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 11482
_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 '3D 1H-15N NOESY' . . . 11482 1
2 '3D 1H-13C NOESY' . . . 11482 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 7 7 GLY HA2 H 1 3.885 0.030 . 1 . . . . 7 GLY HA2 . 11482 1
2 . 1 1 7 7 GLY HA3 H 1 3.885 0.030 . 1 . . . . 7 GLY HA3 . 11482 1
3 . 1 1 7 7 GLY C C 13 173.595 0.300 . 1 . . . . 7 GLY C . 11482 1
4 . 1 1 7 7 GLY CA C 13 45.114 0.300 . 1 . . . . 7 GLY CA . 11482 1
5 . 1 1 8 8 LYS H H 1 7.987 0.030 . 1 . . . . 8 LYS H . 11482 1
6 . 1 1 8 8 LYS HA H 1 4.415 0.030 . 1 . . . . 8 LYS HA . 11482 1
7 . 1 1 8 8 LYS HB2 H 1 1.493 0.030 . 1 . . . . 8 LYS HB2 . 11482 1
8 . 1 1 8 8 LYS HB3 H 1 1.493 0.030 . 1 . . . . 8 LYS HB3 . 11482 1
9 . 1 1 8 8 LYS HD2 H 1 1.508 0.030 . 1 . . . . 8 LYS HD2 . 11482 1
10 . 1 1 8 8 LYS HD3 H 1 1.508 0.030 . 1 . . . . 8 LYS HD3 . 11482 1
11 . 1 1 8 8 LYS HE2 H 1 2.910 0.030 . 1 . . . . 8 LYS HE2 . 11482 1
12 . 1 1 8 8 LYS HE3 H 1 2.910 0.030 . 1 . . . . 8 LYS HE3 . 11482 1
13 . 1 1 8 8 LYS HG2 H 1 1.192 0.030 . 2 . . . . 8 LYS HG2 . 11482 1
14 . 1 1 8 8 LYS HG3 H 1 1.333 0.030 . 2 . . . . 8 LYS HG3 . 11482 1
15 . 1 1 8 8 LYS C C 13 174.306 0.300 . 1 . . . . 8 LYS C . 11482 1
16 . 1 1 8 8 LYS CA C 13 53.868 0.300 . 1 . . . . 8 LYS CA . 11482 1
17 . 1 1 8 8 LYS CB C 13 32.760 0.300 . 1 . . . . 8 LYS CB . 11482 1
18 . 1 1 8 8 LYS CD C 13 29.386 0.300 . 1 . . . . 8 LYS CD . 11482 1
19 . 1 1 8 8 LYS CE C 13 42.202 0.300 . 1 . . . . 8 LYS CE . 11482 1
20 . 1 1 8 8 LYS CG C 13 24.830 0.300 . 1 . . . . 8 LYS CG . 11482 1
21 . 1 1 8 8 LYS N N 15 121.035 0.300 . 1 . . . . 8 LYS N . 11482 1
22 . 1 1 9 9 PRO HA H 1 4.060 0.030 . 1 . . . . 9 PRO HA . 11482 1
23 . 1 1 9 9 PRO HB2 H 1 1.883 0.030 . 2 . . . . 9 PRO HB2 . 11482 1
24 . 1 1 9 9 PRO HB3 H 1 1.335 0.030 . 2 . . . . 9 PRO HB3 . 11482 1
25 . 1 1 9 9 PRO HD2 H 1 3.597 0.030 . 2 . . . . 9 PRO HD2 . 11482 1
26 . 1 1 9 9 PRO HD3 H 1 3.461 0.030 . 2 . . . . 9 PRO HD3 . 11482 1
27 . 1 1 9 9 PRO HG2 H 1 1.599 0.030 . 2 . . . . 9 PRO HG2 . 11482 1
28 . 1 1 9 9 PRO HG3 H 1 1.763 0.030 . 2 . . . . 9 PRO HG3 . 11482 1
29 . 1 1 9 9 PRO C C 13 176.098 0.300 . 1 . . . . 9 PRO C . 11482 1
30 . 1 1 9 9 PRO CA C 13 63.191 0.300 . 1 . . . . 9 PRO CA . 11482 1
31 . 1 1 9 9 PRO CB C 13 31.987 0.300 . 1 . . . . 9 PRO CB . 11482 1
32 . 1 1 9 9 PRO CD C 13 50.426 0.300 . 1 . . . . 9 PRO CD . 11482 1
33 . 1 1 9 9 PRO CG C 13 26.760 0.300 . 1 . . . . 9 PRO CG . 11482 1
34 . 1 1 10 10 PHE H H 1 8.036 0.030 . 1 . . . . 10 PHE H . 11482 1
35 . 1 1 10 10 PHE HA H 1 4.661 0.030 . 1 . . . . 10 PHE HA . 11482 1
36 . 1 1 10 10 PHE HB2 H 1 3.032 0.030 . 2 . . . . 10 PHE HB2 . 11482 1
37 . 1 1 10 10 PHE HB3 H 1 2.906 0.030 . 2 . . . . 10 PHE HB3 . 11482 1
38 . 1 1 10 10 PHE HD1 H 1 7.116 0.030 . 1 . . . . 10 PHE HD1 . 11482 1
39 . 1 1 10 10 PHE HD2 H 1 7.116 0.030 . 1 . . . . 10 PHE HD2 . 11482 1
40 . 1 1 10 10 PHE HE1 H 1 7.354 0.030 . 1 . . . . 10 PHE HE1 . 11482 1
41 . 1 1 10 10 PHE HE2 H 1 7.354 0.030 . 1 . . . . 10 PHE HE2 . 11482 1
42 . 1 1 10 10 PHE HZ H 1 7.349 0.030 . 1 . . . . 10 PHE HZ . 11482 1
43 . 1 1 10 10 PHE C C 13 174.001 0.300 . 1 . . . . 10 PHE C . 11482 1
44 . 1 1 10 10 PHE CA C 13 57.263 0.300 . 1 . . . . 10 PHE CA . 11482 1
45 . 1 1 10 10 PHE CB C 13 38.998 0.300 . 1 . . . . 10 PHE CB . 11482 1
46 . 1 1 10 10 PHE CD1 C 13 131.603 0.300 . 1 . . . . 10 PHE CD1 . 11482 1
47 . 1 1 10 10 PHE CD2 C 13 131.603 0.300 . 1 . . . . 10 PHE CD2 . 11482 1
48 . 1 1 10 10 PHE CE1 C 13 131.565 0.300 . 1 . . . . 10 PHE CE1 . 11482 1
49 . 1 1 10 10 PHE CE2 C 13 131.565 0.300 . 1 . . . . 10 PHE CE2 . 11482 1
50 . 1 1 10 10 PHE CZ C 13 129.833 0.300 . 1 . . . . 10 PHE CZ . 11482 1
51 . 1 1 10 10 PHE N N 15 119.614 0.300 . 1 . . . . 10 PHE N . 11482 1
52 . 1 1 11 11 LYS H H 1 8.425 0.030 . 1 . . . . 11 LYS H . 11482 1
53 . 1 1 11 11 LYS HA H 1 4.880 0.030 . 1 . . . . 11 LYS HA . 11482 1
54 . 1 1 11 11 LYS HB2 H 1 1.865 0.030 . 2 . . . . 11 LYS HB2 . 11482 1
55 . 1 1 11 11 LYS HB3 H 1 1.609 0.030 . 2 . . . . 11 LYS HB3 . 11482 1
56 . 1 1 11 11 LYS HD2 H 1 1.706 0.030 . 2 . . . . 11 LYS HD2 . 11482 1
57 . 1 1 11 11 LYS HD3 H 1 1.560 0.030 . 2 . . . . 11 LYS HD3 . 11482 1
58 . 1 1 11 11 LYS HE2 H 1 2.947 0.030 . 1 . . . . 11 LYS HE2 . 11482 1
59 . 1 1 11 11 LYS HE3 H 1 2.947 0.030 . 1 . . . . 11 LYS HE3 . 11482 1
60 . 1 1 11 11 LYS HG2 H 1 1.510 0.030 . 2 . . . . 11 LYS HG2 . 11482 1
61 . 1 1 11 11 LYS HG3 H 1 1.356 0.030 . 2 . . . . 11 LYS HG3 . 11482 1
62 . 1 1 11 11 LYS C C 13 175.757 0.300 . 1 . . . . 11 LYS C . 11482 1
63 . 1 1 11 11 LYS CA C 13 54.656 0.300 . 1 . . . . 11 LYS CA . 11482 1
64 . 1 1 11 11 LYS CB C 13 35.004 0.300 . 1 . . . . 11 LYS CB . 11482 1
65 . 1 1 11 11 LYS CD C 13 28.934 0.300 . 1 . . . . 11 LYS CD . 11482 1
66 . 1 1 11 11 LYS CE C 13 42.156 0.300 . 1 . . . . 11 LYS CE . 11482 1
67 . 1 1 11 11 LYS CG C 13 24.366 0.300 . 1 . . . . 11 LYS CG . 11482 1
68 . 1 1 11 11 LYS N N 15 123.646 0.300 . 1 . . . . 11 LYS N . 11482 1
69 . 1 1 12 12 CYS H H 1 8.836 0.030 . 1 . . . . 12 CYS H . 11482 1
70 . 1 1 12 12 CYS HA H 1 4.320 0.030 . 1 . . . . 12 CYS HA . 11482 1
71 . 1 1 12 12 CYS HB2 H 1 3.410 0.030 . 2 . . . . 12 CYS HB2 . 11482 1
72 . 1 1 12 12 CYS HB3 H 1 2.757 0.030 . 2 . . . . 12 CYS HB3 . 11482 1
73 . 1 1 12 12 CYS C C 13 175.055 0.300 . 1 . . . . 12 CYS C . 11482 1
74 . 1 1 12 12 CYS CA C 13 60.621 0.300 . 1 . . . . 12 CYS CA . 11482 1
75 . 1 1 12 12 CYS CB C 13 30.105 0.300 . 1 . . . . 12 CYS CB . 11482 1
76 . 1 1 12 12 CYS N N 15 128.280 0.300 . 1 . . . . 12 CYS N . 11482 1
77 . 1 1 13 13 SER H H 1 8.206 0.030 . 1 . . . . 13 SER H . 11482 1
78 . 1 1 13 13 SER HA H 1 4.482 0.030 . 1 . . . . 13 SER HA . 11482 1
79 . 1 1 13 13 SER HB2 H 1 3.989 0.030 . 1 . . . . 13 SER HB2 . 11482 1
80 . 1 1 13 13 SER HB3 H 1 3.989 0.030 . 1 . . . . 13 SER HB3 . 11482 1
81 . 1 1 13 13 SER C C 13 175.085 0.300 . 1 . . . . 13 SER C . 11482 1
82 . 1 1 13 13 SER CA C 13 59.841 0.300 . 1 . . . . 13 SER CA . 11482 1
83 . 1 1 13 13 SER CB C 13 63.524 0.300 . 1 . . . . 13 SER CB . 11482 1
84 . 1 1 13 13 SER N N 15 121.217 0.300 . 1 . . . . 13 SER N . 11482 1
85 . 1 1 14 14 LEU H H 1 9.959 0.030 . 1 . . . . 14 LEU H . 11482 1
86 . 1 1 14 14 LEU HA H 1 4.439 0.030 . 1 . . . . 14 LEU HA . 11482 1
87 . 1 1 14 14 LEU HB2 H 1 0.990 0.030 . 2 . . . . 14 LEU HB2 . 11482 1
88 . 1 1 14 14 LEU HB3 H 1 0.756 0.030 . 2 . . . . 14 LEU HB3 . 11482 1
89 . 1 1 14 14 LEU HD11 H 1 0.499 0.030 . 1 . . . . 14 LEU HD1 . 11482 1
90 . 1 1 14 14 LEU HD12 H 1 0.499 0.030 . 1 . . . . 14 LEU HD1 . 11482 1
91 . 1 1 14 14 LEU HD13 H 1 0.499 0.030 . 1 . . . . 14 LEU HD1 . 11482 1
92 . 1 1 14 14 LEU HD21 H 1 0.682 0.030 . 1 . . . . 14 LEU HD2 . 11482 1
93 . 1 1 14 14 LEU HD22 H 1 0.682 0.030 . 1 . . . . 14 LEU HD2 . 11482 1
94 . 1 1 14 14 LEU HD23 H 1 0.682 0.030 . 1 . . . . 14 LEU HD2 . 11482 1
95 . 1 1 14 14 LEU HG H 1 1.388 0.030 . 1 . . . . 14 LEU HG . 11482 1
96 . 1 1 14 14 LEU C C 13 176.249 0.300 . 1 . . . . 14 LEU C . 11482 1
97 . 1 1 14 14 LEU CA C 13 55.510 0.300 . 1 . . . . 14 LEU CA . 11482 1
98 . 1 1 14 14 LEU CB C 13 43.562 0.300 . 1 . . . . 14 LEU CB . 11482 1
99 . 1 1 14 14 LEU CD1 C 13 25.120 0.300 . 2 . . . . 14 LEU CD1 . 11482 1
100 . 1 1 14 14 LEU CD2 C 13 22.622 0.300 . 2 . . . . 14 LEU CD2 . 11482 1
101 . 1 1 14 14 LEU CG C 13 26.555 0.300 . 1 . . . . 14 LEU CG . 11482 1
102 . 1 1 14 14 LEU N N 15 126.130 0.300 . 1 . . . . 14 LEU N . 11482 1
103 . 1 1 15 15 CYS H H 1 8.060 0.030 . 1 . . . . 15 CYS H . 11482 1
104 . 1 1 15 15 CYS HA H 1 4.990 0.030 . 1 . . . . 15 CYS HA . 11482 1
105 . 1 1 15 15 CYS HB2 H 1 3.365 0.030 . 2 . . . . 15 CYS HB2 . 11482 1
106 . 1 1 15 15 CYS HB3 H 1 3.161 0.030 . 2 . . . . 15 CYS HB3 . 11482 1
107 . 1 1 15 15 CYS C C 13 173.219 0.300 . 1 . . . . 15 CYS C . 11482 1
108 . 1 1 15 15 CYS CA C 13 58.353 0.300 . 1 . . . . 15 CYS CA . 11482 1
109 . 1 1 15 15 CYS CB C 13 30.050 0.300 . 1 . . . . 15 CYS CB . 11482 1
110 . 1 1 15 15 CYS N N 15 121.432 0.300 . 1 . . . . 15 CYS N . 11482 1
111 . 1 1 16 16 GLU H H 1 8.383 0.030 . 1 . . . . 16 GLU H . 11482 1
112 . 1 1 16 16 GLU HA H 1 4.302 0.030 . 1 . . . . 16 GLU HA . 11482 1
113 . 1 1 16 16 GLU HB2 H 1 2.209 0.030 . 2 . . . . 16 GLU HB2 . 11482 1
114 . 1 1 16 16 GLU HB3 H 1 2.017 0.030 . 2 . . . . 16 GLU HB3 . 11482 1
115 . 1 1 16 16 GLU HG2 H 1 2.331 0.030 . 2 . . . . 16 GLU HG2 . 11482 1
116 . 1 1 16 16 GLU HG3 H 1 2.266 0.030 . 2 . . . . 16 GLU HG3 . 11482 1
117 . 1 1 16 16 GLU C C 13 175.835 0.300 . 1 . . . . 16 GLU C . 11482 1
118 . 1 1 16 16 GLU CA C 13 57.130 0.300 . 1 . . . . 16 GLU CA . 11482 1
119 . 1 1 16 16 GLU CB C 13 29.206 0.300 . 1 . . . . 16 GLU CB . 11482 1
120 . 1 1 16 16 GLU CG C 13 36.207 0.300 . 1 . . . . 16 GLU CG . 11482 1
121 . 1 1 16 16 GLU N N 15 115.201 0.300 . 1 . . . . 16 GLU N . 11482 1
122 . 1 1 17 17 TYR H H 1 8.910 0.030 . 1 . . . . 17 TYR H . 11482 1
123 . 1 1 17 17 TYR HA H 1 4.032 0.030 . 1 . . . . 17 TYR HA . 11482 1
124 . 1 1 17 17 TYR HB2 H 1 2.815 0.030 . 2 . . . . 17 TYR HB2 . 11482 1
125 . 1 1 17 17 TYR HB3 H 1 2.055 0.030 . 2 . . . . 17 TYR HB3 . 11482 1
126 . 1 1 17 17 TYR HD1 H 1 6.463 0.030 . 1 . . . . 17 TYR HD1 . 11482 1
127 . 1 1 17 17 TYR HD2 H 1 6.463 0.030 . 1 . . . . 17 TYR HD2 . 11482 1
128 . 1 1 17 17 TYR HE1 H 1 6.476 0.030 . 1 . . . . 17 TYR HE1 . 11482 1
129 . 1 1 17 17 TYR HE2 H 1 6.476 0.030 . 1 . . . . 17 TYR HE2 . 11482 1
130 . 1 1 17 17 TYR C C 13 172.579 0.300 . 1 . . . . 17 TYR C . 11482 1
131 . 1 1 17 17 TYR CA C 13 60.695 0.300 . 1 . . . . 17 TYR CA . 11482 1
132 . 1 1 17 17 TYR CB C 13 40.241 0.300 . 1 . . . . 17 TYR CB . 11482 1
133 . 1 1 17 17 TYR CD1 C 13 132.217 0.300 . 1 . . . . 17 TYR CD1 . 11482 1
134 . 1 1 17 17 TYR CD2 C 13 132.217 0.300 . 1 . . . . 17 TYR CD2 . 11482 1
135 . 1 1 17 17 TYR CE1 C 13 117.034 0.300 . 1 . . . . 17 TYR CE1 . 11482 1
136 . 1 1 17 17 TYR CE2 C 13 117.034 0.300 . 1 . . . . 17 TYR CE2 . 11482 1
137 . 1 1 17 17 TYR N N 15 126.629 0.300 . 1 . . . . 17 TYR N . 11482 1
138 . 1 1 18 18 ALA H H 1 7.046 0.030 . 1 . . . . 18 ALA H . 11482 1
139 . 1 1 18 18 ALA HA H 1 5.011 0.030 . 1 . . . . 18 ALA HA . 11482 1
140 . 1 1 18 18 ALA HB1 H 1 1.113 0.030 . 1 . . . . 18 ALA HB . 11482 1
141 . 1 1 18 18 ALA HB2 H 1 1.113 0.030 . 1 . . . . 18 ALA HB . 11482 1
142 . 1 1 18 18 ALA HB3 H 1 1.113 0.030 . 1 . . . . 18 ALA HB . 11482 1
143 . 1 1 18 18 ALA C C 13 174.971 0.300 . 1 . . . . 18 ALA C . 11482 1
144 . 1 1 18 18 ALA CA C 13 50.135 0.300 . 1 . . . . 18 ALA CA . 11482 1
145 . 1 1 18 18 ALA CB C 13 22.571 0.300 . 1 . . . . 18 ALA CB . 11482 1
146 . 1 1 18 18 ALA N N 15 127.754 0.300 . 1 . . . . 18 ALA N . 11482 1
147 . 1 1 19 19 THR H H 1 8.649 0.030 . 1 . . . . 19 THR H . 11482 1
148 . 1 1 19 19 THR HA H 1 4.591 0.030 . 1 . . . . 19 THR HA . 11482 1
149 . 1 1 19 19 THR HB H 1 3.986 0.030 . 1 . . . . 19 THR HB . 11482 1
150 . 1 1 19 19 THR HG21 H 1 1.234 0.030 . 1 . . . . 19 THR HG2 . 11482 1
151 . 1 1 19 19 THR HG22 H 1 1.234 0.030 . 1 . . . . 19 THR HG2 . 11482 1
152 . 1 1 19 19 THR HG23 H 1 1.234 0.030 . 1 . . . . 19 THR HG2 . 11482 1
153 . 1 1 19 19 THR C C 13 172.064 0.300 . 1 . . . . 19 THR C . 11482 1
154 . 1 1 19 19 THR CA C 13 59.427 0.300 . 1 . . . . 19 THR CA . 11482 1
155 . 1 1 19 19 THR CB C 13 68.778 0.300 . 1 . . . . 19 THR CB . 11482 1
156 . 1 1 19 19 THR CG2 C 13 20.676 0.300 . 1 . . . . 19 THR CG2 . 11482 1
157 . 1 1 19 19 THR N N 15 114.104 0.300 . 1 . . . . 19 THR N . 11482 1
158 . 1 1 20 20 ARG HA H 1 4.553 0.030 . 1 . . . . 20 ARG HA . 11482 1
159 . 1 1 20 20 ARG HB2 H 1 2.050 0.030 . 2 . . . . 20 ARG HB2 . 11482 1
160 . 1 1 20 20 ARG HB3 H 1 1.789 0.030 . 2 . . . . 20 ARG HB3 . 11482 1
161 . 1 1 20 20 ARG HD2 H 1 3.170 0.030 . 1 . . . . 20 ARG HD2 . 11482 1
162 . 1 1 20 20 ARG HD3 H 1 3.170 0.030 . 1 . . . . 20 ARG HD3 . 11482 1
163 . 1 1 20 20 ARG HG2 H 1 1.654 0.030 . 2 . . . . 20 ARG HG2 . 11482 1
164 . 1 1 20 20 ARG HG3 H 1 1.545 0.030 . 2 . . . . 20 ARG HG3 . 11482 1
165 . 1 1 20 20 ARG C C 13 175.631 0.300 . 1 . . . . 20 ARG C . 11482 1
166 . 1 1 20 20 ARG CA C 13 56.814 0.300 . 1 . . . . 20 ARG CA . 11482 1
167 . 1 1 20 20 ARG CB C 13 30.517 0.300 . 1 . . . . 20 ARG CB . 11482 1
168 . 1 1 20 20 ARG CD C 13 43.136 0.300 . 1 . . . . 20 ARG CD . 11482 1
169 . 1 1 20 20 ARG CG C 13 28.249 0.300 . 1 . . . . 20 ARG CG . 11482 1
170 . 1 1 21 21 SER H H 1 8.243 0.030 . 1 . . . . 21 SER H . 11482 1
171 . 1 1 21 21 SER HA H 1 4.965 0.030 . 1 . . . . 21 SER HA . 11482 1
172 . 1 1 21 21 SER HB2 H 1 3.943 0.030 . 2 . . . . 21 SER HB2 . 11482 1
173 . 1 1 21 21 SER HB3 H 1 3.731 0.030 . 2 . . . . 21 SER HB3 . 11482 1
174 . 1 1 21 21 SER C C 13 174.374 0.300 . 1 . . . . 21 SER C . 11482 1
175 . 1 1 21 21 SER CA C 13 55.290 0.300 . 1 . . . . 21 SER CA . 11482 1
176 . 1 1 21 21 SER CB C 13 64.038 0.300 . 1 . . . . 21 SER CB . 11482 1
177 . 1 1 21 21 SER N N 15 114.919 0.300 . 1 . . . . 21 SER N . 11482 1
178 . 1 1 22 22 LYS H H 1 8.947 0.030 . 1 . . . . 22 LYS H . 11482 1
179 . 1 1 22 22 LYS HA H 1 3.230 0.030 . 1 . . . . 22 LYS HA . 11482 1
180 . 1 1 22 22 LYS HB2 H 1 1.526 0.030 . 2 . . . . 22 LYS HB2 . 11482 1
181 . 1 1 22 22 LYS HB3 H 1 1.394 0.030 . 2 . . . . 22 LYS HB3 . 11482 1
182 . 1 1 22 22 LYS HD2 H 1 1.491 0.030 . 2 . . . . 22 LYS HD2 . 11482 1
183 . 1 1 22 22 LYS HD3 H 1 1.451 0.030 . 2 . . . . 22 LYS HD3 . 11482 1
184 . 1 1 22 22 LYS HE2 H 1 2.785 0.030 . 2 . . . . 22 LYS HE2 . 11482 1
185 . 1 1 22 22 LYS HG2 H 1 1.016 0.030 . 1 . . . . 22 LYS HG2 . 11482 1
186 . 1 1 22 22 LYS HG3 H 1 1.016 0.030 . 1 . . . . 22 LYS HG3 . 11482 1
187 . 1 1 22 22 LYS CA C 13 59.640 0.300 . 1 . . . . 22 LYS CA . 11482 1
188 . 1 1 22 22 LYS CB C 13 31.883 0.300 . 1 . . . . 22 LYS CB . 11482 1
189 . 1 1 22 22 LYS CD C 13 29.051 0.300 . 1 . . . . 22 LYS CD . 11482 1
190 . 1 1 22 22 LYS CE C 13 41.801 0.300 . 1 . . . . 22 LYS CE . 11482 1
191 . 1 1 22 22 LYS CG C 13 25.070 0.300 . 1 . . . . 22 LYS CG . 11482 1
192 . 1 1 22 22 LYS N N 15 130.617 0.300 . 1 . . . . 22 LYS N . 11482 1
193 . 1 1 23 23 SER HA H 1 4.119 0.030 . 1 . . . . 23 SER HA . 11482 1
194 . 1 1 23 23 SER HB2 H 1 3.819 0.030 . 1 . . . . 23 SER HB2 . 11482 1
195 . 1 1 23 23 SER HB3 H 1 3.819 0.030 . 1 . . . . 23 SER HB3 . 11482 1
196 . 1 1 23 23 SER C C 13 177.640 0.300 . 1 . . . . 23 SER C . 11482 1
197 . 1 1 23 23 SER CA C 13 61.205 0.300 . 1 . . . . 23 SER CA . 11482 1
198 . 1 1 23 23 SER CB C 13 61.794 0.300 . 1 . . . . 23 SER CB . 11482 1
199 . 1 1 24 24 ASN H H 1 7.977 0.030 . 1 . . . . 24 ASN H . 11482 1
200 . 1 1 24 24 ASN HA H 1 4.512 0.030 . 1 . . . . 24 ASN HA . 11482 1
201 . 1 1 24 24 ASN HB2 H 1 3.147 0.030 . 1 . . . . 24 ASN HB2 . 11482 1
202 . 1 1 24 24 ASN HB3 H 1 3.147 0.030 . 1 . . . . 24 ASN HB3 . 11482 1
203 . 1 1 24 24 ASN C C 13 178.360 0.300 . 1 . . . . 24 ASN C . 11482 1
204 . 1 1 24 24 ASN CA C 13 55.820 0.300 . 1 . . . . 24 ASN CA . 11482 1
205 . 1 1 24 24 ASN CB C 13 37.659 0.300 . 1 . . . . 24 ASN CB . 11482 1
206 . 1 1 24 24 ASN N N 15 123.779 0.300 . 1 . . . . 24 ASN N . 11482 1
207 . 1 1 25 25 LEU H H 1 7.978 0.030 . 1 . . . . 25 LEU H . 11482 1
208 . 1 1 25 25 LEU HA H 1 4.252 0.030 . 1 . . . . 25 LEU HA . 11482 1
209 . 1 1 25 25 LEU HB2 H 1 1.995 0.030 . 2 . . . . 25 LEU HB2 . 11482 1
210 . 1 1 25 25 LEU HB3 H 1 1.375 0.030 . 2 . . . . 25 LEU HB3 . 11482 1
211 . 1 1 25 25 LEU HD11 H 1 0.965 0.030 . 1 . . . . 25 LEU HD1 . 11482 1
212 . 1 1 25 25 LEU HD12 H 1 0.965 0.030 . 1 . . . . 25 LEU HD1 . 11482 1
213 . 1 1 25 25 LEU HD13 H 1 0.965 0.030 . 1 . . . . 25 LEU HD1 . 11482 1
214 . 1 1 25 25 LEU HD21 H 1 0.925 0.030 . 1 . . . . 25 LEU HD2 . 11482 1
215 . 1 1 25 25 LEU HD22 H 1 0.925 0.030 . 1 . . . . 25 LEU HD2 . 11482 1
216 . 1 1 25 25 LEU HD23 H 1 0.925 0.030 . 1 . . . . 25 LEU HD2 . 11482 1
217 . 1 1 25 25 LEU HG H 1 1.728 0.030 . 1 . . . . 25 LEU HG . 11482 1
218 . 1 1 25 25 LEU C C 13 177.728 0.300 . 1 . . . . 25 LEU C . 11482 1
219 . 1 1 25 25 LEU CA C 13 58.097 0.300 . 1 . . . . 25 LEU CA . 11482 1
220 . 1 1 25 25 LEU CB C 13 40.488 0.300 . 1 . . . . 25 LEU CB . 11482 1
221 . 1 1 25 25 LEU CD1 C 13 22.480 0.300 . 2 . . . . 25 LEU CD1 . 11482 1
222 . 1 1 25 25 LEU CD2 C 13 25.969 0.300 . 2 . . . . 25 LEU CD2 . 11482 1
223 . 1 1 25 25 LEU CG C 13 26.778 0.300 . 1 . . . . 25 LEU CG . 11482 1
224 . 1 1 25 25 LEU N N 15 122.519 0.300 . 1 . . . . 25 LEU N . 11482 1
225 . 1 1 26 26 LYS H H 1 7.986 0.030 . 1 . . . . 26 LYS H . 11482 1
226 . 1 1 26 26 LYS HA H 1 3.963 0.030 . 1 . . . . 26 LYS HA . 11482 1
227 . 1 1 26 26 LYS HB2 H 1 1.886 0.030 . 1 . . . . 26 LYS HB2 . 11482 1
228 . 1 1 26 26 LYS HB3 H 1 1.886 0.030 . 1 . . . . 26 LYS HB3 . 11482 1
229 . 1 1 26 26 LYS HD2 H 1 1.665 0.030 . 1 . . . . 26 LYS HD2 . 11482 1
230 . 1 1 26 26 LYS HD3 H 1 1.665 0.030 . 1 . . . . 26 LYS HD3 . 11482 1
231 . 1 1 26 26 LYS HE2 H 1 2.942 0.030 . 1 . . . . 26 LYS HE2 . 11482 1
232 . 1 1 26 26 LYS HE3 H 1 2.942 0.030 . 1 . . . . 26 LYS HE3 . 11482 1
233 . 1 1 26 26 LYS HG2 H 1 1.481 0.030 . 2 . . . . 26 LYS HG2 . 11482 1
234 . 1 1 26 26 LYS HG3 H 1 1.375 0.030 . 2 . . . . 26 LYS HG3 . 11482 1
235 . 1 1 26 26 LYS C C 13 178.954 0.300 . 1 . . . . 26 LYS C . 11482 1
236 . 1 1 26 26 LYS CA C 13 59.705 0.300 . 1 . . . . 26 LYS CA . 11482 1
237 . 1 1 26 26 LYS CB C 13 31.968 0.300 . 1 . . . . 26 LYS CB . 11482 1
238 . 1 1 26 26 LYS CD C 13 29.182 0.300 . 1 . . . . 26 LYS CD . 11482 1
239 . 1 1 26 26 LYS CE C 13 42.069 0.300 . 1 . . . . 26 LYS CE . 11482 1
240 . 1 1 26 26 LYS CG C 13 24.713 0.300 . 1 . . . . 26 LYS CG . 11482 1
241 . 1 1 26 26 LYS N N 15 119.676 0.300 . 1 . . . . 26 LYS N . 11482 1
242 . 1 1 27 27 ALA H H 1 7.612 0.030 . 1 . . . . 27 ALA H . 11482 1
243 . 1 1 27 27 ALA HA H 1 4.107 0.030 . 1 . . . . 27 ALA HA . 11482 1
244 . 1 1 27 27 ALA HB1 H 1 1.481 0.030 . 1 . . . . 27 ALA HB . 11482 1
245 . 1 1 27 27 ALA HB2 H 1 1.481 0.030 . 1 . . . . 27 ALA HB . 11482 1
246 . 1 1 27 27 ALA HB3 H 1 1.481 0.030 . 1 . . . . 27 ALA HB . 11482 1
247 . 1 1 27 27 ALA C C 13 180.386 0.300 . 1 . . . . 27 ALA C . 11482 1
248 . 1 1 27 27 ALA CA C 13 54.833 0.300 . 1 . . . . 27 ALA CA . 11482 1
249 . 1 1 27 27 ALA CB C 13 17.940 0.300 . 1 . . . . 27 ALA CB . 11482 1
250 . 1 1 27 27 ALA N N 15 120.525 0.300 . 1 . . . . 27 ALA N . 11482 1
251 . 1 1 28 28 HIS H H 1 8.153 0.030 . 1 . . . . 28 HIS H . 11482 1
252 . 1 1 28 28 HIS HA H 1 3.872 0.030 . 1 . . . . 28 HIS HA . 11482 1
253 . 1 1 28 28 HIS HB2 H 1 3.450 0.030 . 2 . . . . 28 HIS HB2 . 11482 1
254 . 1 1 28 28 HIS HB3 H 1 2.656 0.030 . 2 . . . . 28 HIS HB3 . 11482 1
255 . 1 1 28 28 HIS HD2 H 1 7.163 0.030 . 1 . . . . 28 HIS HD2 . 11482 1
256 . 1 1 28 28 HIS HE1 H 1 7.379 0.030 . 1 . . . . 28 HIS HE1 . 11482 1
257 . 1 1 28 28 HIS C C 13 177.210 0.300 . 1 . . . . 28 HIS C . 11482 1
258 . 1 1 28 28 HIS CA C 13 59.691 0.300 . 1 . . . . 28 HIS CA . 11482 1
259 . 1 1 28 28 HIS CB C 13 27.876 0.300 . 1 . . . . 28 HIS CB . 11482 1
260 . 1 1 28 28 HIS CD2 C 13 127.047 0.300 . 1 . . . . 28 HIS CD2 . 11482 1
261 . 1 1 28 28 HIS CE1 C 13 138.519 0.300 . 1 . . . . 28 HIS CE1 . 11482 1
262 . 1 1 28 28 HIS N N 15 119.170 0.300 . 1 . . . . 28 HIS N . 11482 1
263 . 1 1 29 29 MET H H 1 8.515 0.030 . 1 . . . . 29 MET H . 11482 1
264 . 1 1 29 29 MET HA H 1 4.233 0.030 . 1 . . . . 29 MET HA . 11482 1
265 . 1 1 29 29 MET HB2 H 1 2.250 0.030 . 1 . . . . 29 MET HB2 . 11482 1
266 . 1 1 29 29 MET HB3 H 1 2.250 0.030 . 1 . . . . 29 MET HB3 . 11482 1
267 . 1 1 29 29 MET HE1 H 1 2.177 0.030 . 1 . . . . 29 MET HE . 11482 1
268 . 1 1 29 29 MET HE2 H 1 2.177 0.030 . 1 . . . . 29 MET HE . 11482 1
269 . 1 1 29 29 MET HE3 H 1 2.177 0.030 . 1 . . . . 29 MET HE . 11482 1
270 . 1 1 29 29 MET HG2 H 1 3.077 0.030 . 2 . . . . 29 MET HG2 . 11482 1
271 . 1 1 29 29 MET HG3 H 1 2.942 0.030 . 2 . . . . 29 MET HG3 . 11482 1
272 . 1 1 29 29 MET C C 13 179.541 0.300 . 1 . . . . 29 MET C . 11482 1
273 . 1 1 29 29 MET CA C 13 57.573 0.300 . 1 . . . . 29 MET CA . 11482 1
274 . 1 1 29 29 MET CB C 13 29.730 0.300 . 1 . . . . 29 MET CB . 11482 1
275 . 1 1 29 29 MET CE C 13 15.663 0.300 . 1 . . . . 29 MET CE . 11482 1
276 . 1 1 29 29 MET CG C 13 31.590 0.300 . 1 . . . . 29 MET CG . 11482 1
277 . 1 1 29 29 MET N N 15 116.394 0.300 . 1 . . . . 29 MET N . 11482 1
278 . 1 1 30 30 ASN H H 1 7.764 0.030 . 1 . . . . 30 ASN H . 11482 1
279 . 1 1 30 30 ASN HA H 1 4.483 0.030 . 1 . . . . 30 ASN HA . 11482 1
280 . 1 1 30 30 ASN HB2 H 1 2.821 0.030 . 1 . . . . 30 ASN HB2 . 11482 1
281 . 1 1 30 30 ASN HB3 H 1 2.821 0.030 . 1 . . . . 30 ASN HB3 . 11482 1
282 . 1 1 30 30 ASN HD21 H 1 6.915 0.030 . 2 . . . . 30 ASN HD21 . 11482 1
283 . 1 1 30 30 ASN HD22 H 1 7.615 0.030 . 2 . . . . 30 ASN HD22 . 11482 1
284 . 1 1 30 30 ASN C C 13 177.264 0.300 . 1 . . . . 30 ASN C . 11482 1
285 . 1 1 30 30 ASN CA C 13 55.659 0.300 . 1 . . . . 30 ASN CA . 11482 1
286 . 1 1 30 30 ASN CB C 13 38.139 0.300 . 1 . . . . 30 ASN CB . 11482 1
287 . 1 1 30 30 ASN N N 15 118.581 0.300 . 1 . . . . 30 ASN N . 11482 1
288 . 1 1 30 30 ASN ND2 N 15 112.649 0.300 . 1 . . . . 30 ASN ND2 . 11482 1
289 . 1 1 31 31 ARG H H 1 7.736 0.030 . 1 . . . . 31 ARG H . 11482 1
290 . 1 1 31 31 ARG HA H 1 4.060 0.030 . 1 . . . . 31 ARG HA . 11482 1
291 . 1 1 31 31 ARG HB2 H 1 1.560 0.030 . 2 . . . . 31 ARG HB2 . 11482 1
292 . 1 1 31 31 ARG HB3 H 1 1.474 0.030 . 2 . . . . 31 ARG HB3 . 11482 1
293 . 1 1 31 31 ARG HD2 H 1 2.954 0.030 . 1 . . . . 31 ARG HD2 . 11482 1
294 . 1 1 31 31 ARG HD3 H 1 2.954 0.030 . 1 . . . . 31 ARG HD3 . 11482 1
295 . 1 1 31 31 ARG HG2 H 1 1.403 0.030 . 1 . . . . 31 ARG HG2 . 11482 1
296 . 1 1 31 31 ARG HG3 H 1 1.403 0.030 . 1 . . . . 31 ARG HG3 . 11482 1
297 . 1 1 31 31 ARG C C 13 177.601 0.300 . 1 . . . . 31 ARG C . 11482 1
298 . 1 1 31 31 ARG CA C 13 57.602 0.300 . 1 . . . . 31 ARG CA . 11482 1
299 . 1 1 31 31 ARG CB C 13 29.078 0.300 . 1 . . . . 31 ARG CB . 11482 1
300 . 1 1 31 31 ARG CD C 13 43.149 0.300 . 1 . . . . 31 ARG CD . 11482 1
301 . 1 1 31 31 ARG CG C 13 26.909 0.300 . 1 . . . . 31 ARG CG . 11482 1
302 . 1 1 31 31 ARG N N 15 118.556 0.300 . 1 . . . . 31 ARG N . 11482 1
303 . 1 1 32 32 HIS H H 1 7.286 0.030 . 1 . . . . 32 HIS H . 11482 1
304 . 1 1 32 32 HIS HA H 1 4.586 0.030 . 1 . . . . 32 HIS HA . 11482 1
305 . 1 1 32 32 HIS HB2 H 1 3.129 0.030 . 1 . . . . 32 HIS HB2 . 11482 1
306 . 1 1 32 32 HIS HB3 H 1 3.129 0.030 . 1 . . . . 32 HIS HB3 . 11482 1
307 . 1 1 32 32 HIS HD2 H 1 6.708 0.030 . 1 . . . . 32 HIS HD2 . 11482 1
308 . 1 1 32 32 HIS HE1 H 1 7.874 0.030 . 1 . . . . 32 HIS HE1 . 11482 1
309 . 1 1 32 32 HIS C C 13 175.700 0.300 . 1 . . . . 32 HIS C . 11482 1
310 . 1 1 32 32 HIS CA C 13 56.674 0.300 . 1 . . . . 32 HIS CA . 11482 1
311 . 1 1 32 32 HIS CB C 13 28.980 0.300 . 1 . . . . 32 HIS CB . 11482 1
312 . 1 1 32 32 HIS CD2 C 13 127.502 0.300 . 1 . . . . 32 HIS CD2 . 11482 1
313 . 1 1 32 32 HIS CE1 C 13 139.691 0.300 . 1 . . . . 32 HIS CE1 . 11482 1
314 . 1 1 32 32 HIS N N 15 116.471 0.300 . 1 . . . . 32 HIS N . 11482 1
315 . 1 1 33 33 SER H H 1 7.806 0.030 . 1 . . . . 33 SER H . 11482 1
316 . 1 1 33 33 SER HA H 1 4.472 0.030 . 1 . . . . 33 SER HA . 11482 1
317 . 1 1 33 33 SER HB2 H 1 3.960 0.030 . 2 . . . . 33 SER HB2 . 11482 1
318 . 1 1 33 33 SER HB3 H 1 3.917 0.030 . 2 . . . . 33 SER HB3 . 11482 1
319 . 1 1 33 33 SER C C 13 174.807 0.300 . 1 . . . . 33 SER C . 11482 1
320 . 1 1 33 33 SER CA C 13 59.075 0.300 . 1 . . . . 33 SER CA . 11482 1
321 . 1 1 33 33 SER CB C 13 63.581 0.300 . 1 . . . . 33 SER CB . 11482 1
322 . 1 1 33 33 SER N N 15 114.763 0.300 . 1 . . . . 33 SER N . 11482 1
323 . 1 1 34 34 THR H H 1 8.029 0.030 . 1 . . . . 34 THR H . 11482 1
324 . 1 1 34 34 THR HA H 1 4.386 0.030 . 1 . . . . 34 THR HA . 11482 1
325 . 1 1 34 34 THR HB H 1 4.295 0.030 . 1 . . . . 34 THR HB . 11482 1
326 . 1 1 34 34 THR HG21 H 1 1.183 0.030 . 1 . . . . 34 THR HG2 . 11482 1
327 . 1 1 34 34 THR HG22 H 1 1.183 0.030 . 1 . . . . 34 THR HG2 . 11482 1
328 . 1 1 34 34 THR HG23 H 1 1.183 0.030 . 1 . . . . 34 THR HG2 . 11482 1
329 . 1 1 34 34 THR C C 13 174.591 0.300 . 1 . . . . 34 THR C . 11482 1
330 . 1 1 34 34 THR CA C 13 61.947 0.300 . 1 . . . . 34 THR CA . 11482 1
331 . 1 1 34 34 THR CB C 13 69.652 0.300 . 1 . . . . 34 THR CB . 11482 1
332 . 1 1 34 34 THR CG2 C 13 21.525 0.300 . 1 . . . . 34 THR CG2 . 11482 1
333 . 1 1 34 34 THR N N 15 114.200 0.300 . 1 . . . . 34 THR N . 11482 1
334 . 1 1 35 35 GLU H H 1 8.146 0.030 . 1 . . . . 35 GLU H . 11482 1
335 . 1 1 35 35 GLU HA H 1 4.282 0.030 . 1 . . . . 35 GLU HA . 11482 1
336 . 1 1 35 35 GLU HB2 H 1 2.053 0.030 . 2 . . . . 35 GLU HB2 . 11482 1
337 . 1 1 35 35 GLU HB3 H 1 1.941 0.030 . 2 . . . . 35 GLU HB3 . 11482 1
338 . 1 1 35 35 GLU HG2 H 1 2.274 0.030 . 1 . . . . 35 GLU HG2 . 11482 1
339 . 1 1 35 35 GLU HG3 H 1 2.274 0.030 . 1 . . . . 35 GLU HG3 . 11482 1
340 . 1 1 35 35 GLU C C 13 175.407 0.300 . 1 . . . . 35 GLU C . 11482 1
341 . 1 1 35 35 GLU CA C 13 56.649 0.300 . 1 . . . . 35 GLU CA . 11482 1
342 . 1 1 35 35 GLU CB C 13 30.167 0.300 . 1 . . . . 35 GLU CB . 11482 1
343 . 1 1 35 35 GLU CG C 13 36.207 0.300 . 1 . . . . 35 GLU CG . 11482 1
344 . 1 1 35 35 GLU N N 15 123.431 0.300 . 1 . . . . 35 GLU N . 11482 1
345 . 1 1 36 36 LYS H H 1 7.920 0.030 . 1 . . . . 36 LYS H . 11482 1
346 . 1 1 36 36 LYS HA H 1 4.137 0.030 . 1 . . . . 36 LYS HA . 11482 1
347 . 1 1 36 36 LYS HB2 H 1 1.692 0.030 . 2 . . . . 36 LYS HB2 . 11482 1
348 . 1 1 36 36 LYS HB3 H 1 1.800 0.030 . 2 . . . . 36 LYS HB3 . 11482 1
349 . 1 1 36 36 LYS HD2 H 1 1.651 0.030 . 1 . . . . 36 LYS HD2 . 11482 1
350 . 1 1 36 36 LYS HD3 H 1 1.651 0.030 . 1 . . . . 36 LYS HD3 . 11482 1
351 . 1 1 36 36 LYS HE2 H 1 2.944 0.030 . 1 . . . . 36 LYS HE2 . 11482 1
352 . 1 1 36 36 LYS HE3 H 1 2.944 0.030 . 1 . . . . 36 LYS HE3 . 11482 1
353 . 1 1 36 36 LYS HG2 H 1 1.366 0.030 . 1 . . . . 36 LYS HG2 . 11482 1
354 . 1 1 36 36 LYS HG3 H 1 1.366 0.030 . 1 . . . . 36 LYS HG3 . 11482 1
355 . 1 1 36 36 LYS C C 13 181.173 0.300 . 1 . . . . 36 LYS C . 11482 1
356 . 1 1 36 36 LYS CA C 13 57.591 0.300 . 1 . . . . 36 LYS CA . 11482 1
357 . 1 1 36 36 LYS CB C 13 33.686 0.300 . 1 . . . . 36 LYS CB . 11482 1
358 . 1 1 36 36 LYS CD C 13 29.135 0.300 . 1 . . . . 36 LYS CD . 11482 1
359 . 1 1 36 36 LYS CE C 13 41.995 0.300 . 1 . . . . 36 LYS CE . 11482 1
360 . 1 1 36 36 LYS CG C 13 24.631 0.300 . 1 . . . . 36 LYS CG . 11482 1
361 . 1 1 36 36 LYS N N 15 127.205 0.300 . 1 . . . . 36 LYS N . 11482 1
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