Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 25599
_Assigned_chem_shift_list.ID 2
_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
4 '3D 1H-13C NOESY' . . . 25599 2
7 '3D CBCA(CO)NH' . . . 25599 2
8 '3D HNCACB' . . . 25599 2
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 SER HA H 1 4.04 0.03 . 1 1 . . A 202 SER HA . 25599 2
2 . 1 1 1 1 SER HB3 H 1 3.92 0.03 . 2 1 . . A 202 SER HB3 . 25599 2
3 . 1 1 1 1 SER CA C 13 57.59 0.20 . 1 1 . . A 202 SER CA . 25599 2
4 . 1 1 1 1 SER CB C 13 63.88 0.20 . 1 1 . . A 202 SER CB . 25599 2
5 . 1 1 3 3 ALA HB1 H 1 1.28 0.03 . 1 1 . . A 204 ALA HB1 . 25599 2
6 . 1 1 3 3 ALA HB2 H 1 1.28 0.03 . 1 1 . . A 204 ALA HB2 . 25599 2
7 . 1 1 3 3 ALA HB3 H 1 1.28 0.03 . 1 1 . . A 204 ALA HB3 . 25599 2
8 . 1 1 3 3 ALA CB C 13 19.31 0.20 . 1 1 . . A 204 ALA CB . 25599 2
9 . 1 1 4 4 ALA H H 1 8.17 0.03 . 1 1 . . A 205 ALA H . 25599 2
10 . 1 1 4 4 ALA HA H 1 4.22 0.03 . 1 1 . . A 205 ALA HA . 25599 2
11 . 1 1 4 4 ALA HB1 H 1 1.31 0.03 . 1 1 . . A 205 ALA HB1 . 25599 2
12 . 1 1 4 4 ALA HB2 H 1 1.31 0.03 . 1 1 . . A 205 ALA HB2 . 25599 2
13 . 1 1 4 4 ALA HB3 H 1 1.31 0.03 . 1 1 . . A 205 ALA HB3 . 25599 2
14 . 1 1 4 4 ALA CA C 13 52.68 0.20 . 1 1 . . A 205 ALA CA . 25599 2
15 . 1 1 4 4 ALA CB C 13 19.32 0.20 . 1 1 . . A 205 ALA CB . 25599 2
16 . 1 1 4 4 ALA N N 15 122.69 0.30 . 1 1 . . A 205 ALA N . 25599 2
17 . 1 1 5 5 GLN H H 1 8.15 0.03 . 1 1 . . A 206 GLN H . 25599 2
18 . 1 1 5 5 GLN HA H 1 4.25 0.03 . 1 1 . . A 206 GLN HA . 25599 2
19 . 1 1 5 5 GLN HB2 H 1 1.94 0.03 . 2 1 . . A 206 GLN HB2 . 25599 2
20 . 1 1 5 5 GLN HB3 H 1 2.04 0.03 . 2 1 . . A 206 GLN HB3 . 25599 2
21 . 1 1 5 5 GLN HG3 H 1 2.29 0.03 . 2 1 . . A 206 GLN HG3 . 25599 2
22 . 1 1 5 5 GLN CA C 13 55.55 0.20 . 1 1 . . A 206 GLN CA . 25599 2
23 . 1 1 5 5 GLN CB C 13 29.80 0.20 . 1 1 . . A 206 GLN CB . 25599 2
24 . 1 1 5 5 GLN CG C 13 33.98 0.20 . 1 1 . . A 206 GLN CG . 25599 2
25 . 1 1 5 5 GLN N N 15 119.18 0.30 . 1 1 . . A 206 GLN N . 25599 2
26 . 1 1 6 6 LEU H H 1 8.03 0.03 . 1 1 . . A 207 LEU H . 25599 2
27 . 1 1 6 6 LEU HA H 1 4.16 0.03 . 1 1 . . A 207 LEU HA . 25599 2
28 . 1 1 6 6 LEU HB2 H 1 1.02 0.03 . 2 1 . . A 207 LEU HB2 . 25599 2
29 . 1 1 6 6 LEU HB3 H 1 1.18 0.03 . 2 1 . . A 207 LEU HB3 . 25599 2
30 . 1 1 6 6 LEU HG H 1 1.32 0.03 . 1 1 . . A 207 LEU HG . 25599 2
31 . 1 1 6 6 LEU HD11 H 1 0.71 0.03 . 2 1 . . A 207 LEU HD11 . 25599 2
32 . 1 1 6 6 LEU HD12 H 1 0.71 0.03 . 2 1 . . A 207 LEU HD12 . 25599 2
33 . 1 1 6 6 LEU HD13 H 1 0.71 0.03 . 2 1 . . A 207 LEU HD13 . 25599 2
34 . 1 1 6 6 LEU HD21 H 1 0.71 0.03 . 2 1 . . A 207 LEU HD21 . 25599 2
35 . 1 1 6 6 LEU HD22 H 1 0.71 0.03 . 2 1 . . A 207 LEU HD22 . 25599 2
36 . 1 1 6 6 LEU HD23 H 1 0.71 0.03 . 2 1 . . A 207 LEU HD23 . 25599 2
37 . 1 1 6 6 LEU CA C 13 54.72 0.20 . 1 1 . . A 207 LEU CA . 25599 2
38 . 1 1 6 6 LEU CB C 13 42.72 0.20 . 1 1 . . A 207 LEU CB . 25599 2
39 . 1 1 6 6 LEU CG C 13 27.41 0.20 . 1 1 . . A 207 LEU CG . 25599 2
40 . 1 1 6 6 LEU CD1 C 13 25.20 0.20 . 2 1 . . A 207 LEU CD1 . 25599 2
41 . 1 1 6 6 LEU CD2 C 13 24.86 0.20 . 2 1 . . A 207 LEU CD2 . 25599 2
42 . 1 1 6 6 LEU N N 15 123.56 0.30 . 1 1 . . A 207 LEU N . 25599 2
43 . 1 1 7 7 ASN H H 1 8.85 0.03 . 1 1 . . A 208 ASN H . 25599 2
44 . 1 1 7 7 ASN HA H 1 4.76 0.03 . 1 1 . . A 208 ASN HA . 25599 2
45 . 1 1 7 7 ASN HB2 H 1 2.73 0.03 . 2 1 . . A 208 ASN HB2 . 25599 2
46 . 1 1 7 7 ASN HB3 H 1 2.89 0.03 . 2 1 . . A 208 ASN HB3 . 25599 2
47 . 1 1 7 7 ASN HD21 H 1 7.70 0.03 . 2 1 . . A 208 ASN HD21 . 25599 2
48 . 1 1 7 7 ASN HD22 H 1 6.89 0.03 . 2 1 . . A 208 ASN HD22 . 25599 2
49 . 1 1 7 7 ASN CA C 13 52.05 0.20 . 1 1 . . A 208 ASN CA . 25599 2
50 . 1 1 7 7 ASN CB C 13 38.79 0.20 . 1 1 . . A 208 ASN CB . 25599 2
51 . 1 1 7 7 ASN N N 15 121.19 0.30 . 1 1 . . A 208 ASN N . 25599 2
52 . 1 1 7 7 ASN ND2 N 15 113.04 0.30 . 1 1 . . A 208 ASN ND2 . 25599 2
53 . 1 1 8 8 TYR HA H 1 4.54 0.03 . 1 1 . . A 209 TYR HA . 25599 2
54 . 1 1 8 8 TYR HB2 H 1 2.99 0.03 . 2 1 . . A 209 TYR HB2 . 25599 2
55 . 1 1 8 8 TYR HB3 H 1 3.08 0.03 . 2 1 . . A 209 TYR HB3 . 25599 2
56 . 1 1 8 8 TYR HD1 H 1 7.11 0.03 . 3 1 . . A 209 TYR HD1 . 25599 2
57 . 1 1 8 8 TYR HE1 H 1 6.82 0.03 . 3 1 . . A 209 TYR HE1 . 25599 2
58 . 1 1 9 9 LEU H H 1 7.37 0.03 . 1 1 . . A 210 LEU H . 25599 2
59 . 1 1 9 9 LEU HA H 1 4.45 0.03 . 1 1 . . A 210 LEU HA . 25599 2
60 . 1 1 9 9 LEU HB2 H 1 1.69 0.03 . 2 1 . . A 210 LEU HB2 . 25599 2
61 . 1 1 9 9 LEU HB3 H 1 1.85 0.03 . 2 1 . . A 210 LEU HB3 . 25599 2
62 . 1 1 9 9 LEU HG H 1 1.86 0.03 . 1 1 . . A 210 LEU HG . 25599 2
63 . 1 1 9 9 LEU HD11 H 1 1.00 0.03 . 2 1 . . A 210 LEU HD11 . 25599 2
64 . 1 1 9 9 LEU HD12 H 1 1.00 0.03 . 2 1 . . A 210 LEU HD12 . 25599 2
65 . 1 1 9 9 LEU HD13 H 1 1.00 0.03 . 2 1 . . A 210 LEU HD13 . 25599 2
66 . 1 1 9 9 LEU HD21 H 1 0.93 0.03 . 2 1 . . A 210 LEU HD21 . 25599 2
67 . 1 1 9 9 LEU HD22 H 1 0.93 0.03 . 2 1 . . A 210 LEU HD22 . 25599 2
68 . 1 1 9 9 LEU HD23 H 1 0.93 0.03 . 2 1 . . A 210 LEU HD23 . 25599 2
69 . 1 1 9 9 LEU CA C 13 55.91 0.20 . 1 1 . . A 210 LEU CA . 25599 2
70 . 1 1 9 9 LEU CB C 13 43.47 0.20 . 1 1 . . A 210 LEU CB . 25599 2
71 . 1 1 9 9 LEU CG C 13 27.56 0.20 . 1 1 . . A 210 LEU CG . 25599 2
72 . 1 1 9 9 LEU CD1 C 13 25.96 0.20 . 2 1 . . A 210 LEU CD1 . 25599 2
73 . 1 1 9 9 LEU CD2 C 13 24.73 0.20 . 2 1 . . A 210 LEU CD2 . 25599 2
74 . 1 1 9 9 LEU N N 15 123.40 0.30 . 1 1 . . A 210 LEU N . 25599 2
75 . 1 1 10 10 LEU H H 1 8.29 0.03 . 1 1 . . A 211 LEU H . 25599 2
76 . 1 1 10 10 LEU HA H 1 4.45 0.03 . 1 1 . . A 211 LEU HA . 25599 2
77 . 1 1 10 10 LEU HB2 H 1 1.41 0.03 . 2 1 . . A 211 LEU HB2 . 25599 2
78 . 1 1 10 10 LEU HB3 H 1 1.69 0.03 . 2 1 . . A 211 LEU HB3 . 25599 2
79 . 1 1 10 10 LEU HG H 1 1.63 0.03 . 1 1 . . A 211 LEU HG . 25599 2
80 . 1 1 10 10 LEU HD11 H 1 0.86 0.03 . 2 1 . . A 211 LEU HD11 . 25599 2
81 . 1 1 10 10 LEU HD12 H 1 0.86 0.03 . 2 1 . . A 211 LEU HD12 . 25599 2
82 . 1 1 10 10 LEU HD13 H 1 0.86 0.03 . 2 1 . . A 211 LEU HD13 . 25599 2
83 . 1 1 10 10 LEU HD21 H 1 0.70 0.03 . 2 1 . . A 211 LEU HD21 . 25599 2
84 . 1 1 10 10 LEU HD22 H 1 0.70 0.03 . 2 1 . . A 211 LEU HD22 . 25599 2
85 . 1 1 10 10 LEU HD23 H 1 0.70 0.03 . 2 1 . . A 211 LEU HD23 . 25599 2
86 . 1 1 10 10 LEU CA C 13 54.88 0.20 . 1 1 . . A 211 LEU CA . 25599 2
87 . 1 1 10 10 LEU CD1 C 13 23.77 0.20 . 2 1 . . A 211 LEU CD1 . 25599 2
88 . 1 1 10 10 LEU CD2 C 13 23.98 0.20 . 2 1 . . A 211 LEU CD2 . 25599 2
89 . 1 1 10 10 LEU N N 15 121.33 0.30 . 1 1 . . A 211 LEU N . 25599 2
90 . 1 1 11 11 THR H H 1 8.36 0.03 . 1 1 . . A 212 THR H . 25599 2
91 . 1 1 11 11 THR HA H 1 4.33 0.03 . 1 1 . . A 212 THR HA . 25599 2
92 . 1 1 11 11 THR HB H 1 4.70 0.03 . 1 1 . . A 212 THR HB . 25599 2
93 . 1 1 11 11 THR HG21 H 1 1.27 0.03 . 1 1 . . A 212 THR HG21 . 25599 2
94 . 1 1 11 11 THR HG22 H 1 1.27 0.03 . 1 1 . . A 212 THR HG22 . 25599 2
95 . 1 1 11 11 THR HG23 H 1 1.27 0.03 . 1 1 . . A 212 THR HG23 . 25599 2
96 . 1 1 11 11 THR CA C 13 61.23 0.20 . 1 1 . . A 212 THR CA . 25599 2
97 . 1 1 11 11 THR CB C 13 70.37 0.20 . 1 1 . . A 212 THR CB . 25599 2
98 . 1 1 11 11 THR CG2 C 13 21.90 0.20 . 1 1 . . A 212 THR CG2 . 25599 2
99 . 1 1 11 11 THR N N 15 118.96 0.30 . 1 1 . . A 212 THR N . 25599 2
100 . 1 1 12 12 ASP H H 1 8.92 0.03 . 1 1 . . A 213 ASP H . 25599 2
101 . 1 1 12 12 ASP HA H 1 4.31 0.03 . 1 1 . . A 213 ASP HA . 25599 2
102 . 1 1 12 12 ASP HB3 H 1 2.66 0.03 . 2 1 . . A 213 ASP HB3 . 25599 2
103 . 1 1 12 12 ASP CA C 13 57.99 0.20 . 1 1 . . A 213 ASP CA . 25599 2
104 . 1 1 12 12 ASP CB C 13 40.15 0.20 . 1 1 . . A 213 ASP CB . 25599 2
105 . 1 1 12 12 ASP N N 15 121.39 0.30 . 1 1 . . A 213 ASP N . 25599 2
106 . 1 1 13 13 GLU H H 1 8.51 0.03 . 1 1 . . A 214 GLU H . 25599 2
107 . 1 1 13 13 GLU HA H 1 3.99 0.03 . 1 1 . . A 214 GLU HA . 25599 2
108 . 1 1 13 13 GLU HB2 H 1 1.95 0.03 . 2 1 . . A 214 GLU HB2 . 25599 2
109 . 1 1 13 13 GLU HB3 H 1 2.03 0.03 . 2 1 . . A 214 GLU HB3 . 25599 2
110 . 1 1 13 13 GLU HG3 H 1 2.31 0.03 . 2 1 . . A 214 GLU HG3 . 25599 2
111 . 1 1 13 13 GLU CA C 13 59.70 0.20 . 1 1 . . A 214 GLU CA . 25599 2
112 . 1 1 13 13 GLU CB C 13 29.60 0.20 . 1 1 . . A 214 GLU CB . 25599 2
113 . 1 1 13 13 GLU CG C 13 36.88 0.20 . 1 1 . . A 214 GLU CG . 25599 2
114 . 1 1 13 13 GLU N N 15 118.06 0.30 . 1 1 . . A 214 GLU N . 25599 2
115 . 1 1 14 14 GLN H H 1 7.71 0.03 . 1 1 . . A 215 GLN H . 25599 2
116 . 1 1 14 14 GLN HA H 1 3.97 0.03 . 1 1 . . A 215 GLN HA . 25599 2
117 . 1 1 14 14 GLN HB3 H 1 2.36 0.03 . 2 1 . . A 215 GLN HB3 . 25599 2
118 . 1 1 14 14 GLN HG3 H 1 2.48 0.03 . 2 1 . . A 215 GLN HG3 . 25599 2
119 . 1 1 14 14 GLN CA C 13 58.83 0.20 . 1 1 . . A 215 GLN CA . 25599 2
120 . 1 1 14 14 GLN CB C 13 34.70 0.20 . 1 1 . . A 215 GLN CB . 25599 2
121 . 1 1 14 14 GLN CG C 13 34.80 0.20 . 1 1 . . A 215 GLN CG . 25599 2
122 . 1 1 14 14 GLN N N 15 121.08 0.30 . 1 1 . . A 215 GLN N . 25599 2
123 . 1 1 15 15 ILE H H 1 8.27 0.03 . 1 1 . . A 216 ILE H . 25599 2
124 . 1 1 15 15 ILE HA H 1 3.65 0.03 . 1 1 . . A 216 ILE HA . 25599 2
125 . 1 1 15 15 ILE HB H 1 2.00 0.03 . 1 1 . . A 216 ILE HB . 25599 2
126 . 1 1 15 15 ILE HG12 H 1 1.05 0.03 . 2 1 . . A 216 ILE HG12 . 25599 2
127 . 1 1 15 15 ILE HG13 H 1 1.61 0.03 . 2 1 . . A 216 ILE HG13 . 25599 2
128 . 1 1 15 15 ILE HG21 H 1 1.09 0.03 . 1 1 . . A 216 ILE HG21 . 25599 2
129 . 1 1 15 15 ILE HG22 H 1 1.09 0.03 . 1 1 . . A 216 ILE HG22 . 25599 2
130 . 1 1 15 15 ILE HG23 H 1 1.09 0.03 . 1 1 . . A 216 ILE HG23 . 25599 2
131 . 1 1 15 15 ILE HD11 H 1 1.01 0.03 . 1 1 . . A 216 ILE HD11 . 25599 2
132 . 1 1 15 15 ILE HD12 H 1 1.01 0.03 . 1 1 . . A 216 ILE HD12 . 25599 2
133 . 1 1 15 15 ILE HD13 H 1 1.01 0.03 . 1 1 . . A 216 ILE HD13 . 25599 2
134 . 1 1 15 15 ILE CA C 13 67.10 0.20 . 1 1 . . A 216 ILE CA . 25599 2
135 . 1 1 15 15 ILE CB C 13 38.52 0.20 . 1 1 . . A 216 ILE CB . 25599 2
136 . 1 1 15 15 ILE CG1 C 13 30.57 0.20 . 1 1 . . A 216 ILE CG1 . 25599 2
137 . 1 1 15 15 ILE CG2 C 13 17.27 0.20 . 1 1 . . A 216 ILE CG2 . 25599 2
138 . 1 1 15 15 ILE CD1 C 13 13.18 0.20 . 1 1 . . A 216 ILE CD1 . 25599 2
139 . 1 1 15 15 ILE N N 15 118.95 0.30 . 1 1 . . A 216 ILE N . 25599 2
140 . 1 1 16 16 MET H H 1 8.38 0.03 . 1 1 . . A 217 MET H . 25599 2
141 . 1 1 16 16 MET HA H 1 4.21 0.03 . 1 1 . . A 217 MET HA . 25599 2
142 . 1 1 16 16 MET HB2 H 1 2.06 0.03 . 2 1 . . A 217 MET HB2 . 25599 2
143 . 1 1 16 16 MET HB3 H 1 2.20 0.03 . 2 1 . . A 217 MET HB3 . 25599 2
144 . 1 1 16 16 MET HG2 H 1 2.66 0.03 . 2 1 . . A 217 MET HG2 . 25599 2
145 . 1 1 16 16 MET HG3 H 1 2.73 0.03 . 2 1 . . A 217 MET HG3 . 25599 2
146 . 1 1 16 16 MET HE1 H 1 2.08 0.03 . 1 1 . . A 217 MET HE1 . 25599 2
147 . 1 1 16 16 MET HE2 H 1 2.08 0.03 . 1 1 . . A 217 MET HE2 . 25599 2
148 . 1 1 16 16 MET HE3 H 1 2.08 0.03 . 1 1 . . A 217 MET HE3 . 25599 2
149 . 1 1 16 16 MET CA C 13 58.26 0.20 . 1 1 . . A 217 MET CA . 25599 2
150 . 1 1 16 16 MET CB C 13 32.07 0.20 . 1 1 . . A 217 MET CB . 25599 2
151 . 1 1 16 16 MET CG C 13 32.60 0.20 . 1 1 . . A 217 MET CG . 25599 2
152 . 1 1 16 16 MET CE C 13 17.15 0.20 . 1 1 . . A 217 MET CE . 25599 2
153 . 1 1 16 16 MET N N 15 116.20 0.30 . 1 1 . . A 217 MET N . 25599 2
154 . 1 1 17 17 GLU H H 1 8.06 0.03 . 1 1 . . A 218 GLU H . 25599 2
155 . 1 1 17 17 GLU HA H 1 4.00 0.03 . 1 1 . . A 218 GLU HA . 25599 2
156 . 1 1 17 17 GLU HB2 H 1 2.11 0.03 . 2 1 . . A 218 GLU HB2 . 25599 2
157 . 1 1 17 17 GLU HB3 H 1 2.18 0.03 . 2 1 . . A 218 GLU HB3 . 25599 2
158 . 1 1 17 17 GLU HG3 H 1 2.33 0.03 . 2 1 . . A 218 GLU HG3 . 25599 2
159 . 1 1 17 17 GLU CA C 13 59.46 0.20 . 1 1 . . A 218 GLU CA . 25599 2
160 . 1 1 17 17 GLU CB C 13 29.49 0.20 . 1 1 . . A 218 GLU CB . 25599 2
161 . 1 1 17 17 GLU CG C 13 36.11 0.20 . 1 1 . . A 218 GLU CG . 25599 2
162 . 1 1 17 17 GLU N N 15 120.73 0.30 . 1 1 . . A 218 GLU N . 25599 2
163 . 1 1 18 18 ASP H H 1 8.03 0.03 . 1 1 . . A 219 ASP H . 25599 2
164 . 1 1 18 18 ASP HA H 1 4.28 0.03 . 1 1 . . A 219 ASP HA . 25599 2
165 . 1 1 18 18 ASP HB2 H 1 2.37 0.03 . 2 1 . . A 219 ASP HB2 . 25599 2
166 . 1 1 18 18 ASP HB3 H 1 3.06 0.03 . 2 1 . . A 219 ASP HB3 . 25599 2
167 . 1 1 18 18 ASP CA C 13 58.18 0.20 . 1 1 . . A 219 ASP CA . 25599 2
168 . 1 1 18 18 ASP CB C 13 39.50 0.20 . 1 1 . . A 219 ASP CB . 25599 2
169 . 1 1 18 18 ASP N N 15 124.05 0.30 . 1 1 . . A 219 ASP N . 25599 2
170 . 1 1 19 19 LEU H H 1 8.52 0.03 . 1 1 . . A 220 LEU H . 25599 2
171 . 1 1 19 19 LEU HA H 1 3.87 0.03 . 1 1 . . A 220 LEU HA . 25599 2
172 . 1 1 19 19 LEU HB2 H 1 1.37 0.03 . 2 1 . . A 220 LEU HB2 . 25599 2
173 . 1 1 19 19 LEU HB3 H 1 1.92 0.03 . 2 1 . . A 220 LEU HB3 . 25599 2
174 . 1 1 19 19 LEU HG H 1 1.61 0.03 . 1 1 . . A 220 LEU HG . 25599 2
175 . 1 1 19 19 LEU HD11 H 1 0.76 0.03 . 2 1 . . A 220 LEU HD11 . 25599 2
176 . 1 1 19 19 LEU HD12 H 1 0.76 0.03 . 2 1 . . A 220 LEU HD12 . 25599 2
177 . 1 1 19 19 LEU HD13 H 1 0.76 0.03 . 2 1 . . A 220 LEU HD13 . 25599 2
178 . 1 1 19 19 LEU HD21 H 1 0.92 0.03 . 2 1 . . A 220 LEU HD21 . 25599 2
179 . 1 1 19 19 LEU HD22 H 1 0.92 0.03 . 2 1 . . A 220 LEU HD22 . 25599 2
180 . 1 1 19 19 LEU HD23 H 1 0.92 0.03 . 2 1 . . A 220 LEU HD23 . 25599 2
181 . 1 1 19 19 LEU CA C 13 58.13 0.20 . 1 1 . . A 220 LEU CA . 25599 2
182 . 1 1 19 19 LEU CB C 13 41.68 0.20 . 1 1 . . A 220 LEU CB . 25599 2
183 . 1 1 19 19 LEU CD1 C 13 23.22 0.20 . 2 1 . . A 220 LEU CD1 . 25599 2
184 . 1 1 19 19 LEU CD2 C 13 26.31 0.20 . 2 1 . . A 220 LEU CD2 . 25599 2
185 . 1 1 19 19 LEU N N 15 118.97 0.30 . 1 1 . . A 220 LEU N . 25599 2
186 . 1 1 20 20 ARG H H 1 8.65 0.03 . 1 1 . . A 221 ARG H . 25599 2
187 . 1 1 20 20 ARG HA H 1 4.06 0.03 . 1 1 . . A 221 ARG HA . 25599 2
188 . 1 1 20 20 ARG HB3 H 1 1.99 0.03 . 2 1 . . A 221 ARG HB3 . 25599 2
189 . 1 1 20 20 ARG HG2 H 1 1.61 0.03 . 2 1 . . A 221 ARG HG2 . 25599 2
190 . 1 1 20 20 ARG HG3 H 1 1.81 0.03 . 2 1 . . A 221 ARG HG3 . 25599 2
191 . 1 1 20 20 ARG HD3 H 1 3.21 0.03 . 2 1 . . A 221 ARG HD3 . 25599 2
192 . 1 1 20 20 ARG CA C 13 59.77 0.20 . 1 1 . . A 221 ARG CA . 25599 2
193 . 1 1 20 20 ARG CB C 13 30.27 0.20 . 1 1 . . A 221 ARG CB . 25599 2
194 . 1 1 20 20 ARG CG C 13 27.96 0.20 . 1 1 . . A 221 ARG CG . 25599 2
195 . 1 1 20 20 ARG CD C 13 43.71 0.20 . 1 1 . . A 221 ARG CD . 25599 2
196 . 1 1 20 20 ARG N N 15 120.21 0.30 . 1 1 . . A 221 ARG N . 25599 2
197 . 1 1 21 21 THR H H 1 8.18 0.03 . 1 1 . . A 222 THR H . 25599 2
198 . 1 1 21 21 THR HA H 1 4.28 0.03 . 1 1 . . A 222 THR HA . 25599 2
199 . 1 1 21 21 THR HB H 1 3.89 0.03 . 1 1 . . A 222 THR HB . 25599 2
200 . 1 1 21 21 THR HG21 H 1 1.22 0.03 . 1 1 . . A 222 THR HG21 . 25599 2
201 . 1 1 21 21 THR HG22 H 1 1.22 0.03 . 1 1 . . A 222 THR HG22 . 25599 2
202 . 1 1 21 21 THR HG23 H 1 1.22 0.03 . 1 1 . . A 222 THR HG23 . 25599 2
203 . 1 1 21 21 THR CA C 13 68.39 0.20 . 1 1 . . A 222 THR CA . 25599 2
204 . 1 1 21 21 THR CB C 13 66.48 0.20 . 1 1 . . A 222 THR CB . 25599 2
205 . 1 1 21 21 THR CG2 C 13 22.38 0.20 . 1 1 . . A 222 THR CG2 . 25599 2
206 . 1 1 21 21 THR N N 15 117.50 0.30 . 1 1 . . A 222 THR N . 25599 2
207 . 1 1 22 22 LEU H H 1 7.73 0.03 . 1 1 . . A 223 LEU H . 25599 2
208 . 1 1 22 22 LEU HA H 1 4.04 0.03 . 1 1 . . A 223 LEU HA . 25599 2
209 . 1 1 22 22 LEU HB3 H 1 1.67 0.03 . 2 1 . . A 223 LEU HB3 . 25599 2
210 . 1 1 22 22 LEU HG H 1 1.81 0.03 . 1 1 . . A 223 LEU HG . 25599 2
211 . 1 1 22 22 LEU HD11 H 1 0.80 0.03 . 2 1 . . A 223 LEU HD11 . 25599 2
212 . 1 1 22 22 LEU HD12 H 1 0.80 0.03 . 2 1 . . A 223 LEU HD12 . 25599 2
213 . 1 1 22 22 LEU HD13 H 1 0.80 0.03 . 2 1 . . A 223 LEU HD13 . 25599 2
214 . 1 1 22 22 LEU HD21 H 1 0.79 0.03 . 2 1 . . A 223 LEU HD21 . 25599 2
215 . 1 1 22 22 LEU HD22 H 1 0.79 0.03 . 2 1 . . A 223 LEU HD22 . 25599 2
216 . 1 1 22 22 LEU HD23 H 1 0.79 0.03 . 2 1 . . A 223 LEU HD23 . 25599 2
217 . 1 1 22 22 LEU CA C 13 56.45 0.20 . 1 1 . . A 223 LEU CA . 25599 2
218 . 1 1 22 22 LEU CB C 13 41.93 0.20 . 1 1 . . A 223 LEU CB . 25599 2
219 . 1 1 22 22 LEU CG C 13 27.68 0.20 . 1 1 . . A 223 LEU CG . 25599 2
220 . 1 1 22 22 LEU CD1 C 13 25.29 0.20 . 2 1 . . A 223 LEU CD1 . 25599 2
221 . 1 1 22 22 LEU CD2 C 13 24.50 0.20 . 2 1 . . A 223 LEU CD2 . 25599 2
222 . 1 1 22 22 LEU N N 15 119.40 0.30 . 1 1 . . A 223 LEU N . 25599 2
223 . 1 1 23 23 ASN H H 1 8.09 0.03 . 1 1 . . A 224 ASN H . 25599 2
224 . 1 1 23 23 ASN HA H 1 4.62 0.03 . 1 1 . . A 224 ASN HA . 25599 2
225 . 1 1 23 23 ASN HB2 H 1 2.79 0.03 . 2 1 . . A 224 ASN HB2 . 25599 2
226 . 1 1 23 23 ASN HB3 H 1 2.96 0.03 . 2 1 . . A 224 ASN HB3 . 25599 2
227 . 1 1 23 23 ASN HD21 H 1 7.49 0.03 . 2 1 . . A 224 ASN HD21 . 25599 2
228 . 1 1 23 23 ASN HD22 H 1 6.92 0.03 . 2 1 . . A 224 ASN HD22 . 25599 2
229 . 1 1 23 23 ASN CA C 13 54.26 0.20 . 1 1 . . A 224 ASN CA . 25599 2
230 . 1 1 23 23 ASN CB C 13 38.23 0.20 . 1 1 . . A 224 ASN CB . 25599 2
231 . 1 1 23 23 ASN N N 15 116.11 0.30 . 1 1 . . A 224 ASN N . 25599 2
232 . 1 1 23 23 ASN ND2 N 15 111.93 0.30 . 1 1 . . A 224 ASN ND2 . 25599 2
233 . 1 1 24 24 LYS H H 1 7.94 0.03 . 1 1 . . A 225 LYS H . 25599 2
234 . 1 1 24 24 LYS HA H 1 4.32 0.03 . 1 1 . . A 225 LYS HA . 25599 2
235 . 1 1 24 24 LYS HB2 H 1 1.77 0.03 . 2 1 . . A 225 LYS HB2 . 25599 2
236 . 1 1 24 24 LYS HB3 H 1 1.95 0.03 . 2 1 . . A 225 LYS HB3 . 25599 2
237 . 1 1 24 24 LYS HG3 H 1 1.44 0.03 . 2 1 . . A 225 LYS HG3 . 25599 2
238 . 1 1 24 24 LYS HD3 H 1 1.66 0.03 . 2 1 . . A 225 LYS HD3 . 25599 2
239 . 1 1 24 24 LYS HE3 H 1 2.97 0.03 . 2 1 . . A 225 LYS HE3 . 25599 2
240 . 1 1 24 24 LYS CB C 13 32.99 0.20 . 1 1 . . A 225 LYS CB . 25599 2
241 . 1 1 24 24 LYS CG C 13 24.87 0.20 . 1 1 . . A 225 LYS CG . 25599 2
242 . 1 1 24 24 LYS CD C 13 29.21 0.20 . 1 1 . . A 225 LYS CD . 25599 2
243 . 1 1 24 24 LYS CE C 13 42.15 0.20 . 1 1 . . A 225 LYS CE . 25599 2
244 . 1 1 24 24 LYS N N 15 118.20 0.30 . 1 1 . . A 225 LYS N . 25599 2
245 . 1 1 25 25 LEU H H 1 7.77 0.03 . 1 1 . . A 226 LEU H . 25599 2
246 . 1 1 25 25 LEU HA H 1 4.37 0.03 . 1 1 . . A 226 LEU HA . 25599 2
247 . 1 1 25 25 LEU HB3 H 1 1.61 0.03 . 2 1 . . A 226 LEU HB3 . 25599 2
248 . 1 1 25 25 LEU HG H 1 1.62 0.03 . 1 1 . . A 226 LEU HG . 25599 2
249 . 1 1 25 25 LEU HD11 H 1 0.94 0.03 . 2 1 . . A 226 LEU HD11 . 25599 2
250 . 1 1 25 25 LEU HD12 H 1 0.94 0.03 . 2 1 . . A 226 LEU HD12 . 25599 2
251 . 1 1 25 25 LEU HD13 H 1 0.94 0.03 . 2 1 . . A 226 LEU HD13 . 25599 2
252 . 1 1 25 25 LEU HD21 H 1 0.89 0.03 . 2 1 . . A 226 LEU HD21 . 25599 2
253 . 1 1 25 25 LEU HD22 H 1 0.89 0.03 . 2 1 . . A 226 LEU HD22 . 25599 2
254 . 1 1 25 25 LEU HD23 H 1 0.89 0.03 . 2 1 . . A 226 LEU HD23 . 25599 2
255 . 1 1 25 25 LEU CA C 13 54.97 0.20 . 1 1 . . A 226 LEU CA . 25599 2
256 . 1 1 25 25 LEU CB C 13 42.57 0.20 . 1 1 . . A 226 LEU CB . 25599 2
257 . 1 1 25 25 LEU CG C 13 27.23 0.20 . 1 1 . . A 226 LEU CG . 25599 2
258 . 1 1 25 25 LEU CD1 C 13 25.45 0.20 . 2 1 . . A 226 LEU CD1 . 25599 2
259 . 1 1 25 25 LEU CD2 C 13 23.72 0.20 . 2 1 . . A 226 LEU CD2 . 25599 2
260 . 1 1 25 25 LEU N N 15 120.59 0.30 . 1 1 . . A 226 LEU N . 25599 2
261 . 1 1 26 26 LYS H H 1 8.12 0.03 . 1 1 . . A 227 LYS H . 25599 2
262 . 1 1 26 26 LYS HA H 1 4.38 0.03 . 1 1 . . A 227 LYS HA . 25599 2
263 . 1 1 26 26 LYS HB3 H 1 1.79 0.03 . 2 1 . . A 227 LYS HB3 . 25599 2
264 . 1 1 26 26 LYS HG3 H 1 1.46 0.03 . 2 1 . . A 227 LYS HG3 . 25599 2
265 . 1 1 26 26 LYS HD3 H 1 1.64 0.03 . 2 1 . . A 227 LYS HD3 . 25599 2
266 . 1 1 26 26 LYS N N 15 122.42 0.30 . 1 1 . . A 227 LYS N . 25599 2
267 . 1 1 27 27 SER H H 1 7.91 0.03 . 1 1 . . A 228 SER H . 25599 2
268 . 1 1 27 27 SER HA H 1 4.25 0.03 . 1 1 . . A 228 SER HA . 25599 2
269 . 1 1 27 27 SER HB3 H 1 3.84 0.03 . 2 1 . . A 228 SER HB3 . 25599 2
270 . 1 1 27 27 SER CA C 13 60.04 0.20 . 1 1 . . A 228 SER CA . 25599 2
271 . 1 1 27 27 SER CB C 13 65.00 0.20 . 1 1 . . A 228 SER CB . 25599 2
272 . 1 1 27 27 SER N N 15 122.98 0.30 . 1 1 . . A 228 SER N . 25599 2
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