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 30235
_Assigned_chem_shift_list.ID 1
_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-1H TOCSY' . . . 30235 1
2 '2D 1H-1H NOESY' . . . 30235 1
3 '2D 1H-15N HSQC' . . . 30235 1
4 '2D 1H-13C HSQC' . . . 30235 1
5 '3D HCCH-TOCSY' . . . 30235 1
6 '3D 1H-15N NOESY' . . . 30235 1
7 '3D 1H-15N TOCSY' . . . 30235 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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 4.2910 0.0000 . 1 . . . . A 1 SER HA . 30235 1
2 . 1 1 1 1 SER HB2 H 1 4.2300 0.0000 . 1 . . . . A 1 SER HB2 . 30235 1
3 . 1 1 1 1 SER HB3 H 1 4.1060 0.0000 . 1 . . . . A 1 SER HB3 . 30235 1
4 . 1 1 1 1 SER CA C 13 56.6750 0.0000 . 1 . . . . A 1 SER CA . 30235 1
5 . 1 1 1 1 SER CB C 13 63.2720 0.0000 . 1 . . . . A 1 SER CB . 30235 1
6 . 1 1 2 2 ALA H H 1 8.9090 0.0000 . 1 . . . . A 2 ALA H . 30235 1
7 . 1 1 2 2 ALA HA H 1 4.3960 0.0000 . 1 . . . . A 2 ALA HA . 30235 1
8 . 1 1 2 2 ALA HB1 H 1 1.5000 0.0000 . 1 . . . . A 2 ALA HB1 . 30235 1
9 . 1 1 2 2 ALA HB2 H 1 1.5000 0.0000 . 1 . . . . A 2 ALA HB2 . 30235 1
10 . 1 1 2 2 ALA HB3 H 1 1.5000 0.0000 . 1 . . . . A 2 ALA HB3 . 30235 1
11 . 1 1 2 2 ALA CA C 13 54.0630 0.0000 . 1 . . . . A 2 ALA CA . 30235 1
12 . 1 1 2 2 ALA CB C 13 17.7990 0.0000 . 1 . . . . A 2 ALA CB . 30235 1
13 . 1 1 2 2 ALA N N 15 124.9720 0.0000 . 1 . . . . A 2 ALA N . 30235 1
14 . 1 1 3 3 ILE H H 1 7.7120 0.0000 . 1 . . . . A 3 ILE H . 30235 1
15 . 1 1 3 3 ILE HA H 1 4.0200 0.0000 . 1 . . . . A 3 ILE HA . 30235 1
16 . 1 1 3 3 ILE HB H 1 1.8470 0.0000 . 1 . . . . A 3 ILE HB . 30235 1
17 . 1 1 3 3 ILE HG12 H 1 1.5140 0.0000 . 1 . . . . A 3 ILE HG12 . 30235 1
18 . 1 1 3 3 ILE HG13 H 1 1.3210 0.0000 . 1 . . . . A 3 ILE HG13 . 30235 1
19 . 1 1 3 3 ILE HG21 H 1 0.9470 0.0000 . 1 . . . . A 3 ILE HG21 . 30235 1
20 . 1 1 3 3 ILE HG22 H 1 0.9470 0.0000 . 1 . . . . A 3 ILE HG22 . 30235 1
21 . 1 1 3 3 ILE HG23 H 1 0.9470 0.0000 . 1 . . . . A 3 ILE HG23 . 30235 1
22 . 1 1 3 3 ILE HD11 H 1 0.9330 0.0000 . 1 . . . . A 3 ILE HD11 . 30235 1
23 . 1 1 3 3 ILE HD12 H 1 0.9330 0.0000 . 1 . . . . A 3 ILE HD12 . 30235 1
24 . 1 1 3 3 ILE HD13 H 1 0.9330 0.0000 . 1 . . . . A 3 ILE HD13 . 30235 1
25 . 1 1 3 3 ILE CA C 13 63.0850 0.0000 . 1 . . . . A 3 ILE CA . 30235 1
26 . 1 1 3 3 ILE CB C 13 37.9030 0.0000 . 1 . . . . A 3 ILE CB . 30235 1
27 . 1 1 3 3 ILE CG1 C 13 28.2850 0.0000 . 1 . . . . A 3 ILE CG1 . 30235 1
28 . 1 1 3 3 ILE CG2 C 13 16.6080 0.0000 . 1 . . . . A 3 ILE CG2 . 30235 1
29 . 1 1 3 3 ILE CD1 C 13 11.9560 0.0000 . 1 . . . . A 3 ILE CD1 . 30235 1
30 . 1 1 3 3 ILE N N 15 115.4500 0.0000 . 1 . . . . A 3 ILE N . 30235 1
31 . 1 1 4 4 LEU H H 1 7.6660 0.0000 . 1 . . . . A 4 LEU H . 30235 1
32 . 1 1 4 4 LEU HA H 1 4.1910 0.0000 . 1 . . . . A 4 LEU HA . 30235 1
33 . 1 1 4 4 LEU HB2 H 1 1.6560 0.0000 . 1 . . . . A 4 LEU HB2 . 30235 1
34 . 1 1 4 4 LEU HB3 H 1 1.7520 0.0000 . 1 . . . . A 4 LEU HB3 . 30235 1
35 . 1 1 4 4 LEU HG H 1 0.9430 0.0000 . 1 . . . . A 4 LEU HG . 30235 1
36 . 1 1 4 4 LEU HD11 H 1 0.8840 0.0000 . 1 . . . . A 4 LEU HD11 . 30235 1
37 . 1 1 4 4 LEU HD12 H 1 0.8840 0.0000 . 1 . . . . A 4 LEU HD12 . 30235 1
38 . 1 1 4 4 LEU HD13 H 1 0.8840 0.0000 . 1 . . . . A 4 LEU HD13 . 30235 1
39 . 1 1 4 4 LEU HD21 H 1 0.8840 0.0000 . 1 . . . . A 4 LEU HD21 . 30235 1
40 . 1 1 4 4 LEU HD22 H 1 0.8840 0.0000 . 1 . . . . A 4 LEU HD22 . 30235 1
41 . 1 1 4 4 LEU HD23 H 1 0.8840 0.0000 . 1 . . . . A 4 LEU HD23 . 30235 1
42 . 1 1 4 4 LEU CA C 13 57.8210 0.0000 . 1 . . . . A 4 LEU CA . 30235 1
43 . 1 1 4 4 LEU CB C 13 41.6380 0.0000 . 1 . . . . A 4 LEU CB . 30235 1
44 . 1 1 4 4 LEU CG C 13 23.7820 0.0000 . 1 . . . . A 4 LEU CG . 30235 1
45 . 1 1 4 4 LEU CD1 C 13 22.0020 0.0000 . 1 . . . . A 4 LEU CD1 . 30235 1
46 . 1 1 4 4 LEU CD2 C 13 22.0020 0.0000 . 1 . . . . A 4 LEU CD2 . 30235 1
47 . 1 1 4 4 LEU N N 15 123.5580 0.0000 . 1 . . . . A 4 LEU N . 30235 1
48 . 1 1 5 5 ALA H H 1 7.5170 0.0000 . 1 . . . . A 5 ALA H . 30235 1
49 . 1 1 5 5 ALA HA H 1 4.0780 0.0000 . 1 . . . . A 5 ALA HA . 30235 1
50 . 1 1 5 5 ALA HB1 H 1 1.5250 0.0000 . 1 . . . . A 5 ALA HB1 . 30235 1
51 . 1 1 5 5 ALA HB2 H 1 1.5250 0.0000 . 1 . . . . A 5 ALA HB2 . 30235 1
52 . 1 1 5 5 ALA HB3 H 1 1.5250 0.0000 . 1 . . . . A 5 ALA HB3 . 30235 1
53 . 1 1 5 5 ALA CA C 13 55.2720 0.0000 . 1 . . . . A 5 ALA CA . 30235 1
54 . 1 1 5 5 ALA CB C 13 17.5560 0.0000 . 1 . . . . A 5 ALA CB . 30235 1
55 . 1 1 5 5 ALA N N 15 119.8760 0.0000 . 1 . . . . A 5 ALA N . 30235 1
56 . 1 1 6 6 ILE H H 1 8.1580 0.0000 . 1 . . . . A 6 ILE H . 30235 1
57 . 1 1 6 6 ILE HA H 1 3.8460 0.0000 . 1 . . . . A 6 ILE HA . 30235 1
58 . 1 1 6 6 ILE HB H 1 1.8990 0.0000 . 1 . . . . A 6 ILE HB . 30235 1
59 . 1 1 6 6 ILE HG12 H 1 1.7670 0.0000 . 1 . . . . A 6 ILE HG12 . 30235 1
60 . 1 1 6 6 ILE HG13 H 1 1.1740 0.0000 . 1 . . . . A 6 ILE HG13 . 30235 1
61 . 1 1 6 6 ILE HG21 H 1 0.9250 0.0000 . 1 . . . . A 6 ILE HG21 . 30235 1
62 . 1 1 6 6 ILE HG22 H 1 0.9250 0.0000 . 1 . . . . A 6 ILE HG22 . 30235 1
63 . 1 1 6 6 ILE HG23 H 1 0.9250 0.0000 . 1 . . . . A 6 ILE HG23 . 30235 1
64 . 1 1 6 6 ILE HD11 H 1 0.8670 0.0000 . 1 . . . . A 6 ILE HD11 . 30235 1
65 . 1 1 6 6 ILE HD12 H 1 0.8670 0.0000 . 1 . . . . A 6 ILE HD12 . 30235 1
66 . 1 1 6 6 ILE HD13 H 1 0.8670 0.0000 . 1 . . . . A 6 ILE HD13 . 30235 1
67 . 1 1 6 6 ILE CA C 13 65.0460 0.0000 . 1 . . . . A 6 ILE CA . 30235 1
68 . 1 1 6 6 ILE CB C 13 38.1960 0.0000 . 1 . . . . A 6 ILE CB . 30235 1
69 . 1 1 6 6 ILE CG1 C 13 28.9080 0.0000 . 1 . . . . A 6 ILE CG1 . 30235 1
70 . 1 1 6 6 ILE CG2 C 13 11.9550 0.0000 . 1 . . . . A 6 ILE CG2 . 30235 1
71 . 1 1 6 6 ILE CD1 C 13 12.1760 0.0000 . 1 . . . . A 6 ILE CD1 . 30235 1
72 . 1 1 6 6 ILE N N 15 117.2950 0.0000 . 1 . . . . A 6 ILE N . 30235 1
73 . 1 1 7 7 THR H H 1 7.9600 0.0000 . 1 . . . . A 7 THR H . 30235 1
74 . 1 1 7 7 THR HA H 1 3.8870 0.0000 . 1 . . . . A 7 THR HA . 30235 1
75 . 1 1 7 7 THR HB H 1 4.3560 0.0000 . 1 . . . . A 7 THR HB . 30235 1
76 . 1 1 7 7 THR HG21 H 1 1.2110 0.0000 . 1 . . . . A 7 THR HG21 . 30235 1
77 . 1 1 7 7 THR HG22 H 1 1.2110 0.0000 . 1 . . . . A 7 THR HG22 . 30235 1
78 . 1 1 7 7 THR HG23 H 1 1.2110 0.0000 . 1 . . . . A 7 THR HG23 . 30235 1
79 . 1 1 7 7 THR CA C 13 67.0280 0.0000 . 1 . . . . A 7 THR CA . 30235 1
80 . 1 1 7 7 THR CB C 13 69.0120 0.0000 . 1 . . . . A 7 THR CB . 30235 1
81 . 1 1 7 7 THR CG2 C 13 20.5590 0.0000 . 1 . . . . A 7 THR CG2 . 30235 1
82 . 1 1 7 7 THR N N 15 115.2360 0.0000 . 1 . . . . A 7 THR N . 30235 1
83 . 1 1 8 8 LEU H H 1 8.4170 0.0000 . 1 . . . . A 8 LEU H . 30235 1
84 . 1 1 8 8 LEU HA H 1 4.2630 0.0000 . 1 . . . . A 8 LEU HA . 30235 1
85 . 1 1 8 8 LEU HB2 H 1 1.8790 0.0000 . 1 . . . . A 8 LEU HB2 . 30235 1
86 . 1 1 8 8 LEU HB3 H 1 1.6210 0.0000 . 1 . . . . A 8 LEU HB3 . 30235 1
87 . 1 1 8 8 LEU HG H 1 0.9110 0.0000 . 1 . . . . A 8 LEU HG . 30235 1
88 . 1 1 8 8 LEU HD11 H 1 0.8980 0.0000 . 1 . . . . A 8 LEU HD11 . 30235 1
89 . 1 1 8 8 LEU HD12 H 1 0.8980 0.0000 . 1 . . . . A 8 LEU HD12 . 30235 1
90 . 1 1 8 8 LEU HD13 H 1 0.8980 0.0000 . 1 . . . . A 8 LEU HD13 . 30235 1
91 . 1 1 8 8 LEU HD21 H 1 0.8440 0.0000 . 1 . . . . A 8 LEU HD21 . 30235 1
92 . 1 1 8 8 LEU HD22 H 1 0.8440 0.0000 . 1 . . . . A 8 LEU HD22 . 30235 1
93 . 1 1 8 8 LEU HD23 H 1 0.8440 0.0000 . 1 . . . . A 8 LEU HD23 . 30235 1
94 . 1 1 8 8 LEU CA C 13 57.9220 0.0000 . 1 . . . . A 8 LEU CA . 30235 1
95 . 1 1 8 8 LEU CB C 13 41.4640 0.0000 . 1 . . . . A 8 LEU CB . 30235 1
96 . 1 1 8 8 LEU CG C 13 24.1160 0.0000 . 1 . . . . A 8 LEU CG . 30235 1
97 . 1 1 8 8 LEU CD1 C 13 23.0990 0.0000 . 1 . . . . A 8 LEU CD1 . 30235 1
98 . 1 1 8 8 LEU CD2 C 13 21.9620 0.0000 . 1 . . . . A 8 LEU CD2 . 30235 1
99 . 1 1 8 8 LEU N N 15 120.3050 0.0000 . 1 . . . . A 8 LEU N . 30235 1
100 . 1 1 9 9 GLY H H 1 8.0450 0.0000 . 1 . . . . A 9 GLY H . 30235 1
101 . 1 1 9 9 GLY HA2 H 1 3.9290 0.0000 . 1 . . . . A 9 GLY HA2 . 30235 1
102 . 1 1 9 9 GLY HA3 H 1 3.9290 0.0000 . 1 . . . . A 9 GLY HA3 . 30235 1
103 . 1 1 9 9 GLY CA C 13 46.7360 0.0000 . 1 . . . . A 9 GLY CA . 30235 1
104 . 1 1 9 9 GLY N N 15 105.8120 0.0000 . 1 . . . . A 9 GLY N . 30235 1
105 . 1 1 10 10 ILE H H 1 8.3300 0.0000 . 1 . . . . A 10 ILE H . 30235 1
106 . 1 1 10 10 ILE HA H 1 3.8720 0.0000 . 1 . . . . A 10 ILE HA . 30235 1
107 . 1 1 10 10 ILE HB H 1 2.0350 0.0000 . 1 . . . . A 10 ILE HB . 30235 1
108 . 1 1 10 10 ILE HG12 H 1 1.8110 0.0000 . 1 . . . . A 10 ILE HG12 . 30235 1
109 . 1 1 10 10 ILE HG13 H 1 1.1260 0.0000 . 1 . . . . A 10 ILE HG13 . 30235 1
110 . 1 1 10 10 ILE HG21 H 1 0.8530 0.0000 . 1 . . . . A 10 ILE HG21 . 30235 1
111 . 1 1 10 10 ILE HG22 H 1 0.8530 0.0000 . 1 . . . . A 10 ILE HG22 . 30235 1
112 . 1 1 10 10 ILE HG23 H 1 0.8530 0.0000 . 1 . . . . A 10 ILE HG23 . 30235 1
113 . 1 1 10 10 ILE HD11 H 1 0.8500 0.0000 . 1 . . . . A 10 ILE HD11 . 30235 1
114 . 1 1 10 10 ILE HD12 H 1 0.8500 0.0000 . 1 . . . . A 10 ILE HD12 . 30235 1
115 . 1 1 10 10 ILE HD13 H 1 0.8500 0.0000 . 1 . . . . A 10 ILE HD13 . 30235 1
116 . 1 1 10 10 ILE CA C 13 64.4450 0.0000 . 1 . . . . A 10 ILE CA . 30235 1
117 . 1 1 10 10 ILE CB C 13 37.8660 0.0000 . 1 . . . . A 10 ILE CB . 30235 1
118 . 1 1 10 10 ILE CG1 C 13 28.3550 0.0000 . 1 . . . . A 10 ILE CG1 . 30235 1
119 . 1 1 10 10 ILE CG2 C 13 16.3060 0.0000 . 1 . . . . A 10 ILE CG2 . 30235 1
120 . 1 1 10 10 ILE CD1 C 13 12.5690 0.0000 . 1 . . . . A 10 ILE CD1 . 30235 1
121 . 1 1 10 10 ILE N N 15 123.6520 0.0000 . 1 . . . . A 10 ILE N . 30235 1
122 . 1 1 11 11 PHE H H 1 8.3190 0.0000 . 1 . . . . A 11 PHE H . 30235 1
123 . 1 1 11 11 PHE HA H 1 4.3800 0.0000 . 1 . . . . A 11 PHE HA . 30235 1
124 . 1 1 11 11 PHE HB2 H 1 3.2880 0.0000 . 1 . . . . A 11 PHE HB2 . 30235 1
125 . 1 1 11 11 PHE HB3 H 1 3.2880 0.0000 . 1 . . . . A 11 PHE HB3 . 30235 1
126 . 1 1 11 11 PHE CA C 13 60.7970 0.0000 . 1 . . . . A 11 PHE CA . 30235 1
127 . 1 1 11 11 PHE CB C 13 38.5710 0.0000 . 1 . . . . A 11 PHE CB . 30235 1
128 . 1 1 11 11 PHE N N 15 120.5240 0.0000 . 1 . . . . A 11 PHE N . 30235 1
129 . 1 1 12 12 ALA H H 1 8.9370 0.0000 . 1 . . . . A 12 ALA H . 30235 1
130 . 1 1 12 12 ALA HA H 1 4.1650 0.0000 . 1 . . . . A 12 ALA HA . 30235 1
131 . 1 1 12 12 ALA HB1 H 1 1.6160 0.0000 . 1 . . . . A 12 ALA HB1 . 30235 1
132 . 1 1 12 12 ALA HB2 H 1 1.6160 0.0000 . 1 . . . . A 12 ALA HB2 . 30235 1
133 . 1 1 12 12 ALA HB3 H 1 1.6160 0.0000 . 1 . . . . A 12 ALA HB3 . 30235 1
134 . 1 1 12 12 ALA CA C 13 54.9900 0.0000 . 1 . . . . A 12 ALA CA . 30235 1
135 . 1 1 12 12 ALA CB C 13 17.9110 0.0000 . 1 . . . . A 12 ALA CB . 30235 1
136 . 1 1 12 12 ALA N N 15 121.0210 0.0000 . 1 . . . . A 12 ALA N . 30235 1
137 . 1 1 13 13 THR H H 1 8.0330 0.0000 . 1 . . . . A 13 THR H . 30235 1
138 . 1 1 13 13 THR HA H 1 4.1530 0.0000 . 1 . . . . A 13 THR HA . 30235 1
139 . 1 1 13 13 THR HB H 1 4.3880 0.0000 . 1 . . . . A 13 THR HB . 30235 1
140 . 1 1 13 13 THR HG21 H 1 1.3270 0.0000 . 1 . . . . A 13 THR HG21 . 30235 1
141 . 1 1 13 13 THR HG22 H 1 1.3270 0.0000 . 1 . . . . A 13 THR HG22 . 30235 1
142 . 1 1 13 13 THR HG23 H 1 1.3270 0.0000 . 1 . . . . A 13 THR HG23 . 30235 1
143 . 1 1 13 13 THR CA C 13 65.1850 0.0000 . 1 . . . . A 13 THR CA . 30235 1
144 . 1 1 13 13 THR CB C 13 69.2400 0.0000 . 1 . . . . A 13 THR CB . 30235 1
145 . 1 1 13 13 THR CG2 C 13 20.6450 0.0000 . 1 . . . . A 13 THR CG2 . 30235 1
146 . 1 1 13 13 THR N N 15 111.7680 0.0000 . 1 . . . . A 13 THR N . 30235 1
147 . 1 1 14 14 GLY H H 1 8.2390 0.0000 . 1 . . . . A 14 GLY H . 30235 1
148 . 1 1 14 14 GLY HA2 H 1 3.9120 0.0000 . 1 . . . . A 14 GLY HA2 . 30235 1
149 . 1 1 14 14 GLY HA3 H 1 3.9120 0.0000 . 1 . . . . A 14 GLY HA3 . 30235 1
150 . 1 1 14 14 GLY CA C 13 46.7360 0.0000 . 1 . . . . A 14 GLY CA . 30235 1
151 . 1 1 14 14 GLY N N 15 109.1430 0.0000 . 1 . . . . A 14 GLY N . 30235 1
152 . 1 1 15 15 TYR H H 1 8.1980 0.0000 . 1 . . . . A 15 TYR H . 30235 1
153 . 1 1 15 15 TYR HA H 1 4.3310 0.0000 . 1 . . . . A 15 TYR HA . 30235 1
154 . 1 1 15 15 TYR HB2 H 1 2.6940 0.0000 . 1 . . . . A 15 TYR HB2 . 30235 1
155 . 1 1 15 15 TYR HB3 H 1 2.1940 0.0000 . 1 . . . . A 15 TYR HB3 . 30235 1
156 . 1 1 15 15 TYR CA C 13 57.8590 0.0000 . 1 . . . . A 15 TYR CA . 30235 1
157 . 1 1 15 15 TYR CB C 13 32.1310 0.0000 . 1 . . . . A 15 TYR CB . 30235 1
158 . 1 1 15 15 TYR N N 15 119.3990 0.0000 . 1 . . . . A 15 TYR N . 30235 1
159 . 1 1 16 16 GLY H H 1 8.0900 0.0000 . 1 . . . . A 16 GLY H . 30235 1
160 . 1 1 16 16 GLY HA2 H 1 3.8910 0.0000 . 1 . . . . A 16 GLY HA2 . 30235 1
161 . 1 1 16 16 GLY HA3 H 1 3.8910 0.0000 . 1 . . . . A 16 GLY HA3 . 30235 1
162 . 1 1 16 16 GLY CA C 13 46.6390 0.0000 . 1 . . . . A 16 GLY CA . 30235 1
163 . 1 1 16 16 GLY N N 15 107.3570 0.0000 . 1 . . . . A 16 GLY N . 30235 1
164 . 1 1 17 17 MET H H 1 8.3560 0.0000 . 1 . . . . A 17 MET H . 30235 1
165 . 1 1 17 17 MET HA H 1 4.2680 0.0000 . 1 . . . . A 17 MET HA . 30235 1
166 . 1 1 17 17 MET HE1 H 1 2.0910 0.0000 . 1 . . . . A 17 MET HE1 . 30235 1
167 . 1 1 17 17 MET HE2 H 1 2.0910 0.0000 . 1 . . . . A 17 MET HE2 . 30235 1
168 . 1 1 17 17 MET HE3 H 1 2.0910 0.0000 . 1 . . . . A 17 MET HE3 . 30235 1
169 . 1 1 17 17 MET CA C 13 60.6340 0.0000 . 1 . . . . A 17 MET CA . 30235 1
170 . 1 1 17 17 MET CE C 13 16.0850 0.0000 . 1 . . . . A 17 MET CE . 30235 1
171 . 1 1 17 17 MET N N 15 122.0250 0.0000 . 1 . . . . A 17 MET N . 30235 1
172 . 1 1 18 18 GLY H H 1 8.3430 0.0000 . 1 . . . . A 18 GLY H . 30235 1
173 . 1 1 18 18 GLY HA2 H 1 3.8630 0.0000 . 1 . . . . A 18 GLY HA2 . 30235 1
174 . 1 1 18 18 GLY HA3 H 1 3.8630 0.0000 . 1 . . . . A 18 GLY HA3 . 30235 1
175 . 1 1 18 18 GLY CA C 13 46.6390 0.0000 . 1 . . . . A 18 GLY CA . 30235 1
176 . 1 1 18 18 GLY N N 15 106.4640 0.0000 . 1 . . . . A 18 GLY N . 30235 1
177 . 1 1 19 19 VAL H H 1 7.9350 0.0000 . 1 . . . . A 19 VAL H . 30235 1
178 . 1 1 19 19 VAL HA H 1 3.7360 0.0000 . 1 . . . . A 19 VAL HA . 30235 1
179 . 1 1 19 19 VAL HB H 1 2.1130 0.0000 . 1 . . . . A 19 VAL HB . 30235 1
180 . 1 1 19 19 VAL HG11 H 1 0.8890 0.0000 . 1 . . . . A 19 VAL HG11 . 30235 1
181 . 1 1 19 19 VAL HG12 H 1 0.8890 0.0000 . 1 . . . . A 19 VAL HG12 . 30235 1
182 . 1 1 19 19 VAL HG13 H 1 0.8890 0.0000 . 1 . . . . A 19 VAL HG13 . 30235 1
183 . 1 1 19 19 VAL HG21 H 1 0.8890 0.0000 . 1 . . . . A 19 VAL HG21 . 30235 1
184 . 1 1 19 19 VAL HG22 H 1 0.8890 0.0000 . 1 . . . . A 19 VAL HG22 . 30235 1
185 . 1 1 19 19 VAL HG23 H 1 0.8890 0.0000 . 1 . . . . A 19 VAL HG23 . 30235 1
186 . 1 1 19 19 VAL CA C 13 66.0830 0.0000 . 1 . . . . A 19 VAL CA . 30235 1
187 . 1 1 19 19 VAL CB C 13 31.8660 0.0000 . 1 . . . . A 19 VAL CB . 30235 1
188 . 1 1 19 19 VAL CG1 C 13 20.4520 0.0000 . 1 . . . . A 19 VAL CG1 . 30235 1
189 . 1 1 19 19 VAL CG2 C 13 20.4520 0.0000 . 1 . . . . A 19 VAL CG2 . 30235 1
190 . 1 1 19 19 VAL N N 15 122.1280 0.0000 . 1 . . . . A 19 VAL N . 30235 1
191 . 1 1 20 20 GLN H H 1 8.0140 0.0000 . 1 . . . . A 20 GLN H . 30235 1
192 . 1 1 20 20 GLN HA H 1 3.9550 0.0000 . 1 . . . . A 20 GLN HA . 30235 1
193 . 1 1 20 20 GLN HB2 H 1 2.1650 0.0000 . 1 . . . . A 20 GLN HB2 . 30235 1
194 . 1 1 20 20 GLN HB3 H 1 2.1650 0.0000 . 1 . . . . A 20 GLN HB3 . 30235 1
195 . 1 1 20 20 GLN HG2 H 1 2.4970 0.0000 . 1 . . . . A 20 GLN HG2 . 30235 1
196 . 1 1 20 20 GLN HG3 H 1 2.3860 0.0000 . 1 . . . . A 20 GLN HG3 . 30235 1
197 . 1 1 20 20 GLN HE21 H 1 7.0520 0.0000 . 1 . . . . A 20 GLN HE21 . 30235 1
198 . 1 1 20 20 GLN HE22 H 1 6.5120 0.0000 . 1 . . . . A 20 GLN HE22 . 30235 1
199 . 1 1 20 20 GLN CA C 13 59.1070 0.0000 . 1 . . . . A 20 GLN CA . 30235 1
200 . 1 1 20 20 GLN CB C 13 28.1780 0.0000 . 1 . . . . A 20 GLN CB . 30235 1
201 . 1 1 20 20 GLN CG C 13 33.8710 0.0000 . 1 . . . . A 20 GLN CG . 30235 1
202 . 1 1 20 20 GLN N N 15 117.5000 0.0000 . 1 . . . . A 20 GLN N . 30235 1
203 . 1 1 20 20 GLN NE2 N 15 108.9500 0.0000 . 1 . . . . A 20 GLN NE2 . 30235 1
204 . 1 1 21 21 LYS H H 1 8.1040 0.0000 . 1 . . . . A 21 LYS H . 30235 1
205 . 1 1 21 21 LYS HA H 1 4.0240 0.0000 . 1 . . . . A 21 LYS HA . 30235 1
206 . 1 1 21 21 LYS HB2 H 1 1.9610 0.0000 . 1 . . . . A 21 LYS HB2 . 30235 1
207 . 1 1 21 21 LYS HB3 H 1 1.9610 0.0000 . 1 . . . . A 21 LYS HB3 . 30235 1
208 . 1 1 21 21 LYS HG2 H 1 1.4920 0.0000 . 1 . . . . A 21 LYS HG2 . 30235 1
209 . 1 1 21 21 LYS HG3 H 1 1.4920 0.0000 . 1 . . . . A 21 LYS HG3 . 30235 1
210 . 1 1 21 21 LYS HD2 H 1 1.7400 0.0000 . 1 . . . . A 21 LYS HD2 . 30235 1
211 . 1 1 21 21 LYS HD3 H 1 1.7400 0.0000 . 1 . . . . A 21 LYS HD3 . 30235 1
212 . 1 1 21 21 LYS HE2 H 1 3.0230 0.0000 . 1 . . . . A 21 LYS HE2 . 30235 1
213 . 1 1 21 21 LYS HE3 H 1 3.0230 0.0000 . 1 . . . . A 21 LYS HE3 . 30235 1
214 . 1 1 21 21 LYS CA C 13 59.2500 0.0000 . 1 . . . . A 21 LYS CA . 30235 1
215 . 1 1 21 21 LYS CB C 13 32.2830 0.0000 . 1 . . . . A 21 LYS CB . 30235 1
216 . 1 1 21 21 LYS CG C 13 24.5640 0.0000 . 1 . . . . A 21 LYS CG . 30235 1
217 . 1 1 21 21 LYS CD C 13 28.8340 0.0000 . 1 . . . . A 21 LYS CD . 30235 1
218 . 1 1 21 21 LYS CE C 13 42.1300 0.0000 . 1 . . . . A 21 LYS CE . 30235 1
219 . 1 1 21 21 LYS N N 15 118.9500 0.0000 . 1 . . . . A 21 LYS N . 30235 1
220 . 1 1 22 22 ALA H H 1 7.8880 0.0000 . 1 . . . . A 22 ALA H . 30235 1
221 . 1 1 22 22 ALA HA H 1 4.1530 0.0000 . 1 . . . . A 22 ALA HA . 30235 1
222 . 1 1 22 22 ALA HB1 H 1 1.5440 0.0000 . 1 . . . . A 22 ALA HB1 . 30235 1
223 . 1 1 22 22 ALA HB2 H 1 1.5440 0.0000 . 1 . . . . A 22 ALA HB2 . 30235 1
224 . 1 1 22 22 ALA HB3 H 1 1.5440 0.0000 . 1 . . . . A 22 ALA HB3 . 30235 1
225 . 1 1 22 22 ALA CA C 13 54.9900 0.0000 . 1 . . . . A 22 ALA CA . 30235 1
226 . 1 1 22 22 ALA CB C 13 17.3220 0.0000 . 1 . . . . A 22 ALA CB . 30235 1
227 . 1 1 22 22 ALA N N 15 121.6270 0.0000 . 1 . . . . A 22 ALA N . 30235 1
228 . 1 1 23 23 ILE H H 1 8.3210 0.0000 . 1 . . . . A 23 ILE H . 30235 1
229 . 1 1 23 23 ILE HA H 1 3.7570 0.0000 . 1 . . . . A 23 ILE HA . 30235 1
230 . 1 1 23 23 ILE HB H 1 1.9190 0.0000 . 1 . . . . A 23 ILE HB . 30235 1
231 . 1 1 23 23 ILE HG12 H 1 1.7770 0.0000 . 1 . . . . A 23 ILE HG12 . 30235 1
232 . 1 1 23 23 ILE HG13 H 1 1.1700 0.0000 . 1 . . . . A 23 ILE HG13 . 30235 1
233 . 1 1 23 23 ILE HG21 H 1 0.8990 0.0000 . 1 . . . . A 23 ILE HG21 . 30235 1
234 . 1 1 23 23 ILE HG22 H 1 0.8990 0.0000 . 1 . . . . A 23 ILE HG22 . 30235 1
235 . 1 1 23 23 ILE HG23 H 1 0.8990 0.0000 . 1 . . . . A 23 ILE HG23 . 30235 1
236 . 1 1 23 23 ILE HD11 H 1 0.8430 0.0000 . 1 . . . . A 23 ILE HD11 . 30235 1
237 . 1 1 23 23 ILE HD12 H 1 0.8430 0.0000 . 1 . . . . A 23 ILE HD12 . 30235 1
238 . 1 1 23 23 ILE HD13 H 1 0.8430 0.0000 . 1 . . . . A 23 ILE HD13 . 30235 1
239 . 1 1 23 23 ILE CA C 13 64.5540 0.0000 . 1 . . . . A 23 ILE CA . 30235 1
240 . 1 1 23 23 ILE CB C 13 38.1960 0.0000 . 1 . . . . A 23 ILE CB . 30235 1
241 . 1 1 23 23 ILE CG1 C 13 28.3890 0.0000 . 1 . . . . A 23 ILE CG1 . 30235 1
242 . 1 1 23 23 ILE CG2 C 13 12.1900 0.0000 . 1 . . . . A 23 ILE CG2 . 30235 1
243 . 1 1 23 23 ILE CD1 C 13 12.3900 0.0000 . 1 . . . . A 23 ILE CD1 . 30235 1
244 . 1 1 23 23 ILE N N 15 117.5580 0.0000 . 1 . . . . A 23 ILE N . 30235 1
245 . 1 1 24 24 ASN H H 1 8.2260 0.0000 . 1 . . . . A 24 ASN H . 30235 1
246 . 1 1 24 24 ASN HA H 1 4.5080 0.0000 . 1 . . . . A 24 ASN HA . 30235 1
247 . 1 1 24 24 ASN HB2 H 1 2.8600 0.0000 . 1 . . . . A 24 ASN HB2 . 30235 1
248 . 1 1 24 24 ASN HB3 H 1 2.9220 0.0000 . 1 . . . . A 24 ASN HB3 . 30235 1
249 . 1 1 24 24 ASN HD21 H 1 7.5810 0.0000 . 1 . . . . A 24 ASN HD21 . 30235 1
250 . 1 1 24 24 ASN HD22 H 1 6.7880 0.0000 . 1 . . . . A 24 ASN HD22 . 30235 1
251 . 1 1 24 24 ASN CA C 13 55.8630 0.0000 . 1 . . . . A 24 ASN CA . 30235 1
252 . 1 1 24 24 ASN CB C 13 38.6090 0.0000 . 1 . . . . A 24 ASN CB . 30235 1
253 . 1 1 24 24 ASN N N 15 118.0980 0.0000 . 1 . . . . A 24 ASN N . 30235 1
254 . 1 1 24 24 ASN ND2 N 15 111.1430 0.0000 . 1 . . . . A 24 ASN ND2 . 30235 1
255 . 1 1 25 25 ASP H H 1 8.3910 0.0000 . 1 . . . . A 25 ASP H . 30235 1
256 . 1 1 25 25 ASP HA H 1 4.5920 0.0000 . 1 . . . . A 25 ASP HA . 30235 1
257 . 1 1 25 25 ASP HB2 H 1 2.9080 0.0000 . 1 . . . . A 25 ASP HB2 . 30235 1
258 . 1 1 25 25 ASP HB3 H 1 3.0170 0.0000 . 1 . . . . A 25 ASP HB3 . 30235 1
259 . 1 1 25 25 ASP CA C 13 55.1270 0.0000 . 1 . . . . A 25 ASP CA . 30235 1
260 . 1 1 25 25 ASP CB C 13 38.4630 0.0000 . 1 . . . . A 25 ASP CB . 30235 1
261 . 1 1 25 25 ASP N N 15 118.1580 0.0000 . 1 . . . . A 25 ASP N . 30235 1
262 . 1 1 26 26 ARG H H 1 7.8610 0.0000 . 1 . . . . A 26 ARG H . 30235 1
263 . 1 1 26 26 ARG HA H 1 4.2810 0.0000 . 1 . . . . A 26 ARG HA . 30235 1
264 . 1 1 26 26 ARG HB2 H 1 1.9680 0.0000 . 1 . . . . A 26 ARG HB2 . 30235 1
265 . 1 1 26 26 ARG HB3 H 1 1.9680 0.0000 . 1 . . . . A 26 ARG HB3 . 30235 1
266 . 1 1 26 26 ARG HG2 H 1 1.8210 0.0000 . 1 . . . . A 26 ARG HG2 . 30235 1
267 . 1 1 26 26 ARG HG3 H 1 1.8390 0.0000 . 1 . . . . A 26 ARG HG3 . 30235 1
268 . 1 1 26 26 ARG HD2 H 1 3.2370 0.0000 . 1 . . . . A 26 ARG HD2 . 30235 1
269 . 1 1 26 26 ARG HD3 H 1 3.2370 0.0000 . 1 . . . . A 26 ARG HD3 . 30235 1
270 . 1 1 26 26 ARG CA C 13 56.7950 0.0000 . 1 . . . . A 26 ARG CA . 30235 1
271 . 1 1 26 26 ARG CB C 13 30.3110 0.0000 . 1 . . . . A 26 ARG CB . 30235 1
272 . 1 1 26 26 ARG CG C 13 27.0540 0.0000 . 1 . . . . A 26 ARG CG . 30235 1
273 . 1 1 26 26 ARG CD C 13 43.2150 0.0000 . 1 . . . . A 26 ARG CD . 30235 1
274 . 1 1 26 26 ARG N N 15 118.9250 0.0000 . 1 . . . . A 26 ARG N . 30235 1
275 . 1 1 27 27 ARG H H 1 7.8940 0.0000 . 1 . . . . A 27 ARG H . 30235 1
276 . 1 1 27 27 ARG HA H 1 4.3180 0.0000 . 1 . . . . A 27 ARG HA . 30235 1
277 . 1 1 27 27 ARG HB2 H 1 1.8940 0.0000 . 1 . . . . A 27 ARG HB2 . 30235 1
278 . 1 1 27 27 ARG HB3 H 1 1.8940 0.0000 . 1 . . . . A 27 ARG HB3 . 30235 1
279 . 1 1 27 27 ARG HG2 H 1 1.5270 0.0000 . 1 . . . . A 27 ARG HG2 . 30235 1
280 . 1 1 27 27 ARG HG3 H 1 1.5270 0.0000 . 1 . . . . A 27 ARG HG3 . 30235 1
281 . 1 1 27 27 ARG HD2 H 1 3.0200 0.0000 . 1 . . . . A 27 ARG HD2 . 30235 1
282 . 1 1 27 27 ARG HD3 H 1 3.0200 0.0000 . 1 . . . . A 27 ARG HD3 . 30235 1
283 . 1 1 27 27 ARG CA C 13 56.8520 0.0000 . 1 . . . . A 27 ARG CA . 30235 1
284 . 1 1 27 27 ARG CB C 13 32.9360 0.0000 . 1 . . . . A 27 ARG CB . 30235 1
285 . 1 1 27 27 ARG CG C 13 24.5570 0.0000 . 1 . . . . A 27 ARG CG . 30235 1
286 . 1 1 27 27 ARG CD C 13 42.1300 0.0000 . 1 . . . . A 27 ARG CD . 30235 1
287 . 1 1 27 27 ARG N N 15 120.1130 0.0000 . 1 . . . . A 27 ARG N . 30235 1
288 . 1 1 28 28 LYS H H 1 7.9400 0.0000 . 1 . . . . A 28 LYS H . 30235 1
289 . 1 1 28 28 LYS HA H 1 4.2920 0.0000 . 1 . . . . A 28 LYS HA . 30235 1
290 . 1 1 28 28 LYS HB2 H 1 1.9740 0.0000 . 1 . . . . A 28 LYS HB2 . 30235 1
291 . 1 1 28 28 LYS HB3 H 1 1.9740 0.0000 . 1 . . . . A 28 LYS HB3 . 30235 1
292 . 1 1 28 28 LYS HG2 H 1 1.7420 0.0000 . 1 . . . . A 28 LYS HG2 . 30235 1
293 . 1 1 28 28 LYS HG3 H 1 1.7420 0.0000 . 1 . . . . A 28 LYS HG3 . 30235 1
294 . 1 1 28 28 LYS HD2 H 1 1.8390 0.0000 . 1 . . . . A 28 LYS HD2 . 30235 1
295 . 1 1 28 28 LYS HD3 H 1 1.8390 0.0000 . 1 . . . . A 28 LYS HD3 . 30235 1
296 . 1 1 28 28 LYS HE2 H 1 3.2280 0.0000 . 1 . . . . A 28 LYS HE2 . 30235 1
297 . 1 1 28 28 LYS HE3 H 1 3.2280 0.0000 . 1 . . . . A 28 LYS HE3 . 30235 1
298 . 1 1 28 28 LYS CA C 13 56.7460 0.0000 . 1 . . . . A 28 LYS CA . 30235 1
299 . 1 1 28 28 LYS CB C 13 30.3110 0.0000 . 1 . . . . A 28 LYS CB . 30235 1
300 . 1 1 28 28 LYS CG C 13 27.0710 0.0000 . 1 . . . . A 28 LYS CG . 30235 1
301 . 1 1 28 28 LYS CD C 13 28.9080 0.0000 . 1 . . . . A 28 LYS CD . 30235 1
302 . 1 1 28 28 LYS CE C 13 43.2150 0.0000 . 1 . . . . A 28 LYS CE . 30235 1
303 . 1 1 28 28 LYS N N 15 118.6050 0.0000 . 1 . . . . A 28 LYS N . 30235 1
304 . 1 1 29 29 LYS H H 1 7.9060 0.0000 . 1 . . . . A 29 LYS H . 30235 1
305 . 1 1 29 29 LYS HA H 1 4.3380 0.0000 . 1 . . . . A 29 LYS HA . 30235 1
306 . 1 1 29 29 LYS HB2 H 1 1.8360 0.0000 . 1 . . . . A 29 LYS HB2 . 30235 1
307 . 1 1 29 29 LYS HB3 H 1 1.9560 0.0000 . 1 . . . . A 29 LYS HB3 . 30235 1
308 . 1 1 29 29 LYS HG2 H 1 1.5050 0.0000 . 1 . . . . A 29 LYS HG2 . 30235 1
309 . 1 1 29 29 LYS HG3 H 1 1.6020 0.0000 . 1 . . . . A 29 LYS HG3 . 30235 1
310 . 1 1 29 29 LYS HD2 H 1 1.7400 0.0000 . 1 . . . . A 29 LYS HD2 . 30235 1
311 . 1 1 29 29 LYS HD3 H 1 1.7400 0.0000 . 1 . . . . A 29 LYS HD3 . 30235 1
312 . 1 1 29 29 LYS HE2 H 1 3.0390 0.0000 . 1 . . . . A 29 LYS HE2 . 30235 1
313 . 1 1 29 29 LYS HE3 H 1 3.0390 0.0000 . 1 . . . . A 29 LYS HE3 . 30235 1
314 . 1 1 29 29 LYS CA C 13 56.3570 0.0000 . 1 . . . . A 29 LYS CA . 30235 1
315 . 1 1 29 29 LYS CB C 13 32.9720 0.0000 . 1 . . . . A 29 LYS CB . 30235 1
316 . 1 1 29 29 LYS CG C 13 24.7850 0.0000 . 1 . . . . A 29 LYS CG . 30235 1
317 . 1 1 29 29 LYS CD C 13 28.9080 0.0000 . 1 . . . . A 29 LYS CD . 30235 1
318 . 1 1 29 29 LYS CE C 13 42.1300 0.0000 . 1 . . . . A 29 LYS CE . 30235 1
319 . 1 1 29 29 LYS N N 15 123.4450 0.0000 . 1 . . . . A 29 LYS N . 30235 1
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