17 SER O O -13.298 37.940 -32.620 1.00 . A A . 17 SER O 1 1
20 43298 1 1 17 SER OG O -11.819 37.632 -35.092 1.00 . A A . 17 SER OG 1 1
20 43299 1 1 18 LEU C C -14.293 37.299 -29.992 1.00 . A A . 18 LEU C 1 1
20 43300 1 1 18 LEU CA C -14.253 36.046 -30.861 1.00 . A A . 18 LEU CA 1 1
20 43301 1 1 18 LEU CB C -14.446 34.777 -30.011 1.00 . A A . 18 LEU CB 1 1
20 43302 1 1 18 LEU CD1 C -16.026 35.127 -28.067 1.00 . A A . 18 LEU CD1 1 1
20 43303 1 1 18 LEU CD2 C -16.982 34.787 -30.354 1.00 . A A . 18 LEU CD2 1 1
20 43304 1 1 18 LEU CG C -15.826 34.441 -29.415 1.00 . A A . 18 LEU CG 1 1
20 43305 1 1 18 LEU H H -12.317 35.255 -31.321 1.00 . A A . 18 LEU H 1 1
20 43306 1 1 18 LEU HA H -15.030 36.105 -31.623 1.00 . A A . 18 LEU HA 1 1
20 43307 1 1 18 LEU HB2 H -14.152 33.933 -30.628 1.00 . A A . 18 LEU HB2 1 1
20 43308 1 1 18 LEU HB3 H -13.739 34.827 -29.188 1.00 . A A . 18 LEU HB3 1 1
20 43309 1 1 18 LEU HD11 H -16.119 36.202 -28.211 1.00 . A A . 18 LEU HD11 1 1
20 43310 1 1 18 LEU HD12 H -15.172 34.919 -27.421 1.00 . A A . 18 LEU HD12 1 1
20 43311 1 1 18 LEU HD13 H -16.930 34.745 -27.599 1.00 . A A . 18 LEU HD13 1 1
20 43312 1 1 18 LEU HD21 H -17.064 35.871 -30.464 1.00 . A A . 18 LEU HD21 1 1
20 43313 1 1 18 LEU HD22 H -17.910 34.396 -29.945 1.00 . A A . 18 LEU HD22 1 1
20 43314 1 1 18 LEU HD23 H -16.805 34.335 -31.331 1.00 . A A . 18 LEU HD23 1 1
20 43315 1 1 18 LEU HG H -15.852 33.366 -29.238 1.00 . A A . 18 LEU HG 1 1
20 43316 1 1 18 LEU N N -12.940 36.026 -31.512 1.00 . A A . 18 LEU N 1 1
20 43317 1 1 18 LEU O O -15.324 37.952 -29.856 1.00 . A A . 18 LEU O 1 1
20 43318 1 1 19 PHE C C -12.551 39.979 -29.579 1.00 . A A . 19 PHE C 1 1
20 43319 1 1 19 PHE CA C -12.998 38.855 -28.658 1.00 . A A . 19 PHE CA 1 1
20 43320 1 1 19 PHE CB C -11.972 38.660 -27.545 1.00 . A A . 19 PHE CB 1 1
20 43321 1 1 19 PHE CD1 C -13.377 37.557 -25.769 1.00 . A A . 19 PHE CD1 1 1
20 43322 1 1 19 PHE CD2 C -11.491 36.338 -26.689 1.00 . A A . 19 PHE CD2 1 1
20 43323 1 1 19 PHE CE1 C -13.678 36.466 -24.921 1.00 . A A . 19 PHE CE1 1 1
20 43324 1 1 19 PHE CE2 C -11.783 35.240 -25.849 1.00 . A A . 19 PHE CE2 1 1
20 43325 1 1 19 PHE CG C -12.287 37.498 -26.655 1.00 . A A . 19 PHE CG 1 1
20 43326 1 1 19 PHE CZ C -12.881 35.307 -24.960 1.00 . A A . 19 PHE CZ 1 1
20 43327 1 1 19 PHE H H -12.330 37.048 -29.552 1.00 . A A . 19 PHE H 1 1
20 43328 1 1 19 PHE HA H -13.955 39.113 -28.223 1.00 . A A . 19 PHE HA 1 1
20 43329 1 1 19 PHE HB2 H -10.995 38.500 -27.998 1.00 . A A . 19 PHE HB2 1 1
20 43330 1 1 19 PHE HB3 H -11.931 39.567 -26.940 1.00 . A A . 19 PHE HB3 1 1
20 43331 1 1 19 PHE HD1 H -13.987 38.446 -25.729 1.00 . A A . 19 PHE HD1 1 1
20 43332 1 1 19 PHE HD2 H -10.652 36.281 -27.369 1.00 . A A . 19 PHE HD2 1 1
20 43333 1 1 19 PHE HE1 H -14.512 36.525 -24.239 1.00 . A A . 19 PHE HE1 1 1
20 43334 1 1 19 PHE HE2 H -11.169 34.352 -25.888 1.00 . A A . 19 PHE HE2 1 1
20 43335 1 1 19 PHE HZ H -13.104 34.475 -24.310 1.00 . A A . 19 PHE HZ 1 1
20 43336 1 1 19 PHE N N -13.141 37.637 -29.430 1.00 . A A . 19 PHE N 1 1
20 43337 1 1 19 PHE O O -13.134 41.057 -29.591 1.00 . A A . 19 PHE O 1 1
20 43338 1 1 20 ASP C C -11.683 40.784 -32.609 1.00 . A A . 20 ASP C 1 1
20 43339 1 1 20 ASP CA C -10.957 40.708 -31.264 1.00 . A A . 20 ASP CA 1 1
20 43340 1 1 20 ASP CB C -9.467 40.452 -31.463 1.00 . A A . 20 ASP CB 1 1
20 43341 1 1 20 ASP CG C -8.814 41.501 -32.315 1.00 . A A . 20 ASP CG 1 1
20 43342 1 1 20 ASP H H -11.071 38.801 -30.319 1.00 . A A . 20 ASP H 1 1
20 43343 1 1 20 ASP HA H -11.063 41.676 -30.794 1.00 . A A . 20 ASP HA 1 1
20 43344 1 1 20 ASP HB2 H -8.979 40.432 -30.492 1.00 . A A . 20 ASP HB2 1 1
20 43345 1 1 20 ASP HB3 H -9.334 39.480 -31.939 1.00 . A A . 20 ASP HB3 1 1
20 43346 1 1 20 ASP N N -11.513 39.715 -30.357 1.00 . A A . 20 ASP N 1 1
20 43347 1 1 20 ASP O O -11.286 40.163 -33.602 1.00 . A A . 20 ASP O 1 1
20 43348 1 1 20 ASP OD1 O -9.426 42.564 -32.516 1.00 . A A . 20 ASP OD1 1 1
20 43349 1 1 20 ASP OD2 O -7.704 41.243 -32.824 1.00 . A A . 20 ASP OD2 1 1
20 43350 1 1 21 LYS C C -12.816 42.533 -34.891 1.00 . A A . 21 LYS C 1 1
20 43351 1 1 21 LYS CA C -13.575 41.752 -33.832 1.00 . A A . 21 LYS CA 1 1
20 43352 1 1 21 LYS CB C -14.859 42.531 -33.504 1.00 . A A . 21 LYS CB 1 1
20 43353 1 1 21 LYS CD C -15.726 41.193 -31.514 1.00 . A A . 21 LYS CD 1 1
20 43354 1 1 21 LYS CE C -16.954 40.581 -30.864 1.00 . A A . 21 LYS CE 1 1
20 43355 1 1 21 LYS CG C -16.017 41.708 -32.920 1.00 . A A . 21 LYS CG 1 1
20 43356 1 1 21 LYS H H -13.024 42.043 -31.772 1.00 . A A . 21 LYS H 1 1
20 43357 1 1 21 LYS HA H -13.841 40.773 -34.235 1.00 . A A . 21 LYS HA 1 1
20 43358 1 1 21 LYS HB2 H -14.617 43.329 -32.805 1.00 . A A . 21 LYS HB2 1 1
20 43359 1 1 21 LYS HB3 H -15.216 42.988 -34.426 1.00 . A A . 21 LYS HB3 1 1
20 43360 1 1 21 LYS HD2 H -14.946 40.433 -31.570 1.00 . A A . 21 LYS HD2 1 1
20 43361 1 1 21 LYS HD3 H -15.375 42.017 -30.892 1.00 . A A . 21 LYS HD3 1 1
20 43362 1 1 21 LYS HE2 H -17.350 39.797 -31.512 1.00 . A A . 21 LYS HE2 1 1
20 43363 1 1 21 LYS HE3 H -16.659 40.129 -29.915 1.00 . A A . 21 LYS HE3 1 1
20 43364 1 1 21 LYS HG2 H -16.901 42.344 -32.883 1.00 . A A . 21 LYS HG2 1 1
20 43365 1 1 21 LYS HG3 H -16.227 40.863 -33.573 1.00 . A A . 21 LYS HG3 1 1
20 43366 1 1 21 LYS HZ1 H -18.768 41.191 -30.058 1.00 . A A . 21 LYS HZ1 1 1
20 43367 1 1 21 LYS HZ2 H -18.400 41.935 -31.485 1.00 . A A . 21 LYS HZ2 1 1
20 43368 1 1 21 LYS HZ3 H -17.636 42.386 -30.096 1.00 . A A . 21 LYS HZ3 1 1
20 43369 1 1 21 LYS N N -12.755 41.566 -32.626 1.00 . A A . 21 LYS N 1 1
20 43370 1 1 21 LYS NZ N -18.023 41.606 -30.608 1.00 . A A . 21 LYS NZ 1 1
20 43371 1 1 21 LYS O O -12.932 42.255 -36.086 1.00 . A A . 21 LYS O 1 1
20 43372 1 1 22 ASP C C -10.158 43.670 -36.042 1.00 . A A . 22 ASP C 1 1
20 43373 1 1 22 ASP CA C -11.310 44.403 -35.373 1.00 . A A . 22 ASP CA 1 1
20 43374 1 1 22 ASP CB C -10.806 45.686 -34.669 1.00 . A A . 22 ASP CB 1 1
20 43375 1 1 22 ASP CG C -10.138 45.424 -33.311 1.00 . A A . 22 ASP CG 1 1
20 43376 1 1 22 ASP H H -11.956 43.690 -33.460 1.00 . A A . 22 ASP H 1 1
20 43377 1 1 22 ASP HA H -11.998 44.716 -36.158 1.00 . A A . 22 ASP HA 1 1
20 43378 1 1 22 ASP HB2 H -10.101 46.189 -35.324 1.00 . A A . 22 ASP HB2 1 1
20 43379 1 1 22 ASP HB3 H -11.655 46.349 -34.499 1.00 . A A . 22 ASP HB3 1 1
20 43380 1 1 22 ASP N N -12.046 43.522 -34.457 1.00 . A A . 22 ASP N 1 1
20 43381 1 1 22 ASP O O -9.708 44.061 -37.128 1.00 . A A . 22 ASP O 1 1
20 43382 1 1 22 ASP OD1 O -10.796 44.874 -32.438 1.00 . A A . 22 ASP OD1 1 1
20 43383 1 1 22 ASP OD2 O -8.964 45.817 -33.141 1.00 . A A . 22 ASP OD2 1 1
20 43384 1 1 23 GLY C C -7.303 42.464 -36.055 1.00 . A A . 23 GLY C 1 1
20 43385 1 1 23 GLY CA C -8.656 41.783 -36.023 1.00 . A A . 23 GLY CA 1 1
20 43386 1 1 23 GLY H H -10.061 42.330 -34.516 1.00 . A A . 23 GLY H 1 1
20 43387 1 1 23 GLY HA2 H -8.570 40.861 -35.461 1.00 . A A . 23 GLY HA2 1 1
20 43388 1 1 23 GLY HA3 H -8.945 41.541 -37.043 1.00 . A A . 23 GLY HA3 1 1
20 43389 1 1 23 GLY N N -9.692 42.599 -35.423 1.00 . A A . 23 GLY N 1 1
20 43390 1 1 23 GLY O O -6.525 42.278 -36.995 1.00 . A A . 23 GLY O 1 1
20 43391 1 1 24 ASP C C -4.661 43.017 -34.432 1.00 . A A . 24 ASP C 1 1
20 43392 1 1 24 ASP CA C -5.742 43.968 -34.943 1.00 . A A . 24 ASP CA 1 1
20 43393 1 1 24 ASP CB C -5.850 45.197 -34.021 1.00 . A A . 24 ASP CB 1 1
20 43394 1 1 24 ASP CG C -6.109 44.835 -32.551 1.00 . A A . 24 ASP CG 1 1
20 43395 1 1 24 ASP H H -7.690 43.377 -34.283 1.00 . A A . 24 ASP H 1 1
20 43396 1 1 24 ASP HA H -5.460 44.308 -35.937 1.00 . A A . 24 ASP HA 1 1
20 43397 1 1 24 ASP HB2 H -4.916 45.756 -34.079 1.00 . A A . 24 ASP HB2 1 1
20 43398 1 1 24 ASP HB3 H -6.655 45.833 -34.377 1.00 . A A . 24 ASP HB3 1 1
20 43399 1 1 24 ASP N N -7.019 43.260 -35.037 1.00 . A A . 24 ASP N 1 1
20 43400 1 1 24 ASP O O -3.466 43.255 -34.620 1.00 . A A . 24 ASP O 1 1
20 43401 1 1 24 ASP OD1 O -6.828 43.868 -32.304 1.00 . A A . 24 ASP OD1 1 1
20 43402 1 1 24 ASP OD2 O -5.571 45.534 -31.663 1.00 . A A . 24 ASP OD2 1 1
20 43403 1 1 25 GLY C C -3.873 41.102 -31.839 1.00 . A A . 25 GLY C 1 1
20 43404 1 1 25 GLY CA C -4.167 40.924 -33.307 1.00 . A A . 25 GLY CA 1 1
20 43405 1 1 25 GLY H H -6.090 41.783 -33.668 1.00 . A A . 25 GLY H 1 1
20 43406 1 1 25 GLY HA2 H -4.607 39.939 -33.456 1.00 . A A . 25 GLY HA2 1 1
20 43407 1 1 25 GLY HA3 H -3.232 40.975 -33.862 1.00 . A A . 25 GLY HA3 1 1
20 43408 1 1 25 GLY N N -5.089 41.930 -33.807 1.00 . A A . 25 GLY N 1 1
20 43409 1 1 25 GLY O O -3.048 40.376 -31.278 1.00 . A A . 25 GLY O 1 1
20 43410 1 1 26 THR C C -5.768 42.529 -29.212 1.00 . A A . 26 THR C 1 1
20 43411 1 1 26 THR CA C -4.378 42.307 -29.782 1.00 . A A . 26 THR CA 1 1
20 43412 1 1 26 THR CB C -3.464 43.541 -29.477 1.00 . A A . 26 THR CB 1 1
20 43413 1 1 26 THR CG2 C -2.425 43.771 -30.572 1.00 . A A . 26 THR CG2 1 1
20 43414 1 1 26 THR H H -5.213 42.627 -31.720 1.00 . A A . 26 THR H 1 1
20 43415 1 1 26 THR HA H -3.939 41.429 -29.320 1.00 . A A . 26 THR HA 1 1
20 43416 1 1 26 THR HB H -2.949 43.370 -28.531 1.00 . A A . 26 THR HB 1 1
20 43417 1 1 26 THR HG1 H -4.743 44.853 -30.190 1.00 . A A . 26 THR HG1 1 1
20 43418 1 1 26 THR HG21 H -2.917 44.091 -31.491 1.00 . A A . 26 THR HG21 1 1
20 43419 1 1 26 THR HG22 H -1.874 42.849 -30.753 1.00 . A A . 26 THR HG22 1 1
20 43420 1 1 26 THR HG23 H -1.729 44.543 -30.252 1.00 . A A . 26 THR HG23 1 1
20 43421 1 1 26 THR N N -4.546 42.055 -31.210 1.00 . A A . 26 THR N 1 1
20 43422 1 1 26 THR O O -6.595 43.149 -29.856 1.00 . A A . 26 THR O 1 1
20 43423 1 1 26 THR OG1 O -4.251 44.728 -29.362 1.00 . A A . 26 THR OG1 1 1
20 43424 1 1 27 ILE C C -7.063 43.164 -26.173 1.00 . A A . 27 ILE C 1 1
20 43425 1 1 27 ILE CA C -7.292 42.180 -27.313 1.00 . A A . 27 ILE CA 1 1
20 43426 1 1 27 ILE CB C -7.814 40.832 -26.706 1.00 . A A . 27 ILE CB 1 1
20 43427 1 1 27 ILE CD1 C -8.110 38.328 -27.282 1.00 . A A . 27 ILE CD1 1 1
20 43428 1 1 27 ILE CG1 C -8.023 39.776 -27.805 1.00 . A A . 27 ILE CG1 1 1
20 43429 1 1 27 ILE CG2 C -9.152 41.050 -25.958 1.00 . A A . 27 ILE CG2 1 1
20 43430 1 1 27 ILE H H -5.277 41.484 -27.541 1.00 . A A . 27 ILE H 1 1
20 43431 1 1 27 ILE HA H -8.033 42.580 -27.996 1.00 . A A . 27 ILE HA 1 1
20 43432 1 1 27 ILE HB H -7.077 40.461 -26.002 1.00 . A A . 27 ILE HB 1 1
20 43433 1 1 27 ILE HD11 H -8.255 37.648 -28.124 1.00 . A A . 27 ILE HD11 1 1
20 43434 1 1 27 ILE HD12 H -7.185 38.069 -26.767 1.00 . A A . 27 ILE HD12 1 1
20 43435 1 1 27 ILE HD13 H -8.949 38.227 -26.595 1.00 . A A . 27 ILE HD13 1 1
20 43436 1 1 27 ILE HG12 H -8.943 40.009 -28.340 1.00 . A A . 27 ILE HG12 1 1
20 43437 1 1 27 ILE HG13 H -7.199 39.831 -28.508 1.00 . A A . 27 ILE HG13 1 1
20 43438 1 1 27 ILE HG21 H -9.506 40.107 -25.546 1.00 . A A . 27 ILE HG21 1 1
20 43439 1 1 27 ILE HG22 H -9.007 41.755 -25.139 1.00 . A A . 27 ILE HG22 1 1
20 43440 1 1 27 ILE HG23 H -9.903 41.445 -26.648 1.00 . A A . 27 ILE HG23 1 1
20 43441 1 1 27 ILE N N -6.010 42.013 -28.011 1.00 . A A . 27 ILE N 1 1
20 43442 1 1 27 ILE O O -6.166 42.963 -25.359 1.00 . A A . 27 ILE O 1 1
20 43443 1 1 28 THR C C -8.604 44.897 -23.892 1.00 . A A . 28 THR C 1 1
20 43444 1 1 28 THR CA C -7.708 45.243 -25.073 1.00 . A A . 28 THR CA 1 1
20 43445 1 1 28 THR CB C -8.107 46.644 -25.590 1.00 . A A . 28 THR CB 1 1
20 43446 1 1 28 THR CG2 C -7.296 47.029 -26.821 1.00 . A A . 28 THR CG2 1 1
20 43447 1 1 28 THR H H -8.586 44.345 -26.797 1.00 . A A . 28 THR H 1 1
20 43448 1 1 28 THR HA H -6.673 45.275 -24.737 1.00 . A A . 28 THR HA 1 1
20 43449 1 1 28 THR HB H -7.941 47.381 -24.806 1.00 . A A . 28 THR HB 1 1
20 43450 1 1 28 THR HG1 H -9.632 47.305 -26.638 1.00 . A A . 28 THR HG1 1 1
20 43451 1 1 28 THR HG21 H -6.233 46.928 -26.608 1.00 . A A . 28 THR HG21 1 1
20 43452 1 1 28 THR HG22 H -7.507 48.065 -27.084 1.00 . A A . 28 THR HG22 1 1
20 43453 1 1 28 THR HG23 H -7.561 46.384 -27.659 1.00 . A A . 28 THR HG23 1 1
20 43454 1 1 28 THR N N -7.853 44.226 -26.117 1.00 . A A . 28 THR N 1 1
20 43455 1 1 28 THR O O -9.498 44.059 -24.014 1.00 . A A . 28 THR O 1 1
20 43456 1 1 28 THR OG1 O -9.491 46.640 -25.947 1.00 . A A . 28 THR OG1 1 1
20 43457 1 1 29 THR C C -10.660 45.611 -21.853 1.00 . A A . 29 THR C 1 1
20 43458 1 1 29 THR CA C -9.201 45.274 -21.562 1.00 . A A . 29 THR CA 1 1
20 43459 1 1 29 THR CB C -8.733 46.114 -20.334 1.00 . A A . 29 THR CB 1 1
20 43460 1 1 29 THR CG2 C -7.255 45.924 -20.046 1.00 . A A . 29 THR CG2 1 1
20 43461 1 1 29 THR H H -7.638 46.232 -22.683 1.00 . A A . 29 THR H 1 1
20 43462 1 1 29 THR HA H -9.125 44.214 -21.316 1.00 . A A . 29 THR HA 1 1
20 43463 1 1 29 THR HB H -9.309 45.814 -19.460 1.00 . A A . 29 THR HB 1 1
20 43464 1 1 29 THR HG1 H -8.850 47.986 -19.756 1.00 . A A . 29 THR HG1 1 1
20 43465 1 1 29 THR HG21 H -6.926 44.945 -20.383 1.00 . A A . 29 THR HG21 1 1
20 43466 1 1 29 THR HG22 H -7.079 46.015 -18.975 1.00 . A A . 29 THR HG22 1 1
20 43467 1 1 29 THR HG23 H -6.679 46.689 -20.563 1.00 . A A . 29 THR HG23 1 1
20 43468 1 1 29 THR N N -8.385 45.542 -22.749 1.00 . A A . 29 THR N 1 1
20 43469 1 1 29 THR O O -11.576 44.885 -21.465 1.00 . A A . 29 THR O 1 1
20 43470 1 1 29 THR OG1 O -8.941 47.505 -20.591 1.00 . A A . 29 THR OG1 1 1
20 43471 1 1 30 LYS C C -12.900 46.223 -23.849 1.00 . A A . 30 LYS C 1 1
20 43472 1 1 30 LYS CA C -12.212 47.176 -22.885 1.00 . A A . 30 LYS CA 1 1
20 43473 1 1 30 LYS CB C -12.155 48.573 -23.509 1.00 . A A . 30 LYS CB 1 1
20 43474 1 1 30 LYS CD C -11.624 49.798 -21.344 1.00 . A A . 30 LYS CD 1 1
20 43475 1 1 30 LYS CE C -11.914 51.077 -20.568 1.00 . A A . 30 LYS CE 1 1
20 43476 1 1 30 LYS CG C -12.554 49.695 -22.551 1.00 . A A . 30 LYS CG 1 1
20 43477 1 1 30 LYS H H -10.078 47.267 -22.855 1.00 . A A . 30 LYS H 1 1
20 43478 1 1 30 LYS HA H -12.798 47.226 -21.969 1.00 . A A . 30 LYS HA 1 1
20 43479 1 1 30 LYS HB2 H -11.142 48.755 -23.869 1.00 . A A . 30 LYS HB2 1 1
20 43480 1 1 30 LYS HB3 H -12.831 48.600 -24.365 1.00 . A A . 30 LYS HB3 1 1
20 43481 1 1 30 LYS HD2 H -11.769 48.937 -20.692 1.00 . A A . 30 LYS HD2 1 1
20 43482 1 1 30 LYS HD3 H -10.597 49.807 -21.694 1.00 . A A . 30 LYS HD3 1 1
20 43483 1 1 30 LYS HE2 H -11.866 51.921 -21.259 1.00 . A A . 30 LYS HE2 1 1
20 43484 1 1 30 LYS HE3 H -12.927 51.021 -20.164 1.00 . A A . 30 LYS HE3 1 1
20 43485 1 1 30 LYS HG2 H -12.527 50.638 -23.095 1.00 . A A . 30 LYS HG2 1 1
20 43486 1 1 30 LYS HG3 H -13.572 49.522 -22.200 1.00 . A A . 30 LYS HG3 1 1
20 43487 1 1 30 LYS HZ1 H -10.006 51.347 -19.801 1.00 . A A . 30 LYS HZ1 1 1
20 43488 1 1 30 LYS HZ2 H -11.034 50.593 -18.750 1.00 . A A . 30 LYS HZ2 1 1
20 43489 1 1 30 LYS HZ3 H -11.164 52.215 -19.009 1.00 . A A . 30 LYS HZ3 1 1
20 43490 1 1 30 LYS N N -10.869 46.716 -22.554 1.00 . A A . 30 LYS N 1 1
20 43491 1 1 30 LYS NZ N -10.952 51.324 -19.443 1.00 . A A . 30 LYS NZ 1 1
20 43492 1 1 30 LYS O O -14.068 45.900 -23.672 1.00 . A A . 30 LYS O 1 1
20 43493 1 1 31 GLU C C -13.156 43.557 -25.196 1.00 . A A . 31 GLU C 1 1
20 43494 1 1 31 GLU CA C -12.752 44.869 -25.860 1.00 . A A . 31 GLU CA 1 1
20 43495 1 1 31 GLU CB C -11.741 44.611 -26.982 1.00 . A A . 31 GLU CB 1 1
20 43496 1 1 31 GLU CD C -11.256 43.548 -29.217 1.00 . A A . 31 GLU CD 1 1
20 43497 1 1 31 GLU CG C -12.302 43.820 -28.145 1.00 . A A . 31 GLU CG 1 1
20 43498 1 1 31 GLU H H -11.214 46.063 -24.974 1.00 . A A . 31 GLU H 1 1
20 43499 1 1 31 GLU HA H -13.646 45.332 -26.284 1.00 . A A . 31 GLU HA 1 1
20 43500 1 1 31 GLU HB2 H -11.393 45.572 -27.357 1.00 . A A . 31 GLU HB2 1 1
20 43501 1 1 31 GLU HB3 H -10.888 44.074 -26.566 1.00 . A A . 31 GLU HB3 1 1
20 43502 1 1 31 GLU HG2 H -12.680 42.870 -27.769 1.00 . A A . 31 GLU HG2 1 1
20 43503 1 1 31 GLU HG3 H -13.130 44.376 -28.586 1.00 . A A . 31 GLU HG3 1 1
20 43504 1 1 31 GLU N N -12.178 45.774 -24.865 1.00 . A A . 31 GLU N 1 1
20 43505 1 1 31 GLU O O -14.251 43.047 -25.426 1.00 . A A . 31 GLU O 1 1
20 43506 1 1 31 GLU OE1 O -11.461 43.959 -30.379 1.00 . A A . 31 GLU OE1 1 1
20 43507 1 1 31 GLU OE2 O -10.235 42.912 -28.898 1.00 . A A . 31 GLU OE2 1 1
20 43508 1 1 32 LEU C C -13.808 41.907 -22.790 1.00 . A A . 32 LEU C 1 1
20 43509 1 1 32 LEU CA C -12.566 41.762 -23.669 1.00 . A A . 32 LEU CA 1 1
20 43510 1 1 32 LEU CB C -11.352 41.344 -22.822 1.00 . A A . 32 LEU CB 1 1
20 43511 1 1 32 LEU CD1 C -11.694 38.837 -23.024 1.00 . A A . 32 LEU CD1 1 1
20 43512 1 1 32 LEU CD2 C -10.151 39.749 -21.300 1.00 . A A . 32 LEU CD2 1 1
20 43513 1 1 32 LEU CG C -11.444 40.001 -22.076 1.00 . A A . 32 LEU CG 1 1
20 43514 1 1 32 LEU H H -11.390 43.480 -24.183 1.00 . A A . 32 LEU H 1 1
20 43515 1 1 32 LEU HA H -12.760 40.997 -24.415 1.00 . A A . 32 LEU HA 1 1
20 43516 1 1 32 LEU HB2 H -10.486 41.307 -23.474 1.00 . A A . 32 LEU HB2 1 1
20 43517 1 1 32 LEU HB3 H -11.173 42.126 -22.085 1.00 . A A . 32 LEU HB3 1 1
20 43518 1 1 32 LEU HD11 H -11.650 37.896 -22.475 1.00 . A A . 32 LEU HD11 1 1
20 43519 1 1 32 LEU HD12 H -10.943 38.828 -23.816 1.00 . A A . 32 LEU HD12 1 1
20 43520 1 1 32 LEU HD13 H -12.686 38.935 -23.466 1.00 . A A . 32 LEU HD13 1 1
20 43521 1 1 32 LEU HD21 H -10.233 38.812 -20.748 1.00 . A A . 32 LEU HD21 1 1
20 43522 1 1 32 LEU HD22 H -9.979 40.561 -20.598 1.00 . A A . 32 LEU HD22 1 1
20 43523 1 1 32 LEU HD23 H -9.310 39.686 -21.992 1.00 . A A . 32 LEU HD23 1 1
20 43524 1 1 32 LEU HG H -12.267 40.052 -21.370 1.00 . A A . 32 LEU HG 1 1
20 43525 1 1 32 LEU N N -12.281 43.019 -24.354 1.00 . A A . 32 LEU N 1 1
20 43526 1 1 32 LEU O O -14.683 41.039 -22.790 1.00 . A A . 32 LEU O 1 1
20 43527 1 1 33 GLY C C -16.333 43.386 -21.955 1.00 . A A . 33 GLY C 1 1
20 43528 1 1 33 GLY CA C -15.038 43.243 -21.191 1.00 . A A . 33 GLY CA 1 1
20 43529 1 1 33 GLY H H -13.150 43.703 -22.085 1.00 . A A . 33 GLY H 1 1
20 43530 1 1 33 GLY HA2 H -15.135 42.403 -20.501 1.00 . A A . 33 GLY HA2 1 1
20 43531 1 1 33 GLY HA3 H -14.864 44.151 -20.615 1.00 . A A . 33 GLY HA3 1 1
20 43532 1 1 33 GLY N N -13.891 43.008 -22.056 1.00 . A A . 33 GLY N 1 1
20 43533 1 1 33 GLY O O -17.371 42.896 -21.525 1.00 . A A . 33 GLY O 1 1
20 43534 1 1 34 THR C C -18.077 42.919 -24.349 1.00 . A A . 34 THR C 1 1
20 43535 1 1 34 THR CA C -17.453 44.257 -23.943 1.00 . A A . 34 THR CA 1 1
20 43536 1 1 34 THR CB C -17.068 45.053 -25.222 1.00 . A A . 34 THR CB 1 1
20 43537 1 1 34 THR CG2 C -18.271 45.382 -26.063 1.00 . A A . 34 THR CG2 1 1
20 43538 1 1 34 THR H H -15.385 44.426 -23.415 1.00 . A A . 34 THR H 1 1
20 43539 1 1 34 THR HA H -18.193 44.827 -23.384 1.00 . A A . 34 THR HA 1 1
20 43540 1 1 34 THR HB H -16.364 44.469 -25.814 1.00 . A A . 34 THR HB 1 1
20 43541 1 1 34 THR HG1 H -15.631 46.098 -24.374 1.00 . A A . 34 THR HG1 1 1
20 43542 1 1 34 THR HG21 H -19.006 45.912 -25.459 1.00 . A A . 34 THR HG21 1 1
20 43543 1 1 34 THR HG22 H -18.710 44.467 -26.453 1.00 . A A . 34 THR HG22 1 1
20 43544 1 1 34 THR HG23 H -17.966 46.016 -26.896 1.00 . A A . 34 THR HG23 1 1
20 43545 1 1 34 THR N N -16.274 44.046 -23.103 1.00 . A A . 34 THR N 1 1
20 43546 1 1 34 THR O O -19.302 42.754 -24.334 1.00 . A A . 34 THR O 1 1
20 43547 1 1 34 THR OG1 O -16.455 46.291 -24.848 1.00 . A A . 34 THR OG1 1 1
20 43548 1 1 35 VAL C C -18.303 39.840 -23.954 1.00 . A A . 35 VAL C 1 1
20 43549 1 1 35 VAL CA C -17.741 40.646 -25.133 1.00 . A A . 35 VAL CA 1 1
20 43550 1 1 35 VAL CB C -16.625 39.868 -25.882 1.00 . A A . 35 VAL CB 1 1
20 43551 1 1 35 VAL CG1 C -17.115 38.491 -26.352 1.00 . A A . 35 VAL CG1 1 1
20 43552 1 1 35 VAL CG2 C -16.175 40.687 -27.103 1.00 . A A . 35 VAL CG2 1 1
20 43553 1 1 35 VAL H H -16.242 42.120 -24.699 1.00 . A A . 35 VAL H 1 1
20 43554 1 1 35 VAL HA H -18.557 40.808 -25.834 1.00 . A A . 35 VAL HA 1 1
20 43555 1 1 35 VAL HB H -15.777 39.730 -25.214 1.00 . A A . 35 VAL HB 1 1
20 43556 1 1 35 VAL HG11 H -17.363 37.872 -25.489 1.00 . A A . 35 VAL HG11 1 1
20 43557 1 1 35 VAL HG12 H -18.000 38.608 -26.981 1.00 . A A . 35 VAL HG12 1 1
20 43558 1 1 35 VAL HG13 H -16.327 38.003 -26.926 1.00 . A A . 35 VAL HG13 1 1
20 43559 1 1 35 VAL HG21 H -15.574 41.533 -26.780 1.00 . A A . 35 VAL HG21 1 1
20 43560 1 1 35 VAL HG22 H -15.580 40.066 -27.765 1.00 . A A . 35 VAL HG22 1 1
20 43561 1 1 35 VAL HG23 H -17.047 41.050 -27.646 1.00 . A A . 35 VAL HG23 1 1
20 43562 1 1 35 VAL N N -17.245 41.953 -24.705 1.00 . A A . 35 VAL N 1 1
20 43563 1 1 35 VAL O O -19.283 39.108 -24.114 1.00 . A A . 35 VAL O 1 1
20 43564 1 1 36 MET C C -19.692 39.494 -21.293 1.00 . A A . 36 MET C 1 1
20 43565 1 1 36 MET CA C -18.209 39.246 -21.587 1.00 . A A . 36 MET CA 1 1
20 43566 1 1 36 MET CB C -17.411 39.619 -20.331 1.00 . A A . 36 MET CB 1 1
20 43567 1 1 36 MET CE C -13.587 38.790 -18.900 1.00 . A A . 36 MET CE 1 1
20 43568 1 1 36 MET CG C -15.988 39.102 -20.308 1.00 . A A . 36 MET CG 1 1
20 43569 1 1 36 MET H H -16.927 40.604 -22.658 1.00 . A A . 36 MET H 1 1
20 43570 1 1 36 MET HA H -18.085 38.181 -21.775 1.00 . A A . 36 MET HA 1 1
20 43571 1 1 36 MET HB2 H -17.398 40.701 -20.227 1.00 . A A . 36 MET HB2 1 1
20 43572 1 1 36 MET HB3 H -17.933 39.205 -19.470 1.00 . A A . 36 MET HB3 1 1
20 43573 1 1 36 MET HE1 H -13.083 38.720 -17.937 1.00 . A A . 36 MET HE1 1 1
20 43574 1 1 36 MET HE2 H -13.550 37.821 -19.400 1.00 . A A . 36 MET HE2 1 1
20 43575 1 1 36 MET HE3 H -13.091 39.537 -19.514 1.00 . A A . 36 MET HE3 1 1
20 43576 1 1 36 MET HG2 H -15.984 38.052 -20.594 1.00 . A A . 36 MET HG2 1 1
20 43577 1 1 36 MET HG3 H -15.384 39.663 -21.011 1.00 . A A . 36 MET HG3 1 1
20 43578 1 1 36 MET N N -17.723 39.983 -22.766 1.00 . A A . 36 MET N 1 1
20 43579 1 1 36 MET O O -20.362 38.632 -20.721 1.00 . A A . 36 MET O 1 1
20 43580 1 1 36 MET SD S -15.291 39.268 -18.644 1.00 . A A . 36 MET SD 1 1
20 43581 1 1 37 ARG C C -22.598 40.064 -22.132 1.00 . A A . 37 ARG C 1 1
20 43582 1 1 37 ARG CA C -21.619 41.003 -21.431 1.00 . A A . 37 ARG CA 1 1
20 43583 1 1 37 ARG CB C -21.913 42.449 -21.862 1.00 . A A . 37 ARG CB 1 1
20 43584 1 1 37 ARG CD C -20.314 43.556 -20.241 1.00 . A A . 37 ARG CD 1 1
20 43585 1 1 37 ARG CG C -21.745 43.501 -20.745 1.00 . A A . 37 ARG CG 1 1
20 43586 1 1 37 ARG CZ C -20.028 45.492 -18.681 1.00 . A A . 37 ARG CZ 1 1
20 43587 1 1 37 ARG H H -19.623 41.327 -22.166 1.00 . A A . 37 ARG H 1 1
20 43588 1 1 37 ARG HA H -21.813 40.920 -20.360 1.00 . A A . 37 ARG HA 1 1
20 43589 1 1 37 ARG HB2 H -21.255 42.707 -22.689 1.00 . A A . 37 ARG HB2 1 1
20 43590 1 1 37 ARG HB3 H -22.940 42.502 -22.223 1.00 . A A . 37 ARG HB3 1 1
20 43591 1 1 37 ARG HD2 H -20.212 42.893 -19.387 1.00 . A A . 37 ARG HD2 1 1
20 43592 1 1 37 ARG HD3 H -19.664 43.195 -21.030 1.00 . A A . 37 ARG HD3 1 1
20 43593 1 1 37 ARG HE H -19.390 45.447 -20.587 1.00 . A A . 37 ARG HE 1 1
20 43594 1 1 37 ARG HG2 H -22.022 44.478 -21.135 1.00 . A A . 37 ARG HG2 1 1
20 43595 1 1 37 ARG HG3 H -22.407 43.255 -19.916 1.00 . A A . 37 ARG HG3 1 1
20 43596 1 1 37 ARG HH11 H -21.093 43.978 -17.898 1.00 . A A . 37 ARG HH11 1 1
20 43597 1 1 37 ARG HH12 H -20.775 45.321 -16.818 1.00 . A A . 37 ARG HH12 1 1
20 43598 1 1 37 ARG HH21 H -19.030 47.150 -19.183 1.00 . A A . 37 ARG HH21 1 1
20 43599 1 1 37 ARG HH22 H -19.640 47.101 -17.545 1.00 . A A . 37 ARG HH22 1 1
20 43600 1 1 37 ARG N N -20.211 40.654 -21.685 1.00 . A A . 37 ARG N 1 1
20 43601 1 1 37 ARG NE N -19.867 44.912 -19.866 1.00 . A A . 37 ARG NE 1 1
20 43602 1 1 37 ARG NH1 N -20.682 44.879 -17.726 1.00 . A A . 37 ARG NH1 1 1
20 43603 1 1 37 ARG NH2 N -19.524 46.669 -18.451 1.00 . A A . 37 ARG NH2 1 1
20 43604 1 1 37 ARG O O -23.771 40.037 -21.777 1.00 . A A . 37 ARG O 1 1
20 43605 1 1 38 SER C C -23.582 37.298 -22.765 1.00 . A A . 38 SER C 1 1
20 43606 1 1 38 SER CA C -23.004 38.304 -23.767 1.00 . A A . 38 SER CA 1 1
20 43607 1 1 38 SER CB C -22.228 37.554 -24.851 1.00 . A A . 38 SER CB 1 1
20 43608 1 1 38 SER H H -21.158 39.337 -23.372 1.00 . A A . 38 SER H 1 1
20 43609 1 1 38 SER HA H -23.830 38.837 -24.237 1.00 . A A . 38 SER HA 1 1
20 43610 1 1 38 SER HB2 H -21.835 38.272 -25.572 1.00 . A A . 38 SER HB2 1 1
20 43611 1 1 38 SER HB3 H -21.397 37.016 -24.396 1.00 . A A . 38 SER HB3 1 1
20 43612 1 1 38 SER HG H -23.908 37.070 -25.732 1.00 . A A . 38 SER HG 1 1
20 43613 1 1 38 SER N N -22.135 39.279 -23.096 1.00 . A A . 38 SER N 1 1
20 43614 1 1 38 SER O O -24.716 36.840 -22.909 1.00 . A A . 38 SER O 1 1
20 43615 1 1 38 SER OG O -23.071 36.630 -25.525 1.00 . A A . 38 SER OG 1 1
20 43616 1 1 39 LEU C C -24.264 36.679 -19.744 1.00 . A A . 39 LEU C 1 1
20 43617 1 1 39 LEU CA C -23.271 36.022 -20.708 1.00 . A A . 39 LEU CA 1 1
20 43618 1 1 39 LEU CB C -22.071 35.494 -19.906 1.00 . A A . 39 LEU CB 1 1
20 43619 1 1 39 LEU CD1 C -22.617 33.019 -19.792 1.00 . A A . 39 LEU CD1 1 1
20 43620 1 1 39 LEU CD2 C -21.203 33.882 -21.669 1.00 . A A . 39 LEU CD2 1 1
20 43621 1 1 39 LEU CG C -21.575 34.064 -20.198 1.00 . A A . 39 LEU CG 1 1
20 43622 1 1 39 LEU H H -21.880 37.361 -21.652 1.00 . A A . 39 LEU H 1 1
20 43623 1 1 39 LEU HA H -23.765 35.183 -21.190 1.00 . A A . 39 LEU HA 1 1
20 43624 1 1 39 LEU HB2 H -21.238 36.175 -20.068 1.00 . A A . 39 LEU HB2 1 1
20 43625 1 1 39 LEU HB3 H -22.327 35.542 -18.848 1.00 . A A . 39 LEU HB3 1 1
20 43626 1 1 39 LEU HD11 H -23.511 33.119 -20.406 1.00 . A A . 39 LEU HD11 1 1
20 43627 1 1 39 LEU HD12 H -22.878 33.155 -18.742 1.00 . A A . 39 LEU HD12 1 1
20 43628 1 1 39 LEU HD13 H -22.198 32.021 -19.926 1.00 . A A . 39 LEU HD13 1 1
20 43629 1 1 39 LEU HD21 H -20.508 34.662 -21.971 1.00 . A A . 39 LEU HD21 1 1
20 43630 1 1 39 LEU HD22 H -22.096 33.931 -22.293 1.00 . A A . 39 LEU HD22 1 1
20 43631 1 1 39 LEU HD23 H -20.727 32.910 -21.804 1.00 . A A . 39 LEU HD23 1 1
20 43632 1 1 39 LEU HG H -20.679 33.895 -19.602 1.00 . A A . 39 LEU HG 1 1
20 43633 1 1 39 LEU N N -22.811 36.963 -21.735 1.00 . A A . 39 LEU N 1 1
20 43634 1 1 39 LEU O O -24.941 35.995 -18.973 1.00 . A A . 39 LEU O 1 1
20 43635 1 1 40 GLY C C -24.513 39.091 -17.593 1.00 . A A . 40 GLY C 1 1
20 43636 1 1 40 GLY CA C -25.219 38.747 -18.889 1.00 . A A . 40 GLY CA 1 1
20 43637 1 1 40 GLY H H -23.782 38.526 -20.450 1.00 . A A . 40 GLY H 1 1
20 43638 1 1 40 GLY HA2 H -25.524 39.672 -19.379 1.00 . A A . 40 GLY HA2 1 1
20 43639 1 1 40 GLY HA3 H -26.104 38.159 -18.667 1.00 . A A . 40 GLY HA3 1 1
20 43640 1 1 40 GLY N N -24.340 38.003 -19.782 1.00 . A A . 40 GLY N 1 1
20 43641 1 1 40 GLY O O -25.049 39.787 -16.735 1.00 . A A . 40 GLY O 1 1
20 43642 1 1 41 GLN C C -22.015 40.335 -16.314 1.00 . A A . 41 GLN C 1 1
20 43643 1 1 41 GLN CA C -22.463 38.870 -16.294 1.00 . A A . 41 GLN CA 1 1
20 43644 1 1 41 GLN CB C -21.258 37.919 -16.277 1.00 . A A . 41 GLN CB 1 1
20 43645 1 1 41 GLN CD C -19.302 36.951 -17.567 1.00 . A A . 41 GLN CD 1 1
20 43646 1 1 41 GLN CG C -20.333 38.058 -17.487 1.00 . A A . 41 GLN CG 1 1
20 43647 1 1 41 GLN H H -22.898 38.045 -18.201 1.00 . A A . 41 GLN H 1 1
20 43648 1 1 41 GLN HA H -23.056 38.701 -15.399 1.00 . A A . 41 GLN HA 1 1
20 43649 1 1 41 GLN HB2 H -20.684 38.088 -15.368 1.00 . A A . 41 GLN HB2 1 1
20 43650 1 1 41 GLN HB3 H -21.635 36.899 -16.257 1.00 . A A . 41 GLN HB3 1 1
20 43651 1 1 41 GLN HE21 H -18.169 35.927 -18.857 1.00 . A A . 41 GLN HE21 1 1
20 43652 1 1 41 GLN HE22 H -19.189 37.163 -19.561 1.00 . A A . 41 GLN HE22 1 1
20 43653 1 1 41 GLN HG2 H -20.932 38.027 -18.392 1.00 . A A . 41 GLN HG2 1 1
20 43654 1 1 41 GLN HG3 H -19.822 39.013 -17.442 1.00 . A A . 41 GLN HG3 1 1
20 43655 1 1 41 GLN N N -23.288 38.607 -17.464 1.00 . A A . 41 GLN N 1 1
20 43656 1 1 41 GLN NE2 N -18.855 36.655 -18.757 1.00 . A A . 41 GLN NE2 1 1
20 43657 1 1 41 GLN O O -21.990 40.975 -17.372 1.00 . A A . 41 GLN O 1 1
20 43658 1 1 41 GLN OE1 O -18.922 36.361 -16.565 1.00 . A A . 41 GLN OE1 1 1
20 43659 1 1 42 ASN C C -19.844 42.368 -14.452 1.00 . A A . 42 ASN C 1 1
20 43660 1 1 42 ASN CA C -21.277 42.263 -14.995 1.00 . A A . 42 ASN CA 1 1
20 43661 1 1 42 ASN CB C -22.286 43.031 -14.113 1.00 . A A . 42 ASN CB 1 1
20 43662 1 1 42 ASN CG C -22.338 42.530 -12.681 1.00 . A A . 42 ASN CG 1 1
20 43663 1 1 42 ASN H H -21.712 40.295 -14.307 1.00 . A A . 42 ASN H 1 1
20 43664 1 1 42 ASN HA H -21.289 42.731 -15.976 1.00 . A A . 42 ASN HA 1 1
20 43665 1 1 42 ASN HB2 H -22.011 44.082 -14.106 1.00 . A A . 42 ASN HB2 1 1
20 43666 1 1 42 ASN HB3 H -23.279 42.937 -14.548 1.00 . A A . 42 ASN HB3 1 1
20 43667 1 1 42 ASN HD21 H -22.348 43.178 -10.782 1.00 . A A . 42 ASN HD21 1 1
20 43668 1 1 42 ASN HD22 H -22.281 44.421 -12.009 1.00 . A A . 42 ASN HD22 1 1
20 43669 1 1 42 ASN N N -21.682 40.865 -15.145 1.00 . A A . 42 ASN N 1 1
20 43670 1 1 42 ASN ND2 N -22.324 43.449 -11.751 1.00 . A A . 42 ASN ND2 1 1
20 43671 1 1 42 ASN O O -19.616 42.579 -13.249 1.00 . A A . 42 ASN O 1 1
20 43672 1 1 42 ASN OD1 O -22.402 41.333 -12.415 1.00 . A A . 42 ASN OD1 1 1
20 43673 1 1 43 PRO C C -17.110 43.705 -14.353 1.00 . A A . 43 PRO C 1 1
20 43674 1 1 43 PRO CA C -17.494 42.292 -14.785 1.00 . A A . 43 PRO CA 1 1
20 43675 1 1 43 PRO CB C -16.625 41.820 -15.944 1.00 . A A . 43 PRO CB 1 1
20 43676 1 1 43 PRO CD C -18.815 41.941 -16.788 1.00 . A A . 43 PRO CD 1 1
20 43677 1 1 43 PRO CG C -17.386 42.218 -17.157 1.00 . A A . 43 PRO CG 1 1
20 43678 1 1 43 PRO HA H -17.394 41.611 -13.946 1.00 . A A . 43 PRO HA 1 1
20 43679 1 1 43 PRO HB2 H -15.654 42.306 -15.911 1.00 . A A . 43 PRO HB2 1 1
20 43680 1 1 43 PRO HB3 H -16.515 40.736 -15.911 1.00 . A A . 43 PRO HB3 1 1
20 43681 1 1 43 PRO HD2 H -19.485 42.610 -17.323 1.00 . A A . 43 PRO HD2 1 1
20 43682 1 1 43 PRO HD3 H -19.064 40.900 -16.986 1.00 . A A . 43 PRO HD3 1 1
20 43683 1 1 43 PRO HG2 H -17.246 43.282 -17.354 1.00 . A A . 43 PRO HG2 1 1
20 43684 1 1 43 PRO HG3 H -17.084 41.624 -18.016 1.00 . A A . 43 PRO HG3 1 1
20 43685 1 1 43 PRO N N -18.845 42.206 -15.337 1.00 . A A . 43 PRO N 1 1
20 43686 1 1 43 PRO O O -17.408 44.694 -15.034 1.00 . A A . 43 PRO O 1 1
20 43687 1 1 44 THR C C -14.659 45.314 -13.525 1.00 . A A . 44 THR C 1 1
20 43688 1 1 44 THR CA C -15.931 45.073 -12.728 1.00 . A A . 44 THR CA 1 1
20 43689 1 1 44 THR CB C -15.601 44.982 -11.220 1.00 . A A . 44 THR CB 1 1
20 43690 1 1 44 THR CG2 C -15.484 46.347 -10.586 1.00 . A A . 44 THR CG2 1 1
20 43691 1 1 44 THR H H -16.243 42.958 -12.682 1.00 . A A . 44 THR H 1 1
20 43692 1 1 44 THR HA H -16.657 45.863 -12.911 1.00 . A A . 44 THR HA 1 1
20 43693 1 1 44 THR HB H -14.663 44.445 -11.088 1.00 . A A . 44 THR HB 1 1
20 43694 1 1 44 THR HG1 H -17.496 44.548 -10.929 1.00 . A A . 44 THR HG1 1 1
20 43695 1 1 44 THR HG21 H -15.297 46.237 -9.518 1.00 . A A . 44 THR HG21 1 1
20 43696 1 1 44 THR HG22 H -16.413 46.899 -10.732 1.00 . A A . 44 THR HG22 1 1
20 43697 1 1 44 THR HG23 H -14.660 46.900 -11.034 1.00 . A A . 44 THR HG23 1 1
20 43698 1 1 44 THR N N -16.437 43.798 -13.221 1.00 . A A . 44 THR N 1 1
20 43699 1 1 44 THR O O -14.010 44.351 -13.921 1.00 . A A . 44 THR O 1 1
20 43700 1 1 44 THR OG1 O -16.647 44.272 -10.547 1.00 . A A . 44 THR OG1 1 1
20 43701 1 1 45 GLU C C -11.827 46.205 -13.768 1.00 . A A . 45 GLU C 1 1
20 43702 1 1 45 GLU CA C -13.036 46.780 -14.532 1.00 . A A . 45 GLU CA 1 1
20 43703 1 1 45 GLU CB C -12.837 48.262 -14.858 1.00 . A A . 45 GLU CB 1 1
20 43704 1 1 45 GLU CD C -11.705 49.916 -16.427 1.00 . A A . 45 GLU CD 1 1
20 43705 1 1 45 GLU CG C -11.852 48.465 -16.008 1.00 . A A . 45 GLU CG 1 1
20 43706 1 1 45 GLU H H -14.810 47.348 -13.449 1.00 . A A . 45 GLU H 1 1
20 43707 1 1 45 GLU HA H -13.125 46.238 -15.477 1.00 . A A . 45 GLU HA 1 1
20 43708 1 1 45 GLU HB2 H -13.802 48.682 -15.147 1.00 . A A . 45 GLU HB2 1 1
20 43709 1 1 45 GLU HB3 H -12.478 48.783 -13.972 1.00 . A A . 45 GLU HB3 1 1
20 43710 1 1 45 GLU HG2 H -10.875 48.086 -15.711 1.00 . A A . 45 GLU HG2 1 1
20 43711 1 1 45 GLU HG3 H -12.198 47.891 -16.869 1.00 . A A . 45 GLU HG3 1 1
20 43712 1 1 45 GLU N N -14.267 46.555 -13.770 1.00 . A A . 45 GLU N 1 1
20 43713 1 1 45 GLU O O -10.870 45.731 -14.368 1.00 . A A . 45 GLU O 1 1
20 43714 1 1 45 GLU OE1 O -12.720 50.592 -16.703 1.00 . A A . 45 GLU OE1 1 1
20 43715 1 1 45 GLU OE2 O -10.549 50.393 -16.501 1.00 . A A . 45 GLU OE2 1 1
20 43716 1 1 46 ALA C C -10.748 44.105 -11.866 1.00 . A A . 46 ALA C 1 1
20 43717 1 1 46 ALA CA C -10.840 45.620 -11.621 1.00 . A A . 46 ALA CA 1 1
20 43718 1 1 46 ALA CB C -11.111 45.901 -10.143 1.00 . A A . 46 ALA CB 1 1
20 43719 1 1 46 ALA H H -12.690 46.626 -11.983 1.00 . A A . 46 ALA H 1 1
20 43720 1 1 46 ALA HA H -9.886 46.075 -11.893 1.00 . A A . 46 ALA HA 1 1
20 43721 1 1 46 ALA HB1 H -12.074 45.479 -9.857 1.00 . A A . 46 ALA HB1 1 1
20 43722 1 1 46 ALA HB2 H -10.321 45.451 -9.539 1.00 . A A . 46 ALA HB2 1 1
20 43723 1 1 46 ALA HB3 H -11.122 46.980 -9.972 1.00 . A A . 46 ALA HB3 1 1
20 43724 1 1 46 ALA N N -11.893 46.216 -12.442 1.00 . A A . 46 ALA N 1 1
20 43725 1 1 46 ALA O O -9.661 43.532 -11.888 1.00 . A A . 46 ALA O 1 1
20 43726 1 1 47 GLU C C -11.350 41.784 -13.729 1.00 . A A . 47 GLU C 1 1
20 43727 1 1 47 GLU CA C -11.938 42.024 -12.343 1.00 . A A . 47 GLU CA 1 1
20 43728 1 1 47 GLU CB C -13.373 41.484 -12.311 1.00 . A A . 47 GLU CB 1 1
20 43729 1 1 47 GLU CD C -15.453 40.987 -10.947 1.00 . A A . 47 GLU CD 1 1
20 43730 1 1 47 GLU CG C -14.015 41.500 -10.934 1.00 . A A . 47 GLU CG 1 1
20 43731 1 1 47 GLU H H -12.767 43.969 -12.030 1.00 . A A . 47 GLU H 1 1
20 43732 1 1 47 GLU HA H -11.334 41.492 -11.610 1.00 . A A . 47 GLU HA 1 1
20 43733 1 1 47 GLU HB2 H -13.979 42.072 -12.992 1.00 . A A . 47 GLU HB2 1 1
20 43734 1 1 47 GLU HB3 H -13.362 40.454 -12.673 1.00 . A A . 47 GLU HB3 1 1
20 43735 1 1 47 GLU HG2 H -13.424 40.877 -10.264 1.00 . A A . 47 GLU HG2 1 1
20 43736 1 1 47 GLU HG3 H -14.009 42.519 -10.554 1.00 . A A . 47 GLU HG3 1 1
20 43737 1 1 47 GLU N N -11.897 43.464 -12.064 1.00 . A A . 47 GLU N 1 1
20 43738 1 1 47 GLU O O -10.702 40.769 -13.966 1.00 . A A . 47 GLU O 1 1
20 43739 1 1 47 GLU OE1 O -15.872 40.339 -9.972 1.00 . A A . 47 GLU OE1 1 1
20 43740 1 1 47 GLU OE2 O -16.183 41.240 -11.931 1.00 . A A . 47 GLU OE2 1 1
20 43741 1 1 48 LEU C C -9.505 42.689 -15.920 1.00 . A A . 48 LEU C 1 1
20 43742 1 1 48 LEU CA C -11.017 42.627 -15.983 1.00 . A A . 48 LEU CA 1 1
20 43743 1 1 48 LEU CB C -11.521 43.778 -16.862 1.00 . A A . 48 LEU CB 1 1
20 43744 1 1 48 LEU CD1 C -11.495 42.501 -19.036 1.00 . A A . 48 LEU CD1 1 1
20 43745 1 1 48 LEU CD2 C -13.610 42.745 -17.739 1.00 . A A . 48 LEU CD2 1 1
20 43746 1 1 48 LEU CG C -12.305 43.406 -18.124 1.00 . A A . 48 LEU CG 1 1
20 43747 1 1 48 LEU H H -12.135 43.534 -14.405 1.00 . A A . 48 LEU H 1 1
20 43748 1 1 48 LEU HA H -11.312 41.671 -16.415 1.00 . A A . 48 LEU HA 1 1
20 43749 1 1 48 LEU HB2 H -12.158 44.415 -16.255 1.00 . A A . 48 LEU HB2 1 1
20 43750 1 1 48 LEU HB3 H -10.662 44.375 -17.169 1.00 . A A . 48 LEU HB3 1 1
20 43751 1 1 48 LEU HD11 H -10.540 42.975 -19.264 1.00 . A A . 48 LEU HD11 1 1
20 43752 1 1 48 LEU HD12 H -12.043 42.345 -19.962 1.00 . A A . 48 LEU HD12 1 1
20 43753 1 1 48 LEU HD13 H -11.319 41.540 -18.555 1.00 . A A . 48 LEU HD13 1 1
20 43754 1 1 48 LEU HD21 H -14.168 42.495 -18.634 1.00 . A A . 48 LEU HD21 1 1
20 43755 1 1 48 LEU HD22 H -14.195 43.440 -17.136 1.00 . A A . 48 LEU HD22 1 1
20 43756 1 1 48 LEU HD23 H -13.422 41.836 -17.171 1.00 . A A . 48 LEU HD23 1 1
20 43757 1 1 48 LEU HG H -12.536 44.322 -18.667 1.00 . A A . 48 LEU HG 1 1
20 43758 1 1 48 LEU N N -11.568 42.725 -14.638 1.00 . A A . 48 LEU N 1 1
20 43759 1 1 48 LEU O O -8.822 41.920 -16.576 1.00 . A A . 48 LEU O 1 1
20 43760 1 1 49 GLN C C -6.940 42.475 -14.359 1.00 . A A . 49 GLN C 1 1
20 43761 1 1 49 GLN CA C -7.536 43.739 -14.971 1.00 . A A . 49 GLN CA 1 1
20 43762 1 1 49 GLN CB C -7.220 44.953 -14.104 1.00 . A A . 49 GLN CB 1 1
20 43763 1 1 49 GLN CD C -7.541 47.420 -13.796 1.00 . A A . 49 GLN CD 1 1
20 43764 1 1 49 GLN CG C -7.552 46.280 -14.779 1.00 . A A . 49 GLN CG 1 1
20 43765 1 1 49 GLN H H -9.585 44.221 -14.587 1.00 . A A . 49 GLN H 1 1
20 43766 1 1 49 GLN HA H -7.088 43.885 -15.953 1.00 . A A . 49 GLN HA 1 1
20 43767 1 1 49 GLN HB2 H -7.791 44.881 -13.181 1.00 . A A . 49 GLN HB2 1 1
20 43768 1 1 49 GLN HB3 H -6.159 44.946 -13.858 1.00 . A A . 49 GLN HB3 1 1
20 43769 1 1 49 GLN HE21 H -6.341 48.512 -12.646 1.00 . A A . 49 GLN HE21 1 1
20 43770 1 1 49 GLN HE22 H -5.550 47.282 -13.612 1.00 . A A . 49 GLN HE22 1 1
20 43771 1 1 49 GLN HG2 H -6.820 46.472 -15.560 1.00 . A A . 49 GLN HG2 1 1
20 43772 1 1 49 GLN HG3 H -8.537 46.218 -15.232 1.00 . A A . 49 GLN HG3 1 1
20 43773 1 1 49 GLN N N -8.977 43.598 -15.117 1.00 . A A . 49 GLN N 1 1
20 43774 1 1 49 GLN NE2 N -6.386 47.769 -13.322 1.00 . A A . 49 GLN NE2 1 1
20 43775 1 1 49 GLN O O -5.851 42.060 -14.731 1.00 . A A . 49 GLN O 1 1
20 43776 1 1 49 GLN OE1 O -8.577 47.994 -13.480 1.00 . A A . 49 GLN OE1 1 1
20 43777 1 1 50 ASP C C -7.152 39.460 -13.864 1.00 . A A . 50 ASP C 1 1
20 43778 1 1 50 ASP CA C -7.219 40.593 -12.829 1.00 . A A . 50 ASP CA 1 1
20 43779 1 1 50 ASP CB C -8.170 40.206 -11.687 1.00 . A A . 50 ASP CB 1 1
20 43780 1 1 50 ASP CG C -7.979 38.773 -11.234 1.00 . A A . 50 ASP CG 1 1
20 43781 1 1 50 ASP H H -8.550 42.245 -13.142 1.00 . A A . 50 ASP H 1 1
20 43782 1 1 50 ASP HA H -6.217 40.729 -12.417 1.00 . A A . 50 ASP HA 1 1
20 43783 1 1 50 ASP HB2 H -8.005 40.878 -10.847 1.00 . A A . 50 ASP HB2 1 1
20 43784 1 1 50 ASP HB3 H -9.192 40.326 -12.029 1.00 . A A . 50 ASP HB3 1 1
20 43785 1 1 50 ASP N N -7.661 41.852 -13.438 1.00 . A A . 50 ASP N 1 1
20 43786 1 1 50 ASP O O -6.301 38.571 -13.766 1.00 . A A . 50 ASP O 1 1
20 43787 1 1 50 ASP OD1 O -7.103 38.532 -10.380 1.00 . A A . 50 ASP OD1 1 1
20 43788 1 1 50 ASP OD2 O -8.696 37.887 -11.746 1.00 . A A . 50 ASP OD2 1 1
20 43789 1 1 51 MET C C -6.947 38.783 -16.949 1.00 . A A . 51 MET C 1 1
20 43790 1 1 51 MET CA C -8.046 38.495 -15.927 1.00 . A A . 51 MET CA 1 1
20 43791 1 1 51 MET CB C -9.389 38.506 -16.671 1.00 . A A . 51 MET CB 1 1
20 43792 1 1 51 MET CE C -10.023 35.602 -14.777 1.00 . A A . 51 MET CE 1 1
20 43793 1 1 51 MET CG C -10.597 38.145 -15.820 1.00 . A A . 51 MET CG 1 1
20 43794 1 1 51 MET H H -8.734 40.237 -14.879 1.00 . A A . 51 MET H 1 1
20 43795 1 1 51 MET HA H -7.872 37.508 -15.502 1.00 . A A . 51 MET HA 1 1
20 43796 1 1 51 MET HB2 H -9.547 39.502 -17.081 1.00 . A A . 51 MET HB2 1 1
20 43797 1 1 51 MET HB3 H -9.336 37.805 -17.504 1.00 . A A . 51 MET HB3 1 1
20 43798 1 1 51 MET HE1 H -10.291 34.547 -14.708 1.00 . A A . 51 MET HE1 1 1
20 43799 1 1 51 MET HE2 H -8.982 35.688 -15.091 1.00 . A A . 51 MET HE2 1 1
20 43800 1 1 51 MET HE3 H -10.145 36.069 -13.800 1.00 . A A . 51 MET HE3 1 1
20 43801 1 1 51 MET HG2 H -10.375 38.359 -14.776 1.00 . A A . 51 MET HG2 1 1
20 43802 1 1 51 MET HG3 H -11.433 38.772 -16.131 1.00 . A A . 51 MET HG3 1 1
20 43803 1 1 51 MET N N -8.040 39.497 -14.852 1.00 . A A . 51 MET N 1 1
20 43804 1 1 51 MET O O -6.343 37.872 -17.500 1.00 . A A . 51 MET O 1 1
20 43805 1 1 51 MET SD S -11.093 36.415 -15.977 1.00 . A A . 51 MET SD 1 1
20 43806 1 1 52 ILE C C -4.296 40.174 -17.603 1.00 . A A . 52 ILE C 1 1
20 43807 1 1 52 ILE CA C -5.683 40.475 -18.167 1.00 . A A . 52 ILE CA 1 1
20 43808 1 1 52 ILE CB C -5.836 41.999 -18.499 1.00 . A A . 52 ILE CB 1 1
20 43809 1 1 52 ILE CD1 C -7.096 42.015 -20.803 1.00 . A A . 52 ILE CD1 1 1
20 43810 1 1 52 ILE CG1 C -7.157 42.238 -19.274 1.00 . A A . 52 ILE CG1 1 1
20 43811 1 1 52 ILE CG2 C -4.610 42.546 -19.283 1.00 . A A . 52 ILE CG2 1 1
20 43812 1 1 52 ILE H H -7.238 40.779 -16.726 1.00 . A A . 52 ILE H 1 1
20 43813 1 1 52 ILE HA H -5.806 39.900 -19.084 1.00 . A A . 52 ILE HA 1 1
20 43814 1 1 52 ILE HB H -5.897 42.541 -17.555 1.00 . A A . 52 ILE HB 1 1
20 43815 1 1 52 ILE HD11 H -6.668 41.039 -21.015 1.00 . A A . 52 ILE HD11 1 1
20 43816 1 1 52 ILE HD12 H -8.105 42.062 -21.214 1.00 . A A . 52 ILE HD12 1 1
20 43817 1 1 52 ILE HD13 H -6.490 42.789 -21.271 1.00 . A A . 52 ILE HD13 1 1
20 43818 1 1 52 ILE HG12 H -7.922 41.582 -18.870 1.00 . A A . 52 ILE HG12 1 1
20 43819 1 1 52 ILE HG13 H -7.478 43.261 -19.091 1.00 . A A . 52 ILE HG13 1 1
20 43820 1 1 52 ILE HG21 H -4.822 43.560 -19.629 1.00 . A A . 52 ILE HG21 1 1
20 43821 1 1 52 ILE HG22 H -3.738 42.578 -18.628 1.00 . A A . 52 ILE HG22 1 1
20 43822 1 1 52 ILE HG23 H -4.393 41.907 -20.139 1.00 . A A . 52 ILE HG23 1 1
20 43823 1 1 52 ILE N N -6.701 40.059 -17.202 1.00 . A A . 52 ILE N 1 1
20 43824 1 1 52 ILE O O -3.460 39.609 -18.293 1.00 . A A . 52 ILE O 1 1
20 43825 1 1 53 ASN C C -2.322 38.861 -15.678 1.00 . A A . 53 ASN C 1 1
20 43826 1 1 53 ASN CA C -2.742 40.328 -15.716 1.00 . A A . 53 ASN CA 1 1
20 43827 1 1 53 ASN CB C -2.752 40.861 -14.281 1.00 . A A . 53 ASN CB 1 1
20 43828 1 1 53 ASN CG C -2.266 42.283 -14.189 1.00 . A A . 53 ASN CG 1 1
20 43829 1 1 53 ASN H H -4.787 40.980 -15.803 1.00 . A A . 53 ASN H 1 1
20 43830 1 1 53 ASN HA H -1.987 40.877 -16.284 1.00 . A A . 53 ASN HA 1 1
20 43831 1 1 53 ASN HB2 H -3.762 40.796 -13.880 1.00 . A A . 53 ASN HB2 1 1
20 43832 1 1 53 ASN HB3 H -2.101 40.235 -13.673 1.00 . A A . 53 ASN HB3 1 1
20 43833 1 1 53 ASN HD21 H -2.899 44.169 -13.979 1.00 . A A . 53 ASN HD21 1 1
20 43834 1 1 53 ASN HD22 H -4.151 42.946 -14.031 1.00 . A A . 53 ASN HD22 1 1
20 43835 1 1 53 ASN N N -4.053 40.536 -16.348 1.00 . A A . 53 ASN N 1 1
20 43836 1 1 53 ASN ND2 N -3.176 43.205 -14.056 1.00 . A A . 53 ASN ND2 1 1
20 43837 1 1 53 ASN O O -1.133 38.556 -15.670 1.00 . A A . 53 ASN O 1 1
20 43838 1 1 53 ASN OD1 O -1.068 42.546 -14.242 1.00 . A A . 53 ASN OD1 1 1
20 43839 1 1 54 GLU C C -2.246 36.053 -16.889 1.00 . A A . 54 GLU C 1 1
20 43840 1 1 54 GLU CA C -3.027 36.522 -15.659 1.00 . A A . 54 GLU CA 1 1
20 43841 1 1 54 GLU CB C -4.349 35.751 -15.592 1.00 . A A . 54 GLU CB 1 1
20 43842 1 1 54 GLU CD C -6.119 34.718 -14.119 1.00 . A A . 54 GLU CD 1 1
20 43843 1 1 54 GLU CG C -4.772 35.418 -14.181 1.00 . A A . 54 GLU CG 1 1
20 43844 1 1 54 GLU H H -4.259 38.273 -15.667 1.00 . A A . 54 GLU H 1 1
20 43845 1 1 54 GLU HA H -2.436 36.275 -14.781 1.00 . A A . 54 GLU HA 1 1
20 43846 1 1 54 GLU HB2 H -5.126 36.348 -16.057 1.00 . A A . 54 GLU HB2 1 1
20 43847 1 1 54 GLU HB3 H -4.245 34.825 -16.153 1.00 . A A . 54 GLU HB3 1 1
20 43848 1 1 54 GLU HG2 H -4.018 34.772 -13.737 1.00 . A A . 54 GLU HG2 1 1
20 43849 1 1 54 GLU HG3 H -4.824 36.336 -13.599 1.00 . A A . 54 GLU HG3 1 1
20 43850 1 1 54 GLU N N -3.296 37.963 -15.667 1.00 . A A . 54 GLU N 1 1
20 43851 1 1 54 GLU O O -1.518 35.066 -16.824 1.00 . A A . 54 GLU O 1 1
20 43852 1 1 54 GLU OE1 O -6.967 35.172 -13.322 1.00 . A A . 54 GLU OE1 1 1
20 43853 1 1 54 GLU OE2 O -6.342 33.720 -14.835 1.00 . A A . 54 GLU OE2 1 1
20 43854 1 1 55 VAL C C -0.803 37.444 -19.801 1.00 . A A . 55 VAL C 1 1
20 43855 1 1 55 VAL CA C -1.725 36.343 -19.248 1.00 . A A . 55 VAL CA 1 1
20 43856 1 1 55 VAL CB C -2.795 35.875 -20.291 1.00 . A A . 55 VAL CB 1 1
20 43857 1 1 55 VAL CG1 C -3.611 37.046 -20.837 1.00 . A A . 55 VAL CG1 1 1
20 43858 1 1 55 VAL CG2 C -2.147 35.101 -21.420 1.00 . A A . 55 VAL CG2 1 1
20 43859 1 1 55 VAL H H -2.994 37.563 -18.021 1.00 . A A . 55 VAL H 1 1
20 43860 1 1 55 VAL HA H -1.095 35.483 -19.029 1.00 . A A . 55 VAL HA 1 1
20 43861 1 1 55 VAL HB H -3.481 35.201 -19.781 1.00 . A A . 55 VAL HB 1 1
20 43862 1 1 55 VAL HG11 H -4.390 36.665 -21.496 1.00 . A A . 55 VAL HG11 1 1
20 43863 1 1 55 VAL HG12 H -4.080 37.587 -20.014 1.00 . A A . 55 VAL HG12 1 1
20 43864 1 1 55 VAL HG13 H -2.965 37.723 -21.398 1.00 . A A . 55 VAL HG13 1 1
20 43865 1 1 55 VAL HG21 H -1.455 35.742 -21.965 1.00 . A A . 55 VAL HG21 1 1
20 43866 1 1 55 VAL HG22 H -1.603 34.247 -21.013 1.00 . A A . 55 VAL HG22 1 1
20 43867 1 1 55 VAL HG23 H -2.913 34.739 -22.103 1.00 . A A . 55 VAL HG23 1 1
20 43868 1 1 55 VAL N N -2.397 36.747 -18.009 1.00 . A A . 55 VAL N 1 1
20 43869 1 1 55 VAL O O 0.188 37.161 -20.474 1.00 . A A . 55 VAL O 1 1
20 43870 1 1 56 ASP C C 0.814 40.124 -18.936 1.00 . A A . 56 ASP C 1 1
20 43871 1 1 56 ASP CA C -0.288 39.820 -19.951 1.00 . A A . 56 ASP CA 1 1
20 43872 1 1 56 ASP CB C -1.156 41.061 -20.153 1.00 . A A . 56 ASP CB 1 1
20 43873 1 1 56 ASP CG C -0.357 42.247 -20.631 1.00 . A A . 56 ASP CG 1 1
20 43874 1 1 56 ASP H H -1.931 38.900 -18.946 1.00 . A A . 56 ASP H 1 1
20 43875 1 1 56 ASP HA H 0.175 39.562 -20.902 1.00 . A A . 56 ASP HA 1 1
20 43876 1 1 56 ASP HB2 H -1.936 40.839 -20.880 1.00 . A A . 56 ASP HB2 1 1
20 43877 1 1 56 ASP HB3 H -1.630 41.318 -19.205 1.00 . A A . 56 ASP HB3 1 1
20 43878 1 1 56 ASP N N -1.108 38.696 -19.503 1.00 . A A . 56 ASP N 1 1
20 43879 1 1 56 ASP O O 0.730 41.078 -18.160 1.00 . A A . 56 ASP O 1 1
20 43880 1 1 56 ASP OD1 O 0.321 42.124 -21.641 1.00 . A A . 56 ASP OD1 1 1
20 43881 1 1 56 ASP OD2 O -0.427 43.301 -19.987 1.00 . A A . 56 ASP OD2 1 1
20 43882 1 1 57 ALA C C 3.792 40.754 -18.397 1.00 . A A . 57 ALA C 1 1
20 43883 1 1 57 ALA CA C 2.984 39.504 -18.030 1.00 . A A . 57 ALA CA 1 1
20 43884 1 1 57 ALA CB C 3.884 38.273 -18.058 1.00 . A A . 57 ALA CB 1 1
20 43885 1 1 57 ALA H H 1.882 38.529 -19.586 1.00 . A A . 57 ALA H 1 1
20 43886 1 1 57 ALA HA H 2.595 39.630 -17.019 1.00 . A A . 57 ALA HA 1 1
20 43887 1 1 57 ALA HB1 H 4.306 38.145 -19.056 1.00 . A A . 57 ALA HB1 1 1
20 43888 1 1 57 ALA HB2 H 4.690 38.397 -17.335 1.00 . A A . 57 ALA HB2 1 1
20 43889 1 1 57 ALA HB3 H 3.300 37.392 -17.795 1.00 . A A . 57 ALA HB3 1 1
20 43890 1 1 57 ALA N N 1.858 39.312 -18.943 1.00 . A A . 57 ALA N 1 1
20 43891 1 1 57 ALA O O 4.535 41.290 -17.577 1.00 . A A . 57 ALA O 1 1
20 43892 1 1 58 ASP C C 3.915 43.674 -19.510 1.00 . A A . 58 ASP C 1 1
20 43893 1 1 58 ASP CA C 4.406 42.361 -20.123 1.00 . A A . 58 ASP CA 1 1
20 43894 1 1 58 ASP CB C 4.248 42.522 -21.634 1.00 . A A . 58 ASP CB 1 1
20 43895 1 1 58 ASP CG C 4.237 41.205 -22.389 1.00 . A A . 58 ASP CG 1 1
20 43896 1 1 58 ASP H H 3.018 40.737 -20.262 1.00 . A A . 58 ASP H 1 1
20 43897 1 1 58 ASP HA H 5.459 42.219 -19.887 1.00 . A A . 58 ASP HA 1 1
20 43898 1 1 58 ASP HB2 H 3.298 43.016 -21.814 1.00 . A A . 58 ASP HB2 1 1
20 43899 1 1 58 ASP HB3 H 5.047 43.154 -22.017 1.00 . A A . 58 ASP HB3 1 1
20 43900 1 1 58 ASP N N 3.649 41.206 -19.635 1.00 . A A . 58 ASP N 1 1
20 43901 1 1 58 ASP O O 4.662 44.649 -19.423 1.00 . A A . 58 ASP O 1 1
20 43902 1 1 58 ASP OD1 O 3.329 41.002 -23.191 1.00 . A A . 58 ASP OD1 1 1
20 43903 1 1 58 ASP OD2 O 5.141 40.383 -22.159 1.00 . A A . 58 ASP OD2 1 1
20 43904 1 1 59 GLY C C 1.518 45.864 -19.667 1.00 . A A . 59 GLY C 1 1
20 43905 1 1 59 GLY CA C 2.046 44.922 -18.587 1.00 . A A . 59 GLY CA 1 1
20 43906 1 1 59 GLY H H 2.078 42.870 -19.165 1.00 . A A . 59 GLY H 1 1
20 43907 1 1 59 GLY HA2 H 1.219 44.644 -17.939 1.00 . A A . 59 GLY HA2 1 1
20 43908 1 1 59 GLY HA3 H 2.789 45.454 -17.991 1.00 . A A . 59 GLY HA3 1 1
20 43909 1 1 59 GLY N N 2.651 43.702 -19.106 1.00 . A A . 59 GLY N 1 1
20 43910 1 1 59 GLY O O 1.173 47.010 -19.371 1.00 . A A . 59 GLY O 1 1
20 43911 1 1 60 ASN C C -0.555 46.530 -21.865 1.00 . A A . 60 ASN C 1 1
20 43912 1 1 60 ASN CA C 0.937 46.226 -22.022 1.00 . A A . 60 ASN CA 1 1
20 43913 1 1 60 ASN CB C 1.075 45.497 -23.375 1.00 . A A . 60 ASN CB 1 1
20 43914 1 1 60 ASN CG C 2.491 45.093 -23.702 1.00 . A A . 60 ASN CG 1 1
20 43915 1 1 60 ASN H H 1.716 44.446 -21.101 1.00 . A A . 60 ASN H 1 1
20 43916 1 1 60 ASN HA H 1.492 47.165 -22.052 1.00 . A A . 60 ASN HA 1 1
20 43917 1 1 60 ASN HB2 H 0.458 44.607 -23.353 1.00 . A A . 60 ASN HB2 1 1
20 43918 1 1 60 ASN HB3 H 0.707 46.153 -24.163 1.00 . A A . 60 ASN HB3 1 1
20 43919 1 1 60 ASN HD21 H 4.356 45.781 -23.874 1.00 . A A . 60 ASN HD21 1 1
20 43920 1 1 60 ASN HD22 H 3.148 46.968 -23.448 1.00 . A A . 60 ASN HD22 1 1
20 43921 1 1 60 ASN N N 1.434 45.395 -20.910 1.00 . A A . 60 ASN N 1 1
20 43922 1 1 60 ASN ND2 N 3.398 46.021 -23.670 1.00 . A A . 60 ASN ND2 1 1
20 43923 1 1 60 ASN O O -1.068 47.499 -22.421 1.00 . A A . 60 ASN O 1 1
20 43924 1 1 60 ASN OD1 O 2.745 43.947 -23.986 1.00 . A A . 60 ASN OD1 1 1
20 43925 1 1 61 GLY C C -3.432 45.106 -22.087 1.00 . A A . 61 GLY C 1 1
20 43926 1 1 61 GLY CA C -2.686 45.795 -20.959 1.00 . A A . 61 GLY CA 1 1
20 43927 1 1 61 GLY H H -0.776 44.898 -20.662 1.00 . A A . 61 GLY H 1 1
20 43928 1 1 61 GLY HA2 H -2.974 45.334 -20.012 1.00 . A A . 61 GLY HA2 1 1
20 43929 1 1 61 GLY HA3 H -2.967 46.847 -20.939 1.00 . A A . 61 GLY HA3 1 1
20 43930 1 1 61 GLY N N -1.250 45.676 -21.127 1.00 . A A . 61 GLY N 1 1
20 43931 1 1 61 GLY O O -4.660 45.089 -22.101 1.00 . A A . 61 GLY O 1 1
20 43932 1 1 62 THR C C -2.769 42.448 -24.397 1.00 . A A . 62 THR C 1 1
20 43933 1 1 62 THR CA C -3.302 43.867 -24.187 1.00 . A A . 62 THR CA 1 1
20 43934 1 1 62 THR CB C -3.088 44.684 -25.498 1.00 . A A . 62 THR CB 1 1
20 43935 1 1 62 THR CG2 C -3.693 46.069 -25.383 1.00 . A A . 62 THR CG2 1 1
20 43936 1 1 62 THR H H -1.694 44.567 -22.975 1.00 . A A . 62 THR H 1 1
20 43937 1 1 62 THR HA H -4.372 43.793 -24.015 1.00 . A A . 62 THR HA 1 1
20 43938 1 1 62 THR HB H -3.553 44.155 -26.332 1.00 . A A . 62 THR HB 1 1
20 43939 1 1 62 THR HG1 H -1.604 45.472 -26.495 1.00 . A A . 62 THR HG1 1 1
20 43940 1 1 62 THR HG21 H -4.708 45.998 -25.006 1.00 . A A . 62 THR HG21 1 1
20 43941 1 1 62 THR HG22 H -3.707 46.538 -26.367 1.00 . A A . 62 THR HG22 1 1
20 43942 1 1 62 THR HG23 H -3.094 46.676 -24.705 1.00 . A A . 62 THR HG23 1 1
20 43943 1 1 62 THR N N -2.696 44.538 -23.034 1.00 . A A . 62 THR N 1 1
20 43944 1 1 62 THR O O -1.579 42.180 -24.255 1.00 . A A . 62 THR O 1 1
20 43945 1 1 62 THR OG1 O -1.692 44.852 -25.755 1.00 . A A . 62 THR OG1 1 1
20 43946 1 1 63 ILE C C -3.013 40.005 -26.436 1.00 . A A . 63 ILE C 1 1
20 43947 1 1 63 ILE CA C -3.345 40.153 -24.959 1.00 . A A . 63 ILE CA 1 1
20 43948 1 1 63 ILE CB C -4.535 39.198 -24.629 1.00 . A A . 63 ILE CB 1 1
20 43949 1 1 63 ILE CD1 C -6.414 38.752 -22.911 1.00 . A A . 63 ILE CD1 1 1
20 43950 1 1 63 ILE CG1 C -5.106 39.504 -23.228 1.00 . A A . 63 ILE CG1 1 1
20 43951 1 1 63 ILE CG2 C -4.075 37.719 -24.729 1.00 . A A . 63 ILE CG2 1 1
20 43952 1 1 63 ILE H H -4.656 41.833 -24.824 1.00 . A A . 63 ILE H 1 1
20 43953 1 1 63 ILE HA H -2.481 39.877 -24.360 1.00 . A A . 63 ILE HA 1 1
20 43954 1 1 63 ILE HB H -5.327 39.365 -25.356 1.00 . A A . 63 ILE HB 1 1
20 43955 1 1 63 ILE HD11 H -6.769 39.043 -21.923 1.00 . A A . 63 ILE HD11 1 1
20 43956 1 1 63 ILE HD12 H -7.168 39.007 -23.655 1.00 . A A . 63 ILE HD12 1 1
20 43957 1 1 63 ILE HD13 H -6.238 37.678 -22.920 1.00 . A A . 63 ILE HD13 1 1
20 43958 1 1 63 ILE HG12 H -4.359 39.248 -22.479 1.00 . A A . 63 ILE HG12 1 1
20 43959 1 1 63 ILE HG13 H -5.311 40.569 -23.151 1.00 . A A . 63 ILE HG13 1 1
20 43960 1 1 63 ILE HG21 H -4.922 37.052 -24.574 1.00 . A A . 63 ILE HG21 1 1
20 43961 1 1 63 ILE HG22 H -3.662 37.530 -25.719 1.00 . A A . 63 ILE HG22 1 1
20 43962 1 1 63 ILE HG23 H -3.309 37.517 -23.977 1.00 . A A . 63 ILE HG23 1 1
20 43963 1 1 63 ILE N N -3.682 41.549 -24.725 1.00 . A A . 63 ILE N 1 1
20 43964 1 1 63 ILE O O -3.885 40.173 -27.283 1.00 . A A . 63 ILE O 1 1
20 43965 1 1 64 ASP C C -1.711 38.031 -28.474 1.00 . A A . 64 ASP C 1 1
20 43966 1 1 64 ASP CA C -1.369 39.478 -28.143 1.00 . A A . 64 ASP CA 1 1
20 43967 1 1 64 ASP CB C 0.131 39.696 -28.361 1.00 . A A . 64 ASP CB 1 1
20 43968 1 1 64 ASP CG C 0.550 41.146 -28.194 1.00 . A A . 64 ASP CG 1 1
20 43969 1 1 64 ASP H H -1.069 39.613 -26.017 1.00 . A A . 64 ASP H 1 1
20 43970 1 1 64 ASP HA H -1.932 40.142 -28.801 1.00 . A A . 64 ASP HA 1 1
20 43971 1 1 64 ASP HB2 H 0.680 39.074 -27.665 1.00 . A A . 64 ASP HB2 1 1
20 43972 1 1 64 ASP HB3 H 0.387 39.384 -29.374 1.00 . A A . 64 ASP HB3 1 1
20 43973 1 1 64 ASP N N -1.764 39.707 -26.751 1.00 . A A . 64 ASP N 1 1
20 43974 1 1 64 ASP O O -1.961 37.221 -27.577 1.00 . A A . 64 ASP O 1 1
20 43975 1 1 64 ASP OD1 O -0.157 42.032 -28.715 1.00 . A A . 64 ASP OD1 1 1
20 43976 1 1 64 ASP OD2 O 1.594 41.394 -27.553 1.00 . A A . 64 ASP OD2 1 1
20 43977 1 1 65 PHE C C -1.181 35.217 -29.515 1.00 . A A . 65 PHE C 1 1
20 43978 1 1 65 PHE CA C -2.057 36.318 -30.144 1.00 . A A . 65 PHE CA 1 1
20 43979 1 1 65 PHE CB C -2.055 36.178 -31.666 1.00 . A A . 65 PHE CB 1 1
20 43980 1 1 65 PHE CD1 C -3.989 34.689 -32.266 1.00 . A A . 65 PHE CD1 1 1
20 43981 1 1 65 PHE CD2 C -1.744 33.786 -32.421 1.00 . A A . 65 PHE CD2 1 1
20 43982 1 1 65 PHE CE1 C -4.525 33.453 -32.677 1.00 . A A . 65 PHE CE1 1 1
20 43983 1 1 65 PHE CE2 C -2.268 32.543 -32.841 1.00 . A A . 65 PHE CE2 1 1
20 43984 1 1 65 PHE CG C -2.604 34.864 -32.130 1.00 . A A . 65 PHE CG 1 1
20 43985 1 1 65 PHE CZ C -3.660 32.375 -32.959 1.00 . A A . 65 PHE CZ 1 1
20 43986 1 1 65 PHE H H -1.470 38.362 -30.457 1.00 . A A . 65 PHE H 1 1
20 43987 1 1 65 PHE HA H -3.074 36.136 -29.806 1.00 . A A . 65 PHE HA 1 1
20 43988 1 1 65 PHE HB2 H -2.662 36.978 -32.089 1.00 . A A . 65 PHE HB2 1 1
20 43989 1 1 65 PHE HB3 H -1.035 36.284 -32.032 1.00 . A A . 65 PHE HB3 1 1
20 43990 1 1 65 PHE HD1 H -4.654 35.513 -32.051 1.00 . A A . 65 PHE HD1 1 1
20 43991 1 1 65 PHE HD2 H -0.675 33.906 -32.317 1.00 . A A . 65 PHE HD2 1 1
20 43992 1 1 65 PHE HE1 H -5.594 33.332 -32.769 1.00 . A A . 65 PHE HE1 1 1
20 43993 1 1 65 PHE HE2 H -1.605 31.723 -33.065 1.00 . A A . 65 PHE HE2 1 1
20 43994 1 1 65 PHE HZ H -4.061 31.427 -33.276 1.00 . A A . 65 PHE HZ 1 1
20 43995 1 1 65 PHE N N -1.710 37.684 -29.748 1.00 . A A . 65 PHE N 1 1
20 43996 1 1 65 PHE O O -1.722 34.236 -28.992 1.00 . A A . 65 PHE O 1 1
20 43997 1 1 66 PRO C C 0.687 34.197 -27.365 1.00 . A A . 66 PRO C 1 1
20 43998 1 1 66 PRO CA C 0.867 34.235 -28.881 1.00 . A A . 66 PRO CA 1 1
20 43999 1 1 66 PRO CB C 2.331 34.486 -29.255 1.00 . A A . 66 PRO CB 1 1
20 44000 1 1 66 PRO CD C 1.132 36.344 -30.050 1.00 . A A . 66 PRO CD 1 1
20 44001 1 1 66 PRO CG C 2.423 35.955 -29.378 1.00 . A A . 66 PRO CG 1 1
20 44002 1 1 66 PRO HA H 0.542 33.287 -29.304 1.00 . A A . 66 PRO HA 1 1
20 44003 1 1 66 PRO HB2 H 2.997 34.116 -28.475 1.00 . A A . 66 PRO HB2 1 1
20 44004 1 1 66 PRO HB3 H 2.558 34.013 -30.211 1.00 . A A . 66 PRO HB3 1 1
20 44005 1 1 66 PRO HD2 H 0.850 37.352 -29.763 1.00 . A A . 66 PRO HD2 1 1
20 44006 1 1 66 PRO HD3 H 1.222 36.253 -31.133 1.00 . A A . 66 PRO HD3 1 1
20 44007 1 1 66 PRO HG2 H 2.489 36.416 -28.392 1.00 . A A . 66 PRO HG2 1 1
20 44008 1 1 66 PRO HG3 H 3.279 36.235 -29.993 1.00 . A A . 66 PRO HG3 1 1
20 44009 1 1 66 PRO N N 0.167 35.352 -29.528 1.00 . A A . 66 PRO N 1 1
20 44010 1 1 66 PRO O O 0.861 33.159 -26.749 1.00 . A A . 66 PRO O 1 1
20 44011 1 1 67 GLU C C -1.152 34.548 -25.001 1.00 . A A . 67 GLU C 1 1
20 44012 1 1 67 GLU CA C 0.105 35.353 -25.312 1.00 . A A . 67 GLU CA 1 1
20 44013 1 1 67 GLU CB C -0.034 36.803 -24.820 1.00 . A A . 67 GLU CB 1 1
20 44014 1 1 67 GLU CD C 1.070 39.105 -24.747 1.00 . A A . 67 GLU CD 1 1
20 44015 1 1 67 GLU CG C 1.228 37.628 -25.083 1.00 . A A . 67 GLU CG 1 1
20 44016 1 1 67 GLU H H 0.174 36.164 -27.286 1.00 . A A . 67 GLU H 1 1
20 44017 1 1 67 GLU HA H 0.955 34.889 -24.812 1.00 . A A . 67 GLU HA 1 1
20 44018 1 1 67 GLU HB2 H -0.875 37.265 -25.330 1.00 . A A . 67 GLU HB2 1 1
20 44019 1 1 67 GLU HB3 H -0.238 36.799 -23.749 1.00 . A A . 67 GLU HB3 1 1
20 44020 1 1 67 GLU HG2 H 2.047 37.213 -24.495 1.00 . A A . 67 GLU HG2 1 1
20 44021 1 1 67 GLU HG3 H 1.489 37.547 -26.138 1.00 . A A . 67 GLU HG3 1 1
20 44022 1 1 67 GLU N N 0.320 35.318 -26.756 1.00 . A A . 67 GLU N 1 1
20 44023 1 1 67 GLU O O -1.190 33.783 -24.050 1.00 . A A . 67 GLU O 1 1
20 44024 1 1 67 GLU OE1 O -0.039 39.540 -24.381 1.00 . A A . 67 GLU OE1 1 1
20 44025 1 1 67 GLU OE2 O 2.073 39.825 -24.868 1.00 . A A . 67 GLU OE2 1 1
20 44026 1 1 68 PHE C C -3.168 32.451 -25.717 1.00 . A A . 68 PHE C 1 1
20 44027 1 1 68 PHE CA C -3.423 33.959 -25.661 1.00 . A A . 68 PHE CA 1 1
20 44028 1 1 68 PHE CB C -4.415 34.384 -26.755 1.00 . A A . 68 PHE CB 1 1
20 44029 1 1 68 PHE CD1 C -6.426 33.153 -27.671 1.00 . A A . 68 PHE CD1 1 1
20 44030 1 1 68 PHE CD2 C -6.508 33.957 -25.382 1.00 . A A . 68 PHE CD2 1 1
20 44031 1 1 68 PHE CE1 C -7.747 32.643 -27.547 1.00 . A A . 68 PHE CE1 1 1
20 44032 1 1 68 PHE CE2 C -7.823 33.437 -25.242 1.00 . A A . 68 PHE CE2 1 1
20 44033 1 1 68 PHE CG C -5.803 33.818 -26.595 1.00 . A A . 68 PHE CG 1 1
20 44034 1 1 68 PHE CZ C -8.443 32.785 -26.330 1.00 . A A . 68 PHE CZ 1 1
20 44035 1 1 68 PHE H H -2.094 35.337 -26.620 1.00 . A A . 68 PHE H 1 1
20 44036 1 1 68 PHE HA H -3.844 34.204 -24.685 1.00 . A A . 68 PHE HA 1 1
20 44037 1 1 68 PHE HB2 H -4.488 35.472 -26.752 1.00 . A A . 68 PHE HB2 1 1
20 44038 1 1 68 PHE HB3 H -4.020 34.076 -27.726 1.00 . A A . 68 PHE HB3 1 1
20 44039 1 1 68 PHE HD1 H -5.899 33.033 -28.606 1.00 . A A . 68 PHE HD1 1 1
20 44040 1 1 68 PHE HD2 H -6.048 34.468 -24.549 1.00 . A A . 68 PHE HD2 1 1
20 44041 1 1 68 PHE HE1 H -8.213 32.140 -28.382 1.00 . A A . 68 PHE HE1 1 1
20 44042 1 1 68 PHE HE2 H -8.353 33.552 -24.307 1.00 . A A . 68 PHE HE2 1 1
20 44043 1 1 68 PHE HZ H -9.448 32.402 -26.231 1.00 . A A . 68 PHE HZ 1 1
20 44044 1 1 68 PHE N N -2.173 34.697 -25.835 1.00 . A A . 68 PHE N 1 1
20 44045 1 1 68 PHE O O -3.744 31.672 -24.957 1.00 . A A . 68 PHE O 1 1
20 44046 1 1 69 LEU C C -0.869 30.140 -25.808 1.00 . A A . 69 LEU C 1 1
20 44047 1 1 69 LEU CA C -1.953 30.626 -26.787 1.00 . A A . 69 LEU CA 1 1
20 44048 1 1 69 LEU CB C -1.507 30.363 -28.235 1.00 . A A . 69 LEU CB 1 1
20 44049 1 1 69 LEU CD1 C -3.543 31.227 -29.526 1.00 . A A . 69 LEU CD1 1 1
20 44050 1 1 69 LEU CD2 C -2.026 29.525 -30.532 1.00 . A A . 69 LEU CD2 1 1
20 44051 1 1 69 LEU CG C -2.636 30.029 -29.232 1.00 . A A . 69 LEU CG 1 1
20 44052 1 1 69 LEU H H -1.828 32.721 -27.220 1.00 . A A . 69 LEU H 1 1
20 44053 1 1 69 LEU HA H -2.851 30.040 -26.601 1.00 . A A . 69 LEU HA 1 1
20 44054 1 1 69 LEU HB2 H -0.960 31.235 -28.600 1.00 . A A . 69 LEU HB2 1 1
20 44055 1 1 69 LEU HB3 H -0.821 29.518 -28.226 1.00 . A A . 69 LEU HB3 1 1
20 44056 1 1 69 LEU HD11 H -4.277 30.954 -30.287 1.00 . A A . 69 LEU HD11 1 1
20 44057 1 1 69 LEU HD12 H -2.945 32.065 -29.889 1.00 . A A . 69 LEU HD12 1 1
20 44058 1 1 69 LEU HD13 H -4.067 31.521 -28.620 1.00 . A A . 69 LEU HD13 1 1
20 44059 1 1 69 LEU HD21 H -1.391 30.297 -30.967 1.00 . A A . 69 LEU HD21 1 1
20 44060 1 1 69 LEU HD22 H -2.820 29.273 -31.236 1.00 . A A . 69 LEU HD22 1 1
20 44061 1 1 69 LEU HD23 H -1.429 28.634 -30.336 1.00 . A A . 69 LEU HD23 1 1
20 44062 1 1 69 LEU HG H -3.244 29.230 -28.809 1.00 . A A . 69 LEU HG 1 1
20 44063 1 1 69 LEU N N -2.283 32.041 -26.618 1.00 . A A . 69 LEU N 1 1
20 44064 1 1 69 LEU O O -0.561 28.948 -25.766 1.00 . A A . 69 LEU O 1 1
20 44065 1 1 70 THR C C 0.188 29.695 -22.995 1.00 . A A . 70 THR C 1 1
20 44066 1 1 70 THR CA C 0.752 30.663 -24.042 1.00 . A A . 70 THR CA 1 1
20 44067 1 1 70 THR CB C 1.363 31.932 -23.366 1.00 . A A . 70 THR CB 1 1
20 44068 1 1 70 THR CG2 C 2.377 31.592 -22.286 1.00 . A A . 70 THR CG2 1 1
20 44069 1 1 70 THR H H -0.578 32.010 -25.066 1.00 . A A . 70 THR H 1 1
20 44070 1 1 70 THR HA H 1.550 30.152 -24.573 1.00 . A A . 70 THR HA 1 1
20 44071 1 1 70 THR HB H 0.567 32.529 -22.926 1.00 . A A . 70 THR HB 1 1
20 44072 1 1 70 THR HG1 H 1.490 32.760 -25.146 1.00 . A A . 70 THR HG1 1 1
20 44073 1 1 70 THR HG21 H 3.083 30.852 -22.661 1.00 . A A . 70 THR HG21 1 1
20 44074 1 1 70 THR HG22 H 1.863 31.198 -21.408 1.00 . A A . 70 THR HG22 1 1
20 44075 1 1 70 THR HG23 H 2.917 32.496 -22.005 1.00 . A A . 70 THR HG23 1 1
20 44076 1 1 70 THR N N -0.298 31.035 -25.011 1.00 . A A . 70 THR N 1 1
20 44077 1 1 70 THR O O 0.913 28.893 -22.407 1.00 . A A . 70 THR O 1 1
20 44078 1 1 70 THR OG1 O 2.052 32.699 -24.358 1.00 . A A . 70 THR OG1 1 1
20 44079 1 1 71 MET C C -1.606 27.361 -22.282 1.00 . A A . 71 MET C 1 1
20 44080 1 1 71 MET CA C -1.781 28.820 -21.856 1.00 . A A . 71 MET CA 1 1
20 44081 1 1 71 MET CB C -3.274 29.151 -21.792 1.00 . A A . 71 MET CB 1 1
20 44082 1 1 71 MET CE C -5.349 32.715 -21.281 1.00 . A A . 71 MET CE 1 1
20 44083 1 1 71 MET CG C -3.570 30.585 -21.371 1.00 . A A . 71 MET CG 1 1
20 44084 1 1 71 MET H H -1.686 30.413 -23.286 1.00 . A A . 71 MET H 1 1
20 44085 1 1 71 MET HA H -1.334 28.932 -20.864 1.00 . A A . 71 MET HA 1 1
20 44086 1 1 71 MET HB2 H -3.709 28.991 -22.779 1.00 . A A . 71 MET HB2 1 1
20 44087 1 1 71 MET HB3 H -3.757 28.473 -21.088 1.00 . A A . 71 MET HB3 1 1
20 44088 1 1 71 MET HE1 H -4.845 33.128 -22.157 1.00 . A A . 71 MET HE1 1 1
20 44089 1 1 71 MET HE2 H -6.377 33.075 -21.253 1.00 . A A . 71 MET HE2 1 1
20 44090 1 1 71 MET HE3 H -4.826 33.037 -20.378 1.00 . A A . 71 MET HE3 1 1
20 44091 1 1 71 MET HG2 H -3.176 30.754 -20.369 1.00 . A A . 71 MET HG2 1 1
20 44092 1 1 71 MET HG3 H -3.082 31.269 -22.065 1.00 . A A . 71 MET HG3 1 1
20 44093 1 1 71 MET N N -1.120 29.738 -22.788 1.00 . A A . 71 MET N 1 1
20 44094 1 1 71 MET O O -1.639 26.452 -21.458 1.00 . A A . 71 MET O 1 1
20 44095 1 1 71 MET SD S -5.340 30.916 -21.378 1.00 . A A . 71 MET SD 1 1
20 44096 1 1 72 MET C C 0.108 25.182 -23.724 1.00 . A A . 72 MET C 1 1
20 44097 1 1 72 MET CA C -1.250 25.771 -24.083 1.00 . A A . 72 MET CA 1 1
20 44098 1 1 72 MET CB C -1.472 25.733 -25.595 1.00 . A A . 72 MET CB 1 1
20 44099 1 1 72 MET CE C -4.767 26.214 -23.882 1.00 . A A . 72 MET CE 1 1
20 44100 1 1 72 MET CG C -2.863 26.220 -26.014 1.00 . A A . 72 MET CG 1 1
20 44101 1 1 72 MET H H -1.356 27.903 -24.229 1.00 . A A . 72 MET H 1 1
20 44102 1 1 72 MET HA H -2.008 25.146 -23.617 1.00 . A A . 72 MET HA 1 1
20 44103 1 1 72 MET HB2 H -0.720 26.354 -26.081 1.00 . A A . 72 MET HB2 1 1
20 44104 1 1 72 MET HB3 H -1.346 24.706 -25.939 1.00 . A A . 72 MET HB3 1 1
20 44105 1 1 72 MET HE1 H -4.044 26.147 -23.068 1.00 . A A . 72 MET HE1 1 1
20 44106 1 1 72 MET HE2 H -4.867 27.254 -24.190 1.00 . A A . 72 MET HE2 1 1
20 44107 1 1 72 MET HE3 H -5.735 25.850 -23.537 1.00 . A A . 72 MET HE3 1 1
20 44108 1 1 72 MET HG2 H -2.995 27.254 -25.693 1.00 . A A . 72 MET HG2 1 1
20 44109 1 1 72 MET HG3 H -2.934 26.183 -27.101 1.00 . A A . 72 MET HG3 1 1
20 44110 1 1 72 MET N N -1.403 27.130 -23.571 1.00 . A A . 72 MET N 1 1
20 44111 1 1 72 MET O O 0.314 23.983 -23.858 1.00 . A A . 72 MET O 1 1
20 44112 1 1 72 MET SD S -4.197 25.203 -25.303 1.00 . A A . 72 MET SD 1 1
20 44113 1 1 73 ALA C C 2.173 24.503 -21.678 1.00 . A A . 73 ALA C 1 1
20 44114 1 1 73 ALA CA C 2.338 25.511 -22.826 1.00 . A A . 73 ALA CA 1 1
20 44115 1 1 73 ALA CB C 3.240 26.668 -22.400 1.00 . A A . 73 ALA CB 1 1
20 44116 1 1 73 ALA H H 0.838 27.000 -23.156 1.00 . A A . 73 ALA H 1 1
20 44117 1 1 73 ALA HA H 2.802 25.002 -23.668 1.00 . A A . 73 ALA HA 1 1
20 44118 1 1 73 ALA HB1 H 3.267 27.420 -23.187 1.00 . A A . 73 ALA HB1 1 1
20 44119 1 1 73 ALA HB2 H 2.860 27.116 -21.482 1.00 . A A . 73 ALA HB2 1 1
20 44120 1 1 73 ALA HB3 H 4.248 26.293 -22.226 1.00 . A A . 73 ALA HB3 1 1
20 44121 1 1 73 ALA N N 1.030 26.007 -23.244 1.00 . A A . 73 ALA N 1 1
20 44122 1 1 73 ALA O O 2.968 23.585 -21.546 1.00 . A A . 73 ALA O 1 1
20 44123 1 1 74 ARG C C 0.450 22.326 -20.278 1.00 . A A . 74 ARG C 1 1
20 44124 1 1 74 ARG CA C 0.855 23.711 -19.771 1.00 . A A . 74 ARG CA 1 1
20 44125 1 1 74 ARG CB C -0.278 24.241 -18.879 1.00 . A A . 74 ARG CB 1 1
20 44126 1 1 74 ARG CD C 0.950 24.399 -16.675 1.00 . A A . 74 ARG CD 1 1
20 44127 1 1 74 ARG CG C 0.171 25.170 -17.757 1.00 . A A . 74 ARG CG 1 1
20 44128 1 1 74 ARG CZ C 0.462 25.396 -14.435 1.00 . A A . 74 ARG CZ 1 1
20 44129 1 1 74 ARG H H 0.497 25.457 -21.001 1.00 . A A . 74 ARG H 1 1
20 44130 1 1 74 ARG HA H 1.756 23.592 -19.172 1.00 . A A . 74 ARG HA 1 1
20 44131 1 1 74 ARG HB2 H -0.996 24.769 -19.506 1.00 . A A . 74 ARG HB2 1 1
20 44132 1 1 74 ARG HB3 H -0.789 23.393 -18.428 1.00 . A A . 74 ARG HB3 1 1
20 44133 1 1 74 ARG HD2 H 0.370 23.532 -16.362 1.00 . A A . 74 ARG HD2 1 1
20 44134 1 1 74 ARG HD3 H 1.890 24.046 -17.101 1.00 . A A . 74 ARG HD3 1 1
20 44135 1 1 74 ARG HE H 2.107 25.773 -15.539 1.00 . A A . 74 ARG HE 1 1
20 44136 1 1 74 ARG HG2 H 0.800 25.960 -18.165 1.00 . A A . 74 ARG HG2 1 1
20 44137 1 1 74 ARG HG3 H -0.711 25.619 -17.301 1.00 . A A . 74 ARG HG3 1 1
20 44138 1 1 74 ARG HH11 H -0.952 24.104 -15.077 1.00 . A A . 74 ARG HH11 1 1
20 44139 1 1 74 ARG HH12 H -1.255 24.868 -13.532 1.00 . A A . 74 ARG HH12 1 1
20 44140 1 1 74 ARG HH21 H 1.699 26.689 -13.517 1.00 . A A . 74 ARG HH21 1 1
20 44141 1 1 74 ARG HH22 H 0.208 26.318 -12.682 1.00 . A A . 74 ARG HH22 1 1
20 44142 1 1 74 ARG N N 1.129 24.663 -20.868 1.00 . A A . 74 ARG N 1 1
20 44143 1 1 74 ARG NE N 1.240 25.249 -15.505 1.00 . A A . 74 ARG NE 1 1
20 44144 1 1 74 ARG NH1 N -0.668 24.740 -14.339 1.00 . A A . 74 ARG NH1 1 1
20 44145 1 1 74 ARG NH2 N 0.817 26.191 -13.471 1.00 . A A . 74 ARG NH2 1 1
20 44146 1 1 74 ARG O O 0.430 21.363 -19.519 1.00 . A A . 74 ARG O 1 1
20 44147 1 1 75 LYS C C 0.807 20.202 -22.777 1.00 . A A . 75 LYS C 1 1
20 44148 1 1 75 LYS CA C -0.349 20.960 -22.140 1.00 . A A . 75 LYS CA 1 1
20 44149 1 1 75 LYS CB C -1.437 21.235 -23.194 1.00 . A A . 75 LYS CB 1 1
20 44150 1 1 75 LYS CD C -3.411 21.551 -21.595 1.00 . A A . 75 LYS CD 1 1
20 44151 1 1 75 LYS CE C -4.252 22.615 -20.898 1.00 . A A . 75 LYS CE 1 1
20 44152 1 1 75 LYS CG C -2.568 22.168 -22.714 1.00 . A A . 75 LYS CG 1 1
20 44153 1 1 75 LYS H H 0.135 23.046 -22.152 1.00 . A A . 75 LYS H 1 1
20 44154 1 1 75 LYS HA H -0.777 20.335 -21.354 1.00 . A A . 75 LYS HA 1 1
20 44155 1 1 75 LYS HB2 H -0.965 21.694 -24.063 1.00 . A A . 75 LYS HB2 1 1
20 44156 1 1 75 LYS HB3 H -1.870 20.285 -23.509 1.00 . A A . 75 LYS HB3 1 1
20 44157 1 1 75 LYS HD2 H -4.062 20.781 -22.012 1.00 . A A . 75 LYS HD2 1 1
20 44158 1 1 75 LYS HD3 H -2.757 21.096 -20.855 1.00 . A A . 75 LYS HD3 1 1
20 44159 1 1 75 LYS HE2 H -4.809 22.148 -20.084 1.00 . A A . 75 LYS HE2 1 1
20 44160 1 1 75 LYS HE3 H -3.584 23.369 -20.473 1.00 . A A . 75 LYS HE3 1 1
20 44161 1 1 75 LYS HG2 H -2.132 23.100 -22.356 1.00 . A A . 75 LYS HG2 1 1
20 44162 1 1 75 LYS HG3 H -3.218 22.399 -23.557 1.00 . A A . 75 LYS HG3 1 1
20 44163 1 1 75 LYS HZ1 H -4.717 23.693 -22.601 1.00 . A A . 75 LYS HZ1 1 1
20 44164 1 1 75 LYS HZ2 H -5.704 24.024 -21.317 1.00 . A A . 75 LYS HZ2 1 1
20 44165 1 1 75 LYS HZ3 H -5.893 22.616 -22.156 1.00 . A A . 75 LYS HZ3 1 1
20 44166 1 1 75 LYS N N 0.099 22.229 -21.552 1.00 . A A . 75 LYS N 1 1
20 44167 1 1 75 LYS NZ N -5.215 23.290 -21.821 1.00 . A A . 75 LYS NZ 1 1
20 44168 1 1 75 LYS O O 0.675 19.034 -23.131 1.00 . A A . 75 LYS O 1 1
20 44169 1 1 76 MET C C 3.869 19.368 -22.635 1.00 . A A . 76 MET C 1 1
20 44170 1 1 76 MET CA C 3.097 20.278 -23.588 1.00 . A A . 76 MET CA 1 1
20 44171 1 1 76 MET CB C 4.033 21.386 -24.087 1.00 . A A . 76 MET CB 1 1
20 44172 1 1 76 MET CE C 4.803 21.485 -27.387 1.00 . A A . 76 MET CE 1 1
20 44173 1 1 76 MET CG C 3.404 22.324 -25.115 1.00 . A A . 76 MET CG 1 1
20 44174 1 1 76 MET H H 2.012 21.824 -22.600 1.00 . A A . 76 MET H 1 1
20 44175 1 1 76 MET HA H 2.755 19.688 -24.441 1.00 . A A . 76 MET HA 1 1
20 44176 1 1 76 MET HB2 H 4.346 21.979 -23.232 1.00 . A A . 76 MET HB2 1 1
20 44177 1 1 76 MET HB3 H 4.920 20.926 -24.523 1.00 . A A . 76 MET HB3 1 1
20 44178 1 1 76 MET HE1 H 5.429 20.835 -26.777 1.00 . A A . 76 MET HE1 1 1
20 44179 1 1 76 MET HE2 H 4.777 21.105 -28.409 1.00 . A A . 76 MET HE2 1 1
20 44180 1 1 76 MET HE3 H 5.222 22.492 -27.388 1.00 . A A . 76 MET HE3 1 1
20 44181 1 1 76 MET HG2 H 2.454 22.690 -24.726 1.00 . A A . 76 MET HG2 1 1
20 44182 1 1 76 MET HG3 H 4.067 23.177 -25.265 1.00 . A A . 76 MET HG3 1 1
20 44183 1 1 76 MET N N 1.936 20.873 -22.933 1.00 . A A . 76 MET N 1 1
20 44184 1 1 76 MET O O 4.304 19.797 -21.572 1.00 . A A . 76 MET O 1 1
20 44185 1 1 76 MET SD S 3.120 21.527 -26.709 1.00 . A A . 76 MET SD 1 1
20 44186 1 1 77 LYS C C 6.348 17.601 -22.312 1.00 . A A . 77 LYS C 1 1
20 44187 1 1 77 LYS CA C 4.881 17.190 -22.223 1.00 . A A . 77 LYS CA 1 1
20 44188 1 1 77 LYS CB C 4.702 15.759 -22.727 1.00 . A A . 77 LYS CB 1 1
20 44189 1 1 77 LYS CD C 3.436 14.372 -21.032 1.00 . A A . 77 LYS CD 1 1
20 44190 1 1 77 LYS CE C 3.697 12.900 -21.309 1.00 . A A . 77 LYS CE 1 1
20 44191 1 1 77 LYS CG C 3.355 15.152 -22.343 1.00 . A A . 77 LYS CG 1 1
20 44192 1 1 77 LYS H H 3.661 17.787 -23.896 1.00 . A A . 77 LYS H 1 1
20 44193 1 1 77 LYS HA H 4.573 17.245 -21.177 1.00 . A A . 77 LYS HA 1 1
20 44194 1 1 77 LYS HB2 H 4.792 15.761 -23.814 1.00 . A A . 77 LYS HB2 1 1
20 44195 1 1 77 LYS HB3 H 5.500 15.137 -22.318 1.00 . A A . 77 LYS HB3 1 1
20 44196 1 1 77 LYS HD2 H 4.240 14.779 -20.414 1.00 . A A . 77 LYS HD2 1 1
20 44197 1 1 77 LYS HD3 H 2.491 14.470 -20.497 1.00 . A A . 77 LYS HD3 1 1
20 44198 1 1 77 LYS HE2 H 2.845 12.490 -21.854 1.00 . A A . 77 LYS HE2 1 1
20 44199 1 1 77 LYS HE3 H 4.582 12.812 -21.942 1.00 . A A . 77 LYS HE3 1 1
20 44200 1 1 77 LYS HG2 H 2.619 15.950 -22.238 1.00 . A A . 77 LYS HG2 1 1
20 44201 1 1 77 LYS HG3 H 3.031 14.479 -23.133 1.00 . A A . 77 LYS HG3 1 1
20 44202 1 1 77 LYS HZ1 H 3.956 11.111 -20.309 1.00 . A A . 77 LYS HZ1 1 1
20 44203 1 1 77 LYS HZ2 H 3.136 12.237 -19.426 1.00 . A A . 77 LYS HZ2 1 1
20 44204 1 1 77 LYS HZ3 H 4.776 12.367 -19.620 1.00 . A A . 77 LYS HZ3 1 1
20 44205 1 1 77 LYS N N 4.069 18.118 -23.025 1.00 . A A . 77 LYS N 1 1
20 44206 1 1 77 LYS NZ N 3.909 12.092 -20.067 1.00 . A A . 77 LYS NZ 1 1
20 44207 1 1 77 LYS O O 7.165 17.229 -21.475 1.00 . A A . 77 LYS O 1 1
20 44208 1 1 78 ASP C C 8.389 19.849 -22.342 1.00 . A A . 78 ASP C 1 1
20 44209 1 1 78 ASP CA C 8.014 18.922 -23.507 1.00 . A A . 78 ASP CA 1 1
20 44210 1 1 78 ASP CB C 8.077 19.707 -24.823 1.00 . A A . 78 ASP CB 1 1
20 44211 1 1 78 ASP CG C 9.479 20.185 -25.154 1.00 . A A . 78 ASP CG 1 1
20 44212 1 1 78 ASP H H 5.961 18.627 -24.010 1.00 . A A . 78 ASP H 1 1
20 44213 1 1 78 ASP HA H 8.731 18.099 -23.548 1.00 . A A . 78 ASP HA 1 1
20 44214 1 1 78 ASP HB2 H 7.715 19.072 -25.630 1.00 . A A . 78 ASP HB2 1 1
20 44215 1 1 78 ASP HB3 H 7.420 20.576 -24.744 1.00 . A A . 78 ASP HB3 1 1
20 44216 1 1 78 ASP N N 6.667 18.384 -23.329 1.00 . A A . 78 ASP N 1 1
20 44217 1 1 78 ASP O O 9.550 19.913 -21.934 1.00 . A A . 78 ASP O 1 1
20 44218 1 1 78 ASP OD1 O 10.447 19.500 -24.768 1.00 . A A . 78 ASP OD1 1 1
20 44219 1 1 78 ASP OD2 O 9.608 21.254 -25.793 1.00 . A A . 78 ASP OD2 1 1
20 44220 1 1 79 THR C C 7.331 20.795 -19.364 1.00 . A A . 79 THR C 1 1
20 44221 1 1 79 THR CA C 7.651 21.480 -20.690 1.00 . A A . 79 THR CA 1 1
20 44222 1 1 79 THR CB C 6.782 22.752 -20.828 1.00 . A A . 79 THR CB 1 1
20 44223 1 1 79 THR CG2 C 7.217 23.580 -22.032 1.00 . A A . 79 THR CG2 1 1
20 44224 1 1 79 THR H H 6.462 20.476 -22.148 1.00 . A A . 79 THR H 1 1
20 44225 1 1 79 THR HA H 8.701 21.771 -20.684 1.00 . A A . 79 THR HA 1 1
20 44226 1 1 79 THR HB H 6.864 23.353 -19.923 1.00 . A A . 79 THR HB 1 1
20 44227 1 1 79 THR HG1 H 4.868 23.151 -21.035 1.00 . A A . 79 THR HG1 1 1
20 44228 1 1 79 THR HG21 H 8.267 23.858 -21.927 1.00 . A A . 79 THR HG21 1 1
20 44229 1 1 79 THR HG22 H 6.611 24.484 -22.085 1.00 . A A . 79 THR HG22 1 1
20 44230 1 1 79 THR HG23 H 7.084 23.003 -22.947 1.00 . A A . 79 THR HG23 1 1
20 44231 1 1 79 THR N N 7.409 20.561 -21.802 1.00 . A A . 79 THR N 1 1
20 44232 1 1 79 THR O O 8.158 20.789 -18.448 1.00 . A A . 79 THR O 1 1
20 44233 1 1 79 THR OG1 O 5.426 22.364 -21.033 1.00 . A A . 79 THR OG1 1 1
20 44234 1 1 80 ASP C C 6.062 18.016 -18.180 1.00 . A A . 80 ASP C 1 1
20 44235 1 1 80 ASP CA C 5.725 19.502 -18.048 1.00 . A A . 80 ASP CA 1 1
20 44236 1 1 80 ASP CB C 4.220 19.699 -17.815 1.00 . A A . 80 ASP CB 1 1
20 44237 1 1 80 ASP CG C 3.879 21.078 -17.240 1.00 . A A . 80 ASP CG 1 1
20 44238 1 1 80 ASP H H 5.505 20.233 -20.050 1.00 . A A . 80 ASP H 1 1
20 44239 1 1 80 ASP HA H 6.269 19.903 -17.193 1.00 . A A . 80 ASP HA 1 1
20 44240 1 1 80 ASP HB2 H 3.691 19.563 -18.759 1.00 . A A . 80 ASP HB2 1 1
20 44241 1 1 80 ASP HB3 H 3.873 18.944 -17.112 1.00 . A A . 80 ASP HB3 1 1
20 44242 1 1 80 ASP N N 6.152 20.201 -19.263 1.00 . A A . 80 ASP N 1 1
20 44243 1 1 80 ASP O O 5.185 17.164 -18.358 1.00 . A A . 80 ASP O 1 1
20 44244 1 1 80 ASP OD1 O 4.816 21.789 -16.797 1.00 . A A . 80 ASP OD1 1 1
20 44245 1 1 80 ASP OD2 O 2.680 21.431 -17.212 1.00 . A A . 80 ASP OD2 1 1
20 44246 1 1 81 SER C C 7.525 15.534 -16.998 1.00 . A A . 81 SER C 1 1
20 44247 1 1 81 SER CA C 7.850 16.349 -18.243 1.00 . A A . 81 SER CA 1 1
20 44248 1 1 81 SER CB C 9.363 16.363 -18.469 1.00 . A A . 81 SER CB 1 1
20 44249 1 1 81 SER H H 8.024 18.460 -17.947 1.00 . A A . 81 SER H 1 1
20 44250 1 1 81 SER HA H 7.365 15.887 -19.104 1.00 . A A . 81 SER HA 1 1
20 44251 1 1 81 SER HB2 H 9.603 17.103 -19.233 1.00 . A A . 81 SER HB2 1 1
20 44252 1 1 81 SER HB3 H 9.865 16.635 -17.539 1.00 . A A . 81 SER HB3 1 1
20 44253 1 1 81 SER HG H 10.741 14.988 -18.643 1.00 . A A . 81 SER HG 1 1
20 44254 1 1 81 SER N N 7.354 17.718 -18.103 1.00 . A A . 81 SER N 1 1
20 44255 1 1 81 SER O O 7.119 14.367 -17.083 1.00 . A A . 81 SER O 1 1
20 44256 1 1 81 SER OG O 9.816 15.091 -18.903 1.00 . A A . 81 SER OG 1 1
20 44257 1 1 82 GLU C C 5.846 15.717 -14.331 1.00 . A A . 82 GLU C 1 1
20 44258 1 1 82 GLU CA C 7.336 15.507 -14.568 1.00 . A A . 82 GLU CA 1 1
20 44259 1 1 82 GLU CB C 8.131 16.075 -13.395 1.00 . A A . 82 GLU CB 1 1
20 44260 1 1 82 GLU CD C 10.216 15.992 -12.030 1.00 . A A . 82 GLU CD 1 1
20 44261 1 1 82 GLU CG C 9.574 15.644 -13.359 1.00 . A A . 82 GLU CG 1 1
20 44262 1 1 82 GLU H H 8.055 17.098 -15.810 1.00 . A A . 82 GLU H 1 1
20 44263 1 1 82 GLU HA H 7.532 14.436 -14.637 1.00 . A A . 82 GLU HA 1 1
20 44264 1 1 82 GLU HB2 H 8.083 17.161 -13.420 1.00 . A A . 82 GLU HB2 1 1
20 44265 1 1 82 GLU HB3 H 7.663 15.728 -12.479 1.00 . A A . 82 GLU HB3 1 1
20 44266 1 1 82 GLU HG2 H 9.621 14.565 -13.499 1.00 . A A . 82 GLU HG2 1 1
20 44267 1 1 82 GLU HG3 H 10.117 16.132 -14.167 1.00 . A A . 82 GLU HG3 1 1
20 44268 1 1 82 GLU N N 7.689 16.149 -15.832 1.00 . A A . 82 GLU N 1 1
20 44269 1 1 82 GLU O O 5.428 16.517 -13.485 1.00 . A A . 82 GLU O 1 1
20 44270 1 1 82 GLU OE1 O 10.347 17.195 -11.720 1.00 . A A . 82 GLU OE1 1 1
20 44271 1 1 82 GLU OE2 O 10.590 15.063 -11.276 1.00 . A A . 82 GLU OE2 1 1
20 44272 1 1 83 GLU C C 3.077 14.760 -13.635 1.00 . A A . 83 GLU C 1 1
20 44273 1 1 83 GLU CA C 3.597 15.091 -15.033 1.00 . A A . 83 GLU CA 1 1
20 44274 1 1 83 GLU CB C 2.977 14.144 -16.070 1.00 . A A . 83 GLU CB 1 1
20 44275 1 1 83 GLU CD C 2.805 11.756 -16.913 1.00 . A A . 83 GLU CD 1 1
20 44276 1 1 83 GLU CG C 3.201 12.664 -15.769 1.00 . A A . 83 GLU CG 1 1
20 44277 1 1 83 GLU H H 5.460 14.361 -15.774 1.00 . A A . 83 GLU H 1 1
20 44278 1 1 83 GLU HA H 3.301 16.113 -15.273 1.00 . A A . 83 GLU HA 1 1
20 44279 1 1 83 GLU HB2 H 1.903 14.334 -16.120 1.00 . A A . 83 GLU HB2 1 1
20 44280 1 1 83 GLU HB3 H 3.415 14.371 -17.040 1.00 . A A . 83 GLU HB3 1 1
20 44281 1 1 83 GLU HG2 H 4.261 12.505 -15.560 1.00 . A A . 83 GLU HG2 1 1
20 44282 1 1 83 GLU HG3 H 2.627 12.392 -14.885 1.00 . A A . 83 GLU HG3 1 1
20 44283 1 1 83 GLU N N 5.050 14.997 -15.099 1.00 . A A . 83 GLU N 1 1
20 44284 1 1 83 GLU O O 2.052 15.273 -13.222 1.00 . A A . 83 GLU O 1 1
20 44285 1 1 83 GLU OE1 O 2.070 12.189 -17.831 1.00 . A A . 83 GLU OE1 1 1
20 44286 1 1 83 GLU OE2 O 3.242 10.587 -16.899 1.00 . A A . 83 GLU OE2 1 1
20 44287 1 1 84 GLU C C 3.368 14.671 -10.575 1.00 . A A . 84 GLU C 1 1
20 44288 1 1 84 GLU CA C 3.386 13.510 -11.563 1.00 . A A . 84 GLU CA 1 1
20 44289 1 1 84 GLU CB C 4.325 12.422 -11.038 1.00 . A A . 84 GLU CB 1 1
20 44290 1 1 84 GLU CD C 6.643 11.728 -10.402 1.00 . A A . 84 GLU CD 1 1
20 44291 1 1 84 GLU CG C 5.779 12.851 -10.913 1.00 . A A . 84 GLU CG 1 1
20 44292 1 1 84 GLU H H 4.646 13.523 -13.287 1.00 . A A . 84 GLU H 1 1
20 44293 1 1 84 GLU HA H 2.380 13.097 -11.618 1.00 . A A . 84 GLU HA 1 1
20 44294 1 1 84 GLU HB2 H 3.972 12.111 -10.057 1.00 . A A . 84 GLU HB2 1 1
20 44295 1 1 84 GLU HB3 H 4.273 11.566 -11.710 1.00 . A A . 84 GLU HB3 1 1
20 44296 1 1 84 GLU HG2 H 6.149 13.170 -11.889 1.00 . A A . 84 GLU HG2 1 1
20 44297 1 1 84 GLU HG3 H 5.849 13.687 -10.221 1.00 . A A . 84 GLU HG3 1 1
20 44298 1 1 84 GLU N N 3.795 13.913 -12.907 1.00 . A A . 84 GLU N 1 1
20 44299 1 1 84 GLU O O 2.654 14.631 -9.575 1.00 . A A . 84 GLU O 1 1
20 44300 1 1 84 GLU OE1 O 7.402 11.136 -11.194 1.00 . A A . 84 GLU OE1 1 1
20 44301 1 1 84 GLU OE2 O 6.566 11.422 -9.192 1.00 . A A . 84 GLU OE2 1 1
20 44302 1 1 85 ILE C C 2.988 17.728 -10.317 1.00 . A A . 85 ILE C 1 1
20 44303 1 1 85 ILE CA C 4.199 16.870 -9.974 1.00 . A A . 85 ILE CA 1 1
20 44304 1 1 85 ILE CB C 5.534 17.657 -10.189 1.00 . A A . 85 ILE CB 1 1
20 44305 1 1 85 ILE CD1 C 6.868 16.195 -8.461 1.00 . A A . 85 ILE CD1 1 1
20 44306 1 1 85 ILE CG1 C 6.753 16.745 -9.904 1.00 . A A . 85 ILE CG1 1 1
20 44307 1 1 85 ILE CG2 C 5.591 18.913 -9.312 1.00 . A A . 85 ILE CG2 1 1
20 44308 1 1 85 ILE H H 4.726 15.693 -11.680 1.00 . A A . 85 ILE H 1 1
20 44309 1 1 85 ILE HA H 4.128 16.551 -8.935 1.00 . A A . 85 ILE HA 1 1
20 44310 1 1 85 ILE HB H 5.582 17.968 -11.230 1.00 . A A . 85 ILE HB 1 1
20 44311 1 1 85 ILE HD11 H 7.735 15.540 -8.395 1.00 . A A . 85 ILE HD11 1 1
20 44312 1 1 85 ILE HD12 H 6.991 17.018 -7.758 1.00 . A A . 85 ILE HD12 1 1
20 44313 1 1 85 ILE HD13 H 5.976 15.625 -8.204 1.00 . A A . 85 ILE HD13 1 1
20 44314 1 1 85 ILE HG12 H 6.719 15.899 -10.585 1.00 . A A . 85 ILE HG12 1 1
20 44315 1 1 85 ILE HG13 H 7.660 17.311 -10.125 1.00 . A A . 85 ILE HG13 1 1
20 44316 1 1 85 ILE HG21 H 4.832 19.621 -9.639 1.00 . A A . 85 ILE HG21 1 1
20 44317 1 1 85 ILE HG22 H 5.414 18.652 -8.267 1.00 . A A . 85 ILE HG22 1 1
20 44318 1 1 85 ILE HG23 H 6.574 19.376 -9.406 1.00 . A A . 85 ILE HG23 1 1
20 44319 1 1 85 ILE N N 4.144 15.706 -10.849 1.00 . A A . 85 ILE N 1 1
20 44320 1 1 85 ILE O O 2.270 18.211 -9.441 1.00 . A A . 85 ILE O 1 1
20 44321 1 1 86 ARG C C 0.288 18.053 -11.821 1.00 . A A . 86 ARG C 1 1
20 44322 1 1 86 ARG CA C 1.632 18.698 -12.110 1.00 . A A . 86 ARG CA 1 1
20 44323 1 1 86 ARG CB C 1.777 18.910 -13.620 1.00 . A A . 86 ARG CB 1 1
20 44324 1 1 86 ARG CD C 2.945 21.160 -13.623 1.00 . A A . 86 ARG CD 1 1
20 44325 1 1 86 ARG CG C 3.035 19.681 -14.009 1.00 . A A . 86 ARG CG 1 1
20 44326 1 1 86 ARG CZ C 5.188 22.105 -13.058 1.00 . A A . 86 ARG CZ 1 1
20 44327 1 1 86 ARG H H 3.363 17.449 -12.287 1.00 . A A . 86 ARG H 1 1
20 44328 1 1 86 ARG HA H 1.648 19.666 -11.619 1.00 . A A . 86 ARG HA 1 1
20 44329 1 1 86 ARG HB2 H 1.802 17.936 -14.106 1.00 . A A . 86 ARG HB2 1 1
20 44330 1 1 86 ARG HB3 H 0.905 19.455 -13.986 1.00 . A A . 86 ARG HB3 1 1
20 44331 1 1 86 ARG HD2 H 2.128 21.622 -14.191 1.00 . A A . 86 ARG HD2 1 1
20 44332 1 1 86 ARG HD3 H 2.721 21.246 -12.558 1.00 . A A . 86 ARG HD3 1 1
20 44333 1 1 86 ARG HE H 4.333 22.175 -14.881 1.00 . A A . 86 ARG HE 1 1
20 44334 1 1 86 ARG HG2 H 3.898 19.235 -13.519 1.00 . A A . 86 ARG HG2 1 1
20 44335 1 1 86 ARG HG3 H 3.170 19.609 -15.084 1.00 . A A . 86 ARG HG3 1 1
20 44336 1 1 86 ARG HH11 H 4.275 21.215 -11.503 1.00 . A A . 86 ARG HH11 1 1
20 44337 1 1 86 ARG HH12 H 5.844 21.900 -11.173 1.00 . A A . 86 ARG HH12 1 1
20 44338 1 1 86 ARG HH21 H 6.332 23.066 -14.388 1.00 . A A . 86 ARG HH21 1 1
20 44339 1 1 86 ARG HH22 H 7.003 22.902 -12.776 1.00 . A A . 86 ARG HH22 1 1
20 44340 1 1 86 ARG N N 2.750 17.891 -11.611 1.00 . A A . 86 ARG N 1 1
20 44341 1 1 86 ARG NE N 4.205 21.861 -13.922 1.00 . A A . 86 ARG NE 1 1
20 44342 1 1 86 ARG NH1 N 5.087 21.718 -11.809 1.00 . A A . 86 ARG NH1 1 1
20 44343 1 1 86 ARG NH2 N 6.252 22.745 -13.439 1.00 . A A . 86 ARG NH2 1 1
20 44344 1 1 86 ARG O O -0.737 18.719 -11.869 1.00 . A A . 86 ARG O 1 1
20 44345 1 1 87 GLU C C -1.655 16.688 -9.991 1.00 . A A . 87 GLU C 1 1
20 44346 1 1 87 GLU CA C -0.938 16.053 -11.172 1.00 . A A . 87 GLU CA 1 1
20 44347 1 1 87 GLU CB C -0.632 14.594 -10.845 1.00 . A A . 87 GLU CB 1 1
20 44348 1 1 87 GLU CD C -1.915 13.081 -12.388 1.00 . A A . 87 GLU CD 1 1
20 44349 1 1 87 GLU CG C -0.568 13.691 -12.063 1.00 . A A . 87 GLU CG 1 1
20 44350 1 1 87 GLU H H 1.161 16.256 -11.506 1.00 . A A . 87 GLU H 1 1
20 44351 1 1 87 GLU HA H -1.612 16.078 -12.019 1.00 . A A . 87 GLU HA 1 1
20 44352 1 1 87 GLU HB2 H 0.313 14.547 -10.317 1.00 . A A . 87 GLU HB2 1 1
20 44353 1 1 87 GLU HB3 H -1.409 14.218 -10.184 1.00 . A A . 87 GLU HB3 1 1
20 44354 1 1 87 GLU HG2 H -0.221 14.263 -12.921 1.00 . A A . 87 GLU HG2 1 1
20 44355 1 1 87 GLU HG3 H 0.141 12.885 -11.866 1.00 . A A . 87 GLU HG3 1 1
20 44356 1 1 87 GLU N N 0.290 16.768 -11.509 1.00 . A A . 87 GLU N 1 1
20 44357 1 1 87 GLU O O -2.874 16.745 -9.976 1.00 . A A . 87 GLU O 1 1
20 44358 1 1 87 GLU OE1 O -2.851 13.821 -12.744 1.00 . A A . 87 GLU OE1 1 1
20 44359 1 1 87 GLU OE2 O -2.048 11.839 -12.277 1.00 . A A . 87 GLU OE2 1 1
20 44360 1 1 88 ALA C C -2.325 19.070 -8.320 1.00 . A A . 88 ALA C 1 1
20 44361 1 1 88 ALA CA C -1.563 17.822 -7.861 1.00 . A A . 88 ALA CA 1 1
20 44362 1 1 88 ALA CB C -0.514 18.191 -6.815 1.00 . A A . 88 ALA CB 1 1
20 44363 1 1 88 ALA H H 0.089 17.131 -9.037 1.00 . A A . 88 ALA H 1 1
20 44364 1 1 88 ALA HA H -2.277 17.125 -7.420 1.00 . A A . 88 ALA HA 1 1
20 44365 1 1 88 ALA HB1 H -0.031 17.283 -6.451 1.00 . A A . 88 ALA HB1 1 1
20 44366 1 1 88 ALA HB2 H 0.237 18.850 -7.254 1.00 . A A . 88 ALA HB2 1 1
20 44367 1 1 88 ALA HB3 H -0.999 18.698 -5.977 1.00 . A A . 88 ALA HB3 1 1
20 44368 1 1 88 ALA N N -0.921 17.187 -9.007 1.00 . A A . 88 ALA N 1 1
20 44369 1 1 88 ALA O O -3.396 19.383 -7.822 1.00 . A A . 88 ALA O 1 1
20 44370 1 1 89 PHE C C -3.528 20.791 -10.701 1.00 . A A . 89 PHE C 1 1
20 44371 1 1 89 PHE CA C -2.328 21.016 -9.776 1.00 . A A . 89 PHE CA 1 1
20 44372 1 1 89 PHE CB C -1.238 21.776 -10.540 1.00 . A A . 89 PHE CB 1 1
20 44373 1 1 89 PHE CD1 C -0.796 24.171 -9.925 1.00 . A A . 89 PHE CD1 1 1
20 44374 1 1 89 PHE CD2 C -2.481 23.707 -11.608 1.00 . A A . 89 PHE CD2 1 1
20 44375 1 1 89 PHE CE1 C -1.034 25.543 -10.056 1.00 . A A . 89 PHE CE1 1 1
20 44376 1 1 89 PHE CE2 C -2.729 25.087 -11.736 1.00 . A A . 89 PHE CE2 1 1
20 44377 1 1 89 PHE CG C -1.515 23.239 -10.694 1.00 . A A . 89 PHE CG 1 1
20 44378 1 1 89 PHE CZ C -1.996 26.001 -10.955 1.00 . A A . 89 PHE CZ 1 1
20 44379 1 1 89 PHE H H -0.887 19.453 -9.682 1.00 . A A . 89 PHE H 1 1
20 44380 1 1 89 PHE HA H -2.652 21.618 -8.921 1.00 . A A . 89 PHE HA 1 1
20 44381 1 1 89 PHE HB2 H -0.306 21.663 -9.995 1.00 . A A . 89 PHE HB2 1 1
20 44382 1 1 89 PHE HB3 H -1.115 21.332 -11.526 1.00 . A A . 89 PHE HB3 1 1
20 44383 1 1 89 PHE HD1 H -0.057 23.828 -9.218 1.00 . A A . 89 PHE HD1 1 1
20 44384 1 1 89 PHE HD2 H -3.043 23.006 -12.210 1.00 . A A . 89 PHE HD2 1 1
20 44385 1 1 89 PHE HE1 H -0.484 26.249 -9.451 1.00 . A A . 89 PHE HE1 1 1
20 44386 1 1 89 PHE HE2 H -3.481 25.443 -12.429 1.00 . A A . 89 PHE HE2 1 1
20 44387 1 1 89 PHE HZ H -2.176 27.051 -11.047 1.00 . A A . 89 PHE HZ 1 1
20 44388 1 1 89 PHE N N -1.755 19.774 -9.280 1.00 . A A . 89 PHE N 1 1
20 44389 1 1 89 PHE O O -4.592 21.373 -10.515 1.00 . A A . 89 PHE O 1 1
20 44390 1 1 90 ARG C C -5.651 19.109 -12.263 1.00 . A A . 90 ARG C 1 1
20 44391 1 1 90 ARG CA C -4.358 19.754 -12.754 1.00 . A A . 90 ARG CA 1 1
20 44392 1 1 90 ARG CB C -3.756 18.947 -13.915 1.00 . A A . 90 ARG CB 1 1
20 44393 1 1 90 ARG CD C -2.423 16.855 -14.425 1.00 . A A . 90 ARG CD 1 1
20 44394 1 1 90 ARG CG C -3.579 17.462 -13.633 1.00 . A A . 90 ARG CG 1 1
20 44395 1 1 90 ARG CZ C -1.775 16.395 -16.782 1.00 . A A . 90 ARG CZ 1 1
20 44396 1 1 90 ARG H H -2.460 19.450 -11.791 1.00 . A A . 90 ARG H 1 1
20 44397 1 1 90 ARG HA H -4.623 20.737 -13.145 1.00 . A A . 90 ARG HA 1 1
20 44398 1 1 90 ARG HB2 H -4.406 19.054 -14.782 1.00 . A A . 90 ARG HB2 1 1
20 44399 1 1 90 ARG HB3 H -2.785 19.376 -14.161 1.00 . A A . 90 ARG HB3 1 1
20 44400 1 1 90 ARG HD2 H -1.490 17.304 -14.080 1.00 . A A . 90 ARG HD2 1 1
20 44401 1 1 90 ARG HD3 H -2.389 15.788 -14.210 1.00 . A A . 90 ARG HD3 1 1
20 44402 1 1 90 ARG HE H -3.188 17.716 -16.223 1.00 . A A . 90 ARG HE 1 1
20 44403 1 1 90 ARG HG2 H -3.380 17.322 -12.573 1.00 . A A . 90 ARG HG2 1 1
20 44404 1 1 90 ARG HG3 H -4.500 16.940 -13.885 1.00 . A A . 90 ARG HG3 1 1
20 44405 1 1 90 ARG HH11 H -0.759 15.320 -15.419 1.00 . A A . 90 ARG HH11 1 1
20 44406 1 1 90 ARG HH12 H -0.324 15.035 -17.092 1.00 . A A . 90 ARG HH12 1 1
20 44407 1 1 90 ARG HH21 H -2.587 17.327 -18.360 1.00 . A A . 90 ARG HH21 1 1
20 44408 1 1 90 ARG HH22 H -1.355 16.142 -18.721 1.00 . A A . 90 ARG HH22 1 1
20 44409 1 1 90 ARG N N -3.343 19.953 -11.713 1.00 . A A . 90 ARG N 1 1
20 44410 1 1 90 ARG NE N -2.517 17.042 -15.885 1.00 . A A . 90 ARG NE 1 1
20 44411 1 1 90 ARG NH1 N -0.889 15.510 -16.399 1.00 . A A . 90 ARG NH1 1 1
20 44412 1 1 90 ARG NH2 N -1.921 16.638 -18.051 1.00 . A A . 90 ARG NH2 1 1
20 44413 1 1 90 ARG O O -6.678 19.192 -12.935 1.00 . A A . 90 ARG O 1 1
20 44414 1 1 91 VAL C C -7.691 18.939 -9.878 1.00 . A A . 91 VAL C 1 1
20 44415 1 1 91 VAL CA C -6.812 17.868 -10.525 1.00 . A A . 91 VAL CA 1 1
20 44416 1 1 91 VAL CB C -6.432 16.761 -9.501 1.00 . A A . 91 VAL CB 1 1
20 44417 1 1 91 VAL CG1 C -7.663 16.253 -8.733 1.00 . A A . 91 VAL CG1 1 1
20 44418 1 1 91 VAL CG2 C -5.777 15.581 -10.241 1.00 . A A . 91 VAL CG2 1 1
20 44419 1 1 91 VAL H H -4.744 18.414 -10.586 1.00 . A A . 91 VAL H 1 1
20 44420 1 1 91 VAL HA H -7.389 17.409 -11.327 1.00 . A A . 91 VAL HA 1 1
20 44421 1 1 91 VAL HB H -5.720 17.172 -8.785 1.00 . A A . 91 VAL HB 1 1
20 44422 1 1 91 VAL HG11 H -8.084 17.059 -8.132 1.00 . A A . 91 VAL HG11 1 1
20 44423 1 1 91 VAL HG12 H -8.420 15.893 -9.434 1.00 . A A . 91 VAL HG12 1 1
20 44424 1 1 91 VAL HG13 H -7.370 15.442 -8.066 1.00 . A A . 91 VAL HG13 1 1
20 44425 1 1 91 VAL HG21 H -6.510 15.094 -10.881 1.00 . A A . 91 VAL HG21 1 1
20 44426 1 1 91 VAL HG22 H -4.955 15.936 -10.859 1.00 . A A . 91 VAL HG22 1 1
20 44427 1 1 91 VAL HG23 H -5.391 14.867 -9.517 1.00 . A A . 91 VAL HG23 1 1
20 44428 1 1 91 VAL N N -5.613 18.479 -11.098 1.00 . A A . 91 VAL N 1 1
20 44429 1 1 91 VAL O O -8.911 18.903 -10.030 1.00 . A A . 91 VAL O 1 1
20 44430 1 1 92 PHE C C -8.277 22.030 -9.565 1.00 . A A . 92 PHE C 1 1
20 44431 1 1 92 PHE CA C -7.879 20.967 -8.549 1.00 . A A . 92 PHE CA 1 1
20 44432 1 1 92 PHE CB C -7.106 21.629 -7.402 1.00 . A A . 92 PHE CB 1 1
20 44433 1 1 92 PHE CD1 C -8.120 20.458 -5.401 1.00 . A A . 92 PHE CD1 1 1
20 44434 1 1 92 PHE CD2 C -5.737 20.251 -5.784 1.00 . A A . 92 PHE CD2 1 1
20 44435 1 1 92 PHE CE1 C -8.015 19.638 -4.249 1.00 . A A . 92 PHE CE1 1 1
20 44436 1 1 92 PHE CE2 C -5.619 19.425 -4.637 1.00 . A A . 92 PHE CE2 1 1
20 44437 1 1 92 PHE CG C -6.985 20.762 -6.177 1.00 . A A . 92 PHE CG 1 1
20 44438 1 1 92 PHE CZ C -6.762 19.119 -3.869 1.00 . A A . 92 PHE CZ 1 1
20 44439 1 1 92 PHE H H -6.088 19.908 -9.073 1.00 . A A . 92 PHE H 1 1
20 44440 1 1 92 PHE HA H -8.791 20.535 -8.142 1.00 . A A . 92 PHE HA 1 1
20 44441 1 1 92 PHE HB2 H -6.108 21.895 -7.753 1.00 . A A . 92 PHE HB2 1 1
20 44442 1 1 92 PHE HB3 H -7.628 22.544 -7.124 1.00 . A A . 92 PHE HB3 1 1
20 44443 1 1 92 PHE HD1 H -9.085 20.852 -5.685 1.00 . A A . 92 PHE HD1 1 1
20 44444 1 1 92 PHE HD2 H -4.858 20.487 -6.360 1.00 . A A . 92 PHE HD2 1 1
20 44445 1 1 92 PHE HE1 H -8.896 19.408 -3.666 1.00 . A A . 92 PHE HE1 1 1
20 44446 1 1 92 PHE HE2 H -4.655 19.030 -4.352 1.00 . A A . 92 PHE HE2 1 1
20 44447 1 1 92 PHE HZ H -6.676 18.492 -2.993 1.00 . A A . 92 PHE HZ 1 1
20 44448 1 1 92 PHE N N -7.093 19.897 -9.176 1.00 . A A . 92 PHE N 1 1
20 44449 1 1 92 PHE O O -9.344 22.623 -9.449 1.00 . A A . 92 PHE O 1 1
20 44450 1 1 93 ASP C C -8.729 22.721 -12.628 1.00 . A A . 93 ASP C 1 1
20 44451 1 1 93 ASP CA C -7.735 23.261 -11.597 1.00 . A A . 93 ASP CA 1 1
20 44452 1 1 93 ASP CB C -6.443 23.735 -12.272 1.00 . A A . 93 ASP CB 1 1
20 44453 1 1 93 ASP CG C -6.660 24.935 -13.191 1.00 . A A . 93 ASP CG 1 1
20 44454 1 1 93 ASP H H -6.561 21.756 -10.619 1.00 . A A . 93 ASP H 1 1
20 44455 1 1 93 ASP HA H -8.194 24.112 -11.117 1.00 . A A . 93 ASP HA 1 1
20 44456 1 1 93 ASP HB2 H -5.727 24.012 -11.499 1.00 . A A . 93 ASP HB2 1 1
20 44457 1 1 93 ASP HB3 H -6.021 22.913 -12.853 1.00 . A A . 93 ASP HB3 1 1
20 44458 1 1 93 ASP N N -7.438 22.265 -10.563 1.00 . A A . 93 ASP N 1 1
20 44459 1 1 93 ASP O O -8.364 22.345 -13.742 1.00 . A A . 93 ASP O 1 1
20 44460 1 1 93 ASP OD1 O -7.712 25.581 -13.075 1.00 . A A . 93 ASP OD1 1 1
20 44461 1 1 93 ASP OD2 O -5.772 25.210 -14.029 1.00 . A A . 93 ASP OD2 1 1
20 44462 1 1 94 LYS C C -11.231 22.888 -14.365 1.00 . A A . 94 LYS C 1 1
20 44463 1 1 94 LYS CA C -11.067 22.111 -13.069 1.00 . A A . 94 LYS CA 1 1
20 44464 1 1 94 LYS CB C -12.418 22.101 -12.316 1.00 . A A . 94 LYS CB 1 1
20 44465 1 1 94 LYS CD C -11.685 20.488 -10.415 1.00 . A A . 94 LYS CD 1 1
20 44466 1 1 94 LYS CE C -12.519 19.267 -10.743 1.00 . A A . 94 LYS CE 1 1
20 44467 1 1 94 LYS CG C -12.355 21.812 -10.794 1.00 . A A . 94 LYS CG 1 1
20 44468 1 1 94 LYS H H -10.232 23.023 -11.305 1.00 . A A . 94 LYS H 1 1
20 44469 1 1 94 LYS HA H -10.801 21.086 -13.319 1.00 . A A . 94 LYS HA 1 1
20 44470 1 1 94 LYS HB2 H -12.884 23.077 -12.446 1.00 . A A . 94 LYS HB2 1 1
20 44471 1 1 94 LYS HB3 H -13.066 21.361 -12.787 1.00 . A A . 94 LYS HB3 1 1
20 44472 1 1 94 LYS HD2 H -10.728 20.411 -10.926 1.00 . A A . 94 LYS HD2 1 1
20 44473 1 1 94 LYS HD3 H -11.496 20.493 -9.345 1.00 . A A . 94 LYS HD3 1 1
20 44474 1 1 94 LYS HE2 H -13.485 19.330 -10.237 1.00 . A A . 94 LYS HE2 1 1
20 44475 1 1 94 LYS HE3 H -12.679 19.213 -11.819 1.00 . A A . 94 LYS HE3 1 1
20 44476 1 1 94 LYS HG2 H -11.815 22.624 -10.310 1.00 . A A . 94 LYS HG2 1 1
20 44477 1 1 94 LYS HG3 H -13.368 21.809 -10.401 1.00 . A A . 94 LYS HG3 1 1
20 44478 1 1 94 LYS HZ1 H -10.811 18.105 -10.560 1.00 . A A . 94 LYS HZ1 1 1
20 44479 1 1 94 LYS HZ2 H -12.198 17.215 -10.681 1.00 . A A . 94 LYS HZ2 1 1
20 44480 1 1 94 LYS HZ3 H -11.827 17.984 -9.268 1.00 . A A . 94 LYS HZ3 1 1
20 44481 1 1 94 LYS N N -9.997 22.674 -12.232 1.00 . A A . 94 LYS N 1 1
20 44482 1 1 94 LYS NZ N -11.784 18.046 -10.279 1.00 . A A . 94 LYS NZ 1 1
20 44483 1 1 94 LYS O O -11.530 22.321 -15.418 1.00 . A A . 94 LYS O 1 1
20 44484 1 1 95 ASP C C -9.929 25.009 -16.344 1.00 . A A . 95 ASP C 1 1
20 44485 1 1 95 ASP CA C -11.159 25.072 -15.441 1.00 . A A . 95 ASP CA 1 1
20 44486 1 1 95 ASP CB C -11.367 26.508 -14.976 1.00 . A A . 95 ASP CB 1 1
20 44487 1 1 95 ASP CG C -10.452 26.882 -13.840 1.00 . A A . 95 ASP CG 1 1
20 44488 1 1 95 ASP H H -10.817 24.605 -13.384 1.00 . A A . 95 ASP H 1 1
20 44489 1 1 95 ASP HA H -12.024 24.775 -16.033 1.00 . A A . 95 ASP HA 1 1
20 44490 1 1 95 ASP HB2 H -11.207 27.180 -15.814 1.00 . A A . 95 ASP HB2 1 1
20 44491 1 1 95 ASP HB3 H -12.396 26.613 -14.636 1.00 . A A . 95 ASP HB3 1 1
20 44492 1 1 95 ASP N N -11.043 24.192 -14.280 1.00 . A A . 95 ASP N 1 1
20 44493 1 1 95 ASP O O -10.014 25.322 -17.534 1.00 . A A . 95 ASP O 1 1
20 44494 1 1 95 ASP OD1 O -9.300 27.186 -14.096 1.00 . A A . 95 ASP OD1 1 1
20 44495 1 1 95 ASP OD2 O -10.905 26.854 -12.683 1.00 . A A . 95 ASP OD2 1 1
20 44496 1 1 96 GLY C C -6.967 25.822 -16.970 1.00 . A A . 96 GLY C 1 1
20 44497 1 1 96 GLY CA C -7.577 24.486 -16.588 1.00 . A A . 96 GLY CA 1 1
20 44498 1 1 96 GLY H H -8.754 24.369 -14.812 1.00 . A A . 96 GLY H 1 1
20 44499 1 1 96 GLY HA2 H -6.841 23.916 -16.023 1.00 . A A . 96 GLY HA2 1 1
20 44500 1 1 96 GLY HA3 H -7.803 23.942 -17.503 1.00 . A A . 96 GLY HA3 1 1
20 44501 1 1 96 GLY N N -8.792 24.603 -15.799 1.00 . A A . 96 GLY N 1 1
20 44502 1 1 96 GLY O O -6.303 25.924 -18.001 1.00 . A A . 96 GLY O 1 1
20 44503 1 1 97 ASN C C -5.158 28.337 -16.167 1.00 . A A . 97 ASN C 1 1
20 44504 1 1 97 ASN CA C -6.671 28.194 -16.466 1.00 . A A . 97 ASN CA 1 1
20 44505 1 1 97 ASN CB C -7.503 29.285 -15.737 1.00 . A A . 97 ASN CB 1 1
20 44506 1 1 97 ASN CG C -7.183 29.393 -14.257 1.00 . A A . 97 ASN CG 1 1
20 44507 1 1 97 ASN H H -7.735 26.722 -15.311 1.00 . A A . 97 ASN H 1 1
20 44508 1 1 97 ASN HA H -6.802 28.348 -17.541 1.00 . A A . 97 ASN HA 1 1
20 44509 1 1 97 ASN HB2 H -7.291 30.247 -16.200 1.00 . A A . 97 ASN HB2 1 1
20 44510 1 1 97 ASN HB3 H -8.562 29.072 -15.859 1.00 . A A . 97 ASN HB3 1 1
20 44511 1 1 97 ASN HD21 H -7.495 30.555 -12.644 1.00 . A A . 97 ASN HD21 1 1
20 44512 1 1 97 ASN HD22 H -8.324 31.036 -14.103 1.00 . A A . 97 ASN HD22 1 1
20 44513 1 1 97 ASN N N -7.194 26.854 -16.164 1.00 . A A . 97 ASN N 1 1
20 44514 1 1 97 ASN ND2 N -7.708 30.399 -13.616 1.00 . A A . 97 ASN ND2 1 1
20 44515 1 1 97 ASN O O -4.543 29.336 -16.540 1.00 . A A . 97 ASN O 1 1
20 44516 1 1 97 ASN OD1 O -6.442 28.614 -13.734 1.00 . A A . 97 ASN OD1 1 1
20 44517 1 1 98 GLY C C -2.798 27.958 -13.832 1.00 . A A . 98 GLY C 1 1
20 44518 1 1 98 GLY CA C -3.141 27.354 -15.188 1.00 . A A . 98 GLY CA 1 1
20 44519 1 1 98 GLY H H -5.120 26.539 -15.199 1.00 . A A . 98 GLY H 1 1
20 44520 1 1 98 GLY HA2 H -2.783 26.324 -15.198 1.00 . A A . 98 GLY HA2 1 1
20 44521 1 1 98 GLY HA3 H -2.610 27.903 -15.955 1.00 . A A . 98 GLY HA3 1 1
20 44522 1 1 98 GLY N N -4.567 27.341 -15.507 1.00 . A A . 98 GLY N 1 1
20 44523 1 1 98 GLY O O -1.642 27.951 -13.414 1.00 . A A . 98 GLY O 1 1
20 44524 1 1 99 TYR C C -4.830 28.595 -10.931 1.00 . A A . 99 TYR C 1 1
20 44525 1 1 99 TYR CA C -3.695 29.092 -11.831 1.00 . A A . 99 TYR CA 1 1
20 44526 1 1 99 TYR CB C -3.792 30.619 -11.944 1.00 . A A . 99 TYR CB 1 1
20 44527 1 1 99 TYR CD1 C -1.436 30.955 -12.875 1.00 . A A . 99 TYR CD1 1 1
20 44528 1 1 99 TYR CD2 C -3.285 32.114 -13.919 1.00 . A A . 99 TYR CD2 1 1
20 44529 1 1 99 TYR CE1 C -0.543 31.537 -13.816 1.00 . A A . 99 TYR CE1 1 1
20 44530 1 1 99 TYR CE2 C -2.399 32.686 -14.851 1.00 . A A . 99 TYR CE2 1 1
20 44531 1 1 99 TYR CG C -2.822 31.235 -12.927 1.00 . A A . 99 TYR CG 1 1
20 44532 1 1 99 TYR CZ C -1.041 32.396 -14.793 1.00 . A A . 99 TYR CZ 1 1
20 44533 1 1 99 TYR H H -4.743 28.413 -13.548 1.00 . A A . 99 TYR H 1 1
20 44534 1 1 99 TYR HA H -2.742 28.835 -11.388 1.00 . A A . 99 TYR HA 1 1
20 44535 1 1 99 TYR HB2 H -4.808 30.875 -12.250 1.00 . A A . 99 TYR HB2 1 1
20 44536 1 1 99 TYR HB3 H -3.612 31.052 -10.962 1.00 . A A . 99 TYR HB3 1 1
20 44537 1 1 99 TYR HD1 H -1.047 30.290 -12.123 1.00 . A A . 99 TYR HD1 1 1
20 44538 1 1 99 TYR HD2 H -4.333 32.361 -13.968 1.00 . A A . 99 TYR HD2 1 1
20 44539 1 1 99 TYR HE1 H 0.512 31.309 -13.782 1.00 . A A . 99 TYR HE1 1 1
20 44540 1 1 99 TYR HE2 H -2.772 33.354 -15.609 1.00 . A A . 99 TYR HE2 1 1
20 44541 1 1 99 TYR HH H -0.649 33.707 -16.179 1.00 . A A . 99 TYR HH 1 1
20 44542 1 1 99 TYR N N -3.814 28.464 -13.148 1.00 . A A . 99 TYR N 1 1
20 44543 1 1 99 TYR O O -5.780 28.000 -11.414 1.00 . A A . 99 TYR O 1 1
20 44544 1 1 99 TYR OH O -0.210 32.981 -15.706 1.00 . A A . 99 TYR OH 1 1
20 44545 1 1 100 ILE C C -6.500 29.892 -8.426 1.00 . A A . 100 ILE C 1 1
20 44546 1 1 100 ILE CA C -5.743 28.582 -8.637 1.00 . A A . 100 ILE CA 1 1
20 44547 1 1 100 ILE CB C -5.129 28.063 -7.291 1.00 . A A . 100 ILE CB 1 1
20 44548 1 1 100 ILE CD1 C -2.994 26.681 -7.540 1.00 . A A . 100 ILE CD1 1 1
20 44549 1 1 100 ILE CG1 C -4.504 26.674 -7.506 1.00 . A A . 100 ILE CG1 1 1
20 44550 1 1 100 ILE CG2 C -6.195 27.963 -6.166 1.00 . A A . 100 ILE CG2 1 1
20 44551 1 1 100 ILE H H -3.853 29.311 -9.308 1.00 . A A . 100 ILE H 1 1
20 44552 1 1 100 ILE HA H -6.428 27.834 -9.020 1.00 . A A . 100 ILE HA 1 1
20 44553 1 1 100 ILE HB H -4.356 28.748 -6.967 1.00 . A A . 100 ILE HB 1 1
20 44554 1 1 100 ILE HD11 H -2.649 27.306 -8.364 1.00 . A A . 100 ILE HD11 1 1
20 44555 1 1 100 ILE HD12 H -2.607 27.071 -6.598 1.00 . A A . 100 ILE HD12 1 1
20 44556 1 1 100 ILE HD13 H -2.632 25.665 -7.685 1.00 . A A . 100 ILE HD13 1 1
20 44557 1 1 100 ILE HG12 H -4.828 26.015 -6.698 1.00 . A A . 100 ILE HG12 1 1
20 44558 1 1 100 ILE HG13 H -4.874 26.261 -8.445 1.00 . A A . 100 ILE HG13 1 1
20 44559 1 1 100 ILE HG21 H -7.009 27.308 -6.483 1.00 . A A . 100 ILE HG21 1 1
20 44560 1 1 100 ILE HG22 H -5.739 27.555 -5.262 1.00 . A A . 100 ILE HG22 1 1
20 44561 1 1 100 ILE HG23 H -6.589 28.953 -5.941 1.00 . A A . 100 ILE HG23 1 1
20 44562 1 1 100 ILE N N -4.704 28.867 -9.636 1.00 . A A . 100 ILE N 1 1
20 44563 1 1 100 ILE O O -5.890 30.962 -8.378 1.00 . A A . 100 ILE O 1 1
20 44564 1 1 101 SER C C -9.831 30.577 -7.221 1.00 . A A . 101 SER C 1 1
20 44565 1 1 101 SER CA C -8.695 30.968 -8.168 1.00 . A A . 101 SER CA 1 1
20 44566 1 1 101 SER CB C -9.273 31.375 -9.526 1.00 . A A . 101 SER CB 1 1
20 44567 1 1 101 SER H H -8.254 28.889 -8.336 1.00 . A A . 101 SER H 1 1
20 44568 1 1 101 SER HA H -8.131 31.806 -7.748 1.00 . A A . 101 SER HA 1 1
20 44569 1 1 101 SER HB2 H -10.057 30.669 -9.804 1.00 . A A . 101 SER HB2 1 1
20 44570 1 1 101 SER HB3 H -9.705 32.373 -9.447 1.00 . A A . 101 SER HB3 1 1
20 44571 1 1 101 SER HG H -8.475 32.070 -11.175 1.00 . A A . 101 SER HG 1 1
20 44572 1 1 101 SER N N -7.821 29.799 -8.321 1.00 . A A . 101 SER N 1 1
20 44573 1 1 101 SER O O -10.030 29.390 -6.972 1.00 . A A . 101 SER O 1 1
20 44574 1 1 101 SER OG O -8.270 31.369 -10.538 1.00 . A A . 101 SER OG 1 1
20 44575 1 1 102 ALA C C -12.768 30.393 -6.483 1.00 . A A . 102 ALA C 1 1
20 44576 1 1 102 ALA CA C -11.673 31.195 -5.773 1.00 . A A . 102 ALA CA 1 1
20 44577 1 1 102 ALA CB C -12.257 32.462 -5.133 1.00 . A A . 102 ALA CB 1 1
20 44578 1 1 102 ALA H H -10.423 32.505 -6.925 1.00 . A A . 102 ALA H 1 1
20 44579 1 1 102 ALA HA H -11.256 30.578 -4.987 1.00 . A A . 102 ALA HA 1 1
20 44580 1 1 102 ALA HB1 H -12.651 33.123 -5.905 1.00 . A A . 102 ALA HB1 1 1
20 44581 1 1 102 ALA HB2 H -13.059 32.185 -4.445 1.00 . A A . 102 ALA HB2 1 1
20 44582 1 1 102 ALA HB3 H -11.477 32.984 -4.577 1.00 . A A . 102 ALA HB3 1 1
20 44583 1 1 102 ALA N N -10.588 31.533 -6.697 1.00 . A A . 102 ALA N 1 1
20 44584 1 1 102 ALA O O -13.303 29.431 -5.931 1.00 . A A . 102 ALA O 1 1
20 44585 1 1 103 ALA C C -13.714 28.632 -8.765 1.00 . A A . 103 ALA C 1 1
20 44586 1 1 103 ALA CA C -14.101 30.094 -8.509 1.00 . A A . 103 ALA CA 1 1
20 44587 1 1 103 ALA CB C -14.284 30.827 -9.844 1.00 . A A . 103 ALA CB 1 1
20 44588 1 1 103 ALA H H -12.611 31.590 -8.118 1.00 . A A . 103 ALA H 1 1
20 44589 1 1 103 ALA HA H -15.043 30.110 -7.962 1.00 . A A . 103 ALA HA 1 1
20 44590 1 1 103 ALA HB1 H -14.600 31.856 -9.658 1.00 . A A . 103 ALA HB1 1 1
20 44591 1 1 103 ALA HB2 H -13.345 30.832 -10.397 1.00 . A A . 103 ALA HB2 1 1
20 44592 1 1 103 ALA HB3 H -15.047 30.319 -10.436 1.00 . A A . 103 ALA HB3 1 1
20 44593 1 1 103 ALA N N -13.079 30.779 -7.714 1.00 . A A . 103 ALA N 1 1
20 44594 1 1 103 ALA O O -14.569 27.751 -8.866 1.00 . A A . 103 ALA O 1 1
20 44595 1 1 104 GLU C C -12.175 26.136 -7.904 1.00 . A A . 104 GLU C 1 1
20 44596 1 1 104 GLU CA C -11.906 27.044 -9.098 1.00 . A A . 104 GLU CA 1 1
20 44597 1 1 104 GLU CB C -10.404 27.124 -9.322 1.00 . A A . 104 GLU CB 1 1
20 44598 1 1 104 GLU CD C -8.267 25.936 -9.397 1.00 . A A . 104 GLU CD 1 1
20 44599 1 1 104 GLU CG C -9.746 25.822 -9.608 1.00 . A A . 104 GLU CG 1 1
20 44600 1 1 104 GLU H H -11.759 29.138 -8.747 1.00 . A A . 104 GLU H 1 1
20 44601 1 1 104 GLU HA H -12.387 26.623 -9.984 1.00 . A A . 104 GLU HA 1 1
20 44602 1 1 104 GLU HB2 H -10.202 27.806 -10.145 1.00 . A A . 104 GLU HB2 1 1
20 44603 1 1 104 GLU HB3 H -9.949 27.527 -8.429 1.00 . A A . 104 GLU HB3 1 1
20 44604 1 1 104 GLU HG2 H -10.133 25.064 -8.932 1.00 . A A . 104 GLU HG2 1 1
20 44605 1 1 104 GLU HG3 H -9.949 25.524 -10.636 1.00 . A A . 104 GLU HG3 1 1
20 44606 1 1 104 GLU N N -12.418 28.385 -8.856 1.00 . A A . 104 GLU N 1 1
20 44607 1 1 104 GLU O O -12.717 25.043 -8.051 1.00 . A A . 104 GLU O 1 1
20 44608 1 1 104 GLU OE1 O -7.556 26.252 -10.341 1.00 . A A . 104 GLU OE1 1 1
20 44609 1 1 104 GLU OE2 O -7.818 25.727 -8.262 1.00 . A A . 104 GLU OE2 1 1
20 44610 1 1 105 LEU C C -13.433 25.633 -5.163 1.00 . A A . 105 LEU C 1 1
20 44611 1 1 105 LEU CA C -11.962 25.748 -5.530 1.00 . A A . 105 LEU CA 1 1
20 44612 1 1 105 LEU CB C -11.142 26.277 -4.358 1.00 . A A . 105 LEU CB 1 1
20 44613 1 1 105 LEU CD1 C -9.009 24.949 -4.786 1.00 . A A . 105 LEU CD1 1 1
20 44614 1 1 105 LEU CD2 C -9.550 25.755 -2.484 1.00 . A A . 105 LEU CD2 1 1
20 44615 1 1 105 LEU CG C -10.145 25.247 -3.793 1.00 . A A . 105 LEU CG 1 1
20 44616 1 1 105 LEU H H -11.359 27.493 -6.621 1.00 . A A . 105 LEU H 1 1
20 44617 1 1 105 LEU HA H -11.604 24.748 -5.766 1.00 . A A . 105 LEU HA 1 1
20 44618 1 1 105 LEU HB2 H -10.589 27.158 -4.684 1.00 . A A . 105 LEU HB2 1 1
20 44619 1 1 105 LEU HB3 H -11.826 26.571 -3.564 1.00 . A A . 105 LEU HB3 1 1
20 44620 1 1 105 LEU HD11 H -8.468 25.867 -5.019 1.00 . A A . 105 LEU HD11 1 1
20 44621 1 1 105 LEU HD12 H -9.415 24.532 -5.708 1.00 . A A . 105 LEU HD12 1 1
20 44622 1 1 105 LEU HD13 H -8.320 24.229 -4.346 1.00 . A A . 105 LEU HD13 1 1
20 44623 1 1 105 LEU HD21 H -8.880 25.000 -2.072 1.00 . A A . 105 LEU HD21 1 1
20 44624 1 1 105 LEU HD22 H -10.350 25.950 -1.767 1.00 . A A . 105 LEU HD22 1 1
20 44625 1 1 105 LEU HD23 H -8.991 26.674 -2.662 1.00 . A A . 105 LEU HD23 1 1
20 44626 1 1 105 LEU HG H -10.683 24.321 -3.589 1.00 . A A . 105 LEU HG 1 1
20 44627 1 1 105 LEU N N -11.791 26.580 -6.716 1.00 . A A . 105 LEU N 1 1
20 44628 1 1 105 LEU O O -13.844 24.666 -4.535 1.00 . A A . 105 LEU O 1 1
20 44629 1 1 106 ARG C C -16.194 25.253 -6.148 1.00 . A A . 106 ARG C 1 1
20 44630 1 1 106 ARG CA C -15.692 26.483 -5.395 1.00 . A A . 106 ARG CA 1 1
20 44631 1 1 106 ARG CB C -16.400 27.741 -5.896 1.00 . A A . 106 ARG CB 1 1
20 44632 1 1 106 ARG CD C -17.419 28.600 -3.790 1.00 . A A . 106 ARG CD 1 1
20 44633 1 1 106 ARG CG C -16.387 28.855 -4.871 1.00 . A A . 106 ARG CG 1 1
20 44634 1 1 106 ARG CZ C -19.838 28.584 -4.454 1.00 . A A . 106 ARG CZ 1 1
20 44635 1 1 106 ARG H H -13.866 27.410 -6.056 1.00 . A A . 106 ARG H 1 1
20 44636 1 1 106 ARG HA H -15.909 26.356 -4.332 1.00 . A A . 106 ARG HA 1 1
20 44637 1 1 106 ARG HB2 H -15.911 28.088 -6.800 1.00 . A A . 106 ARG HB2 1 1
20 44638 1 1 106 ARG HB3 H -17.435 27.497 -6.134 1.00 . A A . 106 ARG HB3 1 1
20 44639 1 1 106 ARG HD2 H -17.542 27.529 -3.648 1.00 . A A . 106 ARG HD2 1 1
20 44640 1 1 106 ARG HD3 H -17.051 29.019 -2.861 1.00 . A A . 106 ARG HD3 1 1
20 44641 1 1 106 ARG HE H -18.743 30.231 -4.140 1.00 . A A . 106 ARG HE 1 1
20 44642 1 1 106 ARG HG2 H -15.399 28.911 -4.414 1.00 . A A . 106 ARG HG2 1 1
20 44643 1 1 106 ARG HG3 H -16.607 29.804 -5.358 1.00 . A A . 106 ARG HG3 1 1
20 44644 1 1 106 ARG HH11 H -19.055 26.744 -4.248 1.00 . A A . 106 ARG HH11 1 1
20 44645 1 1 106 ARG HH12 H -20.733 26.803 -4.739 1.00 . A A . 106 ARG HH12 1 1
20 44646 1 1 106 ARG HH21 H -20.882 30.264 -4.744 1.00 . A A . 106 ARG HH21 1 1
20 44647 1 1 106 ARG HH22 H -21.766 28.772 -4.973 1.00 . A A . 106 ARG HH22 1 1
20 44648 1 1 106 ARG N N -14.244 26.593 -5.584 1.00 . A A . 106 ARG N 1 1
20 44649 1 1 106 ARG NE N -18.713 29.219 -4.134 1.00 . A A . 106 ARG NE 1 1
20 44650 1 1 106 ARG NH1 N -19.874 27.273 -4.480 1.00 . A A . 106 ARG NH1 1 1
20 44651 1 1 106 ARG NH2 N -20.910 29.256 -4.747 1.00 . A A . 106 ARG NH2 1 1
20 44652 1 1 106 ARG O O -17.043 24.524 -5.647 1.00 . A A . 106 ARG O 1 1
20 44653 1 1 107 HIS C C -15.545 22.561 -7.434 1.00 . A A . 107 HIS C 1 1
20 44654 1 1 107 HIS CA C -16.025 23.840 -8.134 1.00 . A A . 107 HIS CA 1 1
20 44655 1 1 107 HIS CB C -15.391 23.945 -9.531 1.00 . A A . 107 HIS CB 1 1
20 44656 1 1 107 HIS CD2 C -16.466 23.284 -11.801 1.00 . A A . 107 HIS CD2 1 1
20 44657 1 1 107 HIS CE1 C -16.710 21.178 -11.488 1.00 . A A . 107 HIS CE1 1 1
20 44658 1 1 107 HIS CG C -15.997 23.025 -10.551 1.00 . A A . 107 HIS CG 1 1
20 44659 1 1 107 HIS H H -14.965 25.654 -7.713 1.00 . A A . 107 HIS H 1 1
20 44660 1 1 107 HIS HA H -17.111 23.806 -8.237 1.00 . A A . 107 HIS HA 1 1
20 44661 1 1 107 HIS HB2 H -15.494 24.967 -9.885 1.00 . A A . 107 HIS HB2 1 1
20 44662 1 1 107 HIS HB3 H -14.331 23.721 -9.449 1.00 . A A . 107 HIS HB3 1 1
20 44663 1 1 107 HIS HD1 H -15.938 21.147 -9.546 1.00 . A A . 107 HIS HD1 1 1
20 44664 1 1 107 HIS HD2 H -16.477 24.260 -12.268 1.00 . A A . 107 HIS HD2 1 1
20 44665 1 1 107 HIS HE1 H -16.958 20.135 -11.633 1.00 . A A . 107 HIS HE1 1 1
20 44666 1 1 107 HIS N N -15.657 25.016 -7.336 1.00 . A A . 107 HIS N 1 1
20 44667 1 1 107 HIS ND1 N -16.171 21.673 -10.379 1.00 . A A . 107 HIS ND1 1 1
20 44668 1 1 107 HIS NE2 N -16.918 22.117 -12.388 1.00 . A A . 107 HIS NE2 1 1
20 44669 1 1 107 HIS O O -16.246 21.545 -7.420 1.00 . A A . 107 HIS O 1 1
20 44670 1 1 108 VAL C C -14.730 21.126 -4.933 1.00 . A A . 108 VAL C 1 1
20 44671 1 1 108 VAL CA C -13.810 21.460 -6.109 1.00 . A A . 108 VAL CA 1 1
20 44672 1 1 108 VAL CB C -12.358 21.755 -5.580 1.00 . A A . 108 VAL CB 1 1
20 44673 1 1 108 VAL CG1 C -11.825 20.596 -4.729 1.00 . A A . 108 VAL CG1 1 1
20 44674 1 1 108 VAL CG2 C -11.404 22.010 -6.753 1.00 . A A . 108 VAL CG2 1 1
20 44675 1 1 108 VAL H H -13.804 23.460 -6.893 1.00 . A A . 108 VAL H 1 1
20 44676 1 1 108 VAL HA H -13.775 20.600 -6.776 1.00 . A A . 108 VAL HA 1 1
20 44677 1 1 108 VAL HB H -12.379 22.644 -4.963 1.00 . A A . 108 VAL HB 1 1
20 44678 1 1 108 VAL HG11 H -12.490 20.421 -3.882 1.00 . A A . 108 VAL HG11 1 1
20 44679 1 1 108 VAL HG12 H -11.754 19.693 -5.332 1.00 . A A . 108 VAL HG12 1 1
20 44680 1 1 108 VAL HG13 H -10.838 20.854 -4.344 1.00 . A A . 108 VAL HG13 1 1
20 44681 1 1 108 VAL HG21 H -11.825 22.752 -7.430 1.00 . A A . 108 VAL HG21 1 1
20 44682 1 1 108 VAL HG22 H -10.455 22.390 -6.374 1.00 . A A . 108 VAL HG22 1 1
20 44683 1 1 108 VAL HG23 H -11.226 21.085 -7.296 1.00 . A A . 108 VAL HG23 1 1
20 44684 1 1 108 VAL N N -14.355 22.611 -6.843 1.00 . A A . 108 VAL N 1 1
20 44685 1 1 108 VAL O O -15.080 19.966 -4.709 1.00 . A A . 108 VAL O 1 1
20 44686 1 1 109 MET C C -17.412 21.474 -3.476 1.00 . A A . 109 MET C 1 1
20 44687 1 1 109 MET CA C -16.029 21.947 -3.048 1.00 . A A . 109 MET CA 1 1
20 44688 1 1 109 MET CB C -16.147 23.240 -2.242 1.00 . A A . 109 MET CB 1 1
20 44689 1 1 109 MET CE C -12.802 22.708 0.202 1.00 . A A . 109 MET CE 1 1
20 44690 1 1 109 MET CG C -15.238 23.261 -1.024 1.00 . A A . 109 MET CG 1 1
20 44691 1 1 109 MET H H -14.821 23.085 -4.401 1.00 . A A . 109 MET H 1 1
20 44692 1 1 109 MET HA H -15.600 21.183 -2.405 1.00 . A A . 109 MET HA 1 1
20 44693 1 1 109 MET HB2 H -15.903 24.084 -2.887 1.00 . A A . 109 MET HB2 1 1
20 44694 1 1 109 MET HB3 H -17.178 23.350 -1.906 1.00 . A A . 109 MET HB3 1 1
20 44695 1 1 109 MET HE1 H -13.271 21.796 0.577 1.00 . A A . 109 MET HE1 1 1
20 44696 1 1 109 MET HE2 H -11.726 22.554 0.121 1.00 . A A . 109 MET HE2 1 1
20 44697 1 1 109 MET HE3 H -12.998 23.525 0.896 1.00 . A A . 109 MET HE3 1 1
20 44698 1 1 109 MET HG2 H -15.398 24.193 -0.487 1.00 . A A . 109 MET HG2 1 1
20 44699 1 1 109 MET HG3 H -15.515 22.435 -0.370 1.00 . A A . 109 MET HG3 1 1
20 44700 1 1 109 MET N N -15.140 22.143 -4.190 1.00 . A A . 109 MET N 1 1
20 44701 1 1 109 MET O O -18.049 20.715 -2.764 1.00 . A A . 109 MET O 1 1
20 44702 1 1 109 MET SD S -13.481 23.116 -1.425 1.00 . A A . 109 MET SD 1 1
20 44703 1 1 110 THR C C -19.131 19.934 -5.399 1.00 . A A . 110 THR C 1 1
20 44704 1 1 110 THR CA C -19.168 21.448 -5.165 1.00 . A A . 110 THR CA 1 1
20 44705 1 1 110 THR CB C -19.527 22.183 -6.484 1.00 . A A . 110 THR CB 1 1
20 44706 1 1 110 THR CG2 C -20.925 21.827 -6.968 1.00 . A A . 110 THR CG2 1 1
20 44707 1 1 110 THR H H -17.317 22.537 -5.203 1.00 . A A . 110 THR H 1 1
20 44708 1 1 110 THR HA H -19.939 21.666 -4.424 1.00 . A A . 110 THR HA 1 1
20 44709 1 1 110 THR HB H -18.801 21.927 -7.252 1.00 . A A . 110 THR HB 1 1
20 44710 1 1 110 THR HG1 H -18.621 23.842 -5.939 1.00 . A A . 110 THR HG1 1 1
20 44711 1 1 110 THR HG21 H -20.967 20.772 -7.237 1.00 . A A . 110 THR HG21 1 1
20 44712 1 1 110 THR HG22 H -21.164 22.427 -7.846 1.00 . A A . 110 THR HG22 1 1
20 44713 1 1 110 THR HG23 H -21.652 22.035 -6.182 1.00 . A A . 110 THR HG23 1 1
20 44714 1 1 110 THR N N -17.869 21.895 -4.647 1.00 . A A . 110 THR N 1 1
20 44715 1 1 110 THR O O -20.119 19.233 -5.175 1.00 . A A . 110 THR O 1 1
20 44716 1 1 110 THR OG1 O -19.501 23.596 -6.258 1.00 . A A . 110 THR OG1 1 1
20 44717 1 1 111 ASN C C -17.890 17.248 -4.668 1.00 . A A . 111 ASN C 1 1
20 44718 1 1 111 ASN CA C -17.838 17.971 -6.017 1.00 . A A . 111 ASN CA 1 1
20 44719 1 1 111 ASN CB C -16.518 17.651 -6.720 1.00 . A A . 111 ASN CB 1 1
20 44720 1 1 111 ASN CG C -16.357 16.182 -6.991 1.00 . A A . 111 ASN CG 1 1
20 44721 1 1 111 ASN H H -17.190 20.020 -6.009 1.00 . A A . 111 ASN H 1 1
20 44722 1 1 111 ASN HA H -18.665 17.609 -6.634 1.00 . A A . 111 ASN HA 1 1
20 44723 1 1 111 ASN HB2 H -16.476 18.195 -7.661 1.00 . A A . 111 ASN HB2 1 1
20 44724 1 1 111 ASN HB3 H -15.693 17.974 -6.094 1.00 . A A . 111 ASN HB3 1 1
20 44725 1 1 111 ASN HD21 H -16.777 14.753 -8.323 1.00 . A A . 111 ASN HD21 1 1
20 44726 1 1 111 ASN HD22 H -17.344 16.366 -8.727 1.00 . A A . 111 ASN HD22 1 1
20 44727 1 1 111 ASN N N -17.985 19.417 -5.824 1.00 . A A . 111 ASN N 1 1
20 44728 1 1 111 ASN ND2 N -16.870 15.734 -8.097 1.00 . A A . 111 ASN ND2 1 1
20 44729 1 1 111 ASN O O -18.428 16.146 -4.562 1.00 . A A . 111 ASN O 1 1
20 44730 1 1 111 ASN OD1 O -15.776 15.454 -6.197 1.00 . A A . 111 ASN OD1 1 1
20 44731 1 1 112 LEU C C -18.701 17.472 -1.604 1.00 . A A . 112 LEU C 1 1
20 44732 1 1 112 LEU CA C -17.338 17.311 -2.286 1.00 . A A . 112 LEU CA 1 1
20 44733 1 1 112 LEU CB C -16.270 18.001 -1.427 1.00 . A A . 112 LEU CB 1 1
20 44734 1 1 112 LEU CD1 C -13.930 18.784 -1.015 1.00 . A A . 112 LEU CD1 1 1
20 44735 1 1 112 LEU CD2 C -14.310 16.414 -1.720 1.00 . A A . 112 LEU CD2 1 1
20 44736 1 1 112 LEU CG C -14.802 17.857 -1.861 1.00 . A A . 112 LEU CG 1 1
20 44737 1 1 112 LEU H H -16.900 18.779 -3.781 1.00 . A A . 112 LEU H 1 1
20 44738 1 1 112 LEU HA H -17.109 16.246 -2.344 1.00 . A A . 112 LEU HA 1 1
20 44739 1 1 112 LEU HB2 H -16.507 19.062 -1.395 1.00 . A A . 112 LEU HB2 1 1
20 44740 1 1 112 LEU HB3 H -16.357 17.616 -0.411 1.00 . A A . 112 LEU HB3 1 1
20 44741 1 1 112 LEU HD11 H -14.009 18.509 0.038 1.00 . A A . 112 LEU HD11 1 1
20 44742 1 1 112 LEU HD12 H -14.256 19.815 -1.144 1.00 . A A . 112 LEU HD12 1 1
20 44743 1 1 112 LEU HD13 H -12.890 18.699 -1.332 1.00 . A A . 112 LEU HD13 1 1
20 44744 1 1 112 LEU HD21 H -14.448 16.077 -0.690 1.00 . A A . 112 LEU HD21 1 1
20 44745 1 1 112 LEU HD22 H -13.251 16.363 -1.978 1.00 . A A . 112 LEU HD22 1 1
20 44746 1 1 112 LEU HD23 H -14.871 15.767 -2.393 1.00 . A A . 112 LEU HD23 1 1
20 44747 1 1 112 LEU HG H -14.713 18.153 -2.902 1.00 . A A . 112 LEU HG 1 1
20 44748 1 1 112 LEU N N -17.337 17.876 -3.639 1.00 . A A . 112 LEU N 1 1
20 44749 1 1 112 LEU O O -18.951 16.877 -0.557 1.00 . A A . 112 LEU O 1 1
20 44750 1 1 113 GLY C C -20.834 19.547 -0.494 1.00 . A A . 113 GLY C 1 1
20 44751 1 1 113 GLY CA C -20.884 18.520 -1.611 1.00 . A A . 113 GLY CA 1 1
20 44752 1 1 113 GLY H H -19.332 18.746 -3.052 1.00 . A A . 113 GLY H 1 1
20 44753 1 1 113 GLY HA2 H -21.559 18.882 -2.389 1.00 . A A . 113 GLY HA2 1 1
20 44754 1 1 113 GLY HA3 H -21.272 17.585 -1.213 1.00 . A A . 113 GLY HA3 1 1
20 44755 1 1 113 GLY N N -19.573 18.277 -2.191 1.00 . A A . 113 GLY N 1 1
20 44756 1 1 113 GLY O O -21.650 19.515 0.419 1.00 . A A . 113 GLY O 1 1
20 44757 1 1 114 GLU C C -20.060 22.875 -0.099 1.00 . A A . 114 GLU C 1 1
20 44758 1 1 114 GLU CA C -19.703 21.497 0.454 1.00 . A A . 114 GLU CA 1 1
20 44759 1 1 114 GLU CB C -18.265 21.529 0.960 1.00 . A A . 114 GLU CB 1 1
20 44760 1 1 114 GLU CD C -16.770 20.359 2.601 1.00 . A A . 114 GLU CD 1 1
20 44761 1 1 114 GLU CG C -17.793 20.197 1.497 1.00 . A A . 114 GLU CG 1 1
20 44762 1 1 114 GLU H H -19.217 20.443 -1.339 1.00 . A A . 114 GLU H 1 1
20 44763 1 1 114 GLU HA H -20.361 21.280 1.293 1.00 . A A . 114 GLU HA 1 1
20 44764 1 1 114 GLU HB2 H -17.610 21.829 0.147 1.00 . A A . 114 GLU HB2 1 1
20 44765 1 1 114 GLU HB3 H -18.196 22.272 1.755 1.00 . A A . 114 GLU HB3 1 1
20 44766 1 1 114 GLU HG2 H -18.654 19.657 1.890 1.00 . A A . 114 GLU HG2 1 1
20 44767 1 1 114 GLU HG3 H -17.358 19.617 0.685 1.00 . A A . 114 GLU HG3 1 1
20 44768 1 1 114 GLU N N -19.866 20.452 -0.558 1.00 . A A . 114 GLU N 1 1
20 44769 1 1 114 GLU O O -19.831 23.169 -1.275 1.00 . A A . 114 GLU O 1 1
20 44770 1 1 114 GLU OE1 O -16.982 19.782 3.691 1.00 . A A . 114 GLU OE1 1 1
20 44771 1 1 114 GLU OE2 O -15.756 21.058 2.404 1.00 . A A . 114 GLU OE2 1 1
20 44772 1 1 115 LYS C C -20.112 26.113 1.013 1.00 . A A . 115 LYS C 1 1
20 44773 1 1 115 LYS CA C -21.016 25.078 0.364 1.00 . A A . 115 LYS CA 1 1
20 44774 1 1 115 LYS CB C -22.476 25.332 0.766 1.00 . A A . 115 LYS CB 1 1
20 44775 1 1 115 LYS CD C -23.625 24.492 -1.397 1.00 . A A . 115 LYS CD 1 1
20 44776 1 1 115 LYS CE C -24.183 25.853 -1.813 1.00 . A A . 115 LYS CE 1 1
20 44777 1 1 115 LYS CG C -23.495 24.367 0.131 1.00 . A A . 115 LYS CG 1 1
20 44778 1 1 115 LYS H H -20.767 23.436 1.724 1.00 . A A . 115 LYS H 1 1
20 44779 1 1 115 LYS HA H -20.924 25.177 -0.716 1.00 . A A . 115 LYS HA 1 1
20 44780 1 1 115 LYS HB2 H -22.551 25.234 1.848 1.00 . A A . 115 LYS HB2 1 1
20 44781 1 1 115 LYS HB3 H -22.741 26.356 0.501 1.00 . A A . 115 LYS HB3 1 1
20 44782 1 1 115 LYS HD2 H -22.653 24.339 -1.864 1.00 . A A . 115 LYS HD2 1 1
20 44783 1 1 115 LYS HD3 H -24.306 23.715 -1.746 1.00 . A A . 115 LYS HD3 1 1
20 44784 1 1 115 LYS HE2 H -25.059 26.082 -1.202 1.00 . A A . 115 LYS HE2 1 1
20 44785 1 1 115 LYS HE3 H -23.425 26.621 -1.644 1.00 . A A . 115 LYS HE3 1 1
20 44786 1 1 115 LYS HG2 H -23.203 23.345 0.369 1.00 . A A . 115 LYS HG2 1 1
20 44787 1 1 115 LYS HG3 H -24.471 24.554 0.575 1.00 . A A . 115 LYS HG3 1 1
20 44788 1 1 115 LYS HZ1 H -24.848 26.798 -3.528 1.00 . A A . 115 LYS HZ1 1 1
20 44789 1 1 115 LYS HZ2 H -25.364 25.231 -3.399 1.00 . A A . 115 LYS HZ2 1 1
20 44790 1 1 115 LYS HZ3 H -23.800 25.562 -3.826 1.00 . A A . 115 LYS HZ3 1 1
20 44791 1 1 115 LYS N N -20.611 23.726 0.756 1.00 . A A . 115 LYS N 1 1
20 44792 1 1 115 LYS NZ N -24.580 25.858 -3.254 1.00 . A A . 115 LYS NZ 1 1
20 44793 1 1 115 LYS O O -20.427 26.657 2.072 1.00 . A A . 115 LYS O 1 1
20 44794 1 1 116 LEU C C -18.358 28.675 0.032 1.00 . A A . 116 LEU C 1 1
20 44795 1 1 116 LEU CA C -18.052 27.414 0.824 1.00 . A A . 116 LEU CA 1 1
20 44796 1 1 116 LEU CB C -16.600 26.985 0.576 1.00 . A A . 116 LEU CB 1 1
20 44797 1 1 116 LEU CD1 C -16.406 25.108 2.290 1.00 . A A . 116 LEU CD1 1 1
20 44798 1 1 116 LEU CD2 C -14.370 26.324 1.482 1.00 . A A . 116 LEU CD2 1 1
20 44799 1 1 116 LEU CG C -15.852 26.453 1.812 1.00 . A A . 116 LEU CG 1 1
20 44800 1 1 116 LEU H H -18.776 25.884 -0.477 1.00 . A A . 116 LEU H 1 1
20 44801 1 1 116 LEU HA H -18.194 27.613 1.886 1.00 . A A . 116 LEU HA 1 1
20 44802 1 1 116 LEU HB2 H -16.586 26.222 -0.202 1.00 . A A . 116 LEU HB2 1 1
20 44803 1 1 116 LEU HB3 H -16.049 27.849 0.203 1.00 . A A . 116 LEU HB3 1 1
20 44804 1 1 116 LEU HD11 H -17.440 25.228 2.614 1.00 . A A . 116 LEU HD11 1 1
20 44805 1 1 116 LEU HD12 H -15.816 24.751 3.136 1.00 . A A . 116 LEU HD12 1 1
20 44806 1 1 116 LEU HD13 H -16.361 24.375 1.488 1.00 . A A . 116 LEU HD13 1 1
20 44807 1 1 116 LEU HD21 H -13.967 27.299 1.207 1.00 . A A . 116 LEU HD21 1 1
20 44808 1 1 116 LEU HD22 H -14.228 25.629 0.656 1.00 . A A . 116 LEU HD22 1 1
20 44809 1 1 116 LEU HD23 H -13.834 25.956 2.358 1.00 . A A . 116 LEU HD23 1 1
20 44810 1 1 116 LEU HG H -15.962 27.178 2.618 1.00 . A A . 116 LEU HG 1 1
20 44811 1 1 116 LEU N N -18.991 26.387 0.368 1.00 . A A . 116 LEU N 1 1
20 44812 1 1 116 LEU O O -19.008 28.600 -1.011 1.00 . A A . 116 LEU O 1 1
20 44813 1 1 117 THR C C -16.772 31.498 -0.834 1.00 . A A . 117 THR C 1 1
20 44814 1 1 117 THR CA C -18.088 31.087 -0.193 1.00 . A A . 117 THR CA 1 1
20 44815 1 1 117 THR CB C -18.522 32.203 0.778 1.00 . A A . 117 THR CB 1 1
20 44816 1 1 117 THR CG2 C -19.791 31.825 1.516 1.00 . A A . 117 THR CG2 1 1
20 44817 1 1 117 THR H H -17.359 29.829 1.367 1.00 . A A . 117 THR H 1 1
20 44818 1 1 117 THR HA H -18.847 30.972 -0.966 1.00 . A A . 117 THR HA 1 1
20 44819 1 1 117 THR HB H -18.696 33.118 0.219 1.00 . A A . 117 THR HB 1 1
20 44820 1 1 117 THR HG1 H -17.767 33.154 2.318 1.00 . A A . 117 THR HG1 1 1
20 44821 1 1 117 THR HG21 H -20.564 31.547 0.800 1.00 . A A . 117 THR HG21 1 1
20 44822 1 1 117 THR HG22 H -20.134 32.681 2.099 1.00 . A A . 117 THR HG22 1 1
20 44823 1 1 117 THR HG23 H -19.597 30.990 2.187 1.00 . A A . 117 THR HG23 1 1
20 44824 1 1 117 THR N N -17.889 29.817 0.507 1.00 . A A . 117 THR N 1 1
20 44825 1 1 117 THR O O -15.743 30.869 -0.594 1.00 . A A . 117 THR O 1 1
20 44826 1 1 117 THR OG1 O -17.487 32.427 1.737 1.00 . A A . 117 THR OG1 1 1
20 44827 1 1 118 ASP C C -14.587 33.512 -1.215 1.00 . A A . 118 ASP C 1 1
20 44828 1 1 118 ASP CA C -15.572 33.041 -2.283 1.00 . A A . 118 ASP CA 1 1
20 44829 1 1 118 ASP CB C -15.913 34.211 -3.205 1.00 . A A . 118 ASP CB 1 1
20 44830 1 1 118 ASP CG C -16.625 33.779 -4.478 1.00 . A A . 118 ASP CG 1 1
20 44831 1 1 118 ASP H H -17.653 33.047 -1.824 1.00 . A A . 118 ASP H 1 1
20 44832 1 1 118 ASP HA H -15.112 32.241 -2.867 1.00 . A A . 118 ASP HA 1 1
20 44833 1 1 118 ASP HB2 H -16.548 34.916 -2.668 1.00 . A A . 118 ASP HB2 1 1
20 44834 1 1 118 ASP HB3 H -15.000 34.715 -3.462 1.00 . A A . 118 ASP HB3 1 1
20 44835 1 1 118 ASP N N -16.787 32.547 -1.643 1.00 . A A . 118 ASP N 1 1
20 44836 1 1 118 ASP O O -13.385 33.316 -1.335 1.00 . A A . 118 ASP O 1 1
20 44837 1 1 118 ASP OD1 O -15.946 33.267 -5.395 1.00 . A A . 118 ASP OD1 1 1
20 44838 1 1 118 ASP OD2 O -17.864 33.963 -4.562 1.00 . A A . 118 ASP OD2 1 1
20 44839 1 1 119 GLU C C -13.619 33.472 1.734 1.00 . A A . 119 GLU C 1 1
20 44840 1 1 119 GLU CA C -14.262 34.609 0.942 1.00 . A A . 119 GLU CA 1 1
20 44841 1 1 119 GLU CB C -15.082 35.468 1.905 1.00 . A A . 119 GLU CB 1 1
20 44842 1 1 119 GLU CD C -16.290 37.642 2.302 1.00 . A A . 119 GLU CD 1 1
20 44843 1 1 119 GLU CG C -15.586 36.758 1.287 1.00 . A A . 119 GLU CG 1 1
20 44844 1 1 119 GLU H H -16.106 34.268 -0.105 1.00 . A A . 119 GLU H 1 1
20 44845 1 1 119 GLU HA H -13.464 35.225 0.530 1.00 . A A . 119 GLU HA 1 1
20 44846 1 1 119 GLU HB2 H -15.935 34.889 2.253 1.00 . A A . 119 GLU HB2 1 1
20 44847 1 1 119 GLU HB3 H -14.459 35.718 2.764 1.00 . A A . 119 GLU HB3 1 1
20 44848 1 1 119 GLU HG2 H -14.741 37.307 0.871 1.00 . A A . 119 GLU HG2 1 1
20 44849 1 1 119 GLU HG3 H -16.280 36.523 0.482 1.00 . A A . 119 GLU HG3 1 1
20 44850 1 1 119 GLU N N -15.105 34.121 -0.157 1.00 . A A . 119 GLU N 1 1
20 44851 1 1 119 GLU O O -12.495 33.611 2.214 1.00 . A A . 119 GLU O 1 1
20 44852 1 1 119 GLU OE1 O -15.906 38.825 2.426 1.00 . A A . 119 GLU OE1 1 1
20 44853 1 1 119 GLU OE2 O -17.234 37.162 2.976 1.00 . A A . 119 GLU OE2 1 1
20 44854 1 1 120 GLU C C -12.564 30.641 1.827 1.00 . A A . 120 GLU C 1 1
20 44855 1 1 120 GLU CA C -13.772 31.190 2.577 1.00 . A A . 120 GLU CA 1 1
20 44856 1 1 120 GLU CB C -14.827 30.083 2.690 1.00 . A A . 120 GLU CB 1 1
20 44857 1 1 120 GLU CD C -15.508 29.914 5.118 1.00 . A A . 120 GLU CD 1 1
20 44858 1 1 120 GLU CG C -15.917 30.343 3.717 1.00 . A A . 120 GLU CG 1 1
20 44859 1 1 120 GLU H H -15.241 32.280 1.453 1.00 . A A . 120 GLU H 1 1
20 44860 1 1 120 GLU HA H -13.456 31.492 3.576 1.00 . A A . 120 GLU HA 1 1
20 44861 1 1 120 GLU HB2 H -15.297 29.952 1.718 1.00 . A A . 120 GLU HB2 1 1
20 44862 1 1 120 GLU HB3 H -14.330 29.152 2.948 1.00 . A A . 120 GLU HB3 1 1
20 44863 1 1 120 GLU HG2 H -16.159 31.405 3.724 1.00 . A A . 120 GLU HG2 1 1
20 44864 1 1 120 GLU HG3 H -16.806 29.783 3.424 1.00 . A A . 120 GLU HG3 1 1
20 44865 1 1 120 GLU N N -14.315 32.350 1.861 1.00 . A A . 120 GLU N 1 1
20 44866 1 1 120 GLU O O -11.585 30.198 2.427 1.00 . A A . 120 GLU O 1 1
20 44867 1 1 120 GLU OE1 O -14.630 30.567 5.719 1.00 . A A . 120 GLU OE1 1 1
20 44868 1 1 120 GLU OE2 O -16.071 28.920 5.636 1.00 . A A . 120 GLU OE2 1 1
20 44869 1 1 121 VAL C C -10.406 31.250 -0.326 1.00 . A A . 121 VAL C 1 1
20 44870 1 1 121 VAL CA C -11.529 30.207 -0.325 1.00 . A A . 121 VAL CA 1 1
20 44871 1 1 121 VAL CB C -11.992 29.922 -1.782 1.00 . A A . 121 VAL CB 1 1
20 44872 1 1 121 VAL CG1 C -10.836 29.385 -2.609 1.00 . A A . 121 VAL CG1 1 1
20 44873 1 1 121 VAL CG2 C -13.139 28.890 -1.798 1.00 . A A . 121 VAL CG2 1 1
20 44874 1 1 121 VAL H H -13.462 31.045 0.049 1.00 . A A . 121 VAL H 1 1
20 44875 1 1 121 VAL HA H -11.143 29.283 0.104 1.00 . A A . 121 VAL HA 1 1
20 44876 1 1 121 VAL HB H -12.349 30.850 -2.227 1.00 . A A . 121 VAL HB 1 1
20 44877 1 1 121 VAL HG11 H -11.198 29.077 -3.587 1.00 . A A . 121 VAL HG11 1 1
20 44878 1 1 121 VAL HG12 H -10.088 30.161 -2.739 1.00 . A A . 121 VAL HG12 1 1
20 44879 1 1 121 VAL HG13 H -10.386 28.531 -2.106 1.00 . A A . 121 VAL HG13 1 1
20 44880 1 1 121 VAL HG21 H -13.446 28.705 -2.829 1.00 . A A . 121 VAL HG21 1 1
20 44881 1 1 121 VAL HG22 H -12.803 27.956 -1.346 1.00 . A A . 121 VAL HG22 1 1
20 44882 1 1 121 VAL HG23 H -13.991 29.274 -1.244 1.00 . A A . 121 VAL HG23 1 1
20 44883 1 1 121 VAL N N -12.631 30.682 0.504 1.00 . A A . 121 VAL N 1 1
20 44884 1 1 121 VAL O O -9.229 30.907 -0.352 1.00 . A A . 121 VAL O 1 1
20 44885 1 1 122 ASP C C -8.832 33.501 0.916 1.00 . A A . 122 ASP C 1 1
20 44886 1 1 122 ASP CA C -9.780 33.610 -0.277 1.00 . A A . 122 ASP CA 1 1
20 44887 1 1 122 ASP CB C -10.479 34.972 -0.255 1.00 . A A . 122 ASP CB 1 1
20 44888 1 1 122 ASP CG C -9.525 36.129 -0.530 1.00 . A A . 122 ASP CG 1 1
20 44889 1 1 122 ASP H H -11.753 32.771 -0.251 1.00 . A A . 122 ASP H 1 1
20 44890 1 1 122 ASP HA H -9.188 33.541 -1.185 1.00 . A A . 122 ASP HA 1 1
20 44891 1 1 122 ASP HB2 H -11.260 34.977 -1.010 1.00 . A A . 122 ASP HB2 1 1
20 44892 1 1 122 ASP HB3 H -10.936 35.117 0.721 1.00 . A A . 122 ASP HB3 1 1
20 44893 1 1 122 ASP N N -10.769 32.525 -0.279 1.00 . A A . 122 ASP N 1 1
20 44894 1 1 122 ASP O O -7.661 33.836 0.806 1.00 . A A . 122 ASP O 1 1
20 44895 1 1 122 ASP OD1 O -9.601 37.153 0.195 1.00 . A A . 122 ASP OD1 1 1
20 44896 1 1 122 ASP OD2 O -8.715 36.021 -1.478 1.00 . A A . 122 ASP OD2 1 1
20 44897 1 1 123 GLU C C -7.307 31.872 2.881 1.00 . A A . 123 GLU C 1 1
20 44898 1 1 123 GLU CA C -8.474 32.804 3.228 1.00 . A A . 123 GLU CA 1 1
20 44899 1 1 123 GLU CB C -9.278 32.181 4.375 1.00 . A A . 123 GLU CB 1 1
20 44900 1 1 123 GLU CD C -11.146 32.445 6.082 1.00 . A A . 123 GLU CD 1 1
20 44901 1 1 123 GLU CG C -10.345 33.095 4.958 1.00 . A A . 123 GLU CG 1 1
20 44902 1 1 123 GLU H H -10.305 32.748 2.098 1.00 . A A . 123 GLU H 1 1
20 44903 1 1 123 GLU HA H -8.072 33.764 3.550 1.00 . A A . 123 GLU HA 1 1
20 44904 1 1 123 GLU HB2 H -9.754 31.280 4.001 1.00 . A A . 123 GLU HB2 1 1
20 44905 1 1 123 GLU HB3 H -8.590 31.900 5.172 1.00 . A A . 123 GLU HB3 1 1
20 44906 1 1 123 GLU HG2 H -9.866 33.993 5.341 1.00 . A A . 123 GLU HG2 1 1
20 44907 1 1 123 GLU HG3 H -11.026 33.382 4.165 1.00 . A A . 123 GLU HG3 1 1
20 44908 1 1 123 GLU N N -9.324 33.005 2.045 1.00 . A A . 123 GLU N 1 1
20 44909 1 1 123 GLU O O -6.173 32.081 3.316 1.00 . A A . 123 GLU O 1 1
20 44910 1 1 123 GLU OE1 O -11.419 31.226 6.027 1.00 . A A . 123 GLU OE1 1 1
20 44911 1 1 123 GLU OE2 O -11.521 33.169 7.039 1.00 . A A . 123 GLU OE2 1 1
20 44912 1 1 124 MET C C -5.679 30.453 0.590 1.00 . A A . 124 MET C 1 1
20 44913 1 1 124 MET CA C -6.591 29.873 1.668 1.00 . A A . 124 MET CA 1 1
20 44914 1 1 124 MET CB C -7.284 28.623 1.110 1.00 . A A . 124 MET CB 1 1
20 44915 1 1 124 MET CE C -10.627 26.454 2.329 1.00 . A A . 124 MET CE 1 1
20 44916 1 1 124 MET CG C -8.417 28.104 1.987 1.00 . A A . 124 MET CG 1 1
20 44917 1 1 124 MET H H -8.540 30.736 1.744 1.00 . A A . 124 MET H 1 1
20 44918 1 1 124 MET HA H -5.986 29.595 2.535 1.00 . A A . 124 MET HA 1 1
20 44919 1 1 124 MET HB2 H -7.694 28.861 0.129 1.00 . A A . 124 MET HB2 1 1
20 44920 1 1 124 MET HB3 H -6.541 27.837 0.987 1.00 . A A . 124 MET HB3 1 1
20 44921 1 1 124 MET HE1 H -11.254 27.337 2.204 1.00 . A A . 124 MET HE1 1 1
20 44922 1 1 124 MET HE2 H -11.189 25.567 2.034 1.00 . A A . 124 MET HE2 1 1
20 44923 1 1 124 MET HE3 H -10.334 26.366 3.377 1.00 . A A . 124 MET HE3 1 1
20 44924 1 1 124 MET HG2 H -8.030 27.894 2.983 1.00 . A A . 124 MET HG2 1 1
20 44925 1 1 124 MET HG3 H -9.186 28.871 2.064 1.00 . A A . 124 MET HG3 1 1
20 44926 1 1 124 MET N N -7.595 30.851 2.085 1.00 . A A . 124 MET N 1 1
20 44927 1 1 124 MET O O -4.473 30.229 0.592 1.00 . A A . 124 MET O 1 1
20 44928 1 1 124 MET SD S -9.159 26.607 1.302 1.00 . A A . 124 MET SD 1 1
20 44929 1 1 125 ILE C C -4.467 32.790 -0.863 1.00 . A A . 125 ILE C 1 1
20 44930 1 1 125 ILE CA C -5.503 31.828 -1.427 1.00 . A A . 125 ILE CA 1 1
20 44931 1 1 125 ILE CB C -6.451 32.584 -2.414 1.00 . A A . 125 ILE CB 1 1
20 44932 1 1 125 ILE CD1 C -8.457 32.178 -3.984 1.00 . A A . 125 ILE CD1 1 1
20 44933 1 1 125 ILE CG1 C -7.320 31.563 -3.173 1.00 . A A . 125 ILE CG1 1 1
20 44934 1 1 125 ILE CG2 C -5.642 33.436 -3.427 1.00 . A A . 125 ILE CG2 1 1
20 44935 1 1 125 ILE H H -7.264 31.379 -0.280 1.00 . A A . 125 ILE H 1 1
20 44936 1 1 125 ILE HA H -4.978 31.044 -1.977 1.00 . A A . 125 ILE HA 1 1
20 44937 1 1 125 ILE HB H -7.095 33.248 -1.841 1.00 . A A . 125 ILE HB 1 1
20 44938 1 1 125 ILE HD11 H -9.073 31.381 -4.392 1.00 . A A . 125 ILE HD11 1 1
20 44939 1 1 125 ILE HD12 H -9.071 32.812 -3.340 1.00 . A A . 125 ILE HD12 1 1
20 44940 1 1 125 ILE HD13 H -8.054 32.770 -4.804 1.00 . A A . 125 ILE HD13 1 1
20 44941 1 1 125 ILE HG12 H -6.680 30.995 -3.850 1.00 . A A . 125 ILE HG12 1 1
20 44942 1 1 125 ILE HG13 H -7.751 30.867 -2.456 1.00 . A A . 125 ILE HG13 1 1
20 44943 1 1 125 ILE HG21 H -6.315 33.904 -4.143 1.00 . A A . 125 ILE HG21 1 1
20 44944 1 1 125 ILE HG22 H -5.100 34.223 -2.902 1.00 . A A . 125 ILE HG22 1 1
20 44945 1 1 125 ILE HG23 H -4.933 32.806 -3.962 1.00 . A A . 125 ILE HG23 1 1
20 44946 1 1 125 ILE N N -6.261 31.215 -0.329 1.00 . A A . 125 ILE N 1 1
20 44947 1 1 125 ILE O O -3.343 32.864 -1.359 1.00 . A A . 125 ILE O 1 1
20 44948 1 1 126 ARG C C -2.653 33.841 1.377 1.00 . A A . 126 ARG C 1 1
20 44949 1 1 126 ARG CA C -3.922 34.475 0.818 1.00 . A A . 126 ARG CA 1 1
20 44950 1 1 126 ARG CB C -4.651 35.215 1.937 1.00 . A A . 126 ARG CB 1 1
20 44951 1 1 126 ARG CD C -6.610 36.611 2.529 1.00 . A A . 126 ARG CD 1 1
20 44952 1 1 126 ARG CG C -5.614 36.282 1.439 1.00 . A A . 126 ARG CG 1 1
20 44953 1 1 126 ARG CZ C -7.476 38.950 2.633 1.00 . A A . 126 ARG CZ 1 1
20 44954 1 1 126 ARG H H -5.768 33.406 0.570 1.00 . A A . 126 ARG H 1 1
20 44955 1 1 126 ARG HA H -3.610 35.205 0.069 1.00 . A A . 126 ARG HA 1 1
20 44956 1 1 126 ARG HB2 H -5.204 34.486 2.528 1.00 . A A . 126 ARG HB2 1 1
20 44957 1 1 126 ARG HB3 H -3.916 35.693 2.586 1.00 . A A . 126 ARG HB3 1 1
20 44958 1 1 126 ARG HD2 H -7.205 35.722 2.734 1.00 . A A . 126 ARG HD2 1 1
20 44959 1 1 126 ARG HD3 H -6.070 36.878 3.435 1.00 . A A . 126 ARG HD3 1 1
20 44960 1 1 126 ARG HE H -8.242 37.490 1.472 1.00 . A A . 126 ARG HE 1 1
20 44961 1 1 126 ARG HG2 H -5.053 37.176 1.168 1.00 . A A . 126 ARG HG2 1 1
20 44962 1 1 126 ARG HG3 H -6.149 35.916 0.566 1.00 . A A . 126 ARG HG3 1 1
20 44963 1 1 126 ARG HH11 H -5.862 38.617 3.792 1.00 . A A . 126 ARG HH11 1 1
20 44964 1 1 126 ARG HH12 H -6.544 40.224 3.882 1.00 . A A . 126 ARG HH12 1 1
20 44965 1 1 126 ARG HH21 H -9.059 39.578 1.579 1.00 . A A . 126 ARG HH21 1 1
20 44966 1 1 126 ARG HH22 H -8.314 40.767 2.622 1.00 . A A . 126 ARG HH22 1 1
20 44967 1 1 126 ARG N N -4.829 33.512 0.187 1.00 . A A . 126 ARG N 1 1
20 44968 1 1 126 ARG NE N -7.515 37.710 2.152 1.00 . A A . 126 ARG NE 1 1
20 44969 1 1 126 ARG NH1 N -6.557 39.292 3.503 1.00 . A A . 126 ARG NH1 1 1
20 44970 1 1 126 ARG NH2 N -8.351 39.831 2.250 1.00 . A A . 126 ARG NH2 1 1
20 44971 1 1 126 ARG O O -1.672 34.542 1.590 1.00 . A A . 126 ARG O 1 1
20 44972 1 1 127 GLU C C -0.369 31.891 0.987 1.00 . A A . 127 GLU C 1 1
20 44973 1 1 127 GLU CA C -1.431 31.863 2.080 1.00 . A A . 127 GLU CA 1 1
20 44974 1 1 127 GLU CB C -1.691 30.392 2.432 1.00 . A A . 127 GLU CB 1 1
20 44975 1 1 127 GLU CD C -2.673 28.691 4.027 1.00 . A A . 127 GLU CD 1 1
20 44976 1 1 127 GLU CG C -2.602 30.167 3.627 1.00 . A A . 127 GLU CG 1 1
20 44977 1 1 127 GLU H H -3.476 31.975 1.427 1.00 . A A . 127 GLU H 1 1
20 44978 1 1 127 GLU HA H -1.048 32.382 2.959 1.00 . A A . 127 GLU HA 1 1
20 44979 1 1 127 GLU HB2 H -2.118 29.892 1.564 1.00 . A A . 127 GLU HB2 1 1
20 44980 1 1 127 GLU HB3 H -0.729 29.929 2.647 1.00 . A A . 127 GLU HB3 1 1
20 44981 1 1 127 GLU HG2 H -2.221 30.744 4.470 1.00 . A A . 127 GLU HG2 1 1
20 44982 1 1 127 GLU HG3 H -3.605 30.520 3.384 1.00 . A A . 127 GLU HG3 1 1
20 44983 1 1 127 GLU N N -2.647 32.532 1.602 1.00 . A A . 127 GLU N 1 1
20 44984 1 1 127 GLU O O 0.827 31.906 1.271 1.00 . A A . 127 GLU O 1 1
20 44985 1 1 127 GLU OE1 O -1.601 28.040 4.103 1.00 . A A . 127 GLU OE1 1 1
20 44986 1 1 127 GLU OE2 O -3.790 28.176 4.278 1.00 . A A . 127 GLU OE2 1 1
20 44987 1 1 128 ALA C C 0.221 33.102 -2.192 1.00 . A A . 128 ALA C 1 1
20 44988 1 1 128 ALA CA C 0.055 31.805 -1.416 1.00 . A A . 128 ALA CA 1 1
20 44989 1 1 128 ALA CB C -0.468 30.743 -2.349 1.00 . A A . 128 ALA CB 1 1
20 44990 1 1 128 ALA H H -1.824 31.912 -0.423 1.00 . A A . 128 ALA H 1 1
20 44991 1 1 128 ALA HA H 1.042 31.503 -1.076 1.00 . A A . 128 ALA HA 1 1
20 44992 1 1 128 ALA HB1 H -1.540 30.873 -2.506 1.00 . A A . 128 ALA HB1 1 1
20 44993 1 1 128 ALA HB2 H 0.043 30.810 -3.303 1.00 . A A . 128 ALA HB2 1 1
20 44994 1 1 128 ALA HB3 H -0.275 29.766 -1.917 1.00 . A A . 128 ALA HB3 1 1
20 44995 1 1 128 ALA N N -0.825 31.882 -0.260 1.00 . A A . 128 ALA N 1 1
20 44996 1 1 128 ALA O O 1.330 33.436 -2.607 1.00 . A A . 128 ALA O 1 1
20 44997 1 1 129 ASP C C -0.348 36.229 -2.407 1.00 . A A . 129 ASP C 1 1
20 44998 1 1 129 ASP CA C -0.853 35.041 -3.215 1.00 . A A . 129 ASP CA 1 1
20 44999 1 1 129 ASP CB C -2.236 35.321 -3.812 1.00 . A A . 129 ASP CB 1 1
20 45000 1 1 129 ASP CG C -2.173 36.282 -4.989 1.00 . A A . 129 ASP CG 1 1
20 45001 1 1 129 ASP H H -1.763 33.514 -2.017 1.00 . A A . 129 ASP H 1 1
20 45002 1 1 129 ASP HA H -0.159 34.880 -4.031 1.00 . A A . 129 ASP HA 1 1
20 45003 1 1 129 ASP HB2 H -2.660 34.381 -4.158 1.00 . A A . 129 ASP HB2 1 1
20 45004 1 1 129 ASP HB3 H -2.889 35.731 -3.042 1.00 . A A . 129 ASP HB3 1 1
20 45005 1 1 129 ASP N N -0.876 33.820 -2.406 1.00 . A A . 129 ASP N 1 1
20 45006 1 1 129 ASP O O -1.034 37.229 -2.207 1.00 . A A . 129 ASP O 1 1
20 45007 1 1 129 ASP OD1 O -1.086 36.466 -5.537 1.00 . A A . 129 ASP OD1 1 1
20 45008 1 1 129 ASP OD2 O -3.231 36.844 -5.354 1.00 . A A . 129 ASP OD2 1 1
20 45009 1 1 130 ILE C C 1.815 38.339 -1.924 1.00 . A A . 130 ILE C 1 1
20 45010 1 1 130 ILE CA C 1.556 37.069 -1.119 1.00 . A A . 130 ILE CA 1 1
20 45011 1 1 130 ILE CB C 2.912 36.480 -0.604 1.00 . A A . 130 ILE CB 1 1
20 45012 1 1 130 ILE CD1 C 3.883 34.304 0.411 1.00 . A A . 130 ILE CD1 1 1
20 45013 1 1 130 ILE CG1 C 2.657 35.211 0.245 1.00 . A A . 130 ILE CG1 1 1
20 45014 1 1 130 ILE CG2 C 3.685 37.524 0.232 1.00 . A A . 130 ILE CG2 1 1
20 45015 1 1 130 ILE H H 1.382 35.225 -2.167 1.00 . A A . 130 ILE H 1 1
20 45016 1 1 130 ILE HA H 0.923 37.315 -0.262 1.00 . A A . 130 ILE HA 1 1
20 45017 1 1 130 ILE HB H 3.519 36.205 -1.467 1.00 . A A . 130 ILE HB 1 1
20 45018 1 1 130 ILE HD11 H 4.246 33.993 -0.570 1.00 . A A . 130 ILE HD11 1 1
20 45019 1 1 130 ILE HD12 H 4.672 34.837 0.940 1.00 . A A . 130 ILE HD12 1 1
20 45020 1 1 130 ILE HD13 H 3.602 33.419 0.985 1.00 . A A . 130 ILE HD13 1 1
20 45021 1 1 130 ILE HG12 H 2.314 35.518 1.232 1.00 . A A . 130 ILE HG12 1 1
20 45022 1 1 130 ILE HG13 H 1.868 34.621 -0.215 1.00 . A A . 130 ILE HG13 1 1
20 45023 1 1 130 ILE HG21 H 3.073 37.849 1.075 1.00 . A A . 130 ILE HG21 1 1
20 45024 1 1 130 ILE HG22 H 4.609 37.088 0.608 1.00 . A A . 130 ILE HG22 1 1
20 45025 1 1 130 ILE HG23 H 3.933 38.388 -0.388 1.00 . A A . 130 ILE HG23 1 1
20 45026 1 1 130 ILE N N 0.880 36.085 -1.946 1.00 . A A . 130 ILE N 1 1
20 45027 1 1 130 ILE O O 1.630 39.446 -1.421 1.00 . A A . 130 ILE O 1 1
20 45028 1 1 131 ASP C C 1.332 40.074 -4.555 1.00 . A A . 131 ASP C 1 1
20 45029 1 1 131 ASP CA C 2.563 39.350 -3.999 1.00 . A A . 131 ASP CA 1 1
20 45030 1 1 131 ASP CB C 3.587 39.000 -5.098 1.00 . A A . 131 ASP CB 1 1
20 45031 1 1 131 ASP CG C 3.005 38.188 -6.268 1.00 . A A . 131 ASP CG 1 1
20 45032 1 1 131 ASP H H 2.341 37.263 -3.568 1.00 . A A . 131 ASP H 1 1
20 45033 1 1 131 ASP HA H 3.059 40.063 -3.341 1.00 . A A . 131 ASP HA 1 1
20 45034 1 1 131 ASP HB2 H 3.992 39.929 -5.498 1.00 . A A . 131 ASP HB2 1 1
20 45035 1 1 131 ASP HB3 H 4.404 38.434 -4.649 1.00 . A A . 131 ASP HB3 1 1
20 45036 1 1 131 ASP N N 2.232 38.186 -3.174 1.00 . A A . 131 ASP N 1 1
20 45037 1 1 131 ASP O O 1.432 41.211 -5.019 1.00 . A A . 131 ASP O 1 1
20 45038 1 1 131 ASP OD1 O 1.982 37.522 -6.074 1.00 . A A . 131 ASP OD1 1 1
20 45039 1 1 131 ASP OD2 O 3.603 38.218 -7.360 1.00 . A A . 131 ASP OD2 1 1
20 45040 1 1 132 GLY C C -1.194 40.304 -6.379 1.00 . A A . 132 GLY C 1 1
20 45041 1 1 132 GLY CA C -1.071 40.084 -4.884 1.00 . A A . 132 GLY CA 1 1
20 45042 1 1 132 GLY H H 0.130 38.496 -4.115 1.00 . A A . 132 GLY H 1 1
20 45043 1 1 132 GLY HA2 H -1.908 39.469 -4.552 1.00 . A A . 132 GLY HA2 1 1
20 45044 1 1 132 GLY HA3 H -1.139 41.052 -4.388 1.00 . A A . 132 GLY HA3 1 1
20 45045 1 1 132 GLY N N 0.169 39.438 -4.476 1.00 . A A . 132 GLY N 1 1
20 45046 1 1 132 GLY O O -1.821 41.265 -6.831 1.00 . A A . 132 GLY O 1 1
20 45047 1 1 133 ASP C C -1.891 38.962 -9.245 1.00 . A A . 133 ASP C 1 1
20 45048 1 1 133 ASP CA C -0.604 39.531 -8.619 1.00 . A A . 133 ASP CA 1 1
20 45049 1 1 133 ASP CB C 0.642 38.855 -9.216 1.00 . A A . 133 ASP CB 1 1
20 45050 1 1 133 ASP CG C 0.745 37.370 -8.875 1.00 . A A . 133 ASP CG 1 1
20 45051 1 1 133 ASP H H -0.076 38.654 -6.734 1.00 . A A . 133 ASP H 1 1
20 45052 1 1 133 ASP HA H -0.556 40.586 -8.882 1.00 . A A . 133 ASP HA 1 1
20 45053 1 1 133 ASP HB2 H 0.628 38.975 -10.299 1.00 . A A . 133 ASP HB2 1 1
20 45054 1 1 133 ASP HB3 H 1.525 39.359 -8.824 1.00 . A A . 133 ASP HB3 1 1
20 45055 1 1 133 ASP N N -0.584 39.424 -7.154 1.00 . A A . 133 ASP N 1 1
20 45056 1 1 133 ASP O O -2.101 39.065 -10.457 1.00 . A A . 133 ASP O 1 1
20 45057 1 1 133 ASP OD1 O -0.246 36.806 -8.388 1.00 . A A . 133 ASP OD1 1 1
20 45058 1 1 133 ASP OD2 O 1.811 36.784 -9.109 1.00 . A A . 133 ASP OD2 1 1
20 45059 1 1 134 GLY C C -3.945 36.525 -9.610 1.00 . A A . 134 GLY C 1 1
20 45060 1 1 134 GLY CA C -4.031 37.868 -8.905 1.00 . A A . 134 GLY CA 1 1
20 45061 1 1 134 GLY H H -2.538 38.292 -7.437 1.00 . A A . 134 GLY H 1 1
20 45062 1 1 134 GLY HA2 H -4.709 37.768 -8.056 1.00 . A A . 134 GLY HA2 1 1
20 45063 1 1 134 GLY HA3 H -4.457 38.591 -9.598 1.00 . A A . 134 GLY HA3 1 1
20 45064 1 1 134 GLY N N -2.755 38.378 -8.423 1.00 . A A . 134 GLY N 1 1
20 45065 1 1 134 GLY O O -4.889 36.115 -10.297 1.00 . A A . 134 GLY O 1 1
20 45066 1 1 135 GLN C C -1.747 33.667 -9.129 1.00 . A A . 135 GLN C 1 1
20 45067 1 1 135 GLN CA C -2.611 34.520 -10.055 1.00 . A A . 135 GLN CA 1 1
20 45068 1 1 135 GLN CB C -1.951 34.642 -11.441 1.00 . A A . 135 GLN CB 1 1
20 45069 1 1 135 GLN CD C -0.478 36.151 -12.835 1.00 . A A . 135 GLN CD 1 1
20 45070 1 1 135 GLN CG C -0.708 35.539 -11.488 1.00 . A A . 135 GLN CG 1 1
20 45071 1 1 135 GLN H H -2.066 36.231 -8.893 1.00 . A A . 135 GLN H 1 1
20 45072 1 1 135 GLN HA H -3.576 34.028 -10.176 1.00 . A A . 135 GLN HA 1 1
20 45073 1 1 135 GLN HB2 H -1.670 33.645 -11.784 1.00 . A A . 135 GLN HB2 1 1
20 45074 1 1 135 GLN HB3 H -2.691 35.033 -12.137 1.00 . A A . 135 GLN HB3 1 1
20 45075 1 1 135 GLN HE21 H -0.649 37.874 -13.840 1.00 . A A . 135 GLN HE21 1 1
20 45076 1 1 135 GLN HE22 H -1.149 37.924 -12.159 1.00 . A A . 135 GLN HE22 1 1
20 45077 1 1 135 GLN HG2 H -0.827 36.350 -10.781 1.00 . A A . 135 GLN HG2 1 1
20 45078 1 1 135 GLN HG3 H 0.168 34.957 -11.201 1.00 . A A . 135 GLN HG3 1 1
20 45079 1 1 135 GLN N N -2.821 35.840 -9.455 1.00 . A A . 135 GLN N 1 1
20 45080 1 1 135 GLN NE2 N -0.783 37.415 -12.950 1.00 . A A . 135 GLN NE2 1 1
20 45081 1 1 135 GLN O O -0.752 34.120 -8.603 1.00 . A A . 135 GLN O 1 1
20 45082 1 1 135 GLN OE1 O -0.022 35.502 -13.762 1.00 . A A . 135 GLN OE1 1 1
20 45083 1 1 136 VAL C C -0.996 30.346 -8.986 1.00 . A A . 136 VAL C 1 1
20 45084 1 1 136 VAL CA C -1.460 31.476 -8.076 1.00 . A A . 136 VAL CA 1 1
20 45085 1 1 136 VAL CB C -2.401 30.939 -6.952 1.00 . A A . 136 VAL CB 1 1
20 45086 1 1 136 VAL CG1 C -1.689 29.917 -6.049 1.00 . A A . 136 VAL CG1 1 1
20 45087 1 1 136 VAL CG2 C -2.915 32.094 -6.090 1.00 . A A . 136 VAL CG2 1 1
20 45088 1 1 136 VAL H H -3.018 32.113 -9.380 1.00 . A A . 136 VAL H 1 1
20 45089 1 1 136 VAL HA H -0.595 31.955 -7.622 1.00 . A A . 136 VAL HA 1 1
20 45090 1 1 136 VAL HB H -3.250 30.456 -7.424 1.00 . A A . 136 VAL HB 1 1
20 45091 1 1 136 VAL HG11 H -2.418 29.452 -5.384 1.00 . A A . 136 VAL HG11 1 1
20 45092 1 1 136 VAL HG12 H -1.220 29.142 -6.655 1.00 . A A . 136 VAL HG12 1 1
20 45093 1 1 136 VAL HG13 H -0.934 30.418 -5.448 1.00 . A A . 136 VAL HG13 1 1
20 45094 1 1 136 VAL HG21 H -2.074 32.653 -5.678 1.00 . A A . 136 VAL HG21 1 1
20 45095 1 1 136 VAL HG22 H -3.539 32.757 -6.690 1.00 . A A . 136 VAL HG22 1 1
20 45096 1 1 136 VAL HG23 H -3.514 31.695 -5.272 1.00 . A A . 136 VAL HG23 1 1
20 45097 1 1 136 VAL N N -2.167 32.429 -8.934 1.00 . A A . 136 VAL N 1 1
20 45098 1 1 136 VAL O O -1.768 29.462 -9.332 1.00 . A A . 136 VAL O 1 1
20 45099 1 1 137 ASN C C 1.392 28.233 -9.436 1.00 . A A . 137 ASN C 1 1
20 45100 1 1 137 ASN CA C 0.824 29.377 -10.291 1.00 . A A . 137 ASN CA 1 1
20 45101 1 1 137 ASN CB C 1.865 30.013 -11.224 1.00 . A A . 137 ASN CB 1 1
20 45102 1 1 137 ASN CG C 3.149 30.364 -10.521 1.00 . A A . 137 ASN CG 1 1
20 45103 1 1 137 ASN H H 0.859 31.140 -9.084 1.00 . A A . 137 ASN H 1 1
20 45104 1 1 137 ASN HA H 0.021 28.974 -10.906 1.00 . A A . 137 ASN HA 1 1
20 45105 1 1 137 ASN HB2 H 2.077 29.327 -12.034 1.00 . A A . 137 ASN HB2 1 1
20 45106 1 1 137 ASN HB3 H 1.444 30.919 -11.651 1.00 . A A . 137 ASN HB3 1 1
20 45107 1 1 137 ASN HD21 H 4.179 31.896 -9.753 1.00 . A A . 137 ASN HD21 1 1
20 45108 1 1 137 ASN HD22 H 2.649 32.307 -10.490 1.00 . A A . 137 ASN HD22 1 1
20 45109 1 1 137 ASN N N 0.264 30.393 -9.395 1.00 . A A . 137 ASN N 1 1
20 45110 1 1 137 ASN ND2 N 3.335 31.619 -10.232 1.00 . A A . 137 ASN ND2 1 1
20 45111 1 1 137 ASN O O 1.224 28.257 -8.223 1.00 . A A . 137 ASN O 1 1
20 45112 1 1 137 ASN OD1 O 3.961 29.504 -10.239 1.00 . A A . 137 ASN OD1 1 1
20 45113 1 1 138 TYR C C 3.464 26.458 -8.119 1.00 . A A . 138 TYR C 1 1
20 45114 1 1 138 TYR CA C 2.492 26.073 -9.240 1.00 . A A . 138 TYR CA 1 1
20 45115 1 1 138 TYR CB C 3.135 24.996 -10.126 1.00 . A A . 138 TYR CB 1 1
20 45116 1 1 138 TYR CD1 C 2.319 22.618 -9.686 1.00 . A A . 138 TYR CD1 1 1
20 45117 1 1 138 TYR CD2 C 4.197 23.438 -8.403 1.00 . A A . 138 TYR CD2 1 1
20 45118 1 1 138 TYR CE1 C 2.362 21.395 -8.955 1.00 . A A . 138 TYR CE1 1 1
20 45119 1 1 138 TYR CE2 C 4.240 22.227 -7.676 1.00 . A A . 138 TYR CE2 1 1
20 45120 1 1 138 TYR CG C 3.224 23.659 -9.401 1.00 . A A . 138 TYR CG 1 1
20 45121 1 1 138 TYR CZ C 3.318 21.223 -7.947 1.00 . A A . 138 TYR CZ 1 1
20 45122 1 1 138 TYR H H 2.218 27.246 -11.027 1.00 . A A . 138 TYR H 1 1
20 45123 1 1 138 TYR HA H 1.615 25.629 -8.772 1.00 . A A . 138 TYR HA 1 1
20 45124 1 1 138 TYR HB2 H 2.537 24.867 -11.028 1.00 . A A . 138 TYR HB2 1 1
20 45125 1 1 138 TYR HB3 H 4.136 25.315 -10.409 1.00 . A A . 138 TYR HB3 1 1
20 45126 1 1 138 TYR HD1 H 1.580 22.746 -10.462 1.00 . A A . 138 TYR HD1 1 1
20 45127 1 1 138 TYR HD2 H 4.913 24.213 -8.175 1.00 . A A . 138 TYR HD2 1 1
20 45128 1 1 138 TYR HE1 H 1.664 20.601 -9.173 1.00 . A A . 138 TYR HE1 1 1
20 45129 1 1 138 TYR HE2 H 4.983 22.084 -6.907 1.00 . A A . 138 TYR HE2 1 1
20 45130 1 1 138 TYR HH H 4.040 20.078 -6.530 1.00 . A A . 138 TYR HH 1 1
20 45131 1 1 138 TYR N N 2.039 27.232 -10.029 1.00 . A A . 138 TYR N 1 1
20 45132 1 1 138 TYR O O 3.385 25.928 -7.021 1.00 . A A . 138 TYR O 1 1
20 45133 1 1 138 TYR OH O 3.358 20.064 -7.215 1.00 . A A . 138 TYR OH 1 1
20 45134 1 1 139 GLU C C 4.642 28.410 -6.167 1.00 . A A . 139 GLU C 1 1
20 45135 1 1 139 GLU CA C 5.350 27.786 -7.370 1.00 . A A . 139 GLU CA 1 1
20 45136 1 1 139 GLU CB C 6.353 28.774 -7.969 1.00 . A A . 139 GLU CB 1 1
20 45137 1 1 139 GLU CD C 8.248 29.115 -9.631 1.00 . A A . 139 GLU CD 1 1
20 45138 1 1 139 GLU CG C 7.159 28.178 -9.126 1.00 . A A . 139 GLU CG 1 1
20 45139 1 1 139 GLU H H 4.399 27.838 -9.291 1.00 . A A . 139 GLU H 1 1
20 45140 1 1 139 GLU HA H 5.892 26.904 -7.029 1.00 . A A . 139 GLU HA 1 1
20 45141 1 1 139 GLU HB2 H 5.810 29.648 -8.326 1.00 . A A . 139 GLU HB2 1 1
20 45142 1 1 139 GLU HB3 H 7.043 29.091 -7.190 1.00 . A A . 139 GLU HB3 1 1
20 45143 1 1 139 GLU HG2 H 7.622 27.250 -8.791 1.00 . A A . 139 GLU HG2 1 1
20 45144 1 1 139 GLU HG3 H 6.483 27.952 -9.950 1.00 . A A . 139 GLU HG3 1 1
20 45145 1 1 139 GLU N N 4.373 27.384 -8.381 1.00 . A A . 139 GLU N 1 1
20 45146 1 1 139 GLU O O 5.110 28.312 -5.032 1.00 . A A . 139 GLU O 1 1
20 45147 1 1 139 GLU OE1 O 8.150 30.342 -9.411 1.00 . A A . 139 GLU OE1 1 1
20 45148 1 1 139 GLU OE2 O 9.218 28.627 -10.247 1.00 . A A . 139 GLU OE2 1 1
20 45149 1 1 140 GLU C C 1.845 28.549 -4.657 1.00 . A A . 140 GLU C 1 1
20 45150 1 1 140 GLU CA C 2.707 29.620 -5.338 1.00 . A A . 140 GLU CA 1 1
20 45151 1 1 140 GLU CB C 1.813 30.745 -5.861 1.00 . A A . 140 GLU CB 1 1
20 45152 1 1 140 GLU CD C 2.039 33.289 -5.827 1.00 . A A . 140 GLU CD 1 1
20 45153 1 1 140 GLU CG C 2.563 31.961 -6.398 1.00 . A A . 140 GLU CG 1 1
20 45154 1 1 140 GLU H H 3.156 29.096 -7.362 1.00 . A A . 140 GLU H 1 1
20 45155 1 1 140 GLU HA H 3.383 30.037 -4.593 1.00 . A A . 140 GLU HA 1 1
20 45156 1 1 140 GLU HB2 H 1.179 30.351 -6.653 1.00 . A A . 140 GLU HB2 1 1
20 45157 1 1 140 GLU HB3 H 1.177 31.063 -5.044 1.00 . A A . 140 GLU HB3 1 1
20 45158 1 1 140 GLU HG2 H 3.618 31.865 -6.140 1.00 . A A . 140 GLU HG2 1 1
20 45159 1 1 140 GLU HG3 H 2.472 31.975 -7.484 1.00 . A A . 140 GLU HG3 1 1
20 45160 1 1 140 GLU N N 3.499 29.033 -6.413 1.00 . A A . 140 GLU N 1 1
20 45161 1 1 140 GLU O O 1.538 28.662 -3.486 1.00 . A A . 140 GLU O 1 1
20 45162 1 1 140 GLU OE1 O 2.864 34.228 -5.683 1.00 . A A . 140 GLU OE1 1 1
20 45163 1 1 140 GLU OE2 O 0.838 33.381 -5.503 1.00 . A A . 140 GLU OE2 1 1
20 45164 1 1 141 LEU C C 1.488 25.781 -3.618 1.00 . A A . 141 LEU C 1 1
20 45165 1 1 141 LEU CA C 0.683 26.408 -4.759 1.00 . A A . 141 LEU CA 1 1
20 45166 1 1 141 LEU CB C 0.339 25.328 -5.804 1.00 . A A . 141 LEU CB 1 1
20 45167 1 1 141 LEU CD1 C -1.729 24.363 -4.640 1.00 . A A . 141 LEU CD1 1 1
20 45168 1 1 141 LEU CD2 C -0.582 23.083 -6.453 1.00 . A A . 141 LEU CD2 1 1
20 45169 1 1 141 LEU CG C -0.380 24.059 -5.294 1.00 . A A . 141 LEU CG 1 1
20 45170 1 1 141 LEU H H 1.727 27.424 -6.346 1.00 . A A . 141 LEU H 1 1
20 45171 1 1 141 LEU HA H -0.239 26.824 -4.345 1.00 . A A . 141 LEU HA 1 1
20 45172 1 1 141 LEU HB2 H -0.275 25.786 -6.576 1.00 . A A . 141 LEU HB2 1 1
20 45173 1 1 141 LEU HB3 H 1.268 25.005 -6.268 1.00 . A A . 141 LEU HB3 1 1
20 45174 1 1 141 LEU HD11 H -2.368 24.903 -5.337 1.00 . A A . 141 LEU HD11 1 1
20 45175 1 1 141 LEU HD12 H -1.577 24.967 -3.748 1.00 . A A . 141 LEU HD12 1 1
20 45176 1 1 141 LEU HD13 H -2.215 23.429 -4.358 1.00 . A A . 141 LEU HD13 1 1
20 45177 1 1 141 LEU HD21 H -1.258 23.519 -7.189 1.00 . A A . 141 LEU HD21 1 1
20 45178 1 1 141 LEU HD22 H -1.012 22.155 -6.074 1.00 . A A . 141 LEU HD22 1 1
20 45179 1 1 141 LEU HD23 H 0.379 22.866 -6.920 1.00 . A A . 141 LEU HD23 1 1
20 45180 1 1 141 LEU HG H 0.254 23.575 -4.554 1.00 . A A . 141 LEU HG 1 1
20 45181 1 1 141 LEU N N 1.466 27.494 -5.369 1.00 . A A . 141 LEU N 1 1
20 45182 1 1 141 LEU O O 0.934 25.387 -2.595 1.00 . A A . 141 LEU O 1 1
20 45183 1 1 142 VAL C C 3.518 26.025 -1.454 1.00 . A A . 142 VAL C 1 1
20 45184 1 1 142 VAL CA C 3.680 25.193 -2.735 1.00 . A A . 142 VAL CA 1 1
20 45185 1 1 142 VAL CB C 5.169 25.209 -3.196 1.00 . A A . 142 VAL CB 1 1
20 45186 1 1 142 VAL CG1 C 6.092 24.643 -2.108 1.00 . A A . 142 VAL CG1 1 1
20 45187 1 1 142 VAL CG2 C 5.338 24.383 -4.487 1.00 . A A . 142 VAL CG2 1 1
20 45188 1 1 142 VAL H H 3.216 26.047 -4.646 1.00 . A A . 142 VAL H 1 1
20 45189 1 1 142 VAL HA H 3.396 24.167 -2.511 1.00 . A A . 142 VAL HA 1 1
20 45190 1 1 142 VAL HB H 5.460 26.235 -3.401 1.00 . A A . 142 VAL HB 1 1
20 45191 1 1 142 VAL HG11 H 7.114 24.606 -2.482 1.00 . A A . 142 VAL HG11 1 1
20 45192 1 1 142 VAL HG12 H 6.062 25.284 -1.226 1.00 . A A . 142 VAL HG12 1 1
20 45193 1 1 142 VAL HG13 H 5.770 23.637 -1.834 1.00 . A A . 142 VAL HG13 1 1
20 45194 1 1 142 VAL HG21 H 6.386 24.379 -4.784 1.00 . A A . 142 VAL HG21 1 1
20 45195 1 1 142 VAL HG22 H 5.007 23.358 -4.317 1.00 . A A . 142 VAL HG22 1 1
20 45196 1 1 142 VAL HG23 H 4.754 24.825 -5.290 1.00 . A A . 142 VAL HG23 1 1
20 45197 1 1 142 VAL N N 2.801 25.720 -3.782 1.00 . A A . 142 VAL N 1 1
20 45198 1 1 142 VAL O O 3.541 25.490 -0.348 1.00 . A A . 142 VAL O 1 1
20 45199 1 1 143 GLN C C 1.853 27.895 0.310 1.00 . A A . 143 GLN C 1 1
20 45200 1 1 143 GLN CA C 3.151 28.222 -0.447 1.00 . A A . 143 GLN CA 1 1
20 45201 1 1 143 GLN CB C 3.142 29.690 -0.888 1.00 . A A . 143 GLN CB 1 1
20 45202 1 1 143 GLN CD C 5.650 30.058 -0.847 1.00 . A A . 143 GLN CD 1 1
20 45203 1 1 143 GLN CG C 4.383 30.133 -1.670 1.00 . A A . 143 GLN CG 1 1
20 45204 1 1 143 GLN H H 3.284 27.732 -2.530 1.00 . A A . 143 GLN H 1 1
20 45205 1 1 143 GLN HA H 3.983 28.079 0.224 1.00 . A A . 143 GLN HA 1 1
20 45206 1 1 143 GLN HB2 H 2.273 29.854 -1.514 1.00 . A A . 143 GLN HB2 1 1
20 45207 1 1 143 GLN HB3 H 3.043 30.318 -0.003 1.00 . A A . 143 GLN HB3 1 1
20 45208 1 1 143 GLN HE21 H 7.492 29.272 -0.828 1.00 . A A . 143 GLN HE21 1 1
20 45209 1 1 143 GLN HE22 H 6.533 28.895 -2.239 1.00 . A A . 143 GLN HE22 1 1
20 45210 1 1 143 GLN HG2 H 4.497 29.503 -2.549 1.00 . A A . 143 GLN HG2 1 1
20 45211 1 1 143 GLN HG3 H 4.241 31.163 -2.000 1.00 . A A . 143 GLN HG3 1 1
20 45212 1 1 143 GLN N N 3.328 27.333 -1.601 1.00 . A A . 143 GLN N 1 1
20 45213 1 1 143 GLN NE2 N 6.632 29.352 -1.344 1.00 . A A . 143 GLN NE2 1 1
20 45214 1 1 143 GLN O O 1.761 28.105 1.522 1.00 . A A . 143 GLN O 1 1
20 45215 1 1 143 GLN OE1 O 5.741 30.631 0.225 1.00 . A A . 143 GLN OE1 1 1
20 45216 1 1 144 MET C C -0.057 25.754 1.190 1.00 . A A . 144 MET C 1 1
20 45217 1 1 144 MET CA C -0.380 26.949 0.305 1.00 . A A . 144 MET CA 1 1
20 45218 1 1 144 MET CB C -1.497 26.544 -0.673 1.00 . A A . 144 MET CB 1 1
20 45219 1 1 144 MET CE C -4.714 27.351 -1.600 1.00 . A A . 144 MET CE 1 1
20 45220 1 1 144 MET CG C -1.932 27.647 -1.600 1.00 . A A . 144 MET CG 1 1
20 45221 1 1 144 MET H H 0.936 27.207 -1.379 1.00 . A A . 144 MET H 1 1
20 45222 1 1 144 MET HA H -0.734 27.773 0.923 1.00 . A A . 144 MET HA 1 1
20 45223 1 1 144 MET HB2 H -1.154 25.703 -1.270 1.00 . A A . 144 MET HB2 1 1
20 45224 1 1 144 MET HB3 H -2.358 26.218 -0.091 1.00 . A A . 144 MET HB3 1 1
20 45225 1 1 144 MET HE1 H -4.765 28.375 -1.229 1.00 . A A . 144 MET HE1 1 1
20 45226 1 1 144 MET HE2 H -5.625 27.120 -2.152 1.00 . A A . 144 MET HE2 1 1
20 45227 1 1 144 MET HE3 H -4.617 26.664 -0.758 1.00 . A A . 144 MET HE3 1 1
20 45228 1 1 144 MET HG2 H -2.240 28.510 -1.006 1.00 . A A . 144 MET HG2 1 1
20 45229 1 1 144 MET HG3 H -1.082 27.930 -2.212 1.00 . A A . 144 MET HG3 1 1
20 45230 1 1 144 MET N N 0.852 27.356 -0.379 1.00 . A A . 144 MET N 1 1
20 45231 1 1 144 MET O O -0.526 25.663 2.320 1.00 . A A . 144 MET O 1 1
20 45232 1 1 144 MET SD S -3.290 27.178 -2.691 1.00 . A A . 144 MET SD 1 1
20 45233 1 1 145 MET C C 2.024 23.791 2.548 1.00 . A A . 145 MET C 1 1
20 45234 1 1 145 MET CA C 1.052 23.595 1.381 1.00 . A A . 145 MET CA 1 1
20 45235 1 1 145 MET CB C 1.627 22.569 0.400 1.00 . A A . 145 MET CB 1 1
20 45236 1 1 145 MET CE C 0.481 19.553 -0.933 1.00 . A A . 145 MET CE 1 1
20 45237 1 1 145 MET CG C 0.713 22.310 -0.794 1.00 . A A . 145 MET CG 1 1
20 45238 1 1 145 MET H H 1.122 24.965 -0.263 1.00 . A A . 145 MET H 1 1
20 45239 1 1 145 MET HA H 0.122 23.190 1.782 1.00 . A A . 145 MET HA 1 1
20 45240 1 1 145 MET HB2 H 2.589 22.929 0.032 1.00 . A A . 145 MET HB2 1 1
20 45241 1 1 145 MET HB3 H 1.788 21.632 0.933 1.00 . A A . 145 MET HB3 1 1
20 45242 1 1 145 MET HE1 H 0.702 18.619 -1.449 1.00 . A A . 145 MET HE1 1 1
20 45243 1 1 145 MET HE2 H 0.870 19.500 0.085 1.00 . A A . 145 MET HE2 1 1
20 45244 1 1 145 MET HE3 H -0.600 19.700 -0.900 1.00 . A A . 145 MET HE3 1 1
20 45245 1 1 145 MET HG2 H -0.293 22.104 -0.430 1.00 . A A . 145 MET HG2 1 1
20 45246 1 1 145 MET HG3 H 0.681 23.203 -1.415 1.00 . A A . 145 MET HG3 1 1
20 45247 1 1 145 MET N N 0.734 24.831 0.665 1.00 . A A . 145 MET N 1 1
20 45248 1 1 145 MET O O 1.854 23.177 3.607 1.00 . A A . 145 MET O 1 1
20 45249 1 1 145 MET SD S 1.254 20.925 -1.809 1.00 . A A . 145 MET SD 1 1
20 45250 1 1 146 THR C C 3.541 25.999 4.353 1.00 . A A . 146 THR C 1 1
20 45251 1 1 146 THR CA C 4.028 24.886 3.415 1.00 . A A . 146 THR CA 1 1
20 45252 1 1 146 THR CB C 5.419 25.248 2.806 1.00 . A A . 146 THR CB 1 1
20 45253 1 1 146 THR CG2 C 5.464 26.672 2.290 1.00 . A A . 146 THR CG2 1 1
20 45254 1 1 146 THR H H 3.135 25.114 1.477 1.00 . A A . 146 THR H 1 1
20 45255 1 1 146 THR HA H 4.149 23.980 4.001 1.00 . A A . 146 THR HA 1 1
20 45256 1 1 146 THR HB H 5.630 24.566 1.982 1.00 . A A . 146 THR HB 1 1
20 45257 1 1 146 THR HG1 H 7.275 25.374 3.422 1.00 . A A . 146 THR HG1 1 1
20 45258 1 1 146 THR HG21 H 6.312 26.787 1.620 1.00 . A A . 146 THR HG21 1 1
20 45259 1 1 146 THR HG22 H 5.570 27.369 3.124 1.00 . A A . 146 THR HG22 1 1
20 45260 1 1 146 THR HG23 H 4.547 26.897 1.751 1.00 . A A . 146 THR HG23 1 1
20 45261 1 1 146 THR N N 3.033 24.631 2.366 1.00 . A A . 146 THR N 1 1
20 45262 1 1 146 THR O O 2.497 26.616 4.104 1.00 . A A . 146 THR O 1 1
20 45263 1 1 146 THR OG1 O 6.434 25.094 3.802 1.00 . A A . 146 THR OG1 1 1
20 45264 1 1 147 ALA C C 4.867 28.491 6.273 1.00 . A A . 147 ALA C 1 1
20 45265 1 1 147 ALA CA C 3.932 27.278 6.398 1.00 . A A . 147 ALA CA 1 1
20 45266 1 1 147 ALA CB C 4.005 26.697 7.808 1.00 . A A . 147 ALA CB 1 1
20 45267 1 1 147 ALA H H 5.122 25.711 5.581 1.00 . A A . 147 ALA H 1 1
20 45268 1 1 147 ALA HA H 2.912 27.608 6.213 1.00 . A A . 147 ALA HA 1 1
20 45269 1 1 147 ALA HB1 H 3.792 27.479 8.533 1.00 . A A . 147 ALA HB1 1 1
20 45270 1 1 147 ALA HB2 H 3.271 25.898 7.913 1.00 . A A . 147 ALA HB2 1 1
20 45271 1 1 147 ALA HB3 H 5.006 26.298 7.994 1.00 . A A . 147 ALA HB3 1 1
20 45272 1 1 147 ALA N N 4.280 26.246 5.428 1.00 . A A . 147 ALA N 1 1
20 45273 1 1 147 ALA O O 6.091 28.339 6.305 1.00 . A A . 147 ALA O 1 1
20 45274 1 1 148 LYS C C 5.974 30.975 4.897 1.00 . A A . 148 LYS C 1 1
20 45275 1 1 148 LYS CA C 4.977 30.963 6.065 1.00 . A A . 148 LYS CA 1 1
20 45276 1 1 148 LYS CB C 5.674 31.317 7.407 1.00 . A A . 148 LYS CB 1 1
20 45277 1 1 148 LYS CD C 3.957 30.801 9.237 1.00 . A A . 148 LYS CD 1 1
20 45278 1 1 148 LYS CE C 3.118 31.430 10.344 1.00 . A A . 148 LYS CE 1 1
20 45279 1 1 148 LYS CG C 4.743 31.876 8.493 1.00 . A A . 148 LYS CG 1 1
20 45280 1 1 148 LYS H H 3.259 29.700 6.109 1.00 . A A . 148 LYS H 1 1
20 45281 1 1 148 LYS HA H 4.241 31.741 5.868 1.00 . A A . 148 LYS HA 1 1
20 45282 1 1 148 LYS HB2 H 6.185 30.436 7.791 1.00 . A A . 148 LYS HB2 1 1
20 45283 1 1 148 LYS HB3 H 6.426 32.078 7.213 1.00 . A A . 148 LYS HB3 1 1
20 45284 1 1 148 LYS HD2 H 3.300 30.283 8.540 1.00 . A A . 148 LYS HD2 1 1
20 45285 1 1 148 LYS HD3 H 4.654 30.087 9.676 1.00 . A A . 148 LYS HD3 1 1
20 45286 1 1 148 LYS HE2 H 3.777 31.976 11.021 1.00 . A A . 148 LYS HE2 1 1
20 45287 1 1 148 LYS HE3 H 2.408 32.132 9.902 1.00 . A A . 148 LYS HE3 1 1
20 45288 1 1 148 LYS HG2 H 5.352 32.416 9.218 1.00 . A A . 148 LYS HG2 1 1
20 45289 1 1 148 LYS HG3 H 4.046 32.577 8.036 1.00 . A A . 148 LYS HG3 1 1
20 45290 1 1 148 LYS HZ1 H 1.666 29.963 10.519 1.00 . A A . 148 LYS HZ1 1 1
20 45291 1 1 148 LYS HZ2 H 1.912 30.809 11.914 1.00 . A A . 148 LYS HZ2 1 1
20 45292 1 1 148 LYS HZ3 H 3.011 29.669 11.433 1.00 . A A . 148 LYS HZ3 1 1
20 45293 1 1 148 LYS N N 4.263 29.674 6.158 1.00 . A A . 148 LYS N 1 1
20 45294 1 1 148 LYS NZ N 2.370 30.388 11.115 1.00 . A A . 148 LYS NZ 1 1
20 45295 1 1 148 LYS O O 7.014 31.662 4.990 1.00 . A A . 148 LYS O 1 1
20 45296 1 1 148 LYS OXT O 5.691 30.313 3.886 1.00 . A A . 148 LYS OXT 1 1
20 45297 2 2 1 CA CA CA -8.870 44.052 -30.701 1.00 . B A . 201 CA CA 1 1
20 45298 3 2 1 CA CA CA 1.027 41.961 -23.900 1.00 . C A . 202 CA CA 1 1
20 45299 4 2 1 CA CA CA -8.070 27.776 -12.121 1.00 . D A . 203 CA CA 1 1
20 45300 5 2 1 CA CA CA 0.678 35.303 -6.857 1.00 . E A . 204 CA CA 1 1
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