Content for NMR-STAR saveframe, "assigned_chemical_shifts_8"
save_assigned_chemical_shifts_8
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_8
_Assigned_chem_shift_list.Entry_ID 30084
_Assigned_chem_shift_list.ID 8
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 30084 8
2 '2D 1H-13C HSQC aliphatic' . . . 30084 8
3 '2D 1H-13C HSQC aromatic' . . . 30084 8
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
4 $software_4 . . 30084 8
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.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 . 8 2 1 1 ASN HA H 1 4.631 0.02 . 1 . . . H 450 ASN HA . 30084 8
2 . 8 2 1 1 ASN HB2 H 1 2.767 0.02 . 2 . . . H 450 ASN HB2 . 30084 8
3 . 8 2 1 1 ASN H H 1 8.378 0.02 . 1 . . . H 450 ASN H1 . 30084 8
4 . 8 2 1 1 ASN C C 13 175.063 0.2 . 1 . . . H 450 ASN C . 30084 8
5 . 8 2 1 1 ASN CA C 13 53.529 0.2 . 1 . . . H 450 ASN CA . 30084 8
6 . 8 2 1 1 ASN CB C 13 38.933 0.2 . 1 . . . H 450 ASN CB . 30084 8
7 . 8 2 1 1 ASN N N 15 117.527 0.2 . 1 . . . H 450 ASN N . 30084 8
8 . 8 2 2 2 VAL H H 1 8.095 0.02 . 1 . . . H 451 VAL H . 30084 8
9 . 8 2 2 2 VAL HA H 1 4.106 0.02 . 1 . . . H 451 VAL HA . 30084 8
10 . 8 2 2 2 VAL HB H 1 2.058 0.02 . 1 . . . H 451 VAL HB . 30084 8
11 . 8 2 2 2 VAL HG11 H 1 0.885 0.02 . 2 . . . H 451 VAL HG11 . 30084 8
12 . 8 2 2 2 VAL HG12 H 1 0.885 0.02 . 2 . . . H 451 VAL HG12 . 30084 8
13 . 8 2 2 2 VAL HG13 H 1 0.885 0.02 . 2 . . . H 451 VAL HG13 . 30084 8
14 . 8 2 2 2 VAL HG21 H 1 0.868 0.02 . 2 . . . H 451 VAL HG21 . 30084 8
15 . 8 2 2 2 VAL HG22 H 1 0.868 0.02 . 2 . . . H 451 VAL HG22 . 30084 8
16 . 8 2 2 2 VAL HG23 H 1 0.868 0.02 . 2 . . . H 451 VAL HG23 . 30084 8
17 . 8 2 2 2 VAL C C 13 176.171 0.2 . 1 . . . H 451 VAL C . 30084 8
18 . 8 2 2 2 VAL CA C 13 62.630 0.2 . 1 . . . H 451 VAL CA . 30084 8
19 . 8 2 2 2 VAL CB C 13 32.962 0.2 . 1 . . . H 451 VAL CB . 30084 8
20 . 8 2 2 2 VAL CG1 C 13 21.210 0.2 . 2 . . . H 451 VAL CG1 . 30084 8
21 . 8 2 2 2 VAL CG2 C 13 20.727 0.2 . 2 . . . H 451 VAL CG2 . 30084 8
22 . 8 2 2 2 VAL N N 15 120.715 0.2 . 1 . . . H 451 VAL N . 30084 8
23 . 8 2 3 3 VAL H H 1 8.284 0.02 . 1 . . . H 452 VAL H . 30084 8
24 . 8 2 3 3 VAL HA H 1 4.036 0.02 . 1 . . . H 452 VAL HA . 30084 8
25 . 8 2 3 3 VAL HB H 1 2.029 0.02 . 1 . . . H 452 VAL HB . 30084 8
26 . 8 2 3 3 VAL HG11 H 1 0.923 0.02 . 2 . . . H 452 VAL HG11 . 30084 8
27 . 8 2 3 3 VAL HG12 H 1 0.923 0.02 . 2 . . . H 452 VAL HG12 . 30084 8
28 . 8 2 3 3 VAL HG13 H 1 0.923 0.02 . 2 . . . H 452 VAL HG13 . 30084 8
29 . 8 2 3 3 VAL HG21 H 1 0.910 0.02 . 2 . . . H 452 VAL HG21 . 30084 8
30 . 8 2 3 3 VAL HG22 H 1 0.910 0.02 . 2 . . . H 452 VAL HG22 . 30084 8
31 . 8 2 3 3 VAL HG23 H 1 0.910 0.02 . 2 . . . H 452 VAL HG23 . 30084 8
32 . 8 2 3 3 VAL C C 13 176.598 0.2 . 1 . . . H 452 VAL C . 30084 8
33 . 8 2 3 3 VAL CA C 13 62.954 0.2 . 1 . . . H 452 VAL CA . 30084 8
34 . 8 2 3 3 VAL CB C 13 32.806 0.2 . 1 . . . H 452 VAL CB . 30084 8
35 . 8 2 3 3 VAL CG1 C 13 21.255 0.2 . 2 . . . H 452 VAL CG1 . 30084 8
36 . 8 2 3 3 VAL CG2 C 13 20.993 0.2 . 2 . . . H 452 VAL CG2 . 30084 8
37 . 8 2 3 3 VAL N N 15 124.607 0.2 . 1 . . . H 452 VAL N . 30084 8
38 . 8 2 4 4 GLY H H 1 8.554 0.02 . 1 . . . H 453 GLY H . 30084 8
39 . 8 2 4 4 GLY CA C 13 45.387 0.2 . 1 . . . H 453 GLY CA . 30084 8
40 . 8 2 4 4 GLY N N 15 112.913 0.2 . 1 . . . H 453 GLY N . 30084 8
41 . 8 2 5 5 LEU H H 1 8.205 0.02 . 1 . . . H 454 LEU H . 30084 8
42 . 8 2 5 5 LEU HA H 1 4.386 0.02 . 1 . . . H 454 LEU HA . 30084 8
43 . 8 2 5 5 LEU HG H 1 1.593 0.02 . 1 . . . H 454 LEU HG . 30084 8
44 . 8 2 5 5 LEU HD11 H 1 0.881 0.02 . 2 . . . H 454 LEU HD11 . 30084 8
45 . 8 2 5 5 LEU HD12 H 1 0.881 0.02 . 2 . . . H 454 LEU HD12 . 30084 8
46 . 8 2 5 5 LEU HD13 H 1 0.881 0.02 . 2 . . . H 454 LEU HD13 . 30084 8
47 . 8 2 5 5 LEU HD21 H 1 0.866 0.02 . 2 . . . H 454 LEU HD21 . 30084 8
48 . 8 2 5 5 LEU HD22 H 1 0.866 0.02 . 2 . . . H 454 LEU HD22 . 30084 8
49 . 8 2 5 5 LEU HD23 H 1 0.866 0.02 . 2 . . . H 454 LEU HD23 . 30084 8
50 . 8 2 5 5 LEU C C 13 177.854 0.2 . 1 . . . H 454 LEU C . 30084 8
51 . 8 2 5 5 LEU CA C 13 55.574 0.2 . 1 . . . H 454 LEU CA . 30084 8
52 . 8 2 5 5 LEU CB C 13 42.666 0.2 . 1 . . . H 454 LEU CB . 30084 8
53 . 8 2 5 5 LEU CG C 13 27.206 0.2 . 1 . . . H 454 LEU CG . 30084 8
54 . 8 2 5 5 LEU CD1 C 13 25.077 0.2 . 2 . . . H 454 LEU CD1 . 30084 8
55 . 8 2 5 5 LEU CD2 C 13 23.661 0.2 . 2 . . . H 454 LEU CD2 . 30084 8
56 . 8 2 5 5 LEU N N 15 121.845 0.2 . 1 . . . H 454 LEU N . 30084 8
57 . 8 2 6 6 THR H H 1 8.241 0.02 . 1 . . . H 455 THR H . 30084 8
58 . 8 2 6 6 THR HA H 1 4.350 0.02 . 1 . . . H 455 THR HA . 30084 8
59 . 8 2 6 6 THR HB H 1 4.219 0.02 . 1 . . . H 455 THR HB . 30084 8
60 . 8 2 6 6 THR HG21 H 1 1.159 0.02 . 1 . . . H 455 THR HG21 . 30084 8
61 . 8 2 6 6 THR HG22 H 1 1.159 0.02 . 1 . . . H 455 THR HG22 . 30084 8
62 . 8 2 6 6 THR HG23 H 1 1.159 0.02 . 1 . . . H 455 THR HG23 . 30084 8
63 . 8 2 6 6 THR CA C 13 62.042 0.2 . 1 . . . H 455 THR CA . 30084 8
64 . 8 2 6 6 THR CB C 13 70.145 0.2 . 1 . . . H 455 THR CB . 30084 8
65 . 8 2 6 6 THR CG2 C 13 21.555 0.2 . 1 . . . H 455 THR CG2 . 30084 8
66 . 8 2 6 6 THR N N 15 114.239 0.2 . 1 . . . H 455 THR N . 30084 8
67 . 8 2 7 7 ASP H H 1 8.386 0.02 . 1 . . . H 456 ASP H . 30084 8
68 . 8 2 7 7 ASP HA H 1 4.548 0.02 . 1 . . . H 456 ASP HA . 30084 8
69 . 8 2 7 7 ASP C C 13 176.363 0.2 . 1 . . . H 456 ASP C . 30084 8
70 . 8 2 7 7 ASP CA C 13 54.793 0.2 . 1 . . . H 456 ASP CA . 30084 8
71 . 8 2 7 7 ASP CB C 13 41.284 0.2 . 1 . . . H 456 ASP CB . 30084 8
72 . 8 2 7 7 ASP N N 15 122.416 0.2 . 1 . . . H 456 ASP N . 30084 8
73 . 8 2 8 8 GLN H H 1 8.429 0.02 . 1 . . . H 457 GLN H . 30084 8
74 . 8 2 8 8 GLN HA H 1 4.281 0.02 . 1 . . . H 457 GLN HA . 30084 8
75 . 8 2 8 8 GLN C C 13 176.390 0.2 . 1 . . . H 457 GLN C . 30084 8
76 . 8 2 8 8 GLN CA C 13 56.327 0.2 . 1 . . . H 457 GLN CA . 30084 8
77 . 8 2 8 8 GLN CB C 13 29.325 0.2 . 1 . . . H 457 GLN CB . 30084 8
78 . 8 2 8 8 GLN CG C 13 34.015 0.2 . 1 . . . H 457 GLN CG . 30084 8
79 . 8 2 8 8 GLN N N 15 120.893 0.2 . 1 . . . H 457 GLN N . 30084 8
80 . 8 2 9 9 THR H H 1 8.263 0.02 . 1 . . . H 458 THR H . 30084 8
81 . 8 2 9 9 THR HA H 1 4.227 0.02 . 1 . . . H 458 THR HA . 30084 8
82 . 8 2 9 9 THR HB H 1 4.184 0.02 . 1 . . . H 458 THR HB . 30084 8
83 . 8 2 9 9 THR HG21 H 1 1.197 0.02 . 1 . . . H 458 THR HG21 . 30084 8
84 . 8 2 9 9 THR HG22 H 1 1.197 0.02 . 1 . . . H 458 THR HG22 . 30084 8
85 . 8 2 9 9 THR HG23 H 1 1.197 0.02 . 1 . . . H 458 THR HG23 . 30084 8
86 . 8 2 9 9 THR CA C 13 63.108 0.2 . 1 . . . H 458 THR CA . 30084 8
87 . 8 2 9 9 THR CB C 13 69.927 0.2 . 1 . . . H 458 THR CB . 30084 8
88 . 8 2 9 9 THR CG2 C 13 21.742 0.2 . 1 . . . H 458 THR CG2 . 30084 8
89 . 8 2 9 9 THR N N 15 114.782 0.2 . 1 . . . H 458 THR N . 30084 8
90 . 8 2 10 10 ASP H H 1 8.401 0.02 . 1 . . . H 459 ASP H . 30084 8
91 . 8 2 10 10 ASP HA H 1 4.570 0.02 . 1 . . . H 459 ASP HA . 30084 8
92 . 8 2 10 10 ASP HB2 H 1 2.712 0.02 . 2 . . . H 459 ASP HB2 . 30084 8
93 . 8 2 10 10 ASP CA C 13 55.191 0.2 . 1 . . . H 459 ASP CA . 30084 8
94 . 8 2 10 10 ASP CB C 13 41.289 0.2 . 1 . . . H 459 ASP CB . 30084 8
95 . 8 2 10 10 ASP N N 15 122.366 0.2 . 1 . . . H 459 ASP N . 30084 8
96 . 8 2 11 11 LEU H H 1 8.179 0.02 . 1 . . . H 460 LEU H . 30084 8
97 . 8 2 11 11 LEU HA H 1 4.166 0.02 . 1 . . . H 460 LEU HA . 30084 8
98 . 8 2 11 11 LEU HB2 H 1 1.506 0.02 . 2 . . . H 460 LEU HB2 . 30084 8
99 . 8 2 11 11 LEU HG H 1 1.526 0.02 . 1 . . . H 460 LEU HG . 30084 8
100 . 8 2 11 11 LEU HD11 H 1 0.879 0.02 . 2 . . . H 460 LEU HD11 . 30084 8
101 . 8 2 11 11 LEU HD12 H 1 0.879 0.02 . 2 . . . H 460 LEU HD12 . 30084 8
102 . 8 2 11 11 LEU HD13 H 1 0.879 0.02 . 2 . . . H 460 LEU HD13 . 30084 8
103 . 8 2 11 11 LEU HD21 H 1 0.827 0.02 . 2 . . . H 460 LEU HD21 . 30084 8
104 . 8 2 11 11 LEU HD22 H 1 0.827 0.02 . 2 . . . H 460 LEU HD22 . 30084 8
105 . 8 2 11 11 LEU HD23 H 1 0.827 0.02 . 2 . . . H 460 LEU HD23 . 30084 8
106 . 8 2 11 11 LEU C C 13 177.772 0.2 . 1 . . . H 460 LEU C . 30084 8
107 . 8 2 11 11 LEU CA C 13 56.468 0.2 . 1 . . . H 460 LEU CA . 30084 8
108 . 8 2 11 11 LEU CB C 13 42.179 0.2 . 1 . . . H 460 LEU CB . 30084 8
109 . 8 2 11 11 LEU CG C 13 27.012 0.2 . 1 . . . H 460 LEU CG . 30084 8
110 . 8 2 11 11 LEU CD1 C 13 24.918 0.2 . 2 . . . H 460 LEU CD1 . 30084 8
111 . 8 2 11 11 LEU CD2 C 13 23.724 0.2 . 2 . . . H 460 LEU CD2 . 30084 8
112 . 8 2 11 11 LEU N N 15 122.706 0.2 . 1 . . . H 460 LEU N . 30084 8
113 . 8 2 12 12 PHE H H 1 8.205 0.02 . 1 . . . H 461 PHE H . 30084 8
114 . 8 2 12 12 PHE HA H 1 4.413 0.02 . 1 . . . H 461 PHE HA . 30084 8
115 . 8 2 12 12 PHE HD1 H 1 6.954 0.02 . 3 . . . H 461 PHE HD1 . 30084 8
116 . 8 2 12 12 PHE HE1 H 1 7.124 0.02 . 3 . . . H 461 PHE HE1 . 30084 8
117 . 8 2 12 12 PHE HZ H 1 7.087 0.02 . 1 . . . H 461 PHE HZ . 30084 8
118 . 8 2 12 12 PHE C C 13 176.459 0.2 . 1 . . . H 461 PHE C . 30084 8
119 . 8 2 12 12 PHE CA C 13 59.255 0.2 . 1 . . . H 461 PHE CA . 30084 8
120 . 8 2 12 12 PHE CB C 13 39.362 0.2 . 1 . . . H 461 PHE CB . 30084 8
121 . 8 2 12 12 PHE N N 15 119.490 0.2 . 1 . . . H 461 PHE N . 30084 8
122 . 8 2 13 13 TYR H H 1 7.972 0.02 . 1 . . . H 462 TYR H . 30084 8
123 . 8 2 13 13 TYR HA H 1 4.348 0.02 . 1 . . . H 462 TYR HA . 30084 8
124 . 8 2 13 13 TYR HB2 H 1 3.069 0.02 . 2 . . . H 462 TYR HB2 . 30084 8
125 . 8 2 13 13 TYR HD1 H 1 7.082 0.02 . 3 . . . H 462 TYR HD1 . 30084 8
126 . 8 2 13 13 TYR HE1 H 1 6.791 0.02 . 3 . . . H 462 TYR HE1 . 30084 8
127 . 8 2 13 13 TYR C C 13 176.912 0.2 . 1 . . . H 462 TYR C . 30084 8
128 . 8 2 13 13 TYR CA C 13 59.819 0.2 . 1 . . . H 462 TYR CA . 30084 8
129 . 8 2 13 13 TYR CB C 13 38.606 0.2 . 1 . . . H 462 TYR CB . 30084 8
130 . 8 2 13 13 TYR N N 15 119.826 0.2 . 1 . . . H 462 TYR N . 30084 8
131 . 8 2 14 14 THR H H 1 8.075 0.02 . 1 . . . H 463 THR H . 30084 8
132 . 8 2 14 14 THR HA H 1 4.113 0.02 . 1 . . . H 463 THR HA . 30084 8
133 . 8 2 14 14 THR HB H 1 4.246 0.02 . 1 . . . H 463 THR HB . 30084 8
134 . 8 2 14 14 THR C C 13 175.227 0.2 . 1 . . . H 463 THR C . 30084 8
135 . 8 2 14 14 THR CA C 13 63.499 0.2 . 1 . . . H 463 THR CA . 30084 8
136 . 8 2 14 14 THR CB C 13 69.802 0.2 . 1 . . . H 463 THR CB . 30084 8
137 . 8 2 14 14 THR N N 15 115.576 0.2 . 1 . . . H 463 THR N . 30084 8
138 . 8 2 15 15 MET H H 1 8.219 0.02 . 1 . . . H 464 MET H . 30084 8
139 . 8 2 15 15 MET HA H 1 4.315 0.02 . 1 . . . H 464 MET HA . 30084 8
140 . 8 2 15 15 MET HB2 H 1 2.078 0.02 . 2 . . . H 464 MET HB2 . 30084 8
141 . 8 2 15 15 MET HG2 H 1 2.582 0.02 . 2 . . . H 464 MET HG2 . 30084 8
142 . 8 2 15 15 MET HE1 H 1 2.060 0.02 . 1 . . . H 464 MET HE1 . 30084 8
143 . 8 2 15 15 MET HE2 H 1 2.060 0.02 . 1 . . . H 464 MET HE2 . 30084 8
144 . 8 2 15 15 MET HE3 H 1 2.060 0.02 . 1 . . . H 464 MET HE3 . 30084 8
145 . 8 2 15 15 MET C C 13 176.842 0.2 . 1 . . . H 464 MET C . 30084 8
146 . 8 2 15 15 MET CA C 13 56.819 0.2 . 1 . . . H 464 MET CA . 30084 8
147 . 8 2 15 15 MET CB C 13 32.804 0.2 . 1 . . . H 464 MET CB . 30084 8
148 . 8 2 15 15 MET CG C 13 32.139 0.2 . 1 . . . H 464 MET CG . 30084 8
149 . 8 2 15 15 MET CE C 13 16.988 0.2 . 1 . . . H 464 MET CE . 30084 8
150 . 8 2 15 15 MET N N 15 122.358 0.2 . 1 . . . H 464 MET N . 30084 8
151 . 8 2 16 16 LYS H H 1 8.112 0.02 . 1 . . . H 465 LYS H . 30084 8
152 . 8 2 16 16 LYS HA H 1 4.093 0.02 . 1 . . . H 465 LYS HA . 30084 8
153 . 8 2 16 16 LYS HB2 H 1 1.724 0.02 . 2 . . . H 465 LYS HB2 . 30084 8
154 . 8 2 16 16 LYS C C 13 177.184 0.2 . 1 . . . H 465 LYS C . 30084 8
155 . 8 2 16 16 LYS CA C 13 57.736 0.2 . 1 . . . H 465 LYS CA . 30084 8
156 . 8 2 16 16 LYS CB C 13 32.916 0.2 . 1 . . . H 465 LYS CB . 30084 8
157 . 8 2 16 16 LYS CG C 13 25.093 0.2 . 1 . . . H 465 LYS CG . 30084 8
158 . 8 2 16 16 LYS CD C 13 29.358 0.2 . 1 . . . H 465 LYS CD . 30084 8
159 . 8 2 16 16 LYS CE C 13 42.117 0.2 . 1 . . . H 465 LYS CE . 30084 8
160 . 8 2 16 16 LYS N N 15 121.704 0.2 . 1 . . . H 465 LYS N . 30084 8
161 . 8 2 17 17 ALA H H 1 8.188 0.02 . 1 . . . H 466 ALA H . 30084 8
162 . 8 2 17 17 ALA HA H 1 4.163 0.02 . 1 . . . H 466 ALA HA . 30084 8
163 . 8 2 17 17 ALA HB1 H 1 1.353 0.02 . 1 . . . H 466 ALA HB1 . 30084 8
164 . 8 2 17 17 ALA HB2 H 1 1.353 0.02 . 1 . . . H 466 ALA HB2 . 30084 8
165 . 8 2 17 17 ALA HB3 H 1 1.353 0.02 . 1 . . . H 466 ALA HB3 . 30084 8
166 . 8 2 17 17 ALA C C 13 178.426 0.2 . 1 . . . H 466 ALA C . 30084 8
167 . 8 2 17 17 ALA CA C 13 53.347 0.2 . 1 . . . H 466 ALA CA . 30084 8
168 . 8 2 17 17 ALA CB C 13 18.913 0.2 . 1 . . . H 466 ALA CB . 30084 8
169 . 8 2 17 17 ALA N N 15 123.909 0.2 . 1 . . . H 466 ALA N . 30084 8
170 . 8 2 18 18 ALA H H 1 8.109 0.02 . 1 . . . H 467 ALA H . 30084 8
171 . 8 2 18 18 ALA HA H 1 4.214 0.02 . 1 . . . H 467 ALA HA . 30084 8
172 . 8 2 18 18 ALA HB1 H 1 1.394 0.02 . 1 . . . H 467 ALA HB1 . 30084 8
173 . 8 2 18 18 ALA HB2 H 1 1.394 0.02 . 1 . . . H 467 ALA HB2 . 30084 8
174 . 8 2 18 18 ALA HB3 H 1 1.394 0.02 . 1 . . . H 467 ALA HB3 . 30084 8
175 . 8 2 18 18 ALA C C 13 178.231 0.2 . 1 . . . H 467 ALA C . 30084 8
176 . 8 2 18 18 ALA CA C 13 53.184 0.2 . 1 . . . H 467 ALA CA . 30084 8
177 . 8 2 18 18 ALA CB C 13 19.030 0.2 . 1 . . . H 467 ALA CB . 30084 8
178 . 8 2 18 18 ALA N N 15 122.497 0.2 . 1 . . . H 467 ALA N . 30084 8
179 . 8 2 19 19 LEU H H 1 8.044 0.02 . 1 . . . H 468 LEU H . 30084 8
180 . 8 2 19 19 LEU HA H 1 4.282 0.02 . 1 . . . H 468 LEU HA . 30084 8
181 . 8 2 19 19 LEU HG H 1 1.568 0.02 . 1 . . . H 468 LEU HG . 30084 8
182 . 8 2 19 19 LEU HD11 H 1 0.915 0.02 . 2 . . . H 468 LEU HD11 . 30084 8
183 . 8 2 19 19 LEU HD12 H 1 0.915 0.02 . 2 . . . H 468 LEU HD12 . 30084 8
184 . 8 2 19 19 LEU HD13 H 1 0.915 0.02 . 2 . . . H 468 LEU HD13 . 30084 8
185 . 8 2 19 19 LEU HD21 H 1 0.869 0.02 . 2 . . . H 468 LEU HD21 . 30084 8
186 . 8 2 19 19 LEU HD22 H 1 0.869 0.02 . 2 . . . H 468 LEU HD22 . 30084 8
187 . 8 2 19 19 LEU HD23 H 1 0.869 0.02 . 2 . . . H 468 LEU HD23 . 30084 8
188 . 8 2 19 19 LEU C C 13 177.963 0.2 . 1 . . . H 468 LEU C . 30084 8
189 . 8 2 19 19 LEU CA C 13 55.660 0.2 . 1 . . . H 468 LEU CA . 30084 8
190 . 8 2 19 19 LEU CB C 13 42.627 0.2 . 1 . . . H 468 LEU CB . 30084 8
191 . 8 2 19 19 LEU CG C 13 26.958 0.2 . 1 . . . H 468 LEU CG . 30084 8
192 . 8 2 19 19 LEU CD1 C 13 25.220 0.2 . 2 . . . H 468 LEU CD1 . 30084 8
193 . 8 2 19 19 LEU CD2 C 13 23.339 0.2 . 2 . . . H 468 LEU CD2 . 30084 8
194 . 8 2 19 19 LEU N N 15 120.037 0.2 . 1 . . . H 468 LEU N . 30084 8
195 . 8 2 20 20 GLY H H 1 8.243 0.02 . 1 . . . H 469 GLY H . 30084 8
196 . 8 2 20 20 GLY C C 13 174.065 0.2 . 1 . . . H 469 GLY C . 30084 8
197 . 8 2 20 20 GLY CA C 13 45.708 0.2 . 1 . . . H 469 GLY CA . 30084 8
198 . 8 2 20 20 GLY N N 15 108.846 0.2 . 1 . . . H 469 GLY N . 30084 8
199 . 8 2 21 21 LEU H H 1 8.010 0.02 . 1 . . . H 470 LEU H . 30084 8
200 . 8 2 21 21 LEU HA H 1 4.347 0.02 . 1 . . . H 470 LEU HA . 30084 8
201 . 8 2 21 21 LEU HD11 H 1 0.887 0.02 . 2 . . . H 470 LEU HD11 . 30084 8
202 . 8 2 21 21 LEU HD12 H 1 0.887 0.02 . 2 . . . H 470 LEU HD12 . 30084 8
203 . 8 2 21 21 LEU HD13 H 1 0.887 0.02 . 2 . . . H 470 LEU HD13 . 30084 8
204 . 8 2 21 21 LEU HD21 H 1 0.868 0.02 . 2 . . . H 470 LEU HD21 . 30084 8
205 . 8 2 21 21 LEU HD22 H 1 0.868 0.02 . 2 . . . H 470 LEU HD22 . 30084 8
206 . 8 2 21 21 LEU HD23 H 1 0.868 0.02 . 2 . . . H 470 LEU HD23 . 30084 8
207 . 8 2 21 21 LEU C C 13 176.488 0.2 . 1 . . . H 470 LEU C . 30084 8
208 . 8 2 21 21 LEU CA C 13 55.307 0.2 . 1 . . . H 470 LEU CA . 30084 8
209 . 8 2 21 21 LEU CB C 13 42.564 0.2 . 1 . . . H 470 LEU CB . 30084 8
210 . 8 2 21 21 LEU CG C 13 26.950 0.2 . 1 . . . H 470 LEU CG . 30084 8
211 . 8 2 21 21 LEU CD1 C 13 25.226 0.2 . 2 . . . H 470 LEU CD1 . 30084 8
212 . 8 2 21 21 LEU CD2 C 13 23.299 0.2 . 2 . . . H 470 LEU CD2 . 30084 8
213 . 8 2 21 21 LEU N N 15 121.580 0.2 . 1 . . . H 470 LEU N . 30084 8
214 . 8 2 22 22 LYS H H 1 7.954 0.02 . 1 . . . H 471 LYS H . 30084 8
215 . 8 2 22 22 LYS CA C 13 57.878 0.2 . 1 . . . H 471 LYS CA . 30084 8
216 . 8 2 22 22 LYS CB C 13 33.966 0.2 . 1 . . . H 471 LYS CB . 30084 8
217 . 8 2 22 22 LYS N N 15 126.921 0.2 . 1 . . . H 471 LYS N . 30084 8
stop_
save_