Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52768
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name x56
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 52768 1
2 '2D 1H-13C HSQC' . . . 52768 1
3 '3D CBCA(CO)NH' . . . 52768 1
4 '3D HNCA' . . . 52768 1
5 '3D HNCACB' . . . 52768 1
6 '3D HNCO' . . . 52768 1
7 '3D HN(CO)CA' . . . 52768 1
8 '3D HBHA(CO)NH' . . . 52768 1
9 '3D HCCH-TOCSY' . . . 52768 1
10 '3D (H)CCH-TOCSY' . . . 52768 1
11 '3D 1H-15N NOESY' . . . 52768 1
12 '3D 1H-13C NOESY aliphatic' . . . 52768 1
13 '2D 1H-1H NOESY' . . . 52768 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52768 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 SER HA H 1 4.204 0.020 . 1 . . . . . 1 SER HA . 52768 1
2 . 1 . 1 1 1 SER HB2 H 1 4.006 0.020 . 2 . . . . . 1 SER HB2 . 52768 1
3 . 1 . 1 1 1 SER HB3 H 1 3.954 0.020 . 2 . . . . . 1 SER HB3 . 52768 1
4 . 1 . 1 1 1 SER CA C 13 57.501 0.3 . 1 . . . . . 1 SER CA . 52768 1
5 . 1 . 1 1 1 SER CB C 13 63.458 0.3 . 1 . . . . . 1 SER CB . 52768 1
6 . 1 . 1 2 2 MET HA H 1 4.663 0.020 . 1 . . . . . 2 MET HA . 52768 1
7 . 1 . 1 2 2 MET HG2 H 1 2.415 0.020 . 1 . . . . . 2 MET HG2 . 52768 1
8 . 1 . 1 2 2 MET HG3 H 1 2.415 0.020 . 1 . . . . . 2 MET HG3 . 52768 1
9 . 1 . 1 2 2 MET CA C 13 55.591 0.3 . 1 . . . . . 2 MET CA . 52768 1
10 . 1 . 1 2 2 MET CB C 13 34.342 0.3 . 1 . . . . . 2 MET CB . 52768 1
11 . 1 . 1 2 2 MET CG C 13 31.859 0.3 . 1 . . . . . 2 MET CG . 52768 1
12 . 1 . 1 3 3 MET H H 1 8.581 0.020 . 1 . . . . . 3 MET H . 52768 1
13 . 1 . 1 3 3 MET HA H 1 4.728 0.020 . 1 . . . . . 3 MET HA . 52768 1
14 . 1 . 1 3 3 MET HB2 H 1 2.052 0.020 . 1 . . . . . 3 MET HB2 . 52768 1
15 . 1 . 1 3 3 MET HB3 H 1 2.052 0.020 . 1 . . . . . 3 MET HB3 . 52768 1
16 . 1 . 1 3 3 MET HG2 H 1 2.538 0.020 . 1 . . . . . 3 MET HG2 . 52768 1
17 . 1 . 1 3 3 MET HG3 H 1 2.538 0.020 . 1 . . . . . 3 MET HG3 . 52768 1
18 . 1 . 1 3 3 MET CA C 13 54.736 0.3 . 1 . . . . . 3 MET CA . 52768 1
19 . 1 . 1 3 3 MET CB C 13 33.927 0.3 . 1 . . . . . 3 MET CB . 52768 1
20 . 1 . 1 3 3 MET CG C 13 31.958 0.3 . 1 . . . . . 3 MET CG . 52768 1
21 . 1 . 1 3 3 MET N N 15 123.701 0.3 . 1 . . . . . 3 MET N . 52768 1
22 . 1 . 1 4 4 ILE H H 1 8.388 0.020 . 1 . . . . . 4 ILE H . 52768 1
23 . 1 . 1 4 4 ILE HG21 H 1 0.840 0.020 . 1 . . . . . 4 ILE HG2 . 52768 1
24 . 1 . 1 4 4 ILE HG22 H 1 0.840 0.020 . 1 . . . . . 4 ILE HG2 . 52768 1
25 . 1 . 1 4 4 ILE HG23 H 1 0.840 0.020 . 1 . . . . . 4 ILE HG2 . 52768 1
26 . 1 . 1 4 4 ILE CA C 13 60.240 0.3 . 1 . . . . . 4 ILE CA . 52768 1
27 . 1 . 1 4 4 ILE CB C 13 39.519 0.3 . 1 . . . . . 4 ILE CB . 52768 1
28 . 1 . 1 4 4 ILE CG2 C 13 17.686 0.3 . 1 . . . . . 4 ILE CG2 . 52768 1
29 . 1 . 1 4 4 ILE N N 15 124.006 0.3 . 1 . . . . . 4 ILE N . 52768 1
30 . 1 . 1 5 5 ILE HA H 1 4.311 0.020 . 1 . . . . . 5 ILE HA . 52768 1
31 . 1 . 1 5 5 ILE HB H 1 1.756 0.020 . 1 . . . . . 5 ILE HB . 52768 1
32 . 1 . 1 5 5 ILE HG12 H 1 1.490 0.020 . 2 . . . . . 5 ILE HG12 . 52768 1
33 . 1 . 1 5 5 ILE HG13 H 1 1.003 0.020 . 2 . . . . . 5 ILE HG13 . 52768 1
34 . 1 . 1 5 5 ILE HG21 H 1 0.849 0.020 . 1 . . . . . 5 ILE HG2 . 52768 1
35 . 1 . 1 5 5 ILE HG22 H 1 0.849 0.020 . 1 . . . . . 5 ILE HG2 . 52768 1
36 . 1 . 1 5 5 ILE HG23 H 1 0.849 0.020 . 1 . . . . . 5 ILE HG2 . 52768 1
37 . 1 . 1 5 5 ILE HD11 H 1 0.849 0.020 . 1 . . . . . 5 ILE HD1 . 52768 1
38 . 1 . 1 5 5 ILE HD12 H 1 0.849 0.020 . 1 . . . . . 5 ILE HD1 . 52768 1
39 . 1 . 1 5 5 ILE HD13 H 1 0.849 0.020 . 1 . . . . . 5 ILE HD1 . 52768 1
40 . 1 . 1 5 5 ILE CA C 13 60.240 0.3 . 1 . . . . . 5 ILE CA . 52768 1
41 . 1 . 1 5 5 ILE CB C 13 39.748 0.3 . 1 . . . . . 5 ILE CB . 52768 1
42 . 1 . 1 5 5 ILE CG1 C 13 27.491 0.3 . 1 . . . . . 5 ILE CG1 . 52768 1
43 . 1 . 1 5 5 ILE CG2 C 13 17.470 0.3 . 1 . . . . . 5 ILE CG2 . 52768 1
44 . 1 . 1 5 5 ILE CD1 C 13 12.947 0.3 . 1 . . . . . 5 ILE CD1 . 52768 1
45 . 1 . 1 6 6 ASN HA H 1 4.915 0.020 . 1 . . . . . 6 ASN HA . 52768 1
46 . 1 . 1 6 6 ASN HB2 H 1 2.980 0.020 . 2 . . . . . 6 ASN HB2 . 52768 1
47 . 1 . 1 6 6 ASN HB3 H 1 2.566 0.020 . 2 . . . . . 6 ASN HB3 . 52768 1
48 . 1 . 1 6 6 ASN CA C 13 53.103 0.3 . 1 . . . . . 6 ASN CA . 52768 1
49 . 1 . 1 6 6 ASN CB C 13 39.480 0.3 . 1 . . . . . 6 ASN CB . 52768 1
50 . 1 . 1 8 8 GLY H H 1 8.641 0.020 . 1 . . . . . 8 GLY H . 52768 1
51 . 1 . 1 8 8 GLY HA2 H 1 4.248 0.020 . 2 . . . . . 8 GLY HA2 . 52768 1
52 . 1 . 1 8 8 GLY HA3 H 1 3.953 0.020 . 2 . . . . . 8 GLY HA3 . 52768 1
53 . 1 . 1 8 8 GLY C C 13 172.431 0.3 . 1 . . . . . 8 GLY C . 52768 1
54 . 1 . 1 8 8 GLY CA C 13 44.822 0.3 . 1 . . . . . 8 GLY CA . 52768 1
55 . 1 . 1 8 8 GLY N N 15 110.207 0.3 . 1 . . . . . 8 GLY N . 52768 1
56 . 1 . 1 9 9 ILE H H 1 8.063 0.020 . 1 . . . . . 9 ILE H . 52768 1
57 . 1 . 1 9 9 ILE HA H 1 4.782 0.020 . 1 . . . . . 9 ILE HA . 52768 1
58 . 1 . 1 9 9 ILE HG12 H 1 1.543 0.020 . 2 . . . . . 9 ILE HG12 . 52768 1
59 . 1 . 1 9 9 ILE HG13 H 1 0.955 0.020 . 2 . . . . . 9 ILE HG13 . 52768 1
60 . 1 . 1 9 9 ILE HG21 H 1 0.821 0.020 . 1 . . . . . 9 ILE HG2 . 52768 1
61 . 1 . 1 9 9 ILE HG22 H 1 0.821 0.020 . 1 . . . . . 9 ILE HG2 . 52768 1
62 . 1 . 1 9 9 ILE HG23 H 1 0.821 0.020 . 1 . . . . . 9 ILE HG2 . 52768 1
63 . 1 . 1 9 9 ILE HD11 H 1 0.846 0.020 . 1 . . . . . 9 ILE HD1 . 52768 1
64 . 1 . 1 9 9 ILE HD12 H 1 0.846 0.020 . 1 . . . . . 9 ILE HD1 . 52768 1
65 . 1 . 1 9 9 ILE HD13 H 1 0.846 0.020 . 1 . . . . . 9 ILE HD1 . 52768 1
66 . 1 . 1 9 9 ILE C C 13 175.866 0.3 . 1 . . . . . 9 ILE C . 52768 1
67 . 1 . 1 9 9 ILE CA C 13 60.091 0.3 . 1 . . . . . 9 ILE CA . 52768 1
68 . 1 . 1 9 9 ILE CG1 C 13 28.068 0.3 . 1 . . . . . 9 ILE CG1 . 52768 1
69 . 1 . 1 9 9 ILE CG2 C 13 17.859 0.3 . 1 . . . . . 9 ILE CG2 . 52768 1
70 . 1 . 1 9 9 ILE CD1 C 13 13.797 0.3 . 1 . . . . . 9 ILE CD1 . 52768 1
71 . 1 . 1 9 9 ILE N N 15 118.069 0.3 . 1 . . . . . 9 ILE N . 52768 1
72 . 1 . 1 10 10 GLU H H 1 8.795 0.020 . 1 . . . . . 10 GLU H . 52768 1
73 . 1 . 1 10 10 GLU C C 13 174.537 0.3 . 1 . . . . . 10 GLU C . 52768 1
74 . 1 . 1 10 10 GLU CA C 13 54.771 0.3 . 1 . . . . . 10 GLU CA . 52768 1
75 . 1 . 1 10 10 GLU N N 15 126.106 0.3 . 1 . . . . . 10 GLU N . 52768 1
76 . 1 . 1 11 11 GLU H H 1 8.613 0.020 . 1 . . . . . 11 GLU H . 52768 1
77 . 1 . 1 11 11 GLU HB2 H 1 1.889 0.020 . 1 . . . . . 11 GLU HB2 . 52768 1
78 . 1 . 1 11 11 GLU HB3 H 1 1.889 0.020 . 1 . . . . . 11 GLU HB3 . 52768 1
79 . 1 . 1 11 11 GLU HG2 H 1 2.193 0.020 . 1 . . . . . 11 GLU HG2 . 52768 1
80 . 1 . 1 11 11 GLU HG3 H 1 2.193 0.020 . 1 . . . . . 11 GLU HG3 . 52768 1
81 . 1 . 1 11 11 GLU CA C 13 55.416 0.3 . 1 . . . . . 11 GLU CA . 52768 1
82 . 1 . 1 11 11 GLU CB C 13 30.777 0.3 . 1 . . . . . 11 GLU CB . 52768 1
83 . 1 . 1 11 11 GLU CG C 13 36.061 0.3 . 1 . . . . . 11 GLU CG . 52768 1
84 . 1 . 1 11 11 GLU N N 15 123.348 0.3 . 1 . . . . . 11 GLU N . 52768 1
85 . 1 . 1 12 12 VAL HA H 1 4.184 0.020 . 1 . . . . . 12 VAL HA . 52768 1
86 . 1 . 1 12 12 VAL HB H 1 1.894 0.020 . 1 . . . . . 12 VAL HB . 52768 1
87 . 1 . 1 12 12 VAL HG11 H 1 0.831 0.020 . 1 . . . . . 12 VAL HG1 . 52768 1
88 . 1 . 1 12 12 VAL HG12 H 1 0.831 0.020 . 1 . . . . . 12 VAL HG1 . 52768 1
89 . 1 . 1 12 12 VAL HG13 H 1 0.831 0.020 . 1 . . . . . 12 VAL HG1 . 52768 1
90 . 1 . 1 12 12 VAL HG21 H 1 0.854 0.020 . 1 . . . . . 12 VAL HG2 . 52768 1
91 . 1 . 1 12 12 VAL HG22 H 1 0.854 0.020 . 1 . . . . . 12 VAL HG2 . 52768 1
92 . 1 . 1 12 12 VAL HG23 H 1 0.854 0.020 . 1 . . . . . 12 VAL HG2 . 52768 1
93 . 1 . 1 12 12 VAL CA C 13 61.835 0.3 . 1 . . . . . 12 VAL CA . 52768 1
94 . 1 . 1 12 12 VAL CB C 13 34.138 0.3 . 1 . . . . . 12 VAL CB . 52768 1
95 . 1 . 1 12 12 VAL CG1 C 13 21.125 0.3 . 1 . . . . . 12 VAL CG1 . 52768 1
96 . 1 . 1 12 12 VAL CG2 C 13 20.907 0.3 . 1 . . . . . 12 VAL CG2 . 52768 1
97 . 1 . 1 13 13 GLN H H 1 8.692 0.020 . 1 . . . . . 13 GLN H . 52768 1
98 . 1 . 1 13 13 GLN HA H 1 4.584 0.020 . 1 . . . . . 13 GLN HA . 52768 1
99 . 1 . 1 13 13 GLN HB2 H 1 2.053 0.020 . 2 . . . . . 13 GLN HB2 . 52768 1
100 . 1 . 1 13 13 GLN HB3 H 1 1.974 0.020 . 2 . . . . . 13 GLN HB3 . 52768 1
101 . 1 . 1 13 13 GLN HG2 H 1 2.358 0.020 . 1 . . . . . 13 GLN HG2 . 52768 1
102 . 1 . 1 13 13 GLN HG3 H 1 2.358 0.020 . 1 . . . . . 13 GLN HG3 . 52768 1
103 . 1 . 1 13 13 GLN C C 13 176.092 0.3 . 1 . . . . . 13 GLN C . 52768 1
104 . 1 . 1 13 13 GLN CA C 13 55.631 0.3 . 1 . . . . . 13 GLN CA . 52768 1
105 . 1 . 1 13 13 GLN CB C 13 28.911 0.3 . 1 . . . . . 13 GLN CB . 52768 1
106 . 1 . 1 13 13 GLN CG C 13 33.510 0.3 . 1 . . . . . 13 GLN CG . 52768 1
107 . 1 . 1 13 13 GLN N N 15 125.783 0.3 . 1 . . . . . 13 GLN N . 52768 1
108 . 1 . 1 14 14 GLU H H 1 8.532 0.020 . 1 . . . . . 14 GLU H . 52768 1
109 . 1 . 1 14 14 GLU CA C 13 55.173 0.3 . 1 . . . . . 14 GLU CA . 52768 1
110 . 1 . 1 14 14 GLU CB C 13 29.213 0.3 . 1 . . . . . 14 GLU CB . 52768 1
111 . 1 . 1 14 14 GLU N N 15 126.625 0.3 . 1 . . . . . 14 GLU N . 52768 1
112 . 1 . 1 15 15 PRO HA H 1 4.272 0.020 . 1 . . . . . 15 PRO HA . 52768 1
113 . 1 . 1 15 15 PRO HB2 H 1 2.348 0.020 . 2 . . . . . 15 PRO HB2 . 52768 1
114 . 1 . 1 15 15 PRO HB3 H 1 1.873 0.020 . 2 . . . . . 15 PRO HB3 . 52768 1
115 . 1 . 1 15 15 PRO HG2 H 1 2.153 0.020 . 2 . . . . . 15 PRO HG2 . 52768 1
116 . 1 . 1 15 15 PRO HG3 H 1 1.999 0.020 . 2 . . . . . 15 PRO HG3 . 52768 1
117 . 1 . 1 15 15 PRO HD2 H 1 3.838 0.020 . 2 . . . . . 15 PRO HD2 . 52768 1
118 . 1 . 1 15 15 PRO HD3 H 1 3.760 0.020 . 2 . . . . . 15 PRO HD3 . 52768 1
119 . 1 . 1 15 15 PRO CA C 13 65.759 0.3 . 1 . . . . . 15 PRO CA . 52768 1
120 . 1 . 1 15 15 PRO CB C 13 31.686 0.3 . 1 . . . . . 15 PRO CB . 52768 1
121 . 1 . 1 15 15 PRO CG C 13 28.031 0.3 . 1 . . . . . 15 PRO CG . 52768 1
122 . 1 . 1 15 15 PRO CD C 13 50.538 0.3 . 1 . . . . . 15 PRO CD . 52768 1
123 . 1 . 1 18 18 THR HA H 1 4.798 0.020 . 1 . . . . . 18 THR HA . 52768 1
124 . 1 . 1 18 18 THR HB H 1 3.961 0.020 . 1 . . . . . 18 THR HB . 52768 1
125 . 1 . 1 18 18 THR HG21 H 1 1.103 0.020 . 1 . . . . . 18 THR HG2 . 52768 1
126 . 1 . 1 18 18 THR HG22 H 1 1.103 0.020 . 1 . . . . . 18 THR HG2 . 52768 1
127 . 1 . 1 18 18 THR HG23 H 1 1.103 0.020 . 1 . . . . . 18 THR HG2 . 52768 1
128 . 1 . 1 18 18 THR CA C 13 62.144 0.3 . 1 . . . . . 18 THR CA . 52768 1
129 . 1 . 1 18 18 THR CB C 13 70.086 0.3 . 1 . . . . . 18 THR CB . 52768 1
130 . 1 . 1 18 18 THR CG2 C 13 22.160 0.3 . 1 . . . . . 18 THR CG2 . 52768 1
131 . 1 . 1 19 19 VAL H H 1 7.988 0.020 . 1 . . . . . 19 VAL H . 52768 1
132 . 1 . 1 19 19 VAL HA H 1 4.428 0.020 . 1 . . . . . 19 VAL HA . 52768 1
133 . 1 . 1 19 19 VAL HB H 1 1.766 0.020 . 1 . . . . . 19 VAL HB . 52768 1
134 . 1 . 1 19 19 VAL HG11 H 1 0.474 0.020 . 1 . . . . . 19 VAL HG1 . 52768 1
135 . 1 . 1 19 19 VAL HG12 H 1 0.474 0.020 . 1 . . . . . 19 VAL HG1 . 52768 1
136 . 1 . 1 19 19 VAL HG13 H 1 0.474 0.020 . 1 . . . . . 19 VAL HG1 . 52768 1
137 . 1 . 1 19 19 VAL HG21 H 1 0.694 0.020 . 1 . . . . . 19 VAL HG2 . 52768 1
138 . 1 . 1 19 19 VAL HG22 H 1 0.694 0.020 . 1 . . . . . 19 VAL HG2 . 52768 1
139 . 1 . 1 19 19 VAL HG23 H 1 0.694 0.020 . 1 . . . . . 19 VAL HG2 . 52768 1
140 . 1 . 1 19 19 VAL CA C 13 60.015 0.3 . 1 . . . . . 19 VAL CA . 52768 1
141 . 1 . 1 19 19 VAL CB C 13 34.233 0.3 . 1 . . . . . 19 VAL CB . 52768 1
142 . 1 . 1 19 19 VAL CG1 C 13 22.344 0.3 . 1 . . . . . 19 VAL CG1 . 52768 1
143 . 1 . 1 19 19 VAL CG2 C 13 19.698 0.3 . 1 . . . . . 19 VAL CG2 . 52768 1
144 . 1 . 1 19 19 VAL N N 15 123.332 0.3 . 1 . . . . . 19 VAL N . 52768 1
145 . 1 . 1 20 20 LEU H H 1 8.997 0.020 . 1 . . . . . 20 LEU H . 52768 1
146 . 1 . 1 20 20 LEU HB2 H 1 1.630 0.020 . 2 . . . . . 20 LEU HB2 . 52768 1
147 . 1 . 1 20 20 LEU HB3 H 1 1.382 0.020 . 2 . . . . . 20 LEU HB3 . 52768 1
148 . 1 . 1 20 20 LEU HG H 1 1.582 0.020 . 1 . . . . . 20 LEU HG . 52768 1
149 . 1 . 1 20 20 LEU HD11 H 1 0.859 0.020 . 1 . . . . . 20 LEU HD1 . 52768 1
150 . 1 . 1 20 20 LEU HD12 H 1 0.859 0.020 . 1 . . . . . 20 LEU HD1 . 52768 1
151 . 1 . 1 20 20 LEU HD13 H 1 0.859 0.020 . 1 . . . . . 20 LEU HD1 . 52768 1
152 . 1 . 1 20 20 LEU HD21 H 1 0.818 0.020 . 1 . . . . . 20 LEU HD2 . 52768 1
153 . 1 . 1 20 20 LEU HD22 H 1 0.818 0.020 . 1 . . . . . 20 LEU HD2 . 52768 1
154 . 1 . 1 20 20 LEU HD23 H 1 0.818 0.020 . 1 . . . . . 20 LEU HD2 . 52768 1
155 . 1 . 1 20 20 LEU CA C 13 53.333 0.3 . 1 . . . . . 20 LEU CA . 52768 1
156 . 1 . 1 20 20 LEU CB C 13 44.194 0.3 . 1 . . . . . 20 LEU CB . 52768 1
157 . 1 . 1 20 20 LEU CG C 13 27.112 0.3 . 1 . . . . . 20 LEU CG . 52768 1
158 . 1 . 1 20 20 LEU CD1 C 13 24.979 0.3 . 1 . . . . . 20 LEU CD1 . 52768 1
159 . 1 . 1 20 20 LEU CD2 C 13 23.953 0.3 . 1 . . . . . 20 LEU CD2 . 52768 1
160 . 1 . 1 20 20 LEU N N 15 123.574 0.3 . 1 . . . . . 20 LEU N . 52768 1
161 . 1 . 1 21 21 VAL HA H 1 4.191 0.020 . 1 . . . . . 21 VAL HA . 52768 1
162 . 1 . 1 21 21 VAL HB H 1 1.948 0.020 . 1 . . . . . 21 VAL HB . 52768 1
163 . 1 . 1 21 21 VAL HG11 H 1 0.736 0.020 . 1 . . . . . 21 VAL HG1 . 52768 1
164 . 1 . 1 21 21 VAL HG12 H 1 0.736 0.020 . 1 . . . . . 21 VAL HG1 . 52768 1
165 . 1 . 1 21 21 VAL HG13 H 1 0.736 0.020 . 1 . . . . . 21 VAL HG1 . 52768 1
166 . 1 . 1 21 21 VAL HG21 H 1 0.823 0.020 . 1 . . . . . 21 VAL HG2 . 52768 1
167 . 1 . 1 21 21 VAL HG22 H 1 0.823 0.020 . 1 . . . . . 21 VAL HG2 . 52768 1
168 . 1 . 1 21 21 VAL HG23 H 1 0.823 0.020 . 1 . . . . . 21 VAL HG2 . 52768 1
169 . 1 . 1 21 21 VAL CA C 13 61.083 0.3 . 1 . . . . . 21 VAL CA . 52768 1
170 . 1 . 1 21 21 VAL CB C 13 34.118 0.3 . 1 . . . . . 21 VAL CB . 52768 1
171 . 1 . 1 21 21 VAL CG1 C 13 21.166 0.3 . 1 . . . . . 21 VAL CG1 . 52768 1
172 . 1 . 1 21 21 VAL CG2 C 13 21.763 0.3 . 1 . . . . . 21 VAL CG2 . 52768 1
173 . 1 . 1 23 23 THR HA H 1 5.219 0.020 . 1 . . . . . 23 THR HA . 52768 1
174 . 1 . 1 23 23 THR HB H 1 3.800 0.020 . 1 . . . . . 23 THR HB . 52768 1
175 . 1 . 1 23 23 THR HG21 H 1 1.027 0.020 . 1 . . . . . 23 THR HG2 . 52768 1
176 . 1 . 1 23 23 THR HG22 H 1 1.027 0.020 . 1 . . . . . 23 THR HG2 . 52768 1
177 . 1 . 1 23 23 THR HG23 H 1 1.027 0.020 . 1 . . . . . 23 THR HG2 . 52768 1
178 . 1 . 1 23 23 THR CA C 13 62.259 0.3 . 1 . . . . . 23 THR CA . 52768 1
179 . 1 . 1 23 23 THR CB C 13 70.395 0.3 . 1 . . . . . 23 THR CB . 52768 1
180 . 1 . 1 23 23 THR CG2 C 13 21.493 0.3 . 1 . . . . . 23 THR CG2 . 52768 1
181 . 1 . 1 24 24 LEU H H 1 9.489 0.020 . 1 . . . . . 24 LEU H . 52768 1
182 . 1 . 1 24 24 LEU HA H 1 5.104 0.020 . 1 . . . . . 24 LEU HA . 52768 1
183 . 1 . 1 24 24 LEU HB2 H 1 1.566 0.020 . 2 . . . . . 24 LEU HB2 . 52768 1
184 . 1 . 1 24 24 LEU HB3 H 1 1.427 0.020 . 2 . . . . . 24 LEU HB3 . 52768 1
185 . 1 . 1 24 24 LEU HD11 H 1 0.765 0.020 . 1 . . . . . 24 LEU HD1 . 52768 1
186 . 1 . 1 24 24 LEU HD12 H 1 0.765 0.020 . 1 . . . . . 24 LEU HD1 . 52768 1
187 . 1 . 1 24 24 LEU HD13 H 1 0.765 0.020 . 1 . . . . . 24 LEU HD1 . 52768 1
188 . 1 . 1 24 24 LEU HD21 H 1 0.789 0.020 . 1 . . . . . 24 LEU HD2 . 52768 1
189 . 1 . 1 24 24 LEU HD22 H 1 0.789 0.020 . 1 . . . . . 24 LEU HD2 . 52768 1
190 . 1 . 1 24 24 LEU HD23 H 1 0.789 0.020 . 1 . . . . . 24 LEU HD2 . 52768 1
191 . 1 . 1 24 24 LEU CA C 13 53.266 0.3 . 1 . . . . . 24 LEU CA . 52768 1
192 . 1 . 1 24 24 LEU CB C 13 45.322 0.3 . 1 . . . . . 24 LEU CB . 52768 1
193 . 1 . 1 24 24 LEU CG C 13 27.134 0.3 . 1 . . . . . 24 LEU CG . 52768 1
194 . 1 . 1 24 24 LEU CD1 C 13 25.268 0.3 . 1 . . . . . 24 LEU CD1 . 52768 1
195 . 1 . 1 24 24 LEU CD2 C 13 25.033 0.3 . 1 . . . . . 24 LEU CD2 . 52768 1
196 . 1 . 1 24 24 LEU N N 15 127.574 0.3 . 1 . . . . . 24 LEU N . 52768 1
197 . 1 . 1 26 26 ILE H H 1 9.167 0.020 . 1 . . . . . 26 ILE H . 52768 1
198 . 1 . 1 26 26 ILE HA H 1 5.109 0.020 . 1 . . . . . 26 ILE HA . 52768 1
199 . 1 . 1 26 26 ILE HB H 1 1.854 0.020 . 1 . . . . . 26 ILE HB . 52768 1
200 . 1 . 1 26 26 ILE HG12 H 1 1.486 0.020 . 1 . . . . . 26 ILE HG12 . 52768 1
201 . 1 . 1 26 26 ILE HG13 H 1 1.486 0.020 . 1 . . . . . 26 ILE HG13 . 52768 1
202 . 1 . 1 26 26 ILE HG21 H 1 0.821 0.020 . 1 . . . . . 26 ILE HG2 . 52768 1
203 . 1 . 1 26 26 ILE HG22 H 1 0.821 0.020 . 1 . . . . . 26 ILE HG2 . 52768 1
204 . 1 . 1 26 26 ILE HG23 H 1 0.821 0.020 . 1 . . . . . 26 ILE HG2 . 52768 1
205 . 1 . 1 26 26 ILE HD11 H 1 0.822 0.020 . 1 . . . . . 26 ILE HD1 . 52768 1
206 . 1 . 1 26 26 ILE HD12 H 1 0.822 0.020 . 1 . . . . . 26 ILE HD1 . 52768 1
207 . 1 . 1 26 26 ILE HD13 H 1 0.822 0.020 . 1 . . . . . 26 ILE HD1 . 52768 1
208 . 1 . 1 26 26 ILE C C 13 175.189 0.3 . 1 . . . . . 26 ILE C . 52768 1
209 . 1 . 1 26 26 ILE CA C 13 59.611 0.3 . 1 . . . . . 26 ILE CA . 52768 1
210 . 1 . 1 26 26 ILE CB C 13 40.475 0.3 . 1 . . . . . 26 ILE CB . 52768 1
211 . 1 . 1 26 26 ILE CG1 C 13 27.878 0.3 . 1 . . . . . 26 ILE CG1 . 52768 1
212 . 1 . 1 26 26 ILE CG2 C 13 17.753 0.3 . 1 . . . . . 26 ILE CG2 . 52768 1
213 . 1 . 1 26 26 ILE CD1 C 13 13.171 0.3 . 1 . . . . . 26 ILE CD1 . 52768 1
214 . 1 . 1 26 26 ILE N N 15 125.631 0.3 . 1 . . . . . 26 ILE N . 52768 1
215 . 1 . 1 27 27 GLU H H 1 8.846 0.020 . 1 . . . . . 27 GLU H . 52768 1
216 . 1 . 1 27 27 GLU C C 13 175.941 0.3 . 1 . . . . . 27 GLU C . 52768 1
217 . 1 . 1 27 27 GLU CA C 13 55.323 0.3 . 1 . . . . . 27 GLU CA . 52768 1
218 . 1 . 1 27 27 GLU CB C 13 30.419 0.3 . 1 . . . . . 27 GLU CB . 52768 1
219 . 1 . 1 27 27 GLU N N 15 125.992 0.3 . 1 . . . . . 27 GLU N . 52768 1
220 . 1 . 1 28 28 GLY H H 1 8.377 0.020 . 1 . . . . . 28 GLY H . 52768 1
221 . 1 . 1 28 28 GLY HA2 H 1 4.625 0.020 . 2 . . . . . 28 GLY HA2 . 52768 1
222 . 1 . 1 28 28 GLY HA3 H 1 4.018 0.020 . 2 . . . . . 28 GLY HA3 . 52768 1
223 . 1 . 1 28 28 GLY C C 13 174.311 0.3 . 1 . . . . . 28 GLY C . 52768 1
224 . 1 . 1 28 28 GLY CA C 13 44.278 0.3 . 1 . . . . . 28 GLY CA . 52768 1
225 . 1 . 1 28 28 GLY N N 15 112.564 0.3 . 1 . . . . . 28 GLY N . 52768 1
226 . 1 . 1 29 29 GLU H H 1 9.185 0.020 . 1 . . . . . 29 GLU H . 52768 1
227 . 1 . 1 29 29 GLU HA H 1 4.159 0.020 . 1 . . . . . 29 GLU HA . 52768 1
228 . 1 . 1 29 29 GLU HB2 H 1 2.083 0.020 . 1 . . . . . 29 GLU HB2 . 52768 1
229 . 1 . 1 29 29 GLU HB3 H 1 2.083 0.020 . 1 . . . . . 29 GLU HB3 . 52768 1
230 . 1 . 1 29 29 GLU HG2 H 1 2.349 0.020 . 1 . . . . . 29 GLU HG2 . 52768 1
231 . 1 . 1 29 29 GLU HG3 H 1 2.349 0.020 . 1 . . . . . 29 GLU HG3 . 52768 1
232 . 1 . 1 29 29 GLU C C 13 177.296 0.3 . 1 . . . . . 29 GLU C . 52768 1
233 . 1 . 1 29 29 GLU CA C 13 58.864 0.3 . 1 . . . . . 29 GLU CA . 52768 1
234 . 1 . 1 29 29 GLU CB C 13 29.457 0.3 . 1 . . . . . 29 GLU CB . 52768 1
235 . 1 . 1 29 29 GLU CG C 13 36.500 0.3 . 1 . . . . . 29 GLU CG . 52768 1
236 . 1 . 1 29 29 GLU N N 15 120.461 0.3 . 1 . . . . . 29 GLU N . 52768 1
237 . 1 . 1 30 30 ASP H H 1 8.665 0.020 . 1 . . . . . 30 ASP H . 52768 1
238 . 1 . 1 30 30 ASP HA H 1 4.659 0.020 . 1 . . . . . 30 ASP HA . 52768 1
239 . 1 . 1 30 30 ASP HB2 H 1 2.773 0.020 . 1 . . . . . 30 ASP HB2 . 52768 1
240 . 1 . 1 30 30 ASP HB3 H 1 2.773 0.020 . 1 . . . . . 30 ASP HB3 . 52768 1
241 . 1 . 1 30 30 ASP C C 13 175.315 0.3 . 1 . . . . . 30 ASP C . 52768 1
242 . 1 . 1 30 30 ASP CA C 13 53.612 0.3 . 1 . . . . . 30 ASP CA . 52768 1
243 . 1 . 1 30 30 ASP CB C 13 40.816 0.3 . 1 . . . . . 30 ASP CB . 52768 1
244 . 1 . 1 30 30 ASP N N 15 115.544 0.3 . 1 . . . . . 30 ASP N . 52768 1
245 . 1 . 1 31 31 GLY H H 1 7.312 0.020 . 1 . . . . . 31 GLY H . 52768 1
246 . 1 . 1 31 31 GLY HA2 H 1 4.110 0.020 . 2 . . . . . 31 GLY HA2 . 52768 1
247 . 1 . 1 31 31 GLY HA3 H 1 3.805 0.020 . 2 . . . . . 31 GLY HA3 . 52768 1
248 . 1 . 1 31 31 GLY C C 13 171.001 0.3 . 1 . . . . . 31 GLY C . 52768 1
249 . 1 . 1 31 31 GLY CA C 13 44.739 0.3 . 1 . . . . . 31 GLY CA . 52768 1
250 . 1 . 1 31 31 GLY N N 15 107.458 0.3 . 1 . . . . . 31 GLY N . 52768 1
251 . 1 . 1 32 32 GLU H H 1 8.248 0.020 . 1 . . . . . 32 GLU H . 52768 1
252 . 1 . 1 32 32 GLU HA H 1 5.079 0.020 . 1 . . . . . 32 GLU HA . 52768 1
253 . 1 . 1 32 32 GLU HB2 H 1 1.864 0.020 . 1 . . . . . 32 GLU HB2 . 52768 1
254 . 1 . 1 32 32 GLU HB3 H 1 1.864 0.020 . 1 . . . . . 32 GLU HB3 . 52768 1
255 . 1 . 1 32 32 GLU HG2 H 1 2.224 0.020 . 2 . . . . . 32 GLU HG2 . 52768 1
256 . 1 . 1 32 32 GLU HG3 H 1 2.060 0.020 . 2 . . . . . 32 GLU HG3 . 52768 1
257 . 1 . 1 32 32 GLU C C 13 174.838 0.3 . 1 . . . . . 32 GLU C . 52768 1
258 . 1 . 1 32 32 GLU CA C 13 54.758 0.3 . 1 . . . . . 32 GLU CA . 52768 1
259 . 1 . 1 32 32 GLU CB C 13 32.772 0.3 . 1 . . . . . 32 GLU CB . 52768 1
260 . 1 . 1 32 32 GLU CG C 13 36.529 0.3 . 1 . . . . . 32 GLU CG . 52768 1
261 . 1 . 1 32 32 GLU N N 15 119.493 0.3 . 1 . . . . . 32 GLU N . 52768 1
262 . 1 . 1 33 33 TYR H H 1 9.071 0.020 . 1 . . . . . 33 TYR H . 52768 1
263 . 1 . 1 33 33 TYR HA H 1 5.121 0.020 . 1 . . . . . 33 TYR HA . 52768 1
264 . 1 . 1 33 33 TYR HB2 H 1 2.710 0.020 . 2 . . . . . 33 TYR HB2 . 52768 1
265 . 1 . 1 33 33 TYR HB3 H 1 2.550 0.020 . 2 . . . . . 33 TYR HB3 . 52768 1
266 . 1 . 1 33 33 TYR HD1 H 1 6.760 0.020 . 1 . . . . . 33 TYR HD1 . 52768 1
267 . 1 . 1 33 33 TYR HD2 H 1 6.760 0.020 . 1 . . . . . 33 TYR HD2 . 52768 1
268 . 1 . 1 33 33 TYR HE1 H 1 6.624 0.020 . 1 . . . . . 33 TYR HE1 . 52768 1
269 . 1 . 1 33 33 TYR HE2 H 1 6.624 0.020 . 1 . . . . . 33 TYR HE2 . 52768 1
270 . 1 . 1 33 33 TYR C C 13 174.136 0.3 . 1 . . . . . 33 TYR C . 52768 1
271 . 1 . 1 33 33 TYR CA C 13 56.839 0.3 . 1 . . . . . 33 TYR CA . 52768 1
272 . 1 . 1 33 33 TYR CB C 13 41.012 0.3 . 1 . . . . . 33 TYR CB . 52768 1
273 . 1 . 1 33 33 TYR N N 15 121.026 0.3 . 1 . . . . . 33 TYR N . 52768 1
274 . 1 . 1 34 34 ILE H H 1 9.272 0.020 . 1 . . . . . 34 ILE H . 52768 1
275 . 1 . 1 34 34 ILE HA H 1 4.658 0.020 . 1 . . . . . 34 ILE HA . 52768 1
276 . 1 . 1 34 34 ILE HB H 1 1.887 0.020 . 1 . . . . . 34 ILE HB . 52768 1
277 . 1 . 1 34 34 ILE HG12 H 1 1.471 0.020 . 2 . . . . . 34 ILE HG12 . 52768 1
278 . 1 . 1 34 34 ILE HG13 H 1 1.068 0.020 . 2 . . . . . 34 ILE HG13 . 52768 1
279 . 1 . 1 34 34 ILE HG21 H 1 0.814 0.020 . 1 . . . . . 34 ILE HG2 . 52768 1
280 . 1 . 1 34 34 ILE HG22 H 1 0.814 0.020 . 1 . . . . . 34 ILE HG2 . 52768 1
281 . 1 . 1 34 34 ILE HG23 H 1 0.814 0.020 . 1 . . . . . 34 ILE HG2 . 52768 1
282 . 1 . 1 34 34 ILE HD11 H 1 0.702 0.020 . 1 . . . . . 34 ILE HD1 . 52768 1
283 . 1 . 1 34 34 ILE HD12 H 1 0.702 0.020 . 1 . . . . . 34 ILE HD1 . 52768 1
284 . 1 . 1 34 34 ILE HD13 H 1 0.702 0.020 . 1 . . . . . 34 ILE HD1 . 52768 1
285 . 1 . 1 34 34 ILE C C 13 175.139 0.3 . 1 . . . . . 34 ILE C . 52768 1
286 . 1 . 1 34 34 ILE CA C 13 60.590 0.3 . 1 . . . . . 34 ILE CA . 52768 1
287 . 1 . 1 34 34 ILE CB C 13 39.284 0.3 . 1 . . . . . 34 ILE CB . 52768 1
288 . 1 . 1 34 34 ILE CG1 C 13 27.901 0.3 . 1 . . . . . 34 ILE CG1 . 52768 1
289 . 1 . 1 34 34 ILE CG2 C 13 18.355 0.3 . 1 . . . . . 34 ILE CG2 . 52768 1
290 . 1 . 1 34 34 ILE CD1 C 13 13.991 0.3 . 1 . . . . . 34 ILE CD1 . 52768 1
291 . 1 . 1 34 34 ILE N N 15 122.580 0.3 . 1 . . . . . 34 ILE N . 52768 1
292 . 1 . 1 35 35 ILE H H 1 9.468 0.020 . 1 . . . . . 35 ILE H . 52768 1
293 . 1 . 1 35 35 ILE HA H 1 4.744 0.020 . 1 . . . . . 35 ILE HA . 52768 1
294 . 1 . 1 35 35 ILE HB H 1 1.860 0.020 . 1 . . . . . 35 ILE HB . 52768 1
295 . 1 . 1 35 35 ILE HG21 H 1 0.685 0.020 . 1 . . . . . 35 ILE HG2 . 52768 1
296 . 1 . 1 35 35 ILE HG22 H 1 0.685 0.020 . 1 . . . . . 35 ILE HG2 . 52768 1
297 . 1 . 1 35 35 ILE HG23 H 1 0.685 0.020 . 1 . . . . . 35 ILE HG2 . 52768 1
298 . 1 . 1 35 35 ILE HD11 H 1 0.805 0.020 . 1 . . . . . 35 ILE HD1 . 52768 1
299 . 1 . 1 35 35 ILE HD12 H 1 0.805 0.020 . 1 . . . . . 35 ILE HD1 . 52768 1
300 . 1 . 1 35 35 ILE HD13 H 1 0.805 0.020 . 1 . . . . . 35 ILE HD1 . 52768 1
301 . 1 . 1 35 35 ILE C C 13 174.211 0.3 . 1 . . . . . 35 ILE C . 52768 1
302 . 1 . 1 35 35 ILE CA C 13 59.840 0.3 . 1 . . . . . 35 ILE CA . 52768 1
303 . 1 . 1 35 35 ILE CB C 13 39.281 0.3 . 1 . . . . . 35 ILE CB . 52768 1
304 . 1 . 1 35 35 ILE CG1 C 13 27.494 0.3 . 1 . . . . . 35 ILE CG1 . 52768 1
305 . 1 . 1 35 35 ILE CG2 C 13 17.608 0.3 . 1 . . . . . 35 ILE CG2 . 52768 1
306 . 1 . 1 35 35 ILE CD1 C 13 13.780 0.3 . 1 . . . . . 35 ILE CD1 . 52768 1
307 . 1 . 1 35 35 ILE N N 15 129.272 0.3 . 1 . . . . . 35 ILE N . 52768 1
308 . 1 . 1 36 36 LYS H H 1 9.062 0.020 . 1 . . . . . 36 LYS H . 52768 1
309 . 1 . 1 36 36 LYS HA H 1 5.104 0.020 . 1 . . . . . 36 LYS HA . 52768 1
310 . 1 . 1 36 36 LYS HB2 H 1 1.641 0.020 . 2 . . . . . 36 LYS HB2 . 52768 1
311 . 1 . 1 36 36 LYS HB3 H 1 1.395 0.020 . 2 . . . . . 36 LYS HB3 . 52768 1
312 . 1 . 1 36 36 LYS HG2 H 1 1.197 0.020 . 1 . . . . . 36 LYS HG2 . 52768 1
313 . 1 . 1 36 36 LYS HG3 H 1 1.197 0.020 . 1 . . . . . 36 LYS HG3 . 52768 1
314 . 1 . 1 36 36 LYS HD2 H 1 1.522 0.020 . 1 . . . . . 36 LYS HD2 . 52768 1
315 . 1 . 1 36 36 LYS HD3 H 1 1.522 0.020 . 1 . . . . . 36 LYS HD3 . 52768 1
316 . 1 . 1 36 36 LYS HE2 H 1 2.775 0.020 . 1 . . . . . 36 LYS HE2 . 52768 1
317 . 1 . 1 36 36 LYS HE3 H 1 2.775 0.020 . 1 . . . . . 36 LYS HE3 . 52768 1
318 . 1 . 1 36 36 LYS CA C 13 54.565 0.3 . 1 . . . . . 36 LYS CA . 52768 1
319 . 1 . 1 36 36 LYS CB C 13 35.123 0.3 . 1 . . . . . 36 LYS CB . 52768 1
320 . 1 . 1 36 36 LYS CG C 13 24.918 0.3 . 1 . . . . . 36 LYS CG . 52768 1
321 . 1 . 1 36 36 LYS CD C 13 29.602 0.3 . 1 . . . . . 36 LYS CD . 52768 1
322 . 1 . 1 36 36 LYS CE C 13 42.023 0.3 . 1 . . . . . 36 LYS CE . 52768 1
323 . 1 . 1 36 36 LYS N N 15 125.505 0.3 . 1 . . . . . 36 LYS N . 52768 1
324 . 1 . 1 37 37 LEU H H 1 9.081 0.020 . 1 . . . . . 37 LEU H . 52768 1
325 . 1 . 1 37 37 LEU HA H 1 4.838 0.020 . 1 . . . . . 37 LEU HA . 52768 1
326 . 1 . 1 37 37 LEU HG H 1 1.445 0.020 . 1 . . . . . 37 LEU HG . 52768 1
327 . 1 . 1 37 37 LEU HD11 H 1 0.700 0.020 . 1 . . . . . 37 LEU HD1 . 52768 1
328 . 1 . 1 37 37 LEU HD12 H 1 0.700 0.020 . 1 . . . . . 37 LEU HD1 . 52768 1
329 . 1 . 1 37 37 LEU HD13 H 1 0.700 0.020 . 1 . . . . . 37 LEU HD1 . 52768 1
330 . 1 . 1 37 37 LEU HD21 H 1 0.647 0.020 . 1 . . . . . 37 LEU HD2 . 52768 1
331 . 1 . 1 37 37 LEU HD22 H 1 0.647 0.020 . 1 . . . . . 37 LEU HD2 . 52768 1
332 . 1 . 1 37 37 LEU HD23 H 1 0.647 0.020 . 1 . . . . . 37 LEU HD2 . 52768 1
333 . 1 . 1 37 37 LEU C C 13 175.139 0.3 . 1 . . . . . 37 LEU C . 52768 1
334 . 1 . 1 37 37 LEU CA C 13 53.830 0.3 . 1 . . . . . 37 LEU CA . 52768 1
335 . 1 . 1 37 37 LEU CB C 13 42.589 0.3 . 1 . . . . . 37 LEU CB . 52768 1
336 . 1 . 1 37 37 LEU CG C 13 27.418 0.3 . 1 . . . . . 37 LEU CG . 52768 1
337 . 1 . 1 37 37 LEU CD1 C 13 25.470 0.3 . 1 . . . . . 37 LEU CD1 . 52768 1
338 . 1 . 1 37 37 LEU CD2 C 13 24.334 0.3 . 1 . . . . . 37 LEU CD2 . 52768 1
339 . 1 . 1 37 37 LEU N N 15 125.163 0.3 . 1 . . . . . 37 LEU N . 52768 1
340 . 1 . 1 38 38 ILE H H 1 9.118 0.020 . 1 . . . . . 38 ILE H . 52768 1
341 . 1 . 1 38 38 ILE HA H 1 4.496 0.020 . 1 . . . . . 38 ILE HA . 52768 1
342 . 1 . 1 38 38 ILE HB H 1 1.669 0.020 . 1 . . . . . 38 ILE HB . 52768 1
343 . 1 . 1 38 38 ILE HG12 H 1 1.394 0.020 . 2 . . . . . 38 ILE HG12 . 52768 1
344 . 1 . 1 38 38 ILE HG13 H 1 0.937 0.020 . 2 . . . . . 38 ILE HG13 . 52768 1
345 . 1 . 1 38 38 ILE HG21 H 1 0.438 0.020 . 1 . . . . . 38 ILE HG2 . 52768 1
346 . 1 . 1 38 38 ILE HG22 H 1 0.438 0.020 . 1 . . . . . 38 ILE HG2 . 52768 1
347 . 1 . 1 38 38 ILE HG23 H 1 0.438 0.020 . 1 . . . . . 38 ILE HG2 . 52768 1
348 . 1 . 1 38 38 ILE HD11 H 1 0.737 0.020 . 1 . . . . . 38 ILE HD1 . 52768 1
349 . 1 . 1 38 38 ILE HD12 H 1 0.737 0.020 . 1 . . . . . 38 ILE HD1 . 52768 1
350 . 1 . 1 38 38 ILE HD13 H 1 0.737 0.020 . 1 . . . . . 38 ILE HD1 . 52768 1
351 . 1 . 1 38 38 ILE C C 13 174.512 0.3 . 1 . . . . . 38 ILE C . 52768 1
352 . 1 . 1 38 38 ILE CA C 13 61.392 0.3 . 1 . . . . . 38 ILE CA . 52768 1
353 . 1 . 1 38 38 ILE CB C 13 39.516 0.3 . 1 . . . . . 38 ILE CB . 52768 1
354 . 1 . 1 38 38 ILE CG1 C 13 28.559 0.3 . 1 . . . . . 38 ILE CG1 . 52768 1
355 . 1 . 1 38 38 ILE CG2 C 13 18.156 0.3 . 1 . . . . . 38 ILE CG2 . 52768 1
356 . 1 . 1 38 38 ILE CD1 C 13 14.478 0.3 . 1 . . . . . 38 ILE CD1 . 52768 1
357 . 1 . 1 38 38 ILE N N 15 128.734 0.3 . 1 . . . . . 38 ILE N . 52768 1
358 . 1 . 1 39 39 LYS H H 1 9.090 0.020 . 1 . . . . . 39 LYS H . 52768 1
359 . 1 . 1 39 39 LYS HA H 1 4.790 0.020 . 1 . . . . . 39 LYS HA . 52768 1
360 . 1 . 1 39 39 LYS HB2 H 1 1.923 0.020 . 1 . . . . . 39 LYS HB2 . 52768 1
361 . 1 . 1 39 39 LYS HB3 H 1 1.923 0.020 . 1 . . . . . 39 LYS HB3 . 52768 1
362 . 1 . 1 39 39 LYS HG2 H 1 1.399 0.020 . 1 . . . . . 39 LYS HG2 . 52768 1
363 . 1 . 1 39 39 LYS HG3 H 1 1.399 0.020 . 1 . . . . . 39 LYS HG3 . 52768 1
364 . 1 . 1 39 39 LYS HD2 H 1 1.669 0.020 . 1 . . . . . 39 LYS HD2 . 52768 1
365 . 1 . 1 39 39 LYS HD3 H 1 1.669 0.020 . 1 . . . . . 39 LYS HD3 . 52768 1
366 . 1 . 1 39 39 LYS HE2 H 1 2.963 0.020 . 1 . . . . . 39 LYS HE2 . 52768 1
367 . 1 . 1 39 39 LYS HE3 H 1 2.963 0.020 . 1 . . . . . 39 LYS HE3 . 52768 1
368 . 1 . 1 39 39 LYS C C 13 176.192 0.3 . 1 . . . . . 39 LYS C . 52768 1
369 . 1 . 1 39 39 LYS CA C 13 55.509 0.3 . 1 . . . . . 39 LYS CA . 52768 1
370 . 1 . 1 39 39 LYS CB C 13 34.146 0.3 . 1 . . . . . 39 LYS CB . 52768 1
371 . 1 . 1 39 39 LYS CG C 13 24.833 0.3 . 1 . . . . . 39 LYS CG . 52768 1
372 . 1 . 1 39 39 LYS CD C 13 29.420 0.3 . 1 . . . . . 39 LYS CD . 52768 1
373 . 1 . 1 39 39 LYS CE C 13 41.589 0.3 . 1 . . . . . 39 LYS CE . 52768 1
374 . 1 . 1 39 39 LYS N N 15 126.099 0.3 . 1 . . . . . 39 LYS N . 52768 1
375 . 1 . 1 40 40 TYR H H 1 8.819 0.020 . 1 . . . . . 40 TYR H . 52768 1
376 . 1 . 1 40 40 TYR HA H 1 4.675 0.020 . 1 . . . . . 40 TYR HA . 52768 1
377 . 1 . 1 40 40 TYR HB2 H 1 3.156 0.020 . 2 . . . . . 40 TYR HB2 . 52768 1
378 . 1 . 1 40 40 TYR HB3 H 1 3.050 0.020 . 2 . . . . . 40 TYR HB3 . 52768 1
379 . 1 . 1 40 40 TYR HD1 H 1 6.980 0.020 . 3 . . . . . 40 TYR HD1 . 52768 1
380 . 1 . 1 40 40 TYR HD2 H 1 7.068 0.020 . 3 . . . . . 40 TYR HD2 . 52768 1
381 . 1 . 1 40 40 TYR HE1 H 1 6.619 0.020 . 1 . . . . . 40 TYR HE1 . 52768 1
382 . 1 . 1 40 40 TYR HE2 H 1 6.619 0.020 . 1 . . . . . 40 TYR HE2 . 52768 1
383 . 1 . 1 40 40 TYR CA C 13 57.170 0.3 . 1 . . . . . 40 TYR CA . 52768 1
384 . 1 . 1 40 40 TYR CB C 13 38.019 0.3 . 1 . . . . . 40 TYR CB . 52768 1
385 . 1 . 1 40 40 TYR N N 15 125.119 0.3 . 1 . . . . . 40 TYR N . 52768 1
386 . 1 . 1 41 41 PRO HA H 1 4.480 0.020 . 1 . . . . . 41 PRO HA . 52768 1
387 . 1 . 1 41 41 PRO HB2 H 1 2.487 0.020 . 2 . . . . . 41 PRO HB2 . 52768 1
388 . 1 . 1 41 41 PRO HB3 H 1 2.101 0.020 . 2 . . . . . 41 PRO HB3 . 52768 1
389 . 1 . 1 41 41 PRO HG2 H 1 2.287 0.020 . 2 . . . . . 41 PRO HG2 . 52768 1
390 . 1 . 1 41 41 PRO HG3 H 1 2.223 0.020 . 2 . . . . . 41 PRO HG3 . 52768 1
391 . 1 . 1 41 41 PRO HD2 H 1 4.064 0.020 . 2 . . . . . 41 PRO HD2 . 52768 1
392 . 1 . 1 41 41 PRO HD3 H 1 3.996 0.020 . 2 . . . . . 41 PRO HD3 . 52768 1
393 . 1 . 1 41 41 PRO C C 13 176.769 0.3 . 1 . . . . . 41 PRO C . 52768 1
394 . 1 . 1 41 41 PRO CA C 13 65.099 0.3 . 1 . . . . . 41 PRO CA . 52768 1
395 . 1 . 1 41 41 PRO CB C 13 31.660 0.3 . 1 . . . . . 41 PRO CB . 52768 1
396 . 1 . 1 41 41 PRO CG C 13 27.775 0.3 . 1 . . . . . 41 PRO CG . 52768 1
397 . 1 . 1 41 41 PRO CD C 13 50.940 0.3 . 1 . . . . . 41 PRO CD . 52768 1
398 . 1 . 1 42 42 ASP H H 1 7.764 0.020 . 1 . . . . . 42 ASP H . 52768 1
399 . 1 . 1 42 42 ASP HA H 1 4.561 0.020 . 1 . . . . . 42 ASP HA . 52768 1
400 . 1 . 1 42 42 ASP HB2 H 1 3.119 0.020 . 2 . . . . . 42 ASP HB2 . 52768 1
401 . 1 . 1 42 42 ASP HB3 H 1 2.666 0.020 . 2 . . . . . 42 ASP HB3 . 52768 1
402 . 1 . 1 42 42 ASP C C 13 176.995 0.3 . 1 . . . . . 42 ASP C . 52768 1
403 . 1 . 1 42 42 ASP CA C 13 53.521 0.3 . 1 . . . . . 42 ASP CA . 52768 1
404 . 1 . 1 42 42 ASP CB C 13 39.742 0.3 . 1 . . . . . 42 ASP CB . 52768 1
405 . 1 . 1 42 42 ASP N N 15 115.015 0.3 . 1 . . . . . 42 ASP N . 52768 1
406 . 1 . 1 43 43 GLY H H 1 8.370 0.020 . 1 . . . . . 43 GLY H . 52768 1
407 . 1 . 1 43 43 GLY HA2 H 1 4.457 0.020 . 2 . . . . . 43 GLY HA2 . 52768 1
408 . 1 . 1 43 43 GLY HA3 H 1 3.753 0.020 . 2 . . . . . 43 GLY HA3 . 52768 1
409 . 1 . 1 43 43 GLY C C 13 174.437 0.3 . 1 . . . . . 43 GLY C . 52768 1
410 . 1 . 1 43 43 GLY CA C 13 45.207 0.3 . 1 . . . . . 43 GLY CA . 52768 1
411 . 1 . 1 43 43 GLY N N 15 109.114 0.3 . 1 . . . . . 43 GLY N . 52768 1
412 . 1 . 1 44 44 SER H H 1 8.298 0.020 . 1 . . . . . 44 SER H . 52768 1
413 . 1 . 1 44 44 SER HA H 1 4.555 0.020 . 1 . . . . . 44 SER HA . 52768 1
414 . 1 . 1 44 44 SER HB2 H 1 4.040 0.020 . 2 . . . . . 44 SER HB2 . 52768 1
415 . 1 . 1 44 44 SER HB3 H 1 3.938 0.020 . 2 . . . . . 44 SER HB3 . 52768 1
416 . 1 . 1 44 44 SER C C 13 172.957 0.3 . 1 . . . . . 44 SER C . 52768 1
417 . 1 . 1 44 44 SER CA C 13 58.712 0.3 . 1 . . . . . 44 SER CA . 52768 1
418 . 1 . 1 44 44 SER CB C 13 64.932 0.3 . 1 . . . . . 44 SER CB . 52768 1
419 . 1 . 1 44 44 SER N N 15 118.016 0.3 . 1 . . . . . 44 SER N . 52768 1
420 . 1 . 1 45 45 SER H H 1 8.578 0.020 . 1 . . . . . 45 SER H . 52768 1
421 . 1 . 1 45 45 SER HA H 1 5.961 0.020 . 1 . . . . . 45 SER HA . 52768 1
422 . 1 . 1 45 45 SER HB2 H 1 3.997 0.020 . 2 . . . . . 45 SER HB2 . 52768 1
423 . 1 . 1 45 45 SER HB3 H 1 3.936 0.020 . 2 . . . . . 45 SER HB3 . 52768 1
424 . 1 . 1 45 45 SER C C 13 173.910 0.3 . 1 . . . . . 45 SER C . 52768 1
425 . 1 . 1 45 45 SER CA C 13 57.260 0.3 . 1 . . . . . 45 SER CA . 52768 1
426 . 1 . 1 45 45 SER CB C 13 67.476 0.3 . 1 . . . . . 45 SER CB . 52768 1
427 . 1 . 1 45 45 SER N N 15 112.920 0.3 . 1 . . . . . 45 SER N . 52768 1
428 . 1 . 1 46 46 ARG H H 1 9.140 0.020 . 1 . . . . . 46 ARG H . 52768 1
429 . 1 . 1 46 46 ARG HA H 1 4.877 0.020 . 1 . . . . . 46 ARG HA . 52768 1
430 . 1 . 1 46 46 ARG HB2 H 1 1.950 0.020 . 1 . . . . . 46 ARG HB2 . 52768 1
431 . 1 . 1 46 46 ARG HB3 H 1 1.950 0.020 . 1 . . . . . 46 ARG HB3 . 52768 1
432 . 1 . 1 46 46 ARG HG2 H 1 1.633 0.020 . 1 . . . . . 46 ARG HG2 . 52768 1
433 . 1 . 1 46 46 ARG HG3 H 1 1.633 0.020 . 1 . . . . . 46 ARG HG3 . 52768 1
434 . 1 . 1 46 46 ARG HD2 H 1 3.311 0.020 . 1 . . . . . 46 ARG HD2 . 52768 1
435 . 1 . 1 46 46 ARG HD3 H 1 3.311 0.020 . 1 . . . . . 46 ARG HD3 . 52768 1
436 . 1 . 1 46 46 ARG C C 13 173.133 0.3 . 1 . . . . . 46 ARG C . 52768 1
437 . 1 . 1 46 46 ARG CA C 13 55.245 0.3 . 1 . . . . . 46 ARG CA . 52768 1
438 . 1 . 1 46 46 ARG CB C 13 34.155 0.3 . 1 . . . . . 46 ARG CB . 52768 1
439 . 1 . 1 46 46 ARG CG C 13 27.907 0.3 . 1 . . . . . 46 ARG CG . 52768 1
440 . 1 . 1 46 46 ARG CD C 13 43.285 0.3 . 1 . . . . . 46 ARG CD . 52768 1
441 . 1 . 1 46 46 ARG N N 15 119.794 0.3 . 1 . . . . . 46 ARG N . 52768 1
442 . 1 . 1 47 47 ILE H H 1 8.404 0.020 . 1 . . . . . 47 ILE H . 52768 1
443 . 1 . 1 47 47 ILE HA H 1 5.391 0.020 . 1 . . . . . 47 ILE HA . 52768 1
444 . 1 . 1 47 47 ILE HB H 1 1.216 0.020 . 1 . . . . . 47 ILE HB . 52768 1
445 . 1 . 1 47 47 ILE HG12 H 1 0.780 0.020 . 1 . . . . . 47 ILE HG12 . 52768 1
446 . 1 . 1 47 47 ILE HG13 H 1 0.780 0.020 . 1 . . . . . 47 ILE HG13 . 52768 1
447 . 1 . 1 47 47 ILE HG21 H 1 0.661 0.020 . 1 . . . . . 47 ILE HG2 . 52768 1
448 . 1 . 1 47 47 ILE HG22 H 1 0.661 0.020 . 1 . . . . . 47 ILE HG2 . 52768 1
449 . 1 . 1 47 47 ILE HG23 H 1 0.661 0.020 . 1 . . . . . 47 ILE HG2 . 52768 1
450 . 1 . 1 47 47 ILE HD11 H 1 0.395 0.020 . 1 . . . . . 47 ILE HD1 . 52768 1
451 . 1 . 1 47 47 ILE HD12 H 1 0.395 0.020 . 1 . . . . . 47 ILE HD1 . 52768 1
452 . 1 . 1 47 47 ILE HD13 H 1 0.395 0.020 . 1 . . . . . 47 ILE HD1 . 52768 1
453 . 1 . 1 47 47 ILE C C 13 175.340 0.3 . 1 . . . . . 47 ILE C . 52768 1
454 . 1 . 1 47 47 ILE CA C 13 58.930 0.3 . 1 . . . . . 47 ILE CA . 52768 1
455 . 1 . 1 47 47 ILE CB C 13 40.775 0.3 . 1 . . . . . 47 ILE CB . 52768 1
456 . 1 . 1 47 47 ILE CG1 C 13 28.153 0.3 . 1 . . . . . 47 ILE CG1 . 52768 1
457 . 1 . 1 47 47 ILE CG2 C 13 17.331 0.3 . 1 . . . . . 47 ILE CG2 . 52768 1
458 . 1 . 1 47 47 ILE CD1 C 13 13.639 0.3 . 1 . . . . . 47 ILE CD1 . 52768 1
459 . 1 . 1 47 47 ILE N N 15 120.969 0.3 . 1 . . . . . 47 ILE N . 52768 1
460 . 1 . 1 48 48 GLU H H 1 9.035 0.020 . 1 . . . . . 48 GLU H . 52768 1
461 . 1 . 1 48 48 GLU HA H 1 4.690 0.020 . 1 . . . . . 48 GLU HA . 52768 1
462 . 1 . 1 48 48 GLU HB2 H 1 2.029 0.020 . 2 . . . . . 48 GLU HB2 . 52768 1
463 . 1 . 1 48 48 GLU HB3 H 1 1.798 0.020 . 2 . . . . . 48 GLU HB3 . 52768 1
464 . 1 . 1 48 48 GLU HG2 H 1 2.187 0.020 . 1 . . . . . 48 GLU HG2 . 52768 1
465 . 1 . 1 48 48 GLU HG3 H 1 2.187 0.020 . 1 . . . . . 48 GLU HG3 . 52768 1
466 . 1 . 1 48 48 GLU C C 13 174.637 0.3 . 1 . . . . . 48 GLU C . 52768 1
467 . 1 . 1 48 48 GLU CA C 13 54.758 0.3 . 1 . . . . . 48 GLU CA . 52768 1
468 . 1 . 1 48 48 GLU CB C 13 33.537 0.3 . 1 . . . . . 48 GLU CB . 52768 1
469 . 1 . 1 48 48 GLU N N 15 126.580 0.3 . 1 . . . . . 48 GLU N . 52768 1
470 . 1 . 1 49 49 VAL H H 1 8.599 0.020 . 1 . . . . . 49 VAL H . 52768 1
471 . 1 . 1 49 49 VAL HA H 1 5.122 0.020 . 1 . . . . . 49 VAL HA . 52768 1
472 . 1 . 1 49 49 VAL HB H 1 1.943 0.020 . 1 . . . . . 49 VAL HB . 52768 1
473 . 1 . 1 49 49 VAL HG11 H 1 0.868 0.020 . 1 . . . . . 49 VAL HG1 . 52768 1
474 . 1 . 1 49 49 VAL HG12 H 1 0.868 0.020 . 1 . . . . . 49 VAL HG1 . 52768 1
475 . 1 . 1 49 49 VAL HG13 H 1 0.868 0.020 . 1 . . . . . 49 VAL HG1 . 52768 1
476 . 1 . 1 49 49 VAL HG21 H 1 0.898 0.020 . 1 . . . . . 49 VAL HG2 . 52768 1
477 . 1 . 1 49 49 VAL HG22 H 1 0.898 0.020 . 1 . . . . . 49 VAL HG2 . 52768 1
478 . 1 . 1 49 49 VAL HG23 H 1 0.898 0.020 . 1 . . . . . 49 VAL HG2 . 52768 1
479 . 1 . 1 49 49 VAL C C 13 174.913 0.3 . 1 . . . . . 49 VAL C . 52768 1
480 . 1 . 1 49 49 VAL CA C 13 60.803 0.3 . 1 . . . . . 49 VAL CA . 52768 1
481 . 1 . 1 49 49 VAL CB C 13 34.431 0.3 . 1 . . . . . 49 VAL CB . 52768 1
482 . 1 . 1 49 49 VAL CG1 C 13 21.464 0.3 . 1 . . . . . 49 VAL CG1 . 52768 1
483 . 1 . 1 49 49 VAL CG2 C 13 21.287 0.3 . 1 . . . . . 49 VAL CG2 . 52768 1
484 . 1 . 1 49 49 VAL N N 15 121.964 0.3 . 1 . . . . . 49 VAL N . 52768 1
485 . 1 . 1 50 50 GLU H H 1 9.013 0.020 . 1 . . . . . 50 GLU H . 52768 1
486 . 1 . 1 50 50 GLU HA H 1 4.693 0.020 . 1 . . . . . 50 GLU HA . 52768 1
487 . 1 . 1 50 50 GLU HB2 H 1 1.929 0.020 . 1 . . . . . 50 GLU HB2 . 52768 1
488 . 1 . 1 50 50 GLU HB3 H 1 1.929 0.020 . 1 . . . . . 50 GLU HB3 . 52768 1
489 . 1 . 1 50 50 GLU C C 13 173.835 0.3 . 1 . . . . . 50 GLU C . 52768 1
490 . 1 . 1 50 50 GLU CA C 13 54.758 0.3 . 1 . . . . . 50 GLU CA . 52768 1
491 . 1 . 1 50 50 GLU CB C 13 33.708 0.3 . 1 . . . . . 50 GLU CB . 52768 1
492 . 1 . 1 50 50 GLU N N 15 127.042 0.3 . 1 . . . . . 50 GLU N . 52768 1
493 . 1 . 1 51 51 LYS H H 1 8.693 0.020 . 1 . . . . . 51 LYS H . 52768 1
494 . 1 . 1 51 51 LYS C C 13 175.590 0.3 . 1 . . . . . 51 LYS C . 52768 1
495 . 1 . 1 51 51 LYS CA C 13 55.307 0.3 . 1 . . . . . 51 LYS CA . 52768 1
496 . 1 . 1 51 51 LYS CB C 13 34.037 0.3 . 1 . . . . . 51 LYS CB . 52768 1
497 . 1 . 1 51 51 LYS N N 15 126.042 0.3 . 1 . . . . . 51 LYS N . 52768 1
498 . 1 . 1 52 52 LYS H H 1 8.625 0.020 . 1 . . . . . 52 LYS H . 52768 1
499 . 1 . 1 52 52 LYS HA H 1 4.153 0.020 . 1 . . . . . 52 LYS HA . 52768 1
500 . 1 . 1 52 52 LYS HB2 H 1 1.750 0.020 . 2 . . . . . 52 LYS HB2 . 52768 1
501 . 1 . 1 52 52 LYS HB3 H 1 1.550 0.020 . 2 . . . . . 52 LYS HB3 . 52768 1
502 . 1 . 1 52 52 LYS HG2 H 1 1.359 0.020 . 1 . . . . . 52 LYS HG2 . 52768 1
503 . 1 . 1 52 52 LYS HG3 H 1 1.359 0.020 . 1 . . . . . 52 LYS HG3 . 52768 1
504 . 1 . 1 52 52 LYS HD2 H 1 1.608 0.020 . 1 . . . . . 52 LYS HD2 . 52768 1
505 . 1 . 1 52 52 LYS HD3 H 1 1.608 0.020 . 1 . . . . . 52 LYS HD3 . 52768 1
506 . 1 . 1 52 52 LYS HE2 H 1 2.916 0.020 . 1 . . . . . 52 LYS HE2 . 52768 1
507 . 1 . 1 52 52 LYS HE3 H 1 2.916 0.020 . 1 . . . . . 52 LYS HE3 . 52768 1
508 . 1 . 1 52 52 LYS CA C 13 57.803 0.3 . 1 . . . . . 52 LYS CA . 52768 1
509 . 1 . 1 52 52 LYS CB C 13 33.897 0.3 . 1 . . . . . 52 LYS CB . 52768 1
510 . 1 . 1 52 52 LYS CG C 13 24.852 0.3 . 1 . . . . . 52 LYS CG . 52768 1
511 . 1 . 1 52 52 LYS CD C 13 28.886 0.3 . 1 . . . . . 52 LYS CD . 52768 1
512 . 1 . 1 52 52 LYS CE C 13 41.933 0.3 . 1 . . . . . 52 LYS CE . 52768 1
513 . 1 . 1 52 52 LYS N N 15 109.404 0.3 . 1 . . . . . 52 LYS N . 52768 1
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