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 18568
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_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-13C HSQC' . . . 18568 1
2 '2D 1H-1H NOESY' . . . 18568 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 ALA HA H 1 4.165 0.010 . 1 . . . A 1 ALA HA . 18568 1
2 . 1 1 1 1 ALA HB1 H 1 1.567 0.010 . 1 . . . A 1 ALA HB1 . 18568 1
3 . 1 1 1 1 ALA HB2 H 1 1.567 0.010 . 1 . . . A 1 ALA HB2 . 18568 1
4 . 1 1 1 1 ALA HB3 H 1 1.567 0.010 . 1 . . . A 1 ALA HB3 . 18568 1
5 . 1 1 1 1 ALA CA C 13 51.245 0.010 . 1 . . . A 1 ALA CA . 18568 1
6 . 1 1 1 1 ALA CB C 13 18.479 0.010 . 1 . . . A 1 ALA CB . 18568 1
7 . 1 1 2 2 SER H H 1 8.262 0.010 . 1 . . . A 2 SER H . 18568 1
8 . 1 1 2 2 SER HA H 1 4.685 0.010 . 1 . . . A 2 SER HA . 18568 1
9 . 1 1 2 2 SER HB2 H 1 4.173 0.010 . 2 . . . A 2 SER HB2 . 18568 1
10 . 1 1 2 2 SER HB3 H 1 3.986 0.010 . 2 . . . A 2 SER HB3 . 18568 1
11 . 1 1 2 2 SER CA C 13 56.622 0.010 . 1 . . . A 2 SER CA . 18568 1
12 . 1 1 2 2 SER CB C 13 63.957 0.010 . 1 . . . A 2 SER CB . 18568 1
13 . 1 1 3 3 ARG H H 1 8.777 0.010 . 1 . . . A 3 ARG H . 18568 1
14 . 1 1 3 3 ARG HA H 1 4.167 0.010 . 1 . . . A 3 ARG HA . 18568 1
15 . 1 1 3 3 ARG HB2 H 1 1.942 0.010 . 1 . . . A 3 ARG HB2 . 18568 1
16 . 1 1 3 3 ARG HB3 H 1 1.942 0.010 . 1 . . . A 3 ARG HB3 . 18568 1
17 . 1 1 3 3 ARG HG2 H 1 1.819 0.010 . 2 . . . A 3 ARG HG2 . 18568 1
18 . 1 1 3 3 ARG HG3 H 1 1.748 0.010 . 2 . . . A 3 ARG HG3 . 18568 1
19 . 1 1 3 3 ARG HD2 H 1 3.255 0.010 . 1 . . . A 3 ARG HD2 . 18568 1
20 . 1 1 3 3 ARG HD3 H 1 3.255 0.010 . 1 . . . A 3 ARG HD3 . 18568 1
21 . 1 1 3 3 ARG HE H 1 7.143 0.010 . 1 . . . A 3 ARG HE . 18568 1
22 . 1 1 3 3 ARG CA C 13 58.445 0.010 . 1 . . . A 3 ARG CA . 18568 1
23 . 1 1 3 3 ARG CB C 13 29.484 0.010 . 1 . . . A 3 ARG CB . 18568 1
24 . 1 1 3 3 ARG CG C 13 27.019 0.010 . 1 . . . A 3 ARG CG . 18568 1
25 . 1 1 3 3 ARG CD C 13 42.673 0.010 . 1 . . . A 3 ARG CD . 18568 1
26 . 1 1 4 4 ALA H H 1 8.076 0.010 . 1 . . . A 4 ALA H . 18568 1
27 . 1 1 4 4 ALA HA H 1 4.080 0.010 . 1 . . . A 4 ALA HA . 18568 1
28 . 1 1 4 4 ALA HB1 H 1 1.448 0.010 . 1 . . . A 4 ALA HB1 . 18568 1
29 . 1 1 4 4 ALA HB2 H 1 1.448 0.010 . 1 . . . A 4 ALA HB2 . 18568 1
30 . 1 1 4 4 ALA HB3 H 1 1.448 0.010 . 1 . . . A 4 ALA HB3 . 18568 1
31 . 1 1 4 4 ALA CA C 13 54.654 0.010 . 1 . . . A 4 ALA CA . 18568 1
32 . 1 1 4 4 ALA CB C 13 17.268 0.010 . 1 . . . A 4 ALA CB . 18568 1
33 . 1 1 5 5 ALA H H 1 7.720 0.010 . 1 . . . A 5 ALA H . 18568 1
34 . 1 1 5 5 ALA HA H 1 4.144 0.010 . 1 . . . A 5 ALA HA . 18568 1
35 . 1 1 5 5 ALA HB1 H 1 1.546 0.010 . 1 . . . A 5 ALA HB1 . 18568 1
36 . 1 1 5 5 ALA HB2 H 1 1.546 0.010 . 1 . . . A 5 ALA HB2 . 18568 1
37 . 1 1 5 5 ALA HB3 H 1 1.546 0.010 . 1 . . . A 5 ALA HB3 . 18568 1
38 . 1 1 5 5 ALA CA C 13 54.459 0.010 . 1 . . . A 5 ALA CA . 18568 1
39 . 1 1 5 5 ALA CB C 13 17.502 0.010 . 1 . . . A 5 ALA CB . 18568 1
40 . 1 1 6 6 LEU H H 1 7.682 0.010 . 1 . . . A 6 LEU H . 18568 1
41 . 1 1 6 6 LEU HA H 1 4.179 0.010 . 1 . . . A 6 LEU HA . 18568 1
42 . 1 1 6 6 LEU HB2 H 1 1.970 0.010 . 2 . . . A 6 LEU HB2 . 18568 1
43 . 1 1 6 6 LEU HB3 H 1 1.800 0.010 . 2 . . . A 6 LEU HB3 . 18568 1
44 . 1 1 6 6 LEU HG H 1 1.798 0.010 . 1 . . . A 6 LEU HG . 18568 1
45 . 1 1 6 6 LEU HD11 H 1 0.942 0.010 . 2 . . . A 6 LEU HD11 . 18568 1
46 . 1 1 6 6 LEU HD12 H 1 0.942 0.010 . 2 . . . A 6 LEU HD12 . 18568 1
47 . 1 1 6 6 LEU HD13 H 1 0.942 0.010 . 2 . . . A 6 LEU HD13 . 18568 1
48 . 1 1 6 6 LEU HD21 H 1 0.923 0.010 . 2 . . . A 6 LEU HD21 . 18568 1
49 . 1 1 6 6 LEU HD22 H 1 0.923 0.010 . 2 . . . A 6 LEU HD22 . 18568 1
50 . 1 1 6 6 LEU HD23 H 1 0.923 0.010 . 2 . . . A 6 LEU HD23 . 18568 1
51 . 1 1 6 6 LEU CA C 13 57.440 0.010 . 1 . . . A 6 LEU CA . 18568 1
52 . 1 1 6 6 LEU CB C 13 41.251 0.010 . 1 . . . A 6 LEU CB . 18568 1
53 . 1 1 6 6 LEU CG C 13 26.503 0.010 . 1 . . . A 6 LEU CG . 18568 1
54 . 1 1 6 6 LEU CD1 C 13 23.481 0.010 . 2 . . . A 6 LEU CD1 . 18568 1
55 . 1 1 6 6 LEU CD2 C 13 22.296 0.010 . 2 . . . A 6 LEU CD2 . 18568 1
56 . 1 1 7 7 ILE H H 1 8.113 0.010 . 1 . . . A 7 ILE H . 18568 1
57 . 1 1 7 7 ILE HA H 1 3.808 0.010 . 1 . . . A 7 ILE HA . 18568 1
58 . 1 1 7 7 ILE HB H 1 2.013 0.010 . 1 . . . A 7 ILE HB . 18568 1
59 . 1 1 7 7 ILE HG12 H 1 1.793 0.010 . 2 . . . A 7 ILE HG12 . 18568 1
60 . 1 1 7 7 ILE HG13 H 1 1.215 0.010 . 2 . . . A 7 ILE HG13 . 18568 1
61 . 1 1 7 7 ILE HG21 H 1 0.959 0.010 . 1 . . . A 7 ILE HG21 . 18568 1
62 . 1 1 7 7 ILE HG22 H 1 0.959 0.010 . 1 . . . A 7 ILE HG22 . 18568 1
63 . 1 1 7 7 ILE HG23 H 1 0.959 0.010 . 1 . . . A 7 ILE HG23 . 18568 1
64 . 1 1 7 7 ILE HD11 H 1 0.887 0.010 . 1 . . . A 7 ILE HD11 . 18568 1
65 . 1 1 7 7 ILE HD12 H 1 0.887 0.010 . 1 . . . A 7 ILE HD12 . 18568 1
66 . 1 1 7 7 ILE HD13 H 1 0.887 0.010 . 1 . . . A 7 ILE HD13 . 18568 1
67 . 1 1 7 7 ILE CA C 13 64.746 0.010 . 1 . . . A 7 ILE CA . 18568 1
68 . 1 1 7 7 ILE CB C 13 37.452 0.010 . 1 . . . A 7 ILE CB . 18568 1
69 . 1 1 7 7 ILE CG1 C 13 28.364 0.010 . 1 . . . A 7 ILE CG1 . 18568 1
70 . 1 1 7 7 ILE CG2 C 13 16.080 0.010 . 1 . . . A 7 ILE CG2 . 18568 1
71 . 1 1 7 7 ILE CD1 C 13 11.775 0.010 . 1 . . . A 7 ILE CD1 . 18568 1
72 . 1 1 8 8 GLU H H 1 8.321 0.010 . 1 . . . A 8 GLU H . 18568 1
73 . 1 1 8 8 GLU HA H 1 4.123 0.010 . 1 . . . A 8 GLU HA . 18568 1
74 . 1 1 8 8 GLU HB2 H 1 2.279 0.010 . 2 . . . A 8 GLU HB2 . 18568 1
75 . 1 1 8 8 GLU HB3 H 1 2.204 0.010 . 2 . . . A 8 GLU HB3 . 18568 1
76 . 1 1 8 8 GLU HG2 H 1 2.647 0.010 . 2 . . . A 8 GLU HG2 . 18568 1
77 . 1 1 8 8 GLU HG3 H 1 2.526 0.010 . 2 . . . A 8 GLU HG3 . 18568 1
78 . 1 1 8 8 GLU CA C 13 58.600 0.010 . 1 . . . A 8 GLU CA . 18568 1
79 . 1 1 8 8 GLU CB C 13 27.233 0.010 . 1 . . . A 8 GLU CB . 18568 1
80 . 1 1 8 8 GLU CG C 13 32.367 0.010 . 1 . . . A 8 GLU CG . 18568 1
81 . 1 1 9 9 GLU H H 1 8.413 0.010 . 1 . . . A 9 GLU H . 18568 1
82 . 1 1 9 9 GLU HA H 1 4.211 0.010 . 1 . . . A 9 GLU HA . 18568 1
83 . 1 1 9 9 GLU HB2 H 1 2.322 0.010 . 2 . . . A 9 GLU HB2 . 18568 1
84 . 1 1 9 9 GLU HB3 H 1 2.230 0.010 . 2 . . . A 9 GLU HB3 . 18568 1
85 . 1 1 9 9 GLU HG2 H 1 2.566 0.010 . 1 . . . A 9 GLU HG2 . 18568 1
86 . 1 1 9 9 GLU HG3 H 1 2.566 0.010 . 1 . . . A 9 GLU HG3 . 18568 1
87 . 1 1 9 9 GLU CA C 13 58.403 0.010 . 1 . . . A 9 GLU CA . 18568 1
88 . 1 1 9 9 GLU CB C 13 26.989 0.010 . 1 . . . A 9 GLU CB . 18568 1
89 . 1 1 9 9 GLU CG C 13 31.510 0.010 . 1 . . . A 9 GLU CG . 18568 1
90 . 1 1 10 10 GLY H H 1 8.432 0.010 . 1 . . . A 10 GLY H . 18568 1
91 . 1 1 10 10 GLY HA2 H 1 3.960 0.010 . 2 . . . A 10 GLY HA2 . 18568 1
92 . 1 1 10 10 GLY HA3 H 1 3.869 0.010 . 2 . . . A 10 GLY HA3 . 18568 1
93 . 1 1 10 10 GLY CA C 13 46.648 0.010 . 1 . . . A 10 GLY CA . 18568 1
94 . 1 1 11 11 GLN H H 1 8.203 0.010 . 1 . . . A 11 GLN H . 18568 1
95 . 1 1 11 11 GLN HA H 1 4.173 0.010 . 1 . . . A 11 GLN HA . 18568 1
96 . 1 1 11 11 GLN HB2 H 1 2.263 0.010 . 2 . . . A 11 GLN HB2 . 18568 1
97 . 1 1 11 11 GLN HB3 H 1 2.261 0.010 . 2 . . . A 11 GLN HB3 . 18568 1
98 . 1 1 11 11 GLN HG2 H 1 2.599 0.010 . 2 . . . A 11 GLN HG2 . 18568 1
99 . 1 1 11 11 GLN HG3 H 1 2.440 0.010 . 2 . . . A 11 GLN HG3 . 18568 1
100 . 1 1 11 11 GLN CA C 13 58.337 0.010 . 1 . . . A 11 GLN CA . 18568 1
101 . 1 1 11 11 GLN CB C 13 27.847 0.010 . 1 . . . A 11 GLN CB . 18568 1
102 . 1 1 11 11 GLN CG C 13 33.468 0.010 . 1 . . . A 11 GLN CG . 18568 1
103 . 1 1 12 12 ARG H H 1 8.004 0.010 . 1 . . . A 12 ARG H . 18568 1
104 . 1 1 12 12 ARG HA H 1 4.126 0.010 . 1 . . . A 12 ARG HA . 18568 1
105 . 1 1 12 12 ARG HB2 H 1 2.124 0.010 . 2 . . . A 12 ARG HB2 . 18568 1
106 . 1 1 12 12 ARG HB3 H 1 2.046 0.010 . 2 . . . A 12 ARG HB3 . 18568 1
107 . 1 1 12 12 ARG HG2 H 1 1.936 0.010 . 2 . . . A 12 ARG HG2 . 18568 1
108 . 1 1 12 12 ARG HG3 H 1 1.750 0.010 . 2 . . . A 12 ARG HG3 . 18568 1
109 . 1 1 12 12 ARG HD2 H 1 3.271 0.010 . 1 . . . A 12 ARG HD2 . 18568 1
110 . 1 1 12 12 ARG HD3 H 1 3.271 0.010 . 1 . . . A 12 ARG HD3 . 18568 1
111 . 1 1 12 12 ARG HE H 1 7.142 0.010 . 1 . . . A 12 ARG HE . 18568 1
112 . 1 1 12 12 ARG CA C 13 59.070 0.010 . 1 . . . A 12 ARG CA . 18568 1
113 . 1 1 12 12 ARG CB C 13 29.230 0.010 . 1 . . . A 12 ARG CB . 18568 1
114 . 1 1 12 12 ARG CG C 13 27.136 0.010 . 1 . . . A 12 ARG CG . 18568 1
115 . 1 1 12 12 ARG CD C 13 42.692 0.010 . 1 . . . A 12 ARG CD . 18568 1
116 . 1 1 13 13 ILE H H 1 8.360 0.010 . 1 . . . A 13 ILE H . 18568 1
117 . 1 1 13 13 ILE HA H 1 3.787 0.010 . 1 . . . A 13 ILE HA . 18568 1
118 . 1 1 13 13 ILE HB H 1 2.021 0.010 . 1 . . . A 13 ILE HB . 18568 1
119 . 1 1 13 13 ILE HG12 H 1 1.860 0.010 . 2 . . . A 13 ILE HG12 . 18568 1
120 . 1 1 13 13 ILE HG13 H 1 1.201 0.010 . 2 . . . A 13 ILE HG13 . 18568 1
121 . 1 1 13 13 ILE HG21 H 1 0.970 0.010 . 1 . . . A 13 ILE HG21 . 18568 1
122 . 1 1 13 13 ILE HG22 H 1 0.970 0.010 . 1 . . . A 13 ILE HG22 . 18568 1
123 . 1 1 13 13 ILE HG23 H 1 0.970 0.010 . 1 . . . A 13 ILE HG23 . 18568 1
124 . 1 1 13 13 ILE HD11 H 1 0.923 0.010 . 1 . . . A 13 ILE HD11 . 18568 1
125 . 1 1 13 13 ILE HD12 H 1 0.923 0.010 . 1 . . . A 13 ILE HD12 . 18568 1
126 . 1 1 13 13 ILE HD13 H 1 0.923 0.010 . 1 . . . A 13 ILE HD13 . 18568 1
127 . 1 1 13 13 ILE CA C 13 64.843 0.010 . 1 . . . A 13 ILE CA . 18568 1
128 . 1 1 13 13 ILE CB C 13 37.413 0.010 . 1 . . . A 13 ILE CB . 18568 1
129 . 1 1 13 13 ILE CG1 C 13 28.470 0.010 . 1 . . . A 13 ILE CG1 . 18568 1
130 . 1 1 13 13 ILE CG2 C 13 16.080 0.010 . 1 . . . A 13 ILE CG2 . 18568 1
131 . 1 1 13 13 ILE CD1 C 13 11.697 0.010 . 1 . . . A 13 ILE CD1 . 18568 1
132 . 1 1 14 14 ALA H H 1 8.186 0.010 . 1 . . . A 14 ALA H . 18568 1
133 . 1 1 14 14 ALA HA H 1 4.108 0.010 . 1 . . . A 14 ALA HA . 18568 1
134 . 1 1 14 14 ALA HB1 H 1 1.583 0.010 . 1 . . . A 14 ALA HB1 . 18568 1
135 . 1 1 14 14 ALA HB2 H 1 1.583 0.010 . 1 . . . A 14 ALA HB2 . 18568 1
136 . 1 1 14 14 ALA HB3 H 1 1.583 0.010 . 1 . . . A 14 ALA HB3 . 18568 1
137 . 1 1 14 14 ALA CA C 13 55.278 0.010 . 1 . . . A 14 ALA CA . 18568 1
138 . 1 1 14 14 ALA CB C 13 17.124 0.010 . 1 . . . A 14 ALA CB . 18568 1
139 . 1 1 15 15 GLU H H 1 8.165 0.010 . 1 . . . A 15 GLU H . 18568 1
140 . 1 1 15 15 GLU HA H 1 4.123 0.010 . 1 . . . A 15 GLU HA . 18568 1
141 . 1 1 15 15 GLU HB2 H 1 2.357 0.010 . 2 . . . A 15 GLU HB2 . 18568 1
142 . 1 1 15 15 GLU HB3 H 1 2.225 0.010 . 2 . . . A 15 GLU HB3 . 18568 1
143 . 1 1 15 15 GLU HG2 H 1 2.701 0.010 . 2 . . . A 15 GLU HG2 . 18568 1
144 . 1 1 15 15 GLU HG3 H 1 2.626 0.010 . 2 . . . A 15 GLU HG3 . 18568 1
145 . 1 1 15 15 GLU CA C 13 58.371 0.010 . 1 . . . A 15 GLU CA . 18568 1
146 . 1 1 15 15 GLU CB C 13 27.185 0.010 . 1 . . . A 15 GLU CB . 18568 1
147 . 1 1 15 15 GLU CG C 13 32.182 0.010 . 1 . . . A 15 GLU CG . 18568 1
148 . 1 1 16 16 MET H H 1 8.327 0.010 . 1 . . . A 16 MET H . 18568 1
149 . 1 1 16 16 MET HA H 1 4.202 0.010 . 1 . . . A 16 MET HA . 18568 1
150 . 1 1 16 16 MET HB2 H 1 2.385 0.010 . 2 . . . A 16 MET HB2 . 18568 1
151 . 1 1 16 16 MET HB3 H 1 2.347 0.010 . 2 . . . A 16 MET HB3 . 18568 1
152 . 1 1 16 16 MET HG2 H 1 2.816 0.010 . 2 . . . A 16 MET HG2 . 18568 1
153 . 1 1 16 16 MET HG3 H 1 2.584 0.010 . 2 . . . A 16 MET HG3 . 18568 1
154 . 1 1 16 16 MET HE1 H 1 2.126 0.010 . 1 . . . A 16 MET HE1 . 18568 1
155 . 1 1 16 16 MET HE2 H 1 2.126 0.010 . 1 . . . A 16 MET HE2 . 18568 1
156 . 1 1 16 16 MET HE3 H 1 2.126 0.010 . 1 . . . A 16 MET HE3 . 18568 1
157 . 1 1 16 16 MET CA C 13 58.662 0.010 . 1 . . . A 16 MET CA . 18568 1
158 . 1 1 16 16 MET CB C 13 31.568 0.010 . 1 . . . A 16 MET CB . 18568 1
159 . 1 1 16 16 MET CG C 13 31.393 0.010 . 1 . . . A 16 MET CG . 18568 1
160 . 1 1 16 16 MET CE C 13 15.579 0.010 . 1 . . . A 16 MET CE . 18568 1
161 . 1 1 17 17 LEU H H 1 8.805 0.010 . 1 . . . A 17 LEU H . 18568 1
162 . 1 1 17 17 LEU HA H 1 4.130 0.010 . 1 . . . A 17 LEU HA . 18568 1
163 . 1 1 17 17 LEU HB2 H 1 1.889 0.010 . 2 . . . A 17 LEU HB2 . 18568 1
164 . 1 1 17 17 LEU HB3 H 1 1.679 0.010 . 2 . . . A 17 LEU HB3 . 18568 1
165 . 1 1 17 17 LEU HG H 1 1.849 0.010 . 1 . . . A 17 LEU HG . 18568 1
166 . 1 1 17 17 LEU HD11 H 1 0.968 0.010 . 2 . . . A 17 LEU HD11 . 18568 1
167 . 1 1 17 17 LEU HD12 H 1 0.968 0.010 . 2 . . . A 17 LEU HD12 . 18568 1
168 . 1 1 17 17 LEU HD13 H 1 0.968 0.010 . 2 . . . A 17 LEU HD13 . 18568 1
169 . 1 1 17 17 LEU HD21 H 1 0.921 0.010 . 2 . . . A 17 LEU HD21 . 18568 1
170 . 1 1 17 17 LEU HD22 H 1 0.921 0.010 . 2 . . . A 17 LEU HD22 . 18568 1
171 . 1 1 17 17 LEU HD23 H 1 0.921 0.010 . 2 . . . A 17 LEU HD23 . 18568 1
172 . 1 1 17 17 LEU CA C 13 58.044 0.010 . 1 . . . A 17 LEU CA . 18568 1
173 . 1 1 17 17 LEU CB C 13 41.222 0.010 . 1 . . . A 17 LEU CB . 18568 1
174 . 1 1 17 17 LEU CG C 13 26.323 0.010 . 1 . . . A 17 LEU CG . 18568 1
175 . 1 1 17 17 LEU CD1 C 13 23.762 0.010 . 2 . . . A 17 LEU CD1 . 18568 1
176 . 1 1 17 17 LEU CD2 C 13 22.320 0.010 . 2 . . . A 17 LEU CD2 . 18568 1
177 . 1 1 18 18 LYS H H 1 8.458 0.010 . 1 . . . A 18 LYS H . 18568 1
178 . 1 1 18 18 LYS HA H 1 3.979 0.010 . 1 . . . A 18 LYS HA . 18568 1
179 . 1 1 18 18 LYS HB2 H 1 2.003 0.010 . 1 . . . A 18 LYS HB2 . 18568 1
180 . 1 1 18 18 LYS HB3 H 1 2.003 0.010 . 1 . . . A 18 LYS HB3 . 18568 1
181 . 1 1 18 18 LYS HG2 H 1 1.679 0.010 . 2 . . . A 18 LYS HG2 . 18568 1
182 . 1 1 18 18 LYS HG3 H 1 1.453 0.010 . 2 . . . A 18 LYS HG3 . 18568 1
183 . 1 1 18 18 LYS HD2 H 1 1.733 0.010 . 1 . . . A 18 LYS HD2 . 18568 1
184 . 1 1 18 18 LYS HD3 H 1 1.733 0.010 . 1 . . . A 18 LYS HD3 . 18568 1
185 . 1 1 18 18 LYS HE2 H 1 2.985 0.010 . 1 . . . A 18 LYS HE2 . 18568 1
186 . 1 1 18 18 LYS HE3 H 1 2.985 0.010 . 1 . . . A 18 LYS HE3 . 18568 1
187 . 1 1 18 18 LYS HZ1 H 1 7.599 0.010 . 1 . . . A 18 LYS HZ1 . 18568 1
188 . 1 1 18 18 LYS HZ2 H 1 7.599 0.010 . 1 . . . A 18 LYS HZ2 . 18568 1
189 . 1 1 18 18 LYS HZ3 H 1 7.599 0.010 . 1 . . . A 18 LYS HZ3 . 18568 1
190 . 1 1 18 18 LYS CA C 13 59.895 0.010 . 1 . . . A 18 LYS CA . 18568 1
191 . 1 1 18 18 LYS CB C 13 31.750 0.010 . 1 . . . A 18 LYS CB . 18568 1
192 . 1 1 18 18 LYS CG C 13 24.667 0.010 . 1 . . . A 18 LYS CG . 18568 1
193 . 1 1 18 18 LYS CD C 13 28.994 0.010 . 1 . . . A 18 LYS CD . 18568 1
194 . 1 1 18 18 LYS CE C 13 41.445 0.010 . 1 . . . A 18 LYS CE . 18568 1
195 . 1 1 19 19 SER H H 1 8.052 0.010 . 1 . . . A 19 SER H . 18568 1
196 . 1 1 19 19 SER HA H 1 4.314 0.010 . 1 . . . A 19 SER HA . 18568 1
197 . 1 1 19 19 SER HB2 H 1 4.159 0.010 . 2 . . . A 19 SER HB2 . 18568 1
198 . 1 1 19 19 SER HB3 H 1 4.074 0.010 . 2 . . . A 19 SER HB3 . 18568 1
199 . 1 1 19 19 SER CA C 13 61.473 0.010 . 1 . . . A 19 SER CA . 18568 1
200 . 1 1 19 19 SER CB C 13 62.330 0.010 . 1 . . . A 19 SER CB . 18568 1
201 . 1 1 20 20 LYS H H 1 8.153 0.010 . 1 . . . A 20 LYS H . 18568 1
202 . 1 1 20 20 LYS HA H 1 4.238 0.010 . 1 . . . A 20 LYS HA . 18568 1
203 . 1 1 20 20 LYS HB2 H 1 2.166 0.010 . 2 . . . A 20 LYS HB2 . 18568 1
204 . 1 1 20 20 LYS HB3 H 1 2.059 0.010 . 2 . . . A 20 LYS HB3 . 18568 1
205 . 1 1 20 20 LYS HG2 H 1 1.742 0.010 . 2 . . . A 20 LYS HG2 . 18568 1
206 . 1 1 20 20 LYS HG3 H 1 1.555 0.010 . 2 . . . A 20 LYS HG3 . 18568 1
207 . 1 1 20 20 LYS HD2 H 1 1.748 0.010 . 1 . . . A 20 LYS HD2 . 18568 1
208 . 1 1 20 20 LYS HD3 H 1 1.748 0.010 . 1 . . . A 20 LYS HD3 . 18568 1
209 . 1 1 20 20 LYS HE2 H 1 3.010 0.010 . 1 . . . A 20 LYS HE2 . 18568 1
210 . 1 1 20 20 LYS HE3 H 1 3.010 0.010 . 1 . . . A 20 LYS HE3 . 18568 1
211 . 1 1 20 20 LYS HZ1 H 1 7.621 0.010 . 1 . . . A 20 LYS HZ1 . 18568 1
212 . 1 1 20 20 LYS HZ2 H 1 7.621 0.010 . 1 . . . A 20 LYS HZ2 . 18568 1
213 . 1 1 20 20 LYS HZ3 H 1 7.621 0.010 . 1 . . . A 20 LYS HZ3 . 18568 1
214 . 1 1 20 20 LYS CA C 13 58.487 0.010 . 1 . . . A 20 LYS CA . 18568 1
215 . 1 1 20 20 LYS CB C 13 31.605 0.010 . 1 . . . A 20 LYS CB . 18568 1
216 . 1 1 20 20 LYS CG C 13 24.380 0.010 . 1 . . . A 20 LYS CG . 18568 1
217 . 1 1 20 20 LYS CD C 13 28.371 0.010 . 1 . . . A 20 LYS CD . 18568 1
218 . 1 1 20 20 LYS CE C 13 41.523 0.010 . 1 . . . A 20 LYS CE . 18568 1
219 . 1 1 21 21 ILE H H 1 8.544 0.010 . 1 . . . A 21 ILE H . 18568 1
220 . 1 1 21 21 ILE HA H 1 3.810 0.010 . 1 . . . A 21 ILE HA . 18568 1
221 . 1 1 21 21 ILE HB H 1 2.006 0.010 . 1 . . . A 21 ILE HB . 18568 1
222 . 1 1 21 21 ILE HG12 H 1 1.803 0.010 . 2 . . . A 21 ILE HG12 . 18568 1
223 . 1 1 21 21 ILE HG13 H 1 1.238 0.010 . 2 . . . A 21 ILE HG13 . 18568 1
224 . 1 1 21 21 ILE HG21 H 1 0.985 0.010 . 1 . . . A 21 ILE HG21 . 18568 1
225 . 1 1 21 21 ILE HG22 H 1 0.985 0.010 . 1 . . . A 21 ILE HG22 . 18568 1
226 . 1 1 21 21 ILE HG23 H 1 0.985 0.010 . 1 . . . A 21 ILE HG23 . 18568 1
227 . 1 1 21 21 ILE HD11 H 1 0.882 0.010 . 1 . . . A 21 ILE HD11 . 18568 1
228 . 1 1 21 21 ILE HD12 H 1 0.882 0.010 . 1 . . . A 21 ILE HD12 . 18568 1
229 . 1 1 21 21 ILE HD13 H 1 0.882 0.010 . 1 . . . A 21 ILE HD13 . 18568 1
230 . 1 1 21 21 ILE CA C 13 64.295 0.010 . 1 . . . A 21 ILE CA . 18568 1
231 . 1 1 21 21 ILE CB C 13 37.410 0.010 . 1 . . . A 21 ILE CB . 18568 1
232 . 1 1 21 21 ILE CG1 C 13 28.390 0.010 . 1 . . . A 21 ILE CG1 . 18568 1
233 . 1 1 21 21 ILE CG2 C 13 16.078 0.010 . 1 . . . A 21 ILE CG2 . 18568 1
234 . 1 1 21 21 ILE CD1 C 13 11.430 0.010 . 1 . . . A 21 ILE CD1 . 18568 1
235 . 1 1 22 22 GLN H H 1 8.553 0.010 . 1 . . . A 22 GLN H . 18568 1
236 . 1 1 22 22 GLN HA H 1 4.022 0.010 . 1 . . . A 22 GLN HA . 18568 1
237 . 1 1 22 22 GLN HB2 H 1 2.306 0.010 . 2 . . . A 22 GLN HB2 . 18568 1
238 . 1 1 22 22 GLN HB3 H 1 2.161 0.010 . 2 . . . A 22 GLN HB3 . 18568 1
239 . 1 1 22 22 GLN HG2 H 1 2.626 0.010 . 2 . . . A 22 GLN HG2 . 18568 1
240 . 1 1 22 22 GLN HG3 H 1 2.371 0.010 . 2 . . . A 22 GLN HG3 . 18568 1
241 . 1 1 22 22 GLN CA C 13 59.395 0.010 . 1 . . . A 22 GLN CA . 18568 1
242 . 1 1 22 22 GLN CB C 13 27.794 0.020 . 1 . . . A 22 GLN CB . 18568 1
243 . 1 1 22 22 GLN CG C 13 33.873 0.010 . 1 . . . A 22 GLN CG . 18568 1
244 . 1 1 23 23 GLY H H 1 8.051 0.010 . 1 . . . A 23 GLY H . 18568 1
245 . 1 1 23 23 GLY HA2 H 1 3.964 0.010 . 2 . . . A 23 GLY HA2 . 18568 1
246 . 1 1 23 23 GLY HA3 H 1 3.873 0.010 . 2 . . . A 23 GLY HA3 . 18568 1
247 . 1 1 23 23 GLY CA C 13 46.628 0.010 . 1 . . . A 23 GLY CA . 18568 1
248 . 1 1 24 24 LEU H H 1 8.091 0.010 . 1 . . . A 24 LEU H . 18568 1
249 . 1 1 24 24 LEU HA H 1 4.243 0.010 . 1 . . . A 24 LEU HA . 18568 1
250 . 1 1 24 24 LEU HB2 H 1 1.998 0.010 . 2 . . . A 24 LEU HB2 . 18568 1
251 . 1 1 24 24 LEU HB3 H 1 1.806 0.010 . 2 . . . A 24 LEU HB3 . 18568 1
252 . 1 1 24 24 LEU HG H 1 1.820 0.010 . 1 . . . A 24 LEU HG . 18568 1
253 . 1 1 24 24 LEU HD11 H 1 0.962 0.010 . 2 . . . A 24 LEU HD11 . 18568 1
254 . 1 1 24 24 LEU HD12 H 1 0.962 0.010 . 2 . . . A 24 LEU HD12 . 18568 1
255 . 1 1 24 24 LEU HD13 H 1 0.962 0.010 . 2 . . . A 24 LEU HD13 . 18568 1
256 . 1 1 24 24 LEU HD21 H 1 0.945 0.010 . 2 . . . A 24 LEU HD21 . 18568 1
257 . 1 1 24 24 LEU HD22 H 1 0.945 0.010 . 2 . . . A 24 LEU HD22 . 18568 1
258 . 1 1 24 24 LEU HD23 H 1 0.945 0.010 . 2 . . . A 24 LEU HD23 . 18568 1
259 . 1 1 24 24 LEU CA C 13 57.176 0.010 . 1 . . . A 24 LEU CA . 18568 1
260 . 1 1 24 24 LEU CB C 13 41.309 0.010 . 1 . . . A 24 LEU CB . 18568 1
261 . 1 1 24 24 LEU CG C 13 26.446 0.010 . 1 . . . A 24 LEU CG . 18568 1
262 . 1 1 24 24 LEU CD1 C 13 23.594 0.010 . 2 . . . A 24 LEU CD1 . 18568 1
263 . 1 1 24 24 LEU CD2 C 13 22.671 0.010 . 2 . . . A 24 LEU CD2 . 18568 1
264 . 1 1 25 25 LEU H H 1 8.572 0.010 . 1 . . . A 25 LEU H . 18568 1
265 . 1 1 25 25 LEU HA H 1 4.155 0.010 . 1 . . . A 25 LEU HA . 18568 1
266 . 1 1 25 25 LEU HB2 H 1 1.998 0.010 . 2 . . . A 25 LEU HB2 . 18568 1
267 . 1 1 25 25 LEU HB3 H 1 1.552 0.010 . 2 . . . A 25 LEU HB3 . 18568 1
268 . 1 1 25 25 LEU HG H 1 1.947 0.010 . 1 . . . A 25 LEU HG . 18568 1
269 . 1 1 25 25 LEU HD11 H 1 0.917 0.010 . 2 . . . A 25 LEU HD11 . 18568 1
270 . 1 1 25 25 LEU HD12 H 1 0.917 0.010 . 2 . . . A 25 LEU HD12 . 18568 1
271 . 1 1 25 25 LEU HD13 H 1 0.917 0.010 . 2 . . . A 25 LEU HD13 . 18568 1
272 . 1 1 25 25 LEU HD21 H 1 0.885 0.010 . 2 . . . A 25 LEU HD21 . 18568 1
273 . 1 1 25 25 LEU HD22 H 1 0.885 0.010 . 2 . . . A 25 LEU HD22 . 18568 1
274 . 1 1 25 25 LEU HD23 H 1 0.885 0.010 . 2 . . . A 25 LEU HD23 . 18568 1
275 . 1 1 25 25 LEU CA C 13 57.516 0.010 . 1 . . . A 25 LEU CA . 18568 1
276 . 1 1 25 25 LEU CB C 13 41.034 0.010 . 1 . . . A 25 LEU CB . 18568 1
277 . 1 1 25 25 LEU CG C 13 26.263 0.010 . 1 . . . A 25 LEU CG . 18568 1
278 . 1 1 25 25 LEU CD1 C 13 24.221 0.010 . 2 . . . A 25 LEU CD1 . 18568 1
279 . 1 1 25 25 LEU CD2 C 13 21.230 0.010 . 2 . . . A 25 LEU CD2 . 18568 1
280 . 1 1 26 26 GLN H H 1 8.414 0.010 . 1 . . . A 26 GLN H . 18568 1
281 . 1 1 26 26 GLN HA H 1 4.085 0.010 . 1 . . . A 26 GLN HA . 18568 1
282 . 1 1 26 26 GLN HB2 H 1 2.366 0.010 . 2 . . . A 26 GLN HB2 . 18568 1
283 . 1 1 26 26 GLN HB3 H 1 2.241 0.010 . 2 . . . A 26 GLN HB3 . 18568 1
284 . 1 1 26 26 GLN HG2 H 1 2.656 0.010 . 2 . . . A 26 GLN HG2 . 18568 1
285 . 1 1 26 26 GLN HG3 H 1 2.430 0.010 . 2 . . . A 26 GLN HG3 . 18568 1
286 . 1 1 26 26 GLN HE21 H 1 6.671 0.010 . 2 . . . A 26 GLN HE21 . 18568 1
287 . 1 1 26 26 GLN HE22 H 1 7.206 0.010 . 2 . . . A 26 GLN HE22 . 18568 1
288 . 1 1 26 26 GLN CA C 13 58.759 0.010 . 1 . . . A 26 GLN CA . 18568 1
289 . 1 1 26 26 GLN CB C 13 27.923 0.010 . 1 . . . A 26 GLN CB . 18568 1
290 . 1 1 26 26 GLN CG C 13 33.744 0.010 . 1 . . . A 26 GLN CG . 18568 1
291 . 1 1 27 27 GLN H H 1 8.029 0.010 . 1 . . . A 27 GLN H . 18568 1
292 . 1 1 27 27 GLN HA H 1 4.154 0.010 . 1 . . . A 27 GLN HA . 18568 1
293 . 1 1 27 27 GLN HB2 H 1 2.305 0.010 . 1 . . . A 27 GLN HB2 . 18568 1
294 . 1 1 27 27 GLN HB3 H 1 2.305 0.010 . 1 . . . A 27 GLN HB3 . 18568 1
295 . 1 1 27 27 GLN HG2 H 1 2.519 0.010 . 1 . . . A 27 GLN HG2 . 18568 1
296 . 1 1 27 27 GLN HG3 H 1 2.519 0.010 . 1 . . . A 27 GLN HG3 . 18568 1
297 . 1 1 27 27 GLN CA C 13 58.322 0.010 . 1 . . . A 27 GLN CA . 18568 1
298 . 1 1 27 27 GLN CB C 13 27.841 0.010 . 1 . . . A 27 GLN CB . 18568 1
299 . 1 1 27 27 GLN CG C 13 33.042 0.010 . 1 . . . A 27 GLN CG . 18568 1
300 . 1 1 28 28 ALA H H 1 8.722 0.010 . 1 . . . A 28 ALA H . 18568 1
301 . 1 1 28 28 ALA HA H 1 4.181 0.010 . 1 . . . A 28 ALA HA . 18568 1
302 . 1 1 28 28 ALA HB1 H 1 1.563 0.010 . 1 . . . A 28 ALA HB1 . 18568 1
303 . 1 1 28 28 ALA HB2 H 1 1.563 0.010 . 1 . . . A 28 ALA HB2 . 18568 1
304 . 1 1 28 28 ALA HB3 H 1 1.563 0.010 . 1 . . . A 28 ALA HB3 . 18568 1
305 . 1 1 28 28 ALA CA C 13 54.493 0.010 . 1 . . . A 28 ALA CA . 18568 1
306 . 1 1 28 28 ALA CB C 13 17.106 0.010 . 1 . . . A 28 ALA CB . 18568 1
307 . 1 1 29 29 SER H H 1 8.171 0.010 . 1 . . . A 29 SER H . 18568 1
308 . 1 1 29 29 SER HA H 1 4.278 0.010 . 1 . . . A 29 SER HA . 18568 1
309 . 1 1 29 29 SER HB2 H 1 4.093 0.010 . 2 . . . A 29 SER HB2 . 18568 1
310 . 1 1 29 29 SER HB3 H 1 4.038 0.010 . 2 . . . A 29 SER HB3 . 18568 1
311 . 1 1 29 29 SER CA C 13 60.571 0.010 . 1 . . . A 29 SER CA . 18568 1
312 . 1 1 29 29 SER CB C 13 62.519 0.010 . 1 . . . A 29 SER CB . 18568 1
313 . 1 1 30 30 LYS H H 1 7.768 0.010 . 1 . . . A 30 LYS H . 18568 1
314 . 1 1 30 30 LYS HA H 1 4.241 0.010 . 1 . . . A 30 LYS HA . 18568 1
315 . 1 1 30 30 LYS HB2 H 1 2.018 0.010 . 1 . . . A 30 LYS HB2 . 18568 1
316 . 1 1 30 30 LYS HB3 H 1 2.018 0.010 . 1 . . . A 30 LYS HB3 . 18568 1
317 . 1 1 30 30 LYS HG2 H 1 1.646 0.010 . 2 . . . A 30 LYS HG2 . 18568 1
318 . 1 1 30 30 LYS HG3 H 1 1.554 0.010 . 2 . . . A 30 LYS HG3 . 18568 1
319 . 1 1 30 30 LYS HD2 H 1 1.756 0.010 . 1 . . . A 30 LYS HD2 . 18568 1
320 . 1 1 30 30 LYS HD3 H 1 1.756 0.010 . 1 . . . A 30 LYS HD3 . 18568 1
321 . 1 1 30 30 LYS HE2 H 1 3.038 0.010 . 1 . . . A 30 LYS HE2 . 18568 1
322 . 1 1 30 30 LYS HE3 H 1 3.038 0.010 . 1 . . . A 30 LYS HE3 . 18568 1
323 . 1 1 30 30 LYS HZ1 H 1 7.619 0.010 . 1 . . . A 30 LYS HZ1 . 18568 1
324 . 1 1 30 30 LYS HZ2 H 1 7.619 0.010 . 1 . . . A 30 LYS HZ2 . 18568 1
325 . 1 1 30 30 LYS HZ3 H 1 7.619 0.010 . 1 . . . A 30 LYS HZ3 . 18568 1
326 . 1 1 30 30 LYS CA C 13 57.769 0.010 . 1 . . . A 30 LYS CA . 18568 1
327 . 1 1 30 30 LYS CB C 13 31.718 0.010 . 1 . . . A 30 LYS CB . 18568 1
328 . 1 1 30 30 LYS CG C 13 24.354 0.010 . 1 . . . A 30 LYS CG . 18568 1
329 . 1 1 30 30 LYS CD C 13 28.348 0.010 . 1 . . . A 30 LYS CD . 18568 1
330 . 1 1 30 30 LYS CE C 13 41.537 0.010 . 1 . . . A 30 LYS CE . 18568 1
331 . 1 1 31 31 GLN H H 1 8.052 0.010 . 1 . . . A 31 GLN H . 18568 1
332 . 1 1 31 31 GLN HA H 1 4.240 0.010 . 1 . . . A 31 GLN HA . 18568 1
333 . 1 1 31 31 GLN HB2 H 1 2.220 0.010 . 1 . . . A 31 GLN HB2 . 18568 1
334 . 1 1 31 31 GLN HB3 H 1 2.220 0.010 . 1 . . . A 31 GLN HB3 . 18568 1
335 . 1 1 31 31 GLN HG2 H 1 2.516 0.010 . 2 . . . A 31 GLN HG2 . 18568 1
336 . 1 1 31 31 GLN HG3 H 1 2.477 0.010 . 2 . . . A 31 GLN HG3 . 18568 1
337 . 1 1 31 31 GLN CA C 13 57.696 0.010 . 1 . . . A 31 GLN CA . 18568 1
338 . 1 1 31 31 GLN CB C 13 28.165 0.010 . 1 . . . A 31 GLN CB . 18568 1
339 . 1 1 31 31 GLN CG C 13 33.415 0.010 . 1 . . . A 31 GLN CG . 18568 1
340 . 1 1 32 32 ALA H H 1 8.048 0.010 . 1 . . . A 32 ALA H . 18568 1
341 . 1 1 32 32 ALA HA H 1 4.239 0.010 . 1 . . . A 32 ALA HA . 18568 1
342 . 1 1 32 32 ALA HB1 H 1 1.535 0.010 . 1 . . . A 32 ALA HB1 . 18568 1
343 . 1 1 32 32 ALA HB2 H 1 1.535 0.010 . 1 . . . A 32 ALA HB2 . 18568 1
344 . 1 1 32 32 ALA HB3 H 1 1.535 0.010 . 1 . . . A 32 ALA HB3 . 18568 1
345 . 1 1 32 32 ALA CA C 13 53.441 0.010 . 1 . . . A 32 ALA CA . 18568 1
346 . 1 1 32 32 ALA CB C 13 17.614 0.010 . 1 . . . A 32 ALA CB . 18568 1
347 . 1 1 33 33 GLN H H 1 7.906 0.010 . 1 . . . A 33 GLN H . 18568 1
348 . 1 1 33 33 GLN HA H 1 4.276 0.010 . 1 . . . A 33 GLN HA . 18568 1
349 . 1 1 33 33 GLN HB2 H 1 2.228 0.010 . 2 . . . A 33 GLN HB2 . 18568 1
350 . 1 1 33 33 GLN HB3 H 1 2.167 0.010 . 2 . . . A 33 GLN HB3 . 18568 1
351 . 1 1 33 33 GLN HG2 H 1 2.547 0.010 . 2 . . . A 33 GLN HG2 . 18568 1
352 . 1 1 33 33 GLN HG3 H 1 2.462 0.010 . 2 . . . A 33 GLN HG3 . 18568 1
353 . 1 1 33 33 GLN CA C 13 56.344 0.010 . 1 . . . A 33 GLN CA . 18568 1
354 . 1 1 33 33 GLN CB C 13 28.546 0.010 . 1 . . . A 33 GLN CB . 18568 1
355 . 1 1 33 33 GLN CG C 13 33.414 0.010 . 1 . . . A 33 GLN CG . 18568 1
356 . 1 1 34 34 ASP H H 1 8.088 0.010 . 1 . . . A 34 ASP H . 18568 1
357 . 1 1 34 34 ASP HA H 1 4.776 0.010 . 1 . . . A 34 ASP HA . 18568 1
358 . 1 1 34 34 ASP HB2 H 1 3.002 0.010 . 1 . . . A 34 ASP HB2 . 18568 1
359 . 1 1 34 34 ASP HB3 H 1 3.002 0.010 . 1 . . . A 34 ASP HB3 . 18568 1
360 . 1 1 34 34 ASP CA C 13 52.924 0.010 . 1 . . . A 34 ASP CA . 18568 1
361 . 1 1 34 34 ASP CB C 13 37.328 0.010 . 1 . . . A 34 ASP CB . 18568 1
362 . 1 1 35 35 ILE H H 1 7.711 0.010 . 1 . . . A 35 ILE H . 18568 1
363 . 1 1 35 35 ILE HA H 1 4.257 0.010 . 1 . . . A 35 ILE HA . 18568 1
364 . 1 1 35 35 ILE HB H 1 1.994 0.010 . 1 . . . A 35 ILE HB . 18568 1
365 . 1 1 35 35 ILE HG12 H 1 1.563 0.010 . 2 . . . A 35 ILE HG12 . 18568 1
366 . 1 1 35 35 ILE HG13 H 1 1.281 0.010 . 2 . . . A 35 ILE HG13 . 18568 1
367 . 1 1 35 35 ILE HG21 H 1 0.962 0.010 . 1 . . . A 35 ILE HG21 . 18568 1
368 . 1 1 35 35 ILE HG22 H 1 0.962 0.010 . 1 . . . A 35 ILE HG22 . 18568 1
369 . 1 1 35 35 ILE HG23 H 1 0.962 0.010 . 1 . . . A 35 ILE HG23 . 18568 1
370 . 1 1 35 35 ILE HD11 H 1 0.920 0.010 . 1 . . . A 35 ILE HD11 . 18568 1
371 . 1 1 35 35 ILE HD12 H 1 0.920 0.010 . 1 . . . A 35 ILE HD12 . 18568 1
372 . 1 1 35 35 ILE HD13 H 1 0.920 0.010 . 1 . . . A 35 ILE HD13 . 18568 1
373 . 1 1 35 35 ILE CA C 13 61.043 0.010 . 1 . . . A 35 ILE CA . 18568 1
374 . 1 1 35 35 ILE CB C 13 38.261 0.010 . 1 . . . A 35 ILE CB . 18568 1
375 . 1 1 35 35 ILE CG1 C 13 26.789 0.010 . 1 . . . A 35 ILE CG1 . 18568 1
376 . 1 1 35 35 ILE CG2 C 13 16.623 0.010 . 1 . . . A 35 ILE CG2 . 18568 1
377 . 1 1 35 35 ILE CD1 C 13 12.104 0.010 . 1 . . . A 35 ILE CD1 . 18568 1
378 . 1 1 36 36 GLN H H 1 7.996 0.010 . 1 . . . A 36 GLN H . 18568 1
379 . 1 1 36 36 GLN HA H 1 4.620 0.010 . 1 . . . A 36 GLN HA . 18568 1
380 . 1 1 36 36 GLN HB2 H 1 2.221 0.010 . 2 . . . A 36 GLN HB2 . 18568 1
381 . 1 1 36 36 GLN HB3 H 1 2.066 0.010 . 2 . . . A 36 GLN HB3 . 18568 1
382 . 1 1 36 36 GLN HG2 H 1 2.455 0.010 . 1 . . . A 36 GLN HG2 . 18568 1
383 . 1 1 36 36 GLN HG3 H 1 2.455 0.010 . 1 . . . A 36 GLN HG3 . 18568 1
384 . 1 1 36 36 GLN CA C 13 54.465 0.010 . 1 . . . A 36 GLN CA . 18568 1
385 . 1 1 36 36 GLN CB C 13 28.075 0.010 . 1 . . . A 36 GLN CB . 18568 1
386 . 1 1 36 36 GLN CG C 13 32.980 0.010 . 1 . . . A 36 GLN CG . 18568 1
387 . 1 1 37 37 PRO HA H 1 4.393 0.010 . 1 . . . A 37 PRO HA . 18568 1
388 . 1 1 37 37 PRO HB2 H 1 2.353 0.010 . 2 . . . A 37 PRO HB2 . 18568 1
389 . 1 1 37 37 PRO HB3 H 1 1.955 0.010 . 2 . . . A 37 PRO HB3 . 18568 1
390 . 1 1 37 37 PRO HG2 H 1 2.122 0.010 . 2 . . . A 37 PRO HG2 . 18568 1
391 . 1 1 37 37 PRO HG3 H 1 2.035 0.010 . 2 . . . A 37 PRO HG3 . 18568 1
392 . 1 1 37 37 PRO HD2 H 1 3.821 0.010 . 2 . . . A 37 PRO HD2 . 18568 1
393 . 1 1 37 37 PRO HD3 H 1 3.728 0.010 . 2 . . . A 37 PRO HD3 . 18568 1
394 . 1 1 37 37 PRO CA C 13 63.886 0.010 . 1 . . . A 37 PRO CA . 18568 1
395 . 1 1 37 37 PRO CB C 13 31.128 0.010 . 1 . . . A 37 PRO CB . 18568 1
396 . 1 1 37 37 PRO CG C 13 26.855 0.010 . 1 . . . A 37 PRO CG . 18568 1
397 . 1 1 37 37 PRO CD C 13 50.026 0.010 . 1 . . . A 37 PRO CD . 18568 1
398 . 1 1 38 38 ALA H H 1 8.013 0.010 . 1 . . . A 38 ALA H . 18568 1
399 . 1 1 38 38 ALA HA H 1 4.322 0.010 . 1 . . . A 38 ALA HA . 18568 1
400 . 1 1 38 38 ALA HB1 H 1 1.473 0.010 . 1 . . . A 38 ALA HB1 . 18568 1
401 . 1 1 38 38 ALA HB2 H 1 1.473 0.010 . 1 . . . A 38 ALA HB2 . 18568 1
402 . 1 1 38 38 ALA HB3 H 1 1.473 0.010 . 1 . . . A 38 ALA HB3 . 18568 1
403 . 1 1 38 38 ALA CA C 13 52.550 0.010 . 1 . . . A 38 ALA CA . 18568 1
404 . 1 1 38 38 ALA CB C 13 18.003 0.010 . 1 . . . A 38 ALA CB . 18568 1
405 . 1 1 39 39 MET HA H 1 4.473 0.010 . 1 . . . A 39 MET HA . 18568 1
406 . 1 1 39 39 MET HB2 H 1 2.207 0.010 . 2 . . . A 39 MET HB2 . 18568 1
407 . 1 1 39 39 MET HB3 H 1 2.117 0.010 . 2 . . . A 39 MET HB3 . 18568 1
408 . 1 1 39 39 MET HG2 H 1 2.661 0.010 . 2 . . . A 39 MET HG2 . 18568 1
409 . 1 1 39 39 MET HG3 H 1 2.584 0.010 . 2 . . . A 39 MET HG3 . 18568 1
410 . 1 1 39 39 MET HE1 H 1 2.126 0.010 . 1 . . . A 39 MET HE1 . 18568 1
411 . 1 1 39 39 MET HE2 H 1 2.126 0.010 . 1 . . . A 39 MET HE2 . 18568 1
412 . 1 1 39 39 MET HE3 H 1 2.126 0.010 . 1 . . . A 39 MET HE3 . 18568 1
413 . 1 1 39 39 MET CA C 13 55.365 0.010 . 1 . . . A 39 MET CA . 18568 1
414 . 1 1 39 39 MET CB C 13 32.250 0.010 . 1 . . . A 39 MET CB . 18568 1
415 . 1 1 39 39 MET CG C 13 31.720 0.010 . 1 . . . A 39 MET CG . 18568 1
416 . 1 1 39 39 MET CE C 13 15.950 0.010 . 1 . . . A 39 MET CE . 18568 1
417 . 1 1 40 40 GLN H H 1 7.993 0.010 . 1 . . . A 40 GLN H . 18568 1
418 . 1 1 40 40 GLN HA H 1 4.345 0.010 . 1 . . . A 40 GLN HA . 18568 1
419 . 1 1 40 40 GLN HB2 H 1 2.208 0.010 . 2 . . . A 40 GLN HB2 . 18568 1
420 . 1 1 40 40 GLN HB3 H 1 2.050 0.010 . 2 . . . A 40 GLN HB3 . 18568 1
421 . 1 1 40 40 GLN HG2 H 1 2.406 0.010 . 1 . . . A 40 GLN HG2 . 18568 1
422 . 1 1 40 40 GLN HG3 H 1 2.406 0.010 . 1 . . . A 40 GLN HG3 . 18568 1
423 . 1 1 40 40 GLN CA C 13 55.191 0.010 . 1 . . . A 40 GLN CA . 18568 1
424 . 1 1 40 40 GLN CB C 13 29.120 0.010 . 1 . . . A 40 GLN CB . 18568 1
425 . 1 1 40 40 GLN CG C 13 33.311 0.010 . 1 . . . A 40 GLN CG . 18568 1
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