Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19300
_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 $chemical_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' . . . 19300 1
2 '2D 1H-13C HSQC' . . . 19300 1
4 '2D 1H-1H NOESY' . . . 19300 1
5 '2D 1H-1H TOCSY' . . . 19300 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.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 GLU HA H 1 4.152 0.020 . 1 . . . A 1 GLU HA . 19300 1
2 . 1 1 1 1 GLU HB2 H 1 2.165 0.020 . 1 . . . A 1 GLU HB2 . 19300 1
3 . 1 1 1 1 GLU HB3 H 1 2.165 0.020 . 1 . . . A 1 GLU HB3 . 19300 1
4 . 1 1 1 1 GLU HG2 H 1 2.520 0.020 . 1 . . . A 1 GLU HG2 . 19300 1
5 . 1 1 1 1 GLU HG3 H 1 2.520 0.020 . 1 . . . A 1 GLU HG3 . 19300 1
6 . 1 1 1 1 GLU CA C 13 55.261 0.400 . 1 . . . A 1 GLU CA . 19300 1
7 . 1 1 1 1 GLU CB C 13 29.746 0.400 . 1 . . . A 1 GLU CB . 19300 1
8 . 1 1 1 1 GLU CG C 13 34.131 0.400 . 1 . . . A 1 GLU CG . 19300 1
9 . 1 1 2 2 CYS H H 1 8.701 0.020 . 1 . . . A 2 CYS H . 19300 1
10 . 1 1 2 2 CYS HA H 1 4.824 0.020 . 1 . . . A 2 CYS HA . 19300 1
11 . 1 1 2 2 CYS HB2 H 1 2.813 0.020 . 2 . . . A 2 CYS HB2 . 19300 1
12 . 1 1 2 2 CYS HB3 H 1 3.019 0.020 . 2 . . . A 2 CYS HB3 . 19300 1
13 . 1 1 2 2 CYS N N 15 120.737 0.400 . 1 . . . A 2 CYS N . 19300 1
14 . 1 1 3 3 ARG H H 1 8.970 0.020 . 1 . . . A 3 ARG H . 19300 1
15 . 1 1 3 3 ARG HA H 1 4.378 0.020 . 1 . . . A 3 ARG HA . 19300 1
16 . 1 1 3 3 ARG HB2 H 1 1.576 0.020 . 2 . . . A 3 ARG HB2 . 19300 1
17 . 1 1 3 3 ARG HB3 H 1 1.849 0.020 . 2 . . . A 3 ARG HB3 . 19300 1
18 . 1 1 3 3 ARG HG2 H 1 1.567 0.020 . 2 . . . A 3 ARG HG2 . 19300 1
19 . 1 1 3 3 ARG HG3 H 1 1.894 0.020 . 2 . . . A 3 ARG HG3 . 19300 1
20 . 1 1 3 3 ARG CA C 13 58.154 0.400 . 1 . . . A 3 ARG CA . 19300 1
21 . 1 1 3 3 ARG CB C 13 31.725 0.400 . 1 . . . A 3 ARG CB . 19300 1
22 . 1 1 3 3 ARG CG C 13 26.675 0.400 . 1 . . . A 3 ARG CG . 19300 1
23 . 1 1 3 3 ARG N N 15 120.701 0.400 . 1 . . . A 3 ARG N . 19300 1
24 . 1 1 4 4 TYR H H 1 8.190 0.020 . 1 . . . A 4 TYR H . 19300 1
25 . 1 1 4 4 TYR HA H 1 4.290 0.020 . 1 . . . A 4 TYR HA . 19300 1
26 . 1 1 4 4 TYR HB2 H 1 2.984 0.020 . 2 . . . A 4 TYR HB2 . 19300 1
27 . 1 1 4 4 TYR HB3 H 1 3.233 0.020 . 2 . . . A 4 TYR HB3 . 19300 1
28 . 1 1 4 4 TYR HD1 H 1 7.221 0.020 . 1 . . . A 4 TYR HD1 . 19300 1
29 . 1 1 4 4 TYR HD2 H 1 7.221 0.020 . 1 . . . A 4 TYR HD2 . 19300 1
30 . 1 1 4 4 TYR HE1 H 1 7.015 0.020 . 1 . . . A 4 TYR HE1 . 19300 1
31 . 1 1 4 4 TYR HE2 H 1 7.015 0.020 . 1 . . . A 4 TYR HE2 . 19300 1
32 . 1 1 4 4 TYR CA C 13 56.336 0.400 . 1 . . . A 4 TYR CA . 19300 1
33 . 1 1 4 4 TYR CB C 13 39.097 0.400 . 1 . . . A 4 TYR CB . 19300 1
34 . 1 1 4 4 TYR N N 15 122.006 0.400 . 1 . . . A 4 TYR N . 19300 1
35 . 1 1 5 5 TRP HA H 1 3.614 0.020 . 1 . . . A 5 TRP HA . 19300 1
36 . 1 1 5 5 TRP HB2 H 1 2.355 0.020 . 2 . . . A 5 TRP HB2 . 19300 1
37 . 1 1 5 5 TRP HB3 H 1 2.901 0.020 . 2 . . . A 5 TRP HB3 . 19300 1
38 . 1 1 5 5 TRP HD1 H 1 6.695 0.020 . 1 . . . A 5 TRP HD1 . 19300 1
39 . 1 1 5 5 TRP HE1 H 1 10.585 0.020 . 1 . . . A 5 TRP HE1 . 19300 1
40 . 1 1 5 5 TRP HE3 H 1 7.453 0.020 . 1 . . . A 5 TRP HE3 . 19300 1
41 . 1 1 5 5 TRP HZ2 H 1 7.247 0.020 . 1 . . . A 5 TRP HZ2 . 19300 1
42 . 1 1 5 5 TRP HZ3 H 1 7.151 0.020 . 1 . . . A 5 TRP HZ3 . 19300 1
43 . 1 1 5 5 TRP HH2 H 1 7.528 0.020 . 1 . . . A 5 TRP HH2 . 19300 1
44 . 1 1 5 5 TRP CA C 13 59.486 0.400 . 1 . . . A 5 TRP CA . 19300 1
45 . 1 1 5 5 TRP CB C 13 28.660 0.400 . 1 . . . A 5 TRP CB . 19300 1
46 . 1 1 6 6 LEU H H 1 8.701 0.020 . 1 . . . A 6 LEU H . 19300 1
47 . 1 1 6 6 LEU HA H 1 2.960 0.020 . 1 . . . A 6 LEU HA . 19300 1
48 . 1 1 6 6 LEU HB2 H 1 0.614 0.020 . 2 . . . A 6 LEU HB2 . 19300 1
49 . 1 1 6 6 LEU HB3 H 1 1.266 0.020 . 2 . . . A 6 LEU HB3 . 19300 1
50 . 1 1 6 6 LEU HG H 1 -0.758 0.020 . 1 . . . A 6 LEU HG . 19300 1
51 . 1 1 6 6 LEU HD11 H 1 -0.541 0.020 . 2 . . . A 6 LEU HD11 . 19300 1
52 . 1 1 6 6 LEU HD12 H 1 -0.541 0.020 . 2 . . . A 6 LEU HD12 . 19300 1
53 . 1 1 6 6 LEU HD13 H 1 -0.541 0.020 . 2 . . . A 6 LEU HD13 . 19300 1
54 . 1 1 6 6 LEU HD21 H 1 -0.360 0.020 . 2 . . . A 6 LEU HD21 . 19300 1
55 . 1 1 6 6 LEU HD22 H 1 -0.360 0.020 . 2 . . . A 6 LEU HD22 . 19300 1
56 . 1 1 6 6 LEU HD23 H 1 -0.360 0.020 . 2 . . . A 6 LEU HD23 . 19300 1
57 . 1 1 6 6 LEU CA C 13 57.019 0.400 . 1 . . . A 6 LEU CA . 19300 1
58 . 1 1 6 6 LEU CB C 13 38.251 0.400 . 1 . . . A 6 LEU CB . 19300 1
59 . 1 1 6 6 LEU CG C 13 25.483 0.400 . 1 . . . A 6 LEU CG . 19300 1
60 . 1 1 6 6 LEU CD1 C 13 20.844 0.400 . 1 . . . A 6 LEU CD1 . 19300 1
61 . 1 1 6 6 LEU CD2 C 13 23.869 0.400 . 1 . . . A 6 LEU CD2 . 19300 1
62 . 1 1 6 6 LEU N N 15 121.148 0.400 . 1 . . . A 6 LEU N . 19300 1
63 . 1 1 7 7 GLY H H 1 8.947 0.020 . 1 . . . A 7 GLY H . 19300 1
64 . 1 1 7 7 GLY HA2 H 1 3.333 0.020 . 2 . . . A 7 GLY HA2 . 19300 1
65 . 1 1 7 7 GLY HA3 H 1 4.038 0.020 . 2 . . . A 7 GLY HA3 . 19300 1
66 . 1 1 7 7 GLY CA C 13 44.810 0.400 . 1 . . . A 7 GLY CA . 19300 1
67 . 1 1 7 7 GLY N N 15 110.200 0.400 . 1 . . . A 7 GLY N . 19300 1
68 . 1 1 8 8 GLY H H 1 8.699 0.020 . 1 . . . A 8 GLY H . 19300 1
69 . 1 1 8 8 GLY HA2 H 1 3.826 0.020 . 2 . . . A 8 GLY HA2 . 19300 1
70 . 1 1 8 8 GLY HA3 H 1 4.322 0.020 . 2 . . . A 8 GLY HA3 . 19300 1
71 . 1 1 8 8 GLY CA C 13 46.602 0.400 . 1 . . . A 8 GLY CA . 19300 1
72 . 1 1 8 8 GLY N N 15 110.973 0.400 . 1 . . . A 8 GLY N . 19300 1
73 . 1 1 9 9 CYS H H 1 8.407 0.020 . 1 . . . A 9 CYS H . 19300 1
74 . 1 1 9 9 CYS HA H 1 5.212 0.020 . 1 . . . A 9 CYS HA . 19300 1
75 . 1 1 9 9 CYS HB2 H 1 2.948 0.020 . 2 . . . A 9 CYS HB2 . 19300 1
76 . 1 1 9 9 CYS HB3 H 1 3.404 0.020 . 2 . . . A 9 CYS HB3 . 19300 1
77 . 1 1 9 9 CYS CA C 13 55.180 0.400 . 1 . . . A 9 CYS CA . 19300 1
78 . 1 1 9 9 CYS CB C 13 44.919 0.400 . 1 . . . A 9 CYS CB . 19300 1
79 . 1 1 9 9 CYS N N 15 117.019 0.400 . 1 . . . A 9 CYS N . 19300 1
80 . 1 1 10 10 SER H H 1 8.180 0.020 . 1 . . . A 10 SER H . 19300 1
81 . 1 1 10 10 SER HA H 1 4.384 0.020 . 1 . . . A 10 SER HA . 19300 1
82 . 1 1 10 10 SER HB2 H 1 4.003 0.020 . 2 . . . A 10 SER HB2 . 19300 1
83 . 1 1 10 10 SER HB3 H 1 4.102 0.020 . 2 . . . A 10 SER HB3 . 19300 1
84 . 1 1 10 10 SER CA C 13 59.172 0.400 . 1 . . . A 10 SER CA . 19300 1
85 . 1 1 10 10 SER CB C 13 63.793 0.400 . 1 . . . A 10 SER CB . 19300 1
86 . 1 1 10 10 SER N N 15 116.524 0.400 . 1 . . . A 10 SER N . 19300 1
87 . 1 1 11 11 ALA H H 1 8.648 0.020 . 1 . . . A 11 ALA H . 19300 1
88 . 1 1 11 11 ALA HA H 1 4.459 0.020 . 1 . . . A 11 ALA HA . 19300 1
89 . 1 1 11 11 ALA HB1 H 1 1.340 0.020 . 1 . . . A 11 ALA HB1 . 19300 1
90 . 1 1 11 11 ALA HB2 H 1 1.340 0.020 . 1 . . . A 11 ALA HB2 . 19300 1
91 . 1 1 11 11 ALA HB3 H 1 1.340 0.020 . 1 . . . A 11 ALA HB3 . 19300 1
92 . 1 1 11 11 ALA CA C 13 52.665 0.400 . 1 . . . A 11 ALA CA . 19300 1
93 . 1 1 11 11 ALA CB C 13 18.186 0.400 . 1 . . . A 11 ALA CB . 19300 1
94 . 1 1 11 11 ALA N N 15 124.635 0.400 . 1 . . . A 11 ALA N . 19300 1
95 . 1 1 12 12 GLY H H 1 8.060 0.020 . 1 . . . A 12 GLY H . 19300 1
96 . 1 1 12 12 GLY HA2 H 1 3.801 0.020 . 2 . . . A 12 GLY HA2 . 19300 1
97 . 1 1 12 12 GLY HA3 H 1 4.029 0.020 . 2 . . . A 12 GLY HA3 . 19300 1
98 . 1 1 12 12 GLY CA C 13 45.331 0.400 . 1 . . . A 12 GLY CA . 19300 1
99 . 1 1 12 12 GLY N N 15 106.219 0.400 . 1 . . . A 12 GLY N . 19300 1
100 . 1 1 13 13 GLN H H 1 8.394 0.020 . 1 . . . A 13 GLN H . 19300 1
101 . 1 1 13 13 GLN HA H 1 4.311 0.020 . 1 . . . A 13 GLN HA . 19300 1
102 . 1 1 13 13 GLN HB2 H 1 1.979 0.020 . 1 . . . A 13 GLN HB2 . 19300 1
103 . 1 1 13 13 GLN HB3 H 1 1.979 0.020 . 1 . . . A 13 GLN HB3 . 19300 1
104 . 1 1 13 13 GLN HG2 H 1 2.377 0.020 . 2 . . . A 13 GLN HG2 . 19300 1
105 . 1 1 13 13 GLN HG3 H 1 2.263 0.020 . 2 . . . A 13 GLN HG3 . 19300 1
106 . 1 1 13 13 GLN HE21 H 1 6.882 0.020 . 2 . . . A 13 GLN HE21 . 19300 1
107 . 1 1 13 13 GLN HE22 H 1 7.403 0.020 . 2 . . . A 13 GLN HE22 . 19300 1
108 . 1 1 13 13 GLN CA C 13 56.154 0.400 . 1 . . . A 13 GLN CA . 19300 1
109 . 1 1 13 13 GLN CB C 13 28.679 0.400 . 1 . . . A 13 GLN CB . 19300 1
110 . 1 1 13 13 GLN CG C 13 33.644 0.400 . 1 . . . A 13 GLN CG . 19300 1
111 . 1 1 13 13 GLN N N 15 121.578 0.400 . 1 . . . A 13 GLN N . 19300 1
112 . 1 1 14 14 THR H H 1 8.310 0.020 . 1 . . . A 14 THR H . 19300 1
113 . 1 1 14 14 THR HA H 1 4.359 0.020 . 1 . . . A 14 THR HA . 19300 1
114 . 1 1 14 14 THR HB H 1 4.080 0.020 . 1 . . . A 14 THR HB . 19300 1
115 . 1 1 14 14 THR HG21 H 1 1.234 0.020 . 1 . . . A 14 THR HG21 . 19300 1
116 . 1 1 14 14 THR HG22 H 1 1.234 0.020 . 1 . . . A 14 THR HG22 . 19300 1
117 . 1 1 14 14 THR HG23 H 1 1.234 0.020 . 1 . . . A 14 THR HG23 . 19300 1
118 . 1 1 14 14 THR CA C 13 61.622 0.400 . 1 . . . A 14 THR CA . 19300 1
119 . 1 1 14 14 THR CB C 13 70.762 0.400 . 1 . . . A 14 THR CB . 19300 1
120 . 1 1 14 14 THR CG2 C 13 21.964 0.400 . 1 . . . A 14 THR CG2 . 19300 1
121 . 1 1 14 14 THR N N 15 115.982 0.400 . 1 . . . A 14 THR N . 19300 1
122 . 1 1 15 15 CYS H H 1 8.996 0.020 . 1 . . . A 15 CYS H . 19300 1
123 . 1 1 15 15 CYS HA H 1 5.058 0.020 . 1 . . . A 15 CYS HA . 19300 1
124 . 1 1 15 15 CYS HB2 H 1 2.510 0.020 . 2 . . . A 15 CYS HB2 . 19300 1
125 . 1 1 15 15 CYS HB3 H 1 3.024 0.020 . 2 . . . A 15 CYS HB3 . 19300 1
126 . 1 1 15 15 CYS CA C 13 54.875 0.400 . 1 . . . A 15 CYS CA . 19300 1
127 . 1 1 15 15 CYS CB C 13 41.213 0.400 . 1 . . . A 15 CYS CB . 19300 1
128 . 1 1 15 15 CYS N N 15 123.244 0.400 . 1 . . . A 15 CYS N . 19300 1
129 . 1 1 16 16 CYS H H 1 9.380 0.020 . 1 . . . A 16 CYS H . 19300 1
130 . 1 1 16 16 CYS HA H 1 4.554 0.020 . 1 . . . A 16 CYS HA . 19300 1
131 . 1 1 16 16 CYS HB2 H 1 2.392 0.020 . 2 . . . A 16 CYS HB2 . 19300 1
132 . 1 1 16 16 CYS HB3 H 1 3.442 0.020 . 2 . . . A 16 CYS HB3 . 19300 1
133 . 1 1 16 16 CYS CA C 13 53.810 0.400 . 1 . . . A 16 CYS CA . 19300 1
134 . 1 1 16 16 CYS CB C 13 39.668 0.400 . 1 . . . A 16 CYS CB . 19300 1
135 . 1 1 16 16 CYS N N 15 121.708 0.400 . 1 . . . A 16 CYS N . 19300 1
136 . 1 1 17 17 LYS H H 1 7.931 0.020 . 1 . . . A 17 LYS H . 19300 1
137 . 1 1 17 17 LYS HA H 1 3.981 0.020 . 1 . . . A 17 LYS HA . 19300 1
138 . 1 1 17 17 LYS HB2 H 1 1.504 0.020 . 2 . . . A 17 LYS HB2 . 19300 1
139 . 1 1 17 17 LYS HB3 H 1 1.689 0.020 . 2 . . . A 17 LYS HB3 . 19300 1
140 . 1 1 17 17 LYS HG2 H 1 0.992 0.020 . 2 . . . A 17 LYS HG2 . 19300 1
141 . 1 1 17 17 LYS HG3 H 1 1.233 0.020 . 2 . . . A 17 LYS HG3 . 19300 1
142 . 1 1 17 17 LYS HE2 H 1 2.911 0.020 . 1 . . . A 17 LYS HE2 . 19300 1
143 . 1 1 17 17 LYS HE3 H 1 2.911 0.020 . 1 . . . A 17 LYS HE3 . 19300 1
144 . 1 1 17 17 LYS CA C 13 58.334 0.400 . 1 . . . A 17 LYS CA . 19300 1
145 . 1 1 17 17 LYS CB C 13 32.515 0.400 . 1 . . . A 17 LYS CB . 19300 1
146 . 1 1 17 17 LYS CG C 13 24.558 0.400 . 1 . . . A 17 LYS CG . 19300 1
147 . 1 1 17 17 LYS CE C 13 42.033 0.400 . 1 . . . A 17 LYS CE . 19300 1
148 . 1 1 17 17 LYS N N 15 117.934 0.400 . 1 . . . A 17 LYS N . 19300 1
149 . 1 1 18 18 HIS H H 1 8.601 0.020 . 1 . . . A 18 HIS H . 19300 1
150 . 1 1 18 18 HIS HA H 1 4.380 0.020 . 1 . . . A 18 HIS HA . 19300 1
151 . 1 1 18 18 HIS HB2 H 1 3.685 0.020 . 2 . . . A 18 HIS HB2 . 19300 1
152 . 1 1 18 18 HIS HB3 H 1 4.062 0.020 . 2 . . . A 18 HIS HB3 . 19300 1
153 . 1 1 18 18 HIS HD2 H 1 7.264 0.020 . 1 . . . A 18 HIS HD2 . 19300 1
154 . 1 1 18 18 HIS HE1 H 1 8.648 0.020 . 1 . . . A 18 HIS HE1 . 19300 1
155 . 1 1 18 18 HIS CA C 13 54.449 0.400 . 1 . . . A 18 HIS CA . 19300 1
156 . 1 1 18 18 HIS CB C 13 26.835 0.400 . 1 . . . A 18 HIS CB . 19300 1
157 . 1 1 18 18 HIS N N 15 112.381 0.400 . 1 . . . A 18 HIS N . 19300 1
158 . 1 1 19 19 LEU H H 1 8.094 0.020 . 1 . . . A 19 LEU H . 19300 1
159 . 1 1 19 19 LEU HA H 1 5.299 0.020 . 1 . . . A 19 LEU HA . 19300 1
160 . 1 1 19 19 LEU HB2 H 1 2.135 0.020 . 2 . . . A 19 LEU HB2 . 19300 1
161 . 1 1 19 19 LEU HB3 H 1 1.113 0.020 . 2 . . . A 19 LEU HB3 . 19300 1
162 . 1 1 19 19 LEU HG H 1 1.223 0.020 . 1 . . . A 19 LEU HG . 19300 1
163 . 1 1 19 19 LEU HD11 H 1 0.582 0.020 . 1 . . . A 19 LEU HD11 . 19300 1
164 . 1 1 19 19 LEU HD12 H 1 0.582 0.020 . 1 . . . A 19 LEU HD12 . 19300 1
165 . 1 1 19 19 LEU HD13 H 1 0.582 0.020 . 1 . . . A 19 LEU HD13 . 19300 1
166 . 1 1 19 19 LEU HD21 H 1 0.582 0.020 . 1 . . . A 19 LEU HD21 . 19300 1
167 . 1 1 19 19 LEU HD22 H 1 0.582 0.020 . 1 . . . A 19 LEU HD22 . 19300 1
168 . 1 1 19 19 LEU HD23 H 1 0.582 0.020 . 1 . . . A 19 LEU HD23 . 19300 1
169 . 1 1 19 19 LEU CA C 13 54.023 0.400 . 1 . . . A 19 LEU CA . 19300 1
170 . 1 1 19 19 LEU CB C 13 45.355 0.400 . 1 . . . A 19 LEU CB . 19300 1
171 . 1 1 19 19 LEU CG C 13 27.026 0.400 . 1 . . . A 19 LEU CG . 19300 1
172 . 1 1 19 19 LEU CD1 C 13 27.336 0.400 . 1 . . . A 19 LEU CD1 . 19300 1
173 . 1 1 19 19 LEU CD2 C 13 27.336 0.400 . 1 . . . A 19 LEU CD2 . 19300 1
174 . 1 1 19 19 LEU N N 15 119.252 0.400 . 1 . . . A 19 LEU N . 19300 1
175 . 1 1 20 20 VAL H H 1 9.548 0.020 . 1 . . . A 20 VAL H . 19300 1
176 . 1 1 20 20 VAL HA H 1 4.508 0.020 . 1 . . . A 20 VAL HA . 19300 1
177 . 1 1 20 20 VAL HB H 1 2.042 0.020 . 1 . . . A 20 VAL HB . 19300 1
178 . 1 1 20 20 VAL HG11 H 1 0.870 0.020 . 1 . . . A 20 VAL HG11 . 19300 1
179 . 1 1 20 20 VAL HG12 H 1 0.870 0.020 . 1 . . . A 20 VAL HG12 . 19300 1
180 . 1 1 20 20 VAL HG13 H 1 0.870 0.020 . 1 . . . A 20 VAL HG13 . 19300 1
181 . 1 1 20 20 VAL HG21 H 1 0.870 0.020 . 1 . . . A 20 VAL HG21 . 19300 1
182 . 1 1 20 20 VAL HG22 H 1 0.870 0.020 . 1 . . . A 20 VAL HG22 . 19300 1
183 . 1 1 20 20 VAL HG23 H 1 0.870 0.020 . 1 . . . A 20 VAL HG23 . 19300 1
184 . 1 1 20 20 VAL CA C 13 59.261 0.400 . 1 . . . A 20 VAL CA . 19300 1
185 . 1 1 20 20 VAL CB C 13 35.903 0.400 . 1 . . . A 20 VAL CB . 19300 1
186 . 1 1 20 20 VAL N N 15 116.729 0.400 . 1 . . . A 20 VAL N . 19300 1
187 . 1 1 21 21 CYS H H 1 8.936 0.020 . 1 . . . A 21 CYS H . 19300 1
188 . 1 1 21 21 CYS HA H 1 4.603 0.020 . 1 . . . A 21 CYS HA . 19300 1
189 . 1 1 21 21 CYS HB2 H 1 2.830 0.020 . 2 . . . A 21 CYS HB2 . 19300 1
190 . 1 1 21 21 CYS HB3 H 1 3.029 0.020 . 2 . . . A 21 CYS HB3 . 19300 1
191 . 1 1 21 21 CYS CA C 13 55.401 0.400 . 1 . . . A 21 CYS CA . 19300 1
192 . 1 1 21 21 CYS CB C 13 39.360 0.400 . 1 . . . A 21 CYS CB . 19300 1
193 . 1 1 21 21 CYS N N 15 123.437 0.400 . 1 . . . A 21 CYS N . 19300 1
194 . 1 1 22 22 SER H H 1 8.349 0.020 . 1 . . . A 22 SER H . 19300 1
195 . 1 1 22 22 SER HA H 1 4.458 0.020 . 1 . . . A 22 SER HA . 19300 1
196 . 1 1 22 22 SER HB2 H 1 3.906 0.020 . 2 . . . A 22 SER HB2 . 19300 1
197 . 1 1 22 22 SER HB3 H 1 4.206 0.020 . 2 . . . A 22 SER HB3 . 19300 1
198 . 1 1 22 22 SER CA C 13 57.364 0.400 . 1 . . . A 22 SER CA . 19300 1
199 . 1 1 22 22 SER CB C 13 63.430 0.400 . 1 . . . A 22 SER CB . 19300 1
200 . 1 1 22 22 SER N N 15 124.898 0.400 . 1 . . . A 22 SER N . 19300 1
201 . 1 1 23 23 ARG H H 1 9.009 0.020 . 1 . . . A 23 ARG H . 19300 1
202 . 1 1 23 23 ARG HA H 1 4.002 0.020 . 1 . . . A 23 ARG HA . 19300 1
203 . 1 1 23 23 ARG HB2 H 1 1.800 0.020 . 2 . . . A 23 ARG HB2 . 19300 1
204 . 1 1 23 23 ARG HB3 H 1 1.804 0.020 . 2 . . . A 23 ARG HB3 . 19300 1
205 . 1 1 23 23 ARG HG2 H 1 1.611 0.020 . 2 . . . A 23 ARG HG2 . 19300 1
206 . 1 1 23 23 ARG HG3 H 1 1.695 0.020 . 2 . . . A 23 ARG HG3 . 19300 1
207 . 1 1 23 23 ARG HD2 H 1 3.168 0.020 . 1 . . . A 23 ARG HD2 . 19300 1
208 . 1 1 23 23 ARG HD3 H 1 3.168 0.020 . 1 . . . A 23 ARG HD3 . 19300 1
209 . 1 1 23 23 ARG HE H 1 7.186 0.020 . 1 . . . A 23 ARG HE . 19300 1
210 . 1 1 23 23 ARG CA C 13 58.531 0.400 . 1 . . . A 23 ARG CA . 19300 1
211 . 1 1 23 23 ARG CB C 13 29.601 0.400 . 1 . . . A 23 ARG CB . 19300 1
212 . 1 1 23 23 ARG CG C 13 27.381 0.400 . 1 . . . A 23 ARG CG . 19300 1
213 . 1 1 23 23 ARG CD C 13 43.039 0.400 . 1 . . . A 23 ARG CD . 19300 1
214 . 1 1 23 23 ARG N N 15 132.391 0.400 . 1 . . . A 23 ARG N . 19300 1
215 . 1 1 24 24 ARG H H 1 7.945 0.020 . 1 . . . A 24 ARG H . 19300 1
216 . 1 1 24 24 ARG HA H 1 3.924 0.020 . 1 . . . A 24 ARG HA . 19300 1
217 . 1 1 24 24 ARG HB2 H 1 1.132 0.020 . 2 . . . A 24 ARG HB2 . 19300 1
218 . 1 1 24 24 ARG HB3 H 1 1.471 0.020 . 2 . . . A 24 ARG HB3 . 19300 1
219 . 1 1 24 24 ARG HG2 H 1 1.044 0.020 . 2 . . . A 24 ARG HG2 . 19300 1
220 . 1 1 24 24 ARG HG3 H 1 1.132 0.020 . 2 . . . A 24 ARG HG3 . 19300 1
221 . 1 1 24 24 ARG HD2 H 1 2.962 0.020 . 1 . . . A 24 ARG HD2 . 19300 1
222 . 1 1 24 24 ARG HD3 H 1 2.962 0.020 . 1 . . . A 24 ARG HD3 . 19300 1
223 . 1 1 24 24 ARG HE H 1 7.135 0.020 . 1 . . . A 24 ARG HE . 19300 1
224 . 1 1 24 24 ARG CA C 13 57.748 0.400 . 1 . . . A 24 ARG CA . 19300 1
225 . 1 1 24 24 ARG CB C 13 30.406 0.400 . 1 . . . A 24 ARG CB . 19300 1
226 . 1 1 24 24 ARG CG C 13 26.802 0.400 . 1 . . . A 24 ARG CG . 19300 1
227 . 1 1 24 24 ARG CD C 13 42.794 0.400 . 1 . . . A 24 ARG CD . 19300 1
228 . 1 1 24 24 ARG N N 15 117.241 0.400 . 1 . . . A 24 ARG N . 19300 1
229 . 1 1 25 25 HIS H H 1 7.326 0.020 . 1 . . . A 25 HIS H . 19300 1
230 . 1 1 25 25 HIS HA H 1 4.229 0.020 . 1 . . . A 25 HIS HA . 19300 1
231 . 1 1 25 25 HIS HB2 H 1 0.687 0.020 . 2 . . . A 25 HIS HB2 . 19300 1
232 . 1 1 25 25 HIS HB3 H 1 1.267 0.020 . 2 . . . A 25 HIS HB3 . 19300 1
233 . 1 1 25 25 HIS HD2 H 1 6.967 0.020 . 1 . . . A 25 HIS HD2 . 19300 1
234 . 1 1 25 25 HIS HE1 H 1 8.610 0.020 . 1 . . . A 25 HIS HE1 . 19300 1
235 . 1 1 25 25 HIS CA C 13 54.951 0.400 . 1 . . . A 25 HIS CA . 19300 1
236 . 1 1 25 25 HIS CB C 13 27.979 0.400 . 1 . . . A 25 HIS CB . 19300 1
237 . 1 1 25 25 HIS N N 15 111.143 0.400 . 1 . . . A 25 HIS N . 19300 1
238 . 1 1 26 26 GLY H H 1 8.257 0.020 . 1 . . . A 26 GLY H . 19300 1
239 . 1 1 26 26 GLY HA2 H 1 3.680 0.020 . 2 . . . A 26 GLY HA2 . 19300 1
240 . 1 1 26 26 GLY HA3 H 1 3.938 0.020 . 2 . . . A 26 GLY HA3 . 19300 1
241 . 1 1 26 26 GLY CA C 13 46.592 0.400 . 1 . . . A 26 GLY CA . 19300 1
242 . 1 1 26 26 GLY N N 15 106.585 0.400 . 1 . . . A 26 GLY N . 19300 1
243 . 1 1 27 27 TRP H H 1 6.816 0.020 . 1 . . . A 27 TRP H . 19300 1
244 . 1 1 27 27 TRP HA H 1 5.585 0.020 . 1 . . . A 27 TRP HA . 19300 1
245 . 1 1 27 27 TRP HB2 H 1 2.547 0.020 . 2 . . . A 27 TRP HB2 . 19300 1
246 . 1 1 27 27 TRP HB3 H 1 3.005 0.020 . 2 . . . A 27 TRP HB3 . 19300 1
247 . 1 1 27 27 TRP HD1 H 1 6.805 0.020 . 1 . . . A 27 TRP HD1 . 19300 1
248 . 1 1 27 27 TRP HE1 H 1 10.074 0.020 . 1 . . . A 27 TRP HE1 . 19300 1
249 . 1 1 27 27 TRP HE3 H 1 7.379 0.020 . 1 . . . A 27 TRP HE3 . 19300 1
250 . 1 1 27 27 TRP HZ2 H 1 6.967 0.020 . 1 . . . A 27 TRP HZ2 . 19300 1
251 . 1 1 27 27 TRP HZ3 H 1 7.080 0.020 . 1 . . . A 27 TRP HZ3 . 19300 1
252 . 1 1 27 27 TRP HH2 H 1 6.796 0.020 . 1 . . . A 27 TRP HH2 . 19300 1
253 . 1 1 27 27 TRP CA C 13 54.798 0.400 . 1 . . . A 27 TRP CA . 19300 1
254 . 1 1 27 27 TRP CB C 13 30.816 0.400 . 1 . . . A 27 TRP CB . 19300 1
255 . 1 1 27 27 TRP N N 15 114.076 0.400 . 1 . . . A 27 TRP N . 19300 1
256 . 1 1 28 28 CYS H H 1 8.856 0.020 . 1 . . . A 28 CYS H . 19300 1
257 . 1 1 28 28 CYS HA H 1 5.028 0.020 . 1 . . . A 28 CYS HA . 19300 1
258 . 1 1 28 28 CYS HB2 H 1 2.627 0.020 . 2 . . . A 28 CYS HB2 . 19300 1
259 . 1 1 28 28 CYS HB3 H 1 3.114 0.020 . 2 . . . A 28 CYS HB3 . 19300 1
260 . 1 1 28 28 CYS CA C 13 56.147 0.400 . 1 . . . A 28 CYS CA . 19300 1
261 . 1 1 28 28 CYS CB C 13 41.586 0.400 . 1 . . . A 28 CYS CB . 19300 1
262 . 1 1 28 28 CYS N N 15 120.417 0.400 . 1 . . . A 28 CYS N . 19300 1
263 . 1 1 29 29 VAL H H 1 9.648 0.020 . 1 . . . A 29 VAL H . 19300 1
264 . 1 1 29 29 VAL HA H 1 4.928 0.020 . 1 . . . A 29 VAL HA . 19300 1
265 . 1 1 29 29 VAL HB H 1 2.627 0.020 . 1 . . . A 29 VAL HB . 19300 1
266 . 1 1 29 29 VAL HG11 H 1 1.256 0.020 . 2 . . . A 29 VAL HG11 . 19300 1
267 . 1 1 29 29 VAL HG12 H 1 1.256 0.020 . 2 . . . A 29 VAL HG12 . 19300 1
268 . 1 1 29 29 VAL HG13 H 1 1.256 0.020 . 2 . . . A 29 VAL HG13 . 19300 1
269 . 1 1 29 29 VAL HG21 H 1 0.992 0.020 . 2 . . . A 29 VAL HG21 . 19300 1
270 . 1 1 29 29 VAL HG22 H 1 0.992 0.020 . 2 . . . A 29 VAL HG22 . 19300 1
271 . 1 1 29 29 VAL HG23 H 1 0.992 0.020 . 2 . . . A 29 VAL HG23 . 19300 1
272 . 1 1 29 29 VAL CA C 13 59.347 0.400 . 1 . . . A 29 VAL CA . 19300 1
273 . 1 1 29 29 VAL CB C 13 35.527 0.400 . 1 . . . A 29 VAL CB . 19300 1
274 . 1 1 29 29 VAL CG1 C 13 22.968 0.400 . 1 . . . A 29 VAL CG1 . 19300 1
275 . 1 1 29 29 VAL CG2 C 13 18.687 0.400 . 1 . . . A 29 VAL CG2 . 19300 1
276 . 1 1 29 29 VAL N N 15 117.638 0.400 . 1 . . . A 29 VAL N . 19300 1
277 . 1 1 30 30 TRP H H 1 7.875 0.020 . 1 . . . A 30 TRP H . 19300 1
278 . 1 1 30 30 TRP HA H 1 4.894 0.020 . 1 . . . A 30 TRP HA . 19300 1
279 . 1 1 30 30 TRP HB2 H 1 3.051 0.020 . 2 . . . A 30 TRP HB2 . 19300 1
280 . 1 1 30 30 TRP HB3 H 1 3.497 0.020 . 2 . . . A 30 TRP HB3 . 19300 1
281 . 1 1 30 30 TRP HD1 H 1 6.987 0.020 . 1 . . . A 30 TRP HD1 . 19300 1
282 . 1 1 30 30 TRP HE1 H 1 8.330 0.020 . 1 . . . A 30 TRP HE1 . 19300 1
283 . 1 1 30 30 TRP HE3 H 1 7.725 0.020 . 1 . . . A 30 TRP HE3 . 19300 1
284 . 1 1 30 30 TRP HZ3 H 1 7.014 0.020 . 1 . . . A 30 TRP HZ3 . 19300 1
285 . 1 1 30 30 TRP CA C 13 58.193 0.400 . 1 . . . A 30 TRP CA . 19300 1
286 . 1 1 30 30 TRP CB C 13 29.880 0.400 . 1 . . . A 30 TRP CB . 19300 1
287 . 1 1 30 30 TRP N N 15 120.857 0.400 . 1 . . . A 30 TRP N . 19300 1
288 . 1 1 31 31 ASP H H 1 8.813 0.020 . 1 . . . A 31 ASP H . 19300 1
289 . 1 1 31 31 ASP HA H 1 4.524 0.020 . 1 . . . A 31 ASP HA . 19300 1
290 . 1 1 31 31 ASP HB2 H 1 2.625 0.020 . 2 . . . A 31 ASP HB2 . 19300 1
291 . 1 1 31 31 ASP HB3 H 1 2.735 0.020 . 2 . . . A 31 ASP HB3 . 19300 1
292 . 1 1 31 31 ASP CA C 13 54.155 0.400 . 1 . . . A 31 ASP CA . 19300 1
293 . 1 1 31 31 ASP CB C 13 40.532 0.400 . 1 . . . A 31 ASP CB . 19300 1
294 . 1 1 31 31 ASP N N 15 122.575 0.400 . 1 . . . A 31 ASP N . 19300 1
295 . 1 1 32 32 GLY H H 1 8.070 0.020 . 1 . . . A 32 GLY H . 19300 1
296 . 1 1 32 32 GLY HA2 H 1 3.692 0.020 . 2 . . . A 32 GLY HA2 . 19300 1
297 . 1 1 32 32 GLY HA3 H 1 4.094 0.020 . 2 . . . A 32 GLY HA3 . 19300 1
298 . 1 1 32 32 GLY CA C 13 45.732 0.400 . 1 . . . A 32 GLY CA . 19300 1
299 . 1 1 33 33 THR H H 1 8.040 0.020 . 1 . . . A 33 THR H . 19300 1
300 . 1 1 33 33 THR HA H 1 4.311 0.020 . 1 . . . A 33 THR HA . 19300 1
301 . 1 1 33 33 THR HB H 1 4.232 0.020 . 1 . . . A 33 THR HB . 19300 1
302 . 1 1 33 33 THR HG21 H 1 1.160 0.020 . 1 . . . A 33 THR HG21 . 19300 1
303 . 1 1 33 33 THR HG22 H 1 1.160 0.020 . 1 . . . A 33 THR HG22 . 19300 1
304 . 1 1 33 33 THR HG23 H 1 1.160 0.020 . 1 . . . A 33 THR HG23 . 19300 1
305 . 1 1 33 33 THR CA C 13 62.204 0.400 . 1 . . . A 33 THR CA . 19300 1
306 . 1 1 33 33 THR CB C 13 70.173 0.400 . 1 . . . A 33 THR CB . 19300 1
307 . 1 1 33 33 THR N N 15 113.474 0.400 . 1 . . . A 33 THR N . 19300 1
308 . 1 1 34 34 PHE H H 1 8.282 0.020 . 1 . . . A 34 PHE H . 19300 1
309 . 1 1 34 34 PHE HA H 1 4.570 0.020 . 1 . . . A 34 PHE HA . 19300 1
310 . 1 1 34 34 PHE HB2 H 1 2.946 0.020 . 2 . . . A 34 PHE HB2 . 19300 1
311 . 1 1 34 34 PHE HB3 H 1 3.134 0.020 . 2 . . . A 34 PHE HB3 . 19300 1
312 . 1 1 34 34 PHE HD1 H 1 7.135 0.020 . 1 . . . A 34 PHE HD1 . 19300 1
313 . 1 1 34 34 PHE HD2 H 1 7.135 0.020 . 1 . . . A 34 PHE HD2 . 19300 1
314 . 1 1 34 34 PHE HE1 H 1 7.238 0.020 . 1 . . . A 34 PHE HE1 . 19300 1
315 . 1 1 34 34 PHE HE2 H 1 7.238 0.020 . 1 . . . A 34 PHE HE2 . 19300 1
316 . 1 1 34 34 PHE CA C 13 57.902 0.400 . 1 . . . A 34 PHE CA . 19300 1
317 . 1 1 34 34 PHE CB C 13 39.674 0.400 . 1 . . . A 34 PHE CB . 19300 1
318 . 1 1 34 34 PHE N N 15 121.941 0.400 . 1 . . . A 34 PHE N . 19300 1
319 . 1 1 35 35 SER H H 1 7.744 0.020 . 1 . . . A 35 SER H . 19300 1
320 . 1 1 35 35 SER HA H 1 4.198 0.020 . 1 . . . A 35 SER HA . 19300 1
321 . 1 1 35 35 SER HB2 H 1 3.821 0.020 . 1 . . . A 35 SER HB2 . 19300 1
322 . 1 1 35 35 SER HB3 H 1 3.821 0.020 . 1 . . . A 35 SER HB3 . 19300 1
323 . 1 1 35 35 SER CA C 13 59.509 0.400 . 1 . . . A 35 SER CA . 19300 1
324 . 1 1 35 35 SER CB C 13 64.940 0.400 . 1 . . . A 35 SER CB . 19300 1
325 . 1 1 35 35 SER N N 15 121.143 0.400 . 1 . . . A 35 SER N . 19300 1
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