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 15965
_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 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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
3 '3D CBCA(CO)NH' . . . 15965 1
4 '3D HNCO' . . . 15965 1
6 '3D HNCA' . . . 15965 1
7 '3D HNCACB' . . . 15965 1
8 '3D HBHA(CO)NH' . . . 15965 1
9 '3D HN(CO)CA' . . . 15965 1
14 '3D HCCH-COSY' . . . 15965 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $AutoStructure . . 15965 1
2 $CNS . . 15965 1
3 $SPARKY . . 15965 1
4 $NMRPipe . . 15965 1
5 $NMRDraw . . 15965 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 . 2 1 1 1 GLY HA2 H 1 3.855 0.05 . 1 . . . . 1 GLY HA2 . 15965 1
2 . 2 1 1 1 GLY HA3 H 1 3.855 0.05 . 1 . . . . 1 GLY HA3 . 15965 1
3 . 2 1 1 1 GLY CA C 13 43.523 0.5 . 1 . . . . 1 GLY CA . 15965 1
4 . 2 1 2 2 ALA H H 1 8.725 0.05 . 1 . . . . 2 ALA H . 15965 1
5 . 2 1 2 2 ALA HA H 1 4.373 0.05 . 1 . . . . 2 ALA HA . 15965 1
6 . 2 1 2 2 ALA HB1 H 1 1.402 0.05 . 1 . . . . 2 ALA HB . 15965 1
7 . 2 1 2 2 ALA HB2 H 1 1.402 0.05 . 1 . . . . 2 ALA HB . 15965 1
8 . 2 1 2 2 ALA HB3 H 1 1.402 0.05 . 1 . . . . 2 ALA HB . 15965 1
9 . 2 1 2 2 ALA CA C 13 52.891 0.5 . 1 . . . . 2 ALA CA . 15965 1
10 . 2 1 2 2 ALA CB C 13 19.489 0.5 . 1 . . . . 2 ALA CB . 15965 1
11 . 2 1 2 2 ALA N N 15 124.084 0.5 . 1 . . . . 2 ALA N . 15965 1
12 . 2 1 3 3 GLY H H 1 8.647 0.05 . 1 . . . . 3 GLY H . 15965 1
13 . 2 1 3 3 GLY HA2 H 1 3.996 0.05 . 2 . . . . 3 GLY HA2 . 15965 1
14 . 2 1 3 3 GLY HA3 H 1 3.996 0.05 . 2 . . . . 3 GLY HA3 . 15965 1
15 . 2 1 3 3 GLY CA C 13 45.438 0.5 . 1 . . . . 3 GLY CA . 15965 1
16 . 2 1 3 3 GLY N N 15 108.827 0.5 . 1 . . . . 3 GLY N . 15965 1
17 . 2 1 4 4 SER H H 1 8.311 0.05 . 1 . . . . 4 SER H . 15965 1
18 . 2 1 4 4 SER HA H 1 4.493 0.05 . 1 . . . . 4 SER HA . 15965 1
19 . 2 1 4 4 SER HB2 H 1 3.902 0.05 . 2 . . . . 4 SER HB2 . 15965 1
20 . 2 1 4 4 SER HB3 H 1 3.976 0.05 . 2 . . . . 4 SER HB3 . 15965 1
21 . 2 1 4 4 SER CA C 13 58.607 0.5 . 1 . . . . 4 SER CA . 15965 1
22 . 2 1 4 4 SER CB C 13 63.715 0.5 . 1 . . . . 4 SER CB . 15965 1
23 . 2 1 4 4 SER N N 15 115.868 0.5 . 1 . . . . 4 SER N . 15965 1
24 . 2 1 5 5 SER H H 1 8.62 0.05 . 1 . . . . 5 SER H . 15965 1
25 . 2 1 5 5 SER HA H 1 4.469 0.05 . 1 . . . . 5 SER HA . 15965 1
26 . 2 1 5 5 SER HB2 H 1 4.022 0.05 . 2 . . . . 5 SER HB2 . 15965 1
27 . 2 1 5 5 SER HB3 H 1 3.939 0.05 . 2 . . . . 5 SER HB3 . 15965 1
28 . 2 1 5 5 SER CA C 13 59.103 0.5 . 1 . . . . 5 SER CA . 15965 1
29 . 2 1 5 5 SER CB C 13 63.474 0.5 . 1 . . . . 5 SER CB . 15965 1
30 . 2 1 5 5 SER N N 15 118.963 0.5 . 1 . . . . 5 SER N . 15965 1
31 . 2 1 6 6 SER H H 1 8.49 0.05 . 1 . . . . 6 SER H . 15965 1
32 . 2 1 6 6 SER HA H 1 4.388 0.05 . 1 . . . . 6 SER HA . 15965 1
33 . 2 1 6 6 SER HB2 H 1 3.905 0.05 . 2 . . . . 6 SER HB2 . 15965 1
34 . 2 1 6 6 SER HB3 H 1 3.936 0.05 . 2 . . . . 6 SER HB3 . 15965 1
35 . 2 1 6 6 SER CA C 13 59.989 0.5 . 1 . . . . 6 SER CA . 15965 1
36 . 2 1 6 6 SER CB C 13 63.455 0.5 . 1 . . . . 6 SER CB . 15965 1
37 . 2 1 6 6 SER N N 15 119.176 0.5 . 1 . . . . 6 SER N . 15965 1
38 . 2 1 7 7 LEU H H 1 8.281 0.05 . 1 . . . . 7 LEU H . 15965 1
39 . 2 1 7 7 LEU HA H 1 4.129 0.05 . 1 . . . . 7 LEU HA . 15965 1
40 . 2 1 7 7 LEU HB2 H 1 1.737 0.05 . 2 . . . . 7 LEU HB2 . 15965 1
41 . 2 1 7 7 LEU HB3 H 1 1.62 0.05 . 2 . . . . 7 LEU HB3 . 15965 1
42 . 2 1 7 7 LEU HD11 H 1 0.903 0.05 . 2 . . . . 7 LEU HD1 . 15965 1
43 . 2 1 7 7 LEU HD12 H 1 0.903 0.05 . 2 . . . . 7 LEU HD1 . 15965 1
44 . 2 1 7 7 LEU HD13 H 1 0.903 0.05 . 2 . . . . 7 LEU HD1 . 15965 1
45 . 2 1 7 7 LEU HD21 H 1 0.91 0.05 . 2 . . . . 7 LEU HD2 . 15965 1
46 . 2 1 7 7 LEU HD22 H 1 0.91 0.05 . 2 . . . . 7 LEU HD2 . 15965 1
47 . 2 1 7 7 LEU HD23 H 1 0.91 0.05 . 2 . . . . 7 LEU HD2 . 15965 1
48 . 2 1 7 7 LEU HG H 1 1.59 0.05 . 1 . . . . 7 LEU HG . 15965 1
49 . 2 1 7 7 LEU CA C 13 57.627 0.5 . 1 . . . . 7 LEU CA . 15965 1
50 . 2 1 7 7 LEU CB C 13 41.789 0.5 . 1 . . . . 7 LEU CB . 15965 1
51 . 2 1 7 7 LEU CD1 C 13 24.455 0.5 . 2 . . . . 7 LEU CD1 . 15965 1
52 . 2 1 7 7 LEU CD2 C 13 24.475 0.5 . 2 . . . . 7 LEU CD2 . 15965 1
53 . 2 1 7 7 LEU CG C 13 27.404 0.5 . 1 . . . . 7 LEU CG . 15965 1
54 . 2 1 7 7 LEU N N 15 123.537 0.5 . 1 . . . . 7 LEU N . 15965 1
55 . 2 1 8 8 GLU H H 1 8.192 0.05 . 1 . . . . 8 GLU H . 15965 1
56 . 2 1 8 8 GLU HA H 1 4.028 0.05 . 1 . . . . 8 GLU HA . 15965 1
57 . 2 1 8 8 GLU HB2 H 1 2.036 0.05 . 2 . . . . 8 GLU HB2 . 15965 1
58 . 2 1 8 8 GLU HB3 H 1 2.08 0.05 . 2 . . . . 8 GLU HB3 . 15965 1
59 . 2 1 8 8 GLU HG2 H 1 2.332 0.05 . 2 . . . . 8 GLU HG2 . 15965 1
60 . 2 1 8 8 GLU HG3 H 1 2.332 0.05 . 2 . . . . 8 GLU HG3 . 15965 1
61 . 2 1 8 8 GLU CA C 13 59.357 0.5 . 1 . . . . 8 GLU CA . 15965 1
62 . 2 1 8 8 GLU CB C 13 29.135 0.5 . 1 . . . . 8 GLU CB . 15965 1
63 . 2 1 8 8 GLU CG C 13 35.981 0.5 . 1 . . . . 8 GLU CG . 15965 1
64 . 2 1 8 8 GLU N N 15 118.872 0.5 . 1 . . . . 8 GLU N . 15965 1
65 . 2 1 9 9 ALA H H 1 7.973 0.05 . 1 . . . . 9 ALA H . 15965 1
66 . 2 1 9 9 ALA HA H 1 4.09 0.05 . 1 . . . . 9 ALA HA . 15965 1
67 . 2 1 9 9 ALA HB1 H 1 1.515 0.05 . 1 . . . . 9 ALA HB . 15965 1
68 . 2 1 9 9 ALA HB2 H 1 1.515 0.05 . 1 . . . . 9 ALA HB . 15965 1
69 . 2 1 9 9 ALA HB3 H 1 1.515 0.05 . 1 . . . . 9 ALA HB . 15965 1
70 . 2 1 9 9 ALA CA C 13 55.445 0.5 . 1 . . . . 9 ALA CA . 15965 1
71 . 2 1 9 9 ALA CB C 13 18.235 0.5 . 1 . . . . 9 ALA CB . 15965 1
72 . 2 1 9 9 ALA N N 15 121.399 0.5 . 1 . . . . 9 ALA N . 15965 1
73 . 2 1 10 10 VAL H H 1 7.889 0.05 . 1 . . . . 10 VAL H . 15965 1
74 . 2 1 10 10 VAL HA H 1 3.731 0.05 . 1 . . . . 10 VAL HA . 15965 1
75 . 2 1 10 10 VAL HB H 1 2.186 0.05 . 1 . . . . 10 VAL HB . 15965 1
76 . 2 1 10 10 VAL HG11 H 1 1.065 0.05 . 2 . . . . 10 VAL HG1 . 15965 1
77 . 2 1 10 10 VAL HG12 H 1 1.065 0.05 . 2 . . . . 10 VAL HG1 . 15965 1
78 . 2 1 10 10 VAL HG13 H 1 1.065 0.05 . 2 . . . . 10 VAL HG1 . 15965 1
79 . 2 1 10 10 VAL HG21 H 1 0.932 0.05 . 2 . . . . 10 VAL HG2 . 15965 1
80 . 2 1 10 10 VAL HG22 H 1 0.932 0.05 . 2 . . . . 10 VAL HG2 . 15965 1
81 . 2 1 10 10 VAL HG23 H 1 0.932 0.05 . 2 . . . . 10 VAL HG2 . 15965 1
82 . 2 1 10 10 VAL CA C 13 66.289 0.5 . 1 . . . . 10 VAL CA . 15965 1
83 . 2 1 10 10 VAL CB C 13 31.617 0.5 . 1 . . . . 10 VAL CB . 15965 1
84 . 2 1 10 10 VAL CG1 C 13 23.519 0.5 . 2 . . . . 10 VAL CG1 . 15965 1
85 . 2 1 10 10 VAL CG2 C 13 22.681 0.5 . 2 . . . . 10 VAL CG2 . 15965 1
86 . 2 1 10 10 VAL N N 15 119.522 0.5 . 1 . . . . 10 VAL N . 15965 1
87 . 2 1 11 11 ARG H H 1 8.299 0.05 . 1 . . . . 11 ARG H . 15965 1
88 . 2 1 11 11 ARG HA H 1 3.844 0.05 . 1 . . . . 11 ARG HA . 15965 1
89 . 2 1 11 11 ARG HB2 H 1 1.925 0.05 . 2 . . . . 11 ARG HB2 . 15965 1
90 . 2 1 11 11 ARG HB3 H 1 1.893 0.05 . 2 . . . . 11 ARG HB3 . 15965 1
91 . 2 1 11 11 ARG HD2 H 1 3.18 0.05 . 2 . . . . 11 ARG HD2 . 15965 1
92 . 2 1 11 11 ARG HD3 H 1 3.18 0.05 . 2 . . . . 11 ARG HD3 . 15965 1
93 . 2 1 11 11 ARG HG2 H 1 1.837 0.05 . 2 . . . . 11 ARG HG2 . 15965 1
94 . 2 1 11 11 ARG HG3 H 1 1.565 0.05 . 2 . . . . 11 ARG HG3 . 15965 1
95 . 2 1 11 11 ARG CA C 13 60.565 0.5 . 1 . . . . 11 ARG CA . 15965 1
96 . 2 1 11 11 ARG CB C 13 30.302 0.5 . 1 . . . . 11 ARG CB . 15965 1
97 . 2 1 11 11 ARG CD C 13 43.672 0.5 . 1 . . . . 11 ARG CD . 15965 1
98 . 2 1 11 11 ARG CG C 13 28.18 0.5 . 1 . . . . 11 ARG CG . 15965 1
99 . 2 1 11 11 ARG N N 15 120.475 0.5 . 1 . . . . 11 ARG N . 15965 1
100 . 2 1 12 12 ARG H H 1 8.183 0.05 . 1 . . . . 12 ARG H . 15965 1
101 . 2 1 12 12 ARG HA H 1 3.998 0.05 . 1 . . . . 12 ARG HA . 15965 1
102 . 2 1 12 12 ARG HB2 H 1 1.943 0.05 . 2 . . . . 12 ARG HB2 . 15965 1
103 . 2 1 12 12 ARG HB3 H 1 1.943 0.05 . 2 . . . . 12 ARG HB3 . 15965 1
104 . 2 1 12 12 ARG HD2 H 1 3.222 0.05 . 2 . . . . 12 ARG HD2 . 15965 1
105 . 2 1 12 12 ARG HD3 H 1 3.222 0.05 . 2 . . . . 12 ARG HD3 . 15965 1
106 . 2 1 12 12 ARG HG2 H 1 1.634 0.05 . 2 . . . . 12 ARG HG2 . 15965 1
107 . 2 1 12 12 ARG HG3 H 1 1.855 0.05 . 2 . . . . 12 ARG HG3 . 15965 1
108 . 2 1 12 12 ARG CA C 13 59.526 0.5 . 1 . . . . 12 ARG CA . 15965 1
109 . 2 1 12 12 ARG CB C 13 30.264 0.5 . 1 . . . . 12 ARG CB . 15965 1
110 . 2 1 12 12 ARG CD C 13 43.617 0.5 . 1 . . . . 12 ARG CD . 15965 1
111 . 2 1 12 12 ARG CG C 13 27.938 0.5 . 1 . . . . 12 ARG CG . 15965 1
112 . 2 1 12 12 ARG N N 15 118.44 0.5 . 1 . . . . 12 ARG N . 15965 1
113 . 2 1 13 13 LYS H H 1 7.972 0.05 . 1 . . . . 13 LYS H . 15965 1
114 . 2 1 13 13 LYS HA H 1 4.147 0.05 . 1 . . . . 13 LYS HA . 15965 1
115 . 2 1 13 13 LYS HB2 H 1 2.054 0.05 . 2 . . . . 13 LYS HB2 . 15965 1
116 . 2 1 13 13 LYS HB3 H 1 2.105 0.05 . 2 . . . . 13 LYS HB3 . 15965 1
117 . 2 1 13 13 LYS HD2 H 1 1.709 0.05 . 2 . . . . 13 LYS HD2 . 15965 1
118 . 2 1 13 13 LYS HD3 H 1 1.526 0.05 . 2 . . . . 13 LYS HD3 . 15965 1
119 . 2 1 13 13 LYS HE2 H 1 3.029 0.05 . 2 . . . . 13 LYS HE2 . 15965 1
120 . 2 1 13 13 LYS HE3 H 1 3.254 0.05 . 2 . . . . 13 LYS HE3 . 15965 1
121 . 2 1 13 13 LYS HG2 H 1 1.599 0.05 . 2 . . . . 13 LYS HG2 . 15965 1
122 . 2 1 13 13 LYS HG3 H 1 1.37 0.05 . 2 . . . . 13 LYS HG3 . 15965 1
123 . 2 1 13 13 LYS CA C 13 59.104 0.5 . 1 . . . . 13 LYS CA . 15965 1
124 . 2 1 13 13 LYS CB C 13 32.697 0.5 . 1 . . . . 13 LYS CB . 15965 1
125 . 2 1 13 13 LYS CD C 13 29.456 0.5 . 1 . . . . 13 LYS CD . 15965 1
126 . 2 1 13 13 LYS CE C 13 41.458 0.5 . 1 . . . . 13 LYS CE . 15965 1
127 . 2 1 13 13 LYS CG C 13 24.821 0.5 . 1 . . . . 13 LYS CG . 15965 1
128 . 2 1 13 13 LYS N N 15 122.454 0.5 . 1 . . . . 13 LYS N . 15965 1
129 . 2 1 14 14 ILE H H 1 8.291 0.05 . 1 . . . . 14 ILE H . 15965 1
130 . 2 1 14 14 ILE HA H 1 3.526 0.05 . 1 . . . . 14 ILE HA . 15965 1
131 . 2 1 14 14 ILE HB H 1 1.911 0.05 . 1 . . . . 14 ILE HB . 15965 1
132 . 2 1 14 14 ILE HD11 H 1 0.869 0.05 . 1 . . . . 14 ILE HD1 . 15965 1
133 . 2 1 14 14 ILE HD12 H 1 0.869 0.05 . 1 . . . . 14 ILE HD1 . 15965 1
134 . 2 1 14 14 ILE HD13 H 1 0.869 0.05 . 1 . . . . 14 ILE HD1 . 15965 1
135 . 2 1 14 14 ILE HG12 H 1 1.821 0.05 . 2 . . . . 14 ILE HG12 . 15965 1
136 . 2 1 14 14 ILE HG13 H 1 1.87 0.05 . 2 . . . . 14 ILE HG13 . 15965 1
137 . 2 1 14 14 ILE HG21 H 1 0.842 0.05 . 1 . . . . 14 ILE HG2 . 15965 1
138 . 2 1 14 14 ILE HG22 H 1 0.842 0.05 . 1 . . . . 14 ILE HG2 . 15965 1
139 . 2 1 14 14 ILE HG23 H 1 0.842 0.05 . 1 . . . . 14 ILE HG2 . 15965 1
140 . 2 1 14 14 ILE CA C 13 66.269 0.5 . 1 . . . . 14 ILE CA . 15965 1
141 . 2 1 14 14 ILE CB C 13 37.845 0.5 . 1 . . . . 14 ILE CB . 15965 1
142 . 2 1 14 14 ILE CD1 C 13 14.607 0.5 . 1 . . . . 14 ILE CD1 . 15965 1
143 . 2 1 14 14 ILE CG1 C 13 30.606 0.5 . 1 . . . . 14 ILE CG1 . 15965 1
144 . 2 1 14 14 ILE CG2 C 13 16.977 0.5 . 1 . . . . 14 ILE CG2 . 15965 1
145 . 2 1 14 14 ILE N N 15 119.298 0.5 . 1 . . . . 14 ILE N . 15965 1
146 . 2 1 15 15 ARG H H 1 8.047 0.05 . 1 . . . . 15 ARG H . 15965 1
147 . 2 1 15 15 ARG HA H 1 4.25 0.05 . 1 . . . . 15 ARG HA . 15965 1
148 . 2 1 15 15 ARG HB2 H 1 1.929 0.05 . 2 . . . . 15 ARG HB2 . 15965 1
149 . 2 1 15 15 ARG HB3 H 1 1.907 0.05 . 2 . . . . 15 ARG HB3 . 15965 1
150 . 2 1 15 15 ARG HD2 H 1 3.248 0.05 . 2 . . . . 15 ARG HD2 . 15965 1
151 . 2 1 15 15 ARG HD3 H 1 3.248 0.05 . 2 . . . . 15 ARG HD3 . 15965 1
152 . 2 1 15 15 ARG HG2 H 1 1.764 0.05 . 2 . . . . 15 ARG HG2 . 15965 1
153 . 2 1 15 15 ARG HG3 H 1 1.674 0.05 . 2 . . . . 15 ARG HG3 . 15965 1
154 . 2 1 15 15 ARG CA C 13 59.244 0.5 . 1 . . . . 15 ARG CA . 15965 1
155 . 2 1 15 15 ARG CB C 13 29.793 0.5 . 1 . . . . 15 ARG CB . 15965 1
156 . 2 1 15 15 ARG CD C 13 43.429 0.5 . 1 . . . . 15 ARG CD . 15965 1
157 . 2 1 15 15 ARG CG C 13 27.441 0.5 . 1 . . . . 15 ARG CG . 15965 1
158 . 2 1 15 15 ARG N N 15 120.923 0.5 . 1 . . . . 15 ARG N . 15965 1
159 . 2 1 16 16 SER H H 1 8.374 0.05 . 1 . . . . 16 SER H . 15965 1
160 . 2 1 16 16 SER HA H 1 4.344 0.05 . 1 . . . . 16 SER HA . 15965 1
161 . 2 1 16 16 SER HB2 H 1 4.056 0.05 . 2 . . . . 16 SER HB2 . 15965 1
162 . 2 1 16 16 SER HB3 H 1 4.044 0.05 . 2 . . . . 16 SER HB3 . 15965 1
163 . 2 1 16 16 SER CA C 13 61.861 0.5 . 1 . . . . 16 SER CA . 15965 1
164 . 2 1 16 16 SER CB C 13 62.882 0.5 . 1 . . . . 16 SER CB . 15965 1
165 . 2 1 16 16 SER N N 15 114.52 0.5 . 1 . . . . 16 SER N . 15965 1
166 . 2 1 17 17 LEU H H 1 8.135 0.05 . 1 . . . . 17 LEU H . 15965 1
167 . 2 1 17 17 LEU HA H 1 4.096 0.05 . 1 . . . . 17 LEU HA . 15965 1
168 . 2 1 17 17 LEU HB2 H 1 1.33 0.05 . 2 . . . . 17 LEU HB2 . 15965 1
169 . 2 1 17 17 LEU HB3 H 1 2.142 0.05 . 2 . . . . 17 LEU HB3 . 15965 1
170 . 2 1 17 17 LEU HD11 H 1 0.93 0.05 . 2 . . . . 17 LEU HD1 . 15965 1
171 . 2 1 17 17 LEU HD12 H 1 0.93 0.05 . 2 . . . . 17 LEU HD1 . 15965 1
172 . 2 1 17 17 LEU HD13 H 1 0.93 0.05 . 2 . . . . 17 LEU HD1 . 15965 1
173 . 2 1 17 17 LEU HD21 H 1 0.891 0.05 . 2 . . . . 17 LEU HD2 . 15965 1
174 . 2 1 17 17 LEU HD22 H 1 0.891 0.05 . 2 . . . . 17 LEU HD2 . 15965 1
175 . 2 1 17 17 LEU HD23 H 1 0.891 0.05 . 2 . . . . 17 LEU HD2 . 15965 1
176 . 2 1 17 17 LEU HG H 1 1.891 0.05 . 1 . . . . 17 LEU HG . 15965 1
177 . 2 1 17 17 LEU CA C 13 58.197 0.5 . 1 . . . . 17 LEU CA . 15965 1
178 . 2 1 17 17 LEU CB C 13 43.647 0.5 . 1 . . . . 17 LEU CB . 15965 1
179 . 2 1 17 17 LEU CD1 C 13 27.092 0.5 . 2 . . . . 17 LEU CD1 . 15965 1
180 . 2 1 17 17 LEU CD2 C 13 23.750 0.5 . 2 . . . . 17 LEU CD2 . 15965 1
181 . 2 1 17 17 LEU CG C 13 27.492 0.5 . 1 . . . . 17 LEU CG . 15965 1
182 . 2 1 17 17 LEU N N 15 122.938 0.5 . 1 . . . . 17 LEU N . 15965 1
183 . 2 1 18 18 GLN H H 1 8.649 0.05 . 1 . . . . 18 GLN H . 15965 1
184 . 2 1 18 18 GLN HA H 1 3.965 0.05 . 1 . . . . 18 GLN HA . 15965 1
185 . 2 1 18 18 GLN HB2 H 1 2.008 0.05 . 2 . . . . 18 GLN HB2 . 15965 1
186 . 2 1 18 18 GLN HB3 H 1 2.407 0.05 . 2 . . . . 18 GLN HB3 . 15965 1
187 . 2 1 18 18 GLN HE21 H 1 6.877 0.05 . 2 . . . . 18 GLN HE21 . 15965 1
188 . 2 1 18 18 GLN HE22 H 1 7.142 0.05 . 2 . . . . 18 GLN HE22 . 15965 1
189 . 2 1 18 18 GLN HG2 H 1 2.335 0.05 . 2 . . . . 18 GLN HG2 . 15965 1
190 . 2 1 18 18 GLN HG3 H 1 2.612 0.05 . 2 . . . . 18 GLN HG3 . 15965 1
191 . 2 1 18 18 GLN CA C 13 59.45 0.5 . 1 . . . . 18 GLN CA . 15965 1
192 . 2 1 18 18 GLN CB C 13 28.71 0.5 . 1 . . . . 18 GLN CB . 15965 1
193 . 2 1 18 18 GLN CG C 13 35.129 0.5 . 1 . . . . 18 GLN CG . 15965 1
194 . 2 1 18 18 GLN N N 15 119.456 0.5 . 1 . . . . 18 GLN N . 15965 1
195 . 2 1 18 18 GLN NE2 N 15 110.982 0.5 . 1 . . . . 18 GLN NE2 . 15965 1
196 . 2 1 19 19 GLU H H 1 8.5 0.05 . 1 . . . . 19 GLU H . 15965 1
197 . 2 1 19 19 GLU HA H 1 4.12 0.05 . 1 . . . . 19 GLU HA . 15965 1
198 . 2 1 19 19 GLU HB2 H 1 2.173 0.05 . 2 . . . . 19 GLU HB2 . 15965 1
199 . 2 1 19 19 GLU HB3 H 1 2.231 0.05 . 2 . . . . 19 GLU HB3 . 15965 1
200 . 2 1 19 19 GLU HG2 H 1 2.514 0.05 . 2 . . . . 19 GLU HG2 . 15965 1
201 . 2 1 19 19 GLU HG3 H 1 2.31 0.05 . 2 . . . . 19 GLU HG3 . 15965 1
202 . 2 1 19 19 GLU CA C 13 59.647 0.5 . 1 . . . . 19 GLU CA . 15965 1
203 . 2 1 19 19 GLU CB C 13 29.625 0.5 . 1 . . . . 19 GLU CB . 15965 1
204 . 2 1 19 19 GLU CG C 13 36.67 0.5 . 1 . . . . 19 GLU CG . 15965 1
205 . 2 1 19 19 GLU N N 15 120.612 0.5 . 1 . . . . 19 GLU N . 15965 1
206 . 2 1 20 20 GLN H H 1 8.424 0.05 . 1 . . . . 20 GLN H . 15965 1
207 . 2 1 20 20 GLN HA H 1 4.285 0.05 . 1 . . . . 20 GLN HA . 15965 1
208 . 2 1 20 20 GLN HB2 H 1 2.095 0.05 . 2 . . . . 20 GLN HB2 . 15965 1
209 . 2 1 20 20 GLN HB3 H 1 2.217 0.05 . 2 . . . . 20 GLN HB3 . 15965 1
210 . 2 1 20 20 GLN HE21 H 1 6.864 0.05 . 2 . . . . 20 GLN HE21 . 15965 1
211 . 2 1 20 20 GLN HE22 H 1 7.394 0.05 . 2 . . . . 20 GLN HE22 . 15965 1
212 . 2 1 20 20 GLN HG2 H 1 2.458 0.05 . 2 . . . . 20 GLN HG2 . 15965 1
213 . 2 1 20 20 GLN HG3 H 1 2.605 0.05 . 2 . . . . 20 GLN HG3 . 15965 1
214 . 2 1 20 20 GLN CA C 13 58.982 0.5 . 1 . . . . 20 GLN CA . 15965 1
215 . 2 1 20 20 GLN CB C 13 28.787 0.5 . 1 . . . . 20 GLN CB . 15965 1
216 . 2 1 20 20 GLN CG C 13 33.921 0.5 . 1 . . . . 20 GLN CG . 15965 1
217 . 2 1 20 20 GLN N N 15 120.205 0.5 . 1 . . . . 20 GLN N . 15965 1
218 . 2 1 20 20 GLN NE2 N 15 111.019 0.5 . 1 . . . . 20 GLN NE2 . 15965 1
219 . 2 1 21 21 ASN H H 1 8.563 0.05 . 1 . . . . 21 ASN H . 15965 1
220 . 2 1 21 21 ASN HA H 1 4.383 0.05 . 1 . . . . 21 ASN HA . 15965 1
221 . 2 1 21 21 ASN HB2 H 1 3.205 0.05 . 1 . . . . 21 ASN HB2 . 15965 1
222 . 2 1 21 21 ASN HB3 H 1 2.751 0.05 . 1 . . . . 21 ASN HB3 . 15965 1
223 . 2 1 21 21 ASN HD21 H 1 6.807 0.05 . 1 . . . . 21 ASN HD21 . 15965 1
224 . 2 1 21 21 ASN HD22 H 1 7.552 0.05 . 1 . . . . 21 ASN HD22 . 15965 1
225 . 2 1 21 21 ASN CA C 13 57.475 0.5 . 1 . . . . 21 ASN CA . 15965 1
226 . 2 1 21 21 ASN CB C 13 38.667 0.5 . 1 . . . . 21 ASN CB . 15965 1
227 . 2 1 21 21 ASN N N 15 120.117 0.5 . 1 . . . . 21 ASN N . 15965 1
228 . 2 1 21 21 ASN ND2 N 15 106.392 0.5 . 1 . . . . 21 ASN ND2 . 15965 1
229 . 2 1 22 22 TYR H H 1 8.115 0.05 . 1 . . . . 22 TYR H . 15965 1
230 . 2 1 22 22 TYR HA H 1 4.394 0.05 . 1 . . . . 22 TYR HA . 15965 1
231 . 2 1 22 22 TYR HB2 H 1 3.2 0.05 . 2 . . . . 22 TYR HB2 . 15965 1
232 . 2 1 22 22 TYR HB3 H 1 3.229 0.05 . 2 . . . . 22 TYR HB3 . 15965 1
233 . 2 1 22 22 TYR HD1 H 1 7.04 0.05 . 3 . . . . 22 TYR HD1 . 15965 1
234 . 2 1 22 22 TYR HD2 H 1 7.04 0.05 . 3 . . . . 22 TYR HD2 . 15965 1
235 . 2 1 22 22 TYR HE1 H 1 6.795 0.05 . 3 . . . . 22 TYR HE1 . 15965 1
236 . 2 1 22 22 TYR HE2 H 1 6.795 0.05 . 3 . . . . 22 TYR HE2 . 15965 1
237 . 2 1 22 22 TYR CA C 13 60.646 0.5 . 1 . . . . 22 TYR CA . 15965 1
238 . 2 1 22 22 TYR CB C 13 37.993 0.5 . 1 . . . . 22 TYR CB . 15965 1
239 . 2 1 22 22 TYR N N 15 120.082 0.5 . 1 . . . . 22 TYR N . 15965 1
240 . 2 1 23 23 HIS H H 1 8.025 0.05 . 1 . . . . 23 HIS H . 15965 1
241 . 2 1 23 23 HIS HA H 1 4.402 0.05 . 1 . . . . 23 HIS HA . 15965 1
242 . 2 1 23 23 HIS HB2 H 1 3.356 0.05 . 2 . . . . 23 HIS HB2 . 15965 1
243 . 2 1 23 23 HIS HB3 H 1 3.356 0.05 . 2 . . . . 23 HIS HB3 . 15965 1
244 . 2 1 23 23 HIS HD2 H 1 7.168 0.05 . 1 . . . . 23 HIS HD2 . 15965 1
245 . 2 1 23 23 HIS CA C 13 59.328 0.5 . 1 . . . . 23 HIS CA . 15965 1
246 . 2 1 23 23 HIS CB C 13 29.518 0.5 . 1 . . . . 23 HIS CB . 15965 1
247 . 2 1 23 23 HIS N N 15 118.108 0.5 . 1 . . . . 23 HIS N . 15965 1
248 . 2 1 24 24 LEU H H 1 8.751 0.05 . 1 . . . . 24 LEU H . 15965 1
249 . 2 1 24 24 LEU HA H 1 3.928 0.05 . 1 . . . . 24 LEU HA . 15965 1
250 . 2 1 24 24 LEU HB2 H 1 2.119 0.05 . 2 . . . . 24 LEU HB2 . 15965 1
251 . 2 1 24 24 LEU HB3 H 1 1.318 0.05 . 2 . . . . 24 LEU HB3 . 15965 1
252 . 2 1 24 24 LEU HD11 H 1 1.014 0.05 . 2 . . . . 24 LEU HD1 . 15965 1
253 . 2 1 24 24 LEU HD12 H 1 1.014 0.05 . 2 . . . . 24 LEU HD1 . 15965 1
254 . 2 1 24 24 LEU HD13 H 1 1.014 0.05 . 2 . . . . 24 LEU HD1 . 15965 1
255 . 2 1 24 24 LEU HD21 H 1 0.88 0.05 . 2 . . . . 24 LEU HD2 . 15965 1
256 . 2 1 24 24 LEU HD22 H 1 0.88 0.05 . 2 . . . . 24 LEU HD2 . 15965 1
257 . 2 1 24 24 LEU HD23 H 1 0.88 0.05 . 2 . . . . 24 LEU HD2 . 15965 1
258 . 2 1 24 24 LEU HG H 1 1.963 0.05 . 1 . . . . 24 LEU HG . 15965 1
259 . 2 1 24 24 LEU CA C 13 58.226 0.5 . 1 . . . . 24 LEU CA . 15965 1
260 . 2 1 24 24 LEU CB C 13 43.778 0.5 . 1 . . . . 24 LEU CB . 15965 1
261 . 2 1 24 24 LEU CD1 C 13 26.836 0.5 . 2 . . . . 24 LEU CD1 . 15965 1
262 . 2 1 24 24 LEU CD2 C 13 23.343 0.5 . 2 . . . . 24 LEU CD2 . 15965 1
263 . 2 1 24 24 LEU CG C 13 27.349 0.5 . 1 . . . . 24 LEU CG . 15965 1
264 . 2 1 24 24 LEU N N 15 120.548 0.5 . 1 . . . . 24 LEU N . 15965 1
265 . 2 1 25 25 GLU H H 1 8.83 0.05 . 1 . . . . 25 GLU H . 15965 1
266 . 2 1 25 25 GLU HA H 1 3.926 0.05 . 1 . . . . 25 GLU HA . 15965 1
267 . 2 1 25 25 GLU HB2 H 1 1.989 0.05 . 2 . . . . 25 GLU HB2 . 15965 1
268 . 2 1 25 25 GLU HB3 H 1 2.179 0.05 . 2 . . . . 25 GLU HB3 . 15965 1
269 . 2 1 25 25 GLU HG2 H 1 2.471 0.05 . 2 . . . . 25 GLU HG2 . 15965 1
270 . 2 1 25 25 GLU HG3 H 1 2.259 0.05 . 2 . . . . 25 GLU HG3 . 15965 1
271 . 2 1 25 25 GLU CA C 13 60.114 0.5 . 1 . . . . 25 GLU CA . 15965 1
272 . 2 1 25 25 GLU CB C 13 29.339 0.5 . 1 . . . . 25 GLU CB . 15965 1
273 . 2 1 25 25 GLU CG C 13 36.82 0.5 . 1 . . . . 25 GLU CG . 15965 1
274 . 2 1 25 25 GLU N N 15 119.875 0.5 . 1 . . . . 25 GLU N . 15965 1
275 . 2 1 26 26 ASN H H 1 7.774 0.05 . 1 . . . . 26 ASN H . 15965 1
276 . 2 1 26 26 ASN HA H 1 4.435 0.05 . 1 . . . . 26 ASN HA . 15965 1
277 . 2 1 26 26 ASN HB2 H 1 2.746 0.05 . 2 . . . . 26 ASN HB2 . 15965 1
278 . 2 1 26 26 ASN HB3 H 1 2.906 0.05 . 2 . . . . 26 ASN HB3 . 15965 1
279 . 2 1 26 26 ASN HD21 H 1 5.863 0.05 . 2 . . . . 26 ASN HD21 . 15965 1
280 . 2 1 26 26 ASN HD22 H 1 7.429 0.05 . 2 . . . . 26 ASN HD22 . 15965 1
281 . 2 1 26 26 ASN CA C 13 56.238 0.5 . 1 . . . . 26 ASN CA . 15965 1
282 . 2 1 26 26 ASN CB C 13 37.945 0.5 . 1 . . . . 26 ASN CB . 15965 1
283 . 2 1 26 26 ASN N N 15 119.022 0.5 . 1 . . . . 26 ASN N . 15965 1
284 . 2 1 26 26 ASN ND2 N 15 111.714 0.5 . 1 . . . . 26 ASN ND2 . 15965 1
285 . 2 1 27 27 GLU H H 1 8.179 0.05 . 1 . . . . 27 GLU H . 15965 1
286 . 2 1 27 27 GLU HA H 1 4.436 0.05 . 1 . . . . 27 GLU HA . 15965 1
287 . 2 1 27 27 GLU HB2 H 1 1.965 0.05 . 2 . . . . 27 GLU HB2 . 15965 1
288 . 2 1 27 27 GLU HB3 H 1 2.155 0.05 . 2 . . . . 27 GLU HB3 . 15965 1
289 . 2 1 27 27 GLU HG2 H 1 2.332 0.05 . 2 . . . . 27 GLU HG2 . 15965 1
290 . 2 1 27 27 GLU HG3 H 1 2.081 0.05 . 2 . . . . 27 GLU HG3 . 15965 1
291 . 2 1 27 27 GLU CA C 13 58.674 0.5 . 1 . . . . 27 GLU CA . 15965 1
292 . 2 1 27 27 GLU CB C 13 30.279 0.5 . 1 . . . . 27 GLU CB . 15965 1
293 . 2 1 27 27 GLU CG C 13 35.939 0.5 . 1 . . . . 27 GLU CG . 15965 1
294 . 2 1 27 27 GLU N N 15 124.075 0.5 . 1 . . . . 27 GLU N . 15965 1
295 . 2 1 28 28 VAL H H 1 8.731 0.05 . 1 . . . . 28 VAL H . 15965 1
296 . 2 1 28 28 VAL HA H 1 3.385 0.05 . 1 . . . . 28 VAL HA . 15965 1
297 . 2 1 28 28 VAL HB H 1 2.125 0.05 . 1 . . . . 28 VAL HB . 15965 1
298 . 2 1 28 28 VAL HG11 H 1 0.881 0.05 . 2 . . . . 28 VAL HG1 . 15965 1
299 . 2 1 28 28 VAL HG12 H 1 0.881 0.05 . 2 . . . . 28 VAL HG1 . 15965 1
300 . 2 1 28 28 VAL HG13 H 1 0.881 0.05 . 2 . . . . 28 VAL HG1 . 15965 1
301 . 2 1 28 28 VAL HG21 H 1 1.027 0.05 . 2 . . . . 28 VAL HG2 . 15965 1
302 . 2 1 28 28 VAL HG22 H 1 1.027 0.05 . 2 . . . . 28 VAL HG2 . 15965 1
303 . 2 1 28 28 VAL HG23 H 1 1.027 0.05 . 2 . . . . 28 VAL HG2 . 15965 1
304 . 2 1 28 28 VAL CA C 13 67.756 0.5 . 1 . . . . 28 VAL CA . 15965 1
305 . 2 1 28 28 VAL CB C 13 31.732 0.5 . 1 . . . . 28 VAL CB . 15965 1
306 . 2 1 28 28 VAL CG1 C 13 21.776 0.5 . 2 . . . . 28 VAL CG1 . 15965 1
307 . 2 1 28 28 VAL CG2 C 13 25.705 0.5 . 2 . . . . 28 VAL CG2 . 15965 1
308 . 2 1 28 28 VAL N N 15 120.425 0.5 . 1 . . . . 28 VAL N . 15965 1
309 . 2 1 29 29 ALA H H 1 7.767 0.05 . 1 . . . . 29 ALA H . 15965 1
310 . 2 1 29 29 ALA HA H 1 4.01 0.05 . 1 . . . . 29 ALA HA . 15965 1
311 . 2 1 29 29 ALA HB1 H 1 1.497 0.05 . 1 . . . . 29 ALA HB . 15965 1
312 . 2 1 29 29 ALA HB2 H 1 1.497 0.05 . 1 . . . . 29 ALA HB . 15965 1
313 . 2 1 29 29 ALA HB3 H 1 1.497 0.05 . 1 . . . . 29 ALA HB . 15965 1
314 . 2 1 29 29 ALA CA C 13 55.524 0.5 . 1 . . . . 29 ALA CA . 15965 1
315 . 2 1 29 29 ALA CB C 13 18.122 0.5 . 1 . . . . 29 ALA CB . 15965 1
316 . 2 1 29 29 ALA N N 15 120.034 0.5 . 1 . . . . 29 ALA N . 15965 1
317 . 2 1 30 30 ARG H H 1 7.994 0.05 . 1 . . . . 30 ARG H . 15965 1
318 . 2 1 30 30 ARG HA H 1 3.965 0.05 . 1 . . . . 30 ARG HA . 15965 1
319 . 2 1 30 30 ARG HB2 H 1 1.879 0.05 . 2 . . . . 30 ARG HB2 . 15965 1
320 . 2 1 30 30 ARG HB3 H 1 2.147 0.05 . 2 . . . . 30 ARG HB3 . 15965 1
321 . 2 1 30 30 ARG HD2 H 1 3.442 0.05 . 2 . . . . 30 ARG HD2 . 15965 1
322 . 2 1 30 30 ARG HD3 H 1 2.987 0.05 . 2 . . . . 30 ARG HD3 . 15965 1
323 . 2 1 30 30 ARG HG2 H 1 1.636 0.05 . 2 . . . . 30 ARG HG2 . 15965 1
324 . 2 1 30 30 ARG HG3 H 1 1.322 0.05 . 2 . . . . 30 ARG HG3 . 15965 1
325 . 2 1 30 30 ARG CA C 13 59.663 0.5 . 1 . . . . 30 ARG CA . 15965 1
326 . 2 1 30 30 ARG CB C 13 30.86 0.5 . 1 . . . . 30 ARG CB . 15965 1
327 . 2 1 30 30 ARG CD C 13 42.916 0.5 . 1 . . . . 30 ARG CD . 15965 1
328 . 2 1 30 30 ARG CG C 13 27.467 0.5 . 1 . . . . 30 ARG CG . 15965 1
329 . 2 1 30 30 ARG N N 15 119.884 0.5 . 1 . . . . 30 ARG N . 15965 1
330 . 2 1 31 31 LEU H H 1 8.516 0.05 . 1 . . . . 31 LEU H . 15965 1
331 . 2 1 31 31 LEU HA H 1 3.964 0.05 . 1 . . . . 31 LEU HA . 15965 1
332 . 2 1 31 31 LEU HB2 H 1 1.329 0.05 . 2 . . . . 31 LEU HB2 . 15965 1
333 . 2 1 31 31 LEU HB3 H 1 1.965 0.05 . 2 . . . . 31 LEU HB3 . 15965 1
334 . 2 1 31 31 LEU HD11 H 1 0.828 0.05 . 2 . . . . 31 LEU HD1 . 15965 1
335 . 2 1 31 31 LEU HD12 H 1 0.828 0.05 . 2 . . . . 31 LEU HD1 . 15965 1
336 . 2 1 31 31 LEU HD13 H 1 0.828 0.05 . 2 . . . . 31 LEU HD1 . 15965 1
337 . 2 1 31 31 LEU HD21 H 1 0.916 0.05 . 2 . . . . 31 LEU HD2 . 15965 1
338 . 2 1 31 31 LEU HD22 H 1 0.916 0.05 . 2 . . . . 31 LEU HD2 . 15965 1
339 . 2 1 31 31 LEU HD23 H 1 0.916 0.05 . 2 . . . . 31 LEU HD2 . 15965 1
340 . 2 1 31 31 LEU HG H 1 1.678 0.05 . 1 . . . . 31 LEU HG . 15965 1
341 . 2 1 31 31 LEU CA C 13 58.141 0.5 . 1 . . . . 31 LEU CA . 15965 1
342 . 2 1 31 31 LEU CB C 13 44.129 0.5 . 1 . . . . 31 LEU CB . 15965 1
343 . 2 1 31 31 LEU CD1 C 13 23.777 0.5 . 2 . . . . 31 LEU CD1 . 15965 1
344 . 2 1 31 31 LEU CD2 C 13 28.076 0.5 . 2 . . . . 31 LEU CD2 . 15965 1
345 . 2 1 31 31 LEU CG C 13 28.083 0.5 . 1 . . . . 31 LEU CG . 15965 1
346 . 2 1 31 31 LEU N N 15 120.609 0.5 . 1 . . . . 31 LEU N . 15965 1
347 . 2 1 32 32 LYS H H 1 9.048 0.05 . 1 . . . . 32 LYS H . 15965 1
348 . 2 1 32 32 LYS HA H 1 3.822 0.05 . 1 . . . . 32 LYS HA . 15965 1
349 . 2 1 32 32 LYS HB2 H 1 1.836 0.05 . 2 . . . . 32 LYS HB2 . 15965 1
350 . 2 1 32 32 LYS HB3 H 1 1.861 0.05 . 2 . . . . 32 LYS HB3 . 15965 1
351 . 2 1 32 32 LYS HD2 H 1 1.628 0.05 . 2 . . . . 32 LYS HD2 . 15965 1
352 . 2 1 32 32 LYS HD3 H 1 1.47 0.05 . 2 . . . . 32 LYS HD3 . 15965 1
353 . 2 1 32 32 LYS HE2 H 1 2.822 0.05 . 2 . . . . 32 LYS HE2 . 15965 1
354 . 2 1 32 32 LYS HE3 H 1 3.08 0.05 . 2 . . . . 32 LYS HE3 . 15965 1
355 . 2 1 32 32 LYS HG2 H 1 1.788 0.05 . 2 . . . . 32 LYS HG2 . 15965 1
356 . 2 1 32 32 LYS HG3 H 1 1.316 0.05 . 2 . . . . 32 LYS HG3 . 15965 1
357 . 2 1 32 32 LYS CA C 13 60.976 0.5 . 1 . . . . 32 LYS CA . 15965 1
358 . 2 1 32 32 LYS CB C 13 32.591 0.5 . 1 . . . . 32 LYS CB . 15965 1
359 . 2 1 32 32 LYS CD C 13 29.919 0.5 . 1 . . . . 32 LYS CD . 15965 1
360 . 2 1 32 32 LYS CE C 13 42.066 0.5 . 1 . . . . 32 LYS CE . 15965 1
361 . 2 1 32 32 LYS CG C 13 27.714 0.5 . 1 . . . . 32 LYS CG . 15965 1
362 . 2 1 32 32 LYS N N 15 118.822 0.5 . 1 . . . . 32 LYS N . 15965 1
363 . 2 1 33 33 LYS H H 1 7.381 0.05 . 1 . . . . 33 LYS H . 15965 1
364 . 2 1 33 33 LYS HA H 1 4.141 0.05 . 1 . . . . 33 LYS HA . 15965 1
365 . 2 1 33 33 LYS HB2 H 1 1.902 0.05 . 2 . . . . 33 LYS HB2 . 15965 1
366 . 2 1 33 33 LYS HB3 H 1 1.964 0.05 . 2 . . . . 33 LYS HB3 . 15965 1
367 . 2 1 33 33 LYS HD2 H 1 1.704 0.05 . 2 . . . . 33 LYS HD2 . 15965 1
368 . 2 1 33 33 LYS HD3 H 1 1.715 0.05 . 2 . . . . 33 LYS HD3 . 15965 1
369 . 2 1 33 33 LYS HE2 H 1 2.989 0.05 . 2 . . . . 33 LYS HE2 . 15965 1
370 . 2 1 33 33 LYS HE3 H 1 2.989 0.05 . 2 . . . . 33 LYS HE3 . 15965 1
371 . 2 1 33 33 LYS HG2 H 1 1.596 0.05 . 2 . . . . 33 LYS HG2 . 15965 1
372 . 2 1 33 33 LYS HG3 H 1 1.454 0.05 . 2 . . . . 33 LYS HG3 . 15965 1
373 . 2 1 33 33 LYS CA C 13 58.987 0.5 . 1 . . . . 33 LYS CA . 15965 1
374 . 2 1 33 33 LYS CB C 13 32.372 0.5 . 1 . . . . 33 LYS CB . 15965 1
375 . 2 1 33 33 LYS CD C 13 29.318 0.5 . 1 . . . . 33 LYS CD . 15965 1
376 . 2 1 33 33 LYS CE C 13 42.272 0.5 . 1 . . . . 33 LYS CE . 15965 1
377 . 2 1 33 33 LYS CG C 13 25.365 0.5 . 1 . . . . 33 LYS CG . 15965 1
378 . 2 1 33 33 LYS N N 15 117.698 0.5 . 1 . . . . 33 LYS N . 15965 1
379 . 2 1 34 34 LEU H H 1 7.475 0.05 . 1 . . . . 34 LEU H . 15965 1
380 . 2 1 34 34 LEU HA H 1 4.185 0.05 . 1 . . . . 34 LEU HA . 15965 1
381 . 2 1 34 34 LEU HB2 H 1 1.621 0.05 . 2 . . . . 34 LEU HB2 . 15965 1
382 . 2 1 34 34 LEU HB3 H 1 2.07 0.05 . 2 . . . . 34 LEU HB3 . 15965 1
383 . 2 1 34 34 LEU HD11 H 1 0.953 0.05 . 2 . . . . 34 LEU HD1 . 15965 1
384 . 2 1 34 34 LEU HD12 H 1 0.953 0.05 . 2 . . . . 34 LEU HD1 . 15965 1
385 . 2 1 34 34 LEU HD13 H 1 0.953 0.05 . 2 . . . . 34 LEU HD1 . 15965 1
386 . 2 1 34 34 LEU HD21 H 1 0.903 0.05 . 2 . . . . 34 LEU HD2 . 15965 1
387 . 2 1 34 34 LEU HD22 H 1 0.903 0.05 . 2 . . . . 34 LEU HD2 . 15965 1
388 . 2 1 34 34 LEU HD23 H 1 0.903 0.05 . 2 . . . . 34 LEU HD2 . 15965 1
389 . 2 1 34 34 LEU HG H 1 1.838 0.05 . 1 . . . . 34 LEU HG . 15965 1
390 . 2 1 34 34 LEU CA C 13 57.475 0.5 . 1 . . . . 34 LEU CA . 15965 1
391 . 2 1 34 34 LEU CB C 13 42.687 0.5 . 1 . . . . 34 LEU CB . 15965 1
392 . 2 1 34 34 LEU CD1 C 13 25.614 0.5 . 2 . . . . 34 LEU CD1 . 15965 1
393 . 2 1 34 34 LEU CD2 C 13 23.377 0.5 . 2 . . . . 34 LEU CD2 . 15965 1
394 . 2 1 34 34 LEU CG C 13 26.875 0.5 . 1 . . . . 34 LEU CG . 15965 1
395 . 2 1 34 34 LEU N N 15 118.971 0.5 . 1 . . . . 34 LEU N . 15965 1
396 . 2 1 35 35 VAL H H 1 7.794 0.05 . 1 . . . . 35 VAL H . 15965 1
397 . 2 1 35 35 VAL HA H 1 4.086 0.05 . 1 . . . . 35 VAL HA . 15965 1
398 . 2 1 35 35 VAL HB H 1 2.239 0.05 . 1 . . . . 35 VAL HB . 15965 1
399 . 2 1 35 35 VAL HG11 H 1 0.932 0.05 . 2 . . . . 35 VAL HG1 . 15965 1
400 . 2 1 35 35 VAL HG12 H 1 0.932 0.05 . 2 . . . . 35 VAL HG1 . 15965 1
401 . 2 1 35 35 VAL HG13 H 1 0.932 0.05 . 2 . . . . 35 VAL HG1 . 15965 1
402 . 2 1 35 35 VAL HG21 H 1 0.988 0.05 . 2 . . . . 35 VAL HG2 . 15965 1
403 . 2 1 35 35 VAL HG22 H 1 0.988 0.05 . 2 . . . . 35 VAL HG2 . 15965 1
404 . 2 1 35 35 VAL HG23 H 1 0.988 0.05 . 2 . . . . 35 VAL HG2 . 15965 1
405 . 2 1 35 35 VAL CA C 13 62.99 0.5 . 1 . . . . 35 VAL CA . 15965 1
406 . 2 1 35 35 VAL CB C 13 32.638 0.5 . 1 . . . . 35 VAL CB . 15965 1
407 . 2 1 35 35 VAL CG1 C 13 21.982 0.5 . 2 . . . . 35 VAL CG1 . 15965 1
408 . 2 1 35 35 VAL CG2 C 13 21.982 0.5 . 2 . . . . 35 VAL CG2 . 15965 1
409 . 2 1 35 35 VAL N N 15 113.834 0.5 . 1 . . . . 35 VAL N . 15965 1
410 . 2 1 36 36 GLY H H 1 7.873 0.05 . 1 . . . . 36 GLY H . 15965 1
411 . 2 1 36 36 GLY HA2 H 1 3.88 0.05 . 2 . . . . 36 GLY HA2 . 15965 1
412 . 2 1 36 36 GLY HA3 H 1 4.099 0.05 . 2 . . . . 36 GLY HA3 . 15965 1
413 . 2 1 36 36 GLY CA C 13 45.946 0.5 . 1 . . . . 36 GLY CA . 15965 1
414 . 2 1 36 36 GLY N N 15 109.267 0.5 . 1 . . . . 36 GLY N . 15965 1
415 . 2 1 37 37 GLU H H 1 7.978 0.05 . 1 . . . . 37 GLU H . 15965 1
416 . 2 1 37 37 GLU HA H 1 4.357 0.05 . 1 . . . . 37 GLU HA . 15965 1
417 . 2 1 37 37 GLU HB2 H 1 2.038 0.05 . 2 . . . . 37 GLU HB2 . 15965 1
418 . 2 1 37 37 GLU HB3 H 1 1.738 0.05 . 2 . . . . 37 GLU HB3 . 15965 1
419 . 2 1 37 37 GLU HG2 H 1 2.25 0.05 . 2 . . . . 37 GLU HG2 . 15965 1
420 . 2 1 37 37 GLU HG3 H 1 2.25 0.05 . 2 . . . . 37 GLU HG3 . 15965 1
421 . 2 1 37 37 GLU CA C 13 56.352 0.5 . 1 . . . . 37 GLU CA . 15965 1
422 . 2 1 37 37 GLU CB C 13 31.523 0.5 . 1 . . . . 37 GLU CB . 15965 1
423 . 2 1 37 37 GLU CG C 13 36.766 0.5 . 1 . . . . 37 GLU CG . 15965 1
424 . 2 1 37 37 GLU N N 15 120.938 0.5 . 1 . . . . 37 GLU N . 15965 1
425 . 2 1 38 38 ARG H H 1 7.983 0.05 . 1 . . . . 38 ARG H . 15965 1
426 . 2 1 38 38 ARG HA H 1 4.13 0.05 . 1 . . . . 38 ARG HA . 15965 1
427 . 2 1 38 38 ARG HB2 H 1 1.677 0.05 . 2 . . . . 38 ARG HB2 . 15965 1
428 . 2 1 38 38 ARG HB3 H 1 1.823 0.05 . 2 . . . . 38 ARG HB3 . 15965 1
429 . 2 1 38 38 ARG HD2 H 1 3.196 0.05 . 2 . . . . 38 ARG HD2 . 15965 1
430 . 2 1 38 38 ARG HD3 H 1 3.196 0.05 . 2 . . . . 38 ARG HD3 . 15965 1
431 . 2 1 38 38 ARG HG2 H 1 1.614 0.05 . 2 . . . . 38 ARG HG2 . 15965 1
432 . 2 1 38 38 ARG HG3 H 1 1.614 0.05 . 2 . . . . 38 ARG HG3 . 15965 1
433 . 2 1 38 38 ARG CA C 13 57.541 0.5 . 1 . . . . 38 ARG CA . 15965 1
434 . 2 1 38 38 ARG CB C 13 31.666 0.5 . 1 . . . . 38 ARG CB . 15965 1
435 . 2 1 38 38 ARG CD C 13 43.524 0.5 . 1 . . . . 38 ARG CD . 15965 1
436 . 2 1 38 38 ARG CG C 13 27.455 0.5 . 1 . . . . 38 ARG CG . 15965 1
437 . 2 1 38 38 ARG N N 15 127.3 0.5 . 1 . . . . 38 ARG N . 15965 1
stop_
save_