Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50912
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name CD28-TM_chemical_shift
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 TROSY-HSQC . . . 50912 1
2 TROSY-HNCO . . . 50912 1
3 TROSY-HNCACO . . . 50912 1
4 TROSY-HNCA . . . 50912 1
5 TROSY-HNCOCA . . . 50912 1
6 TROSY-HNCACB . . . 50912 1
7 '3D 1H-15N NOESY' . . . 50912 1
8 '3D 1H-13C NOESY' . . . 50912 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
2 $software_2 . . 50912 1
3 $software_3 . . 50912 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 2 2 PRO C C 13 175.990 0.000 . 1 . . . . . 149 PRO C . 50912 1
2 . 1 . 1 2 2 PRO CA C 13 62.330 0.000 . 1 . . . . . 149 PRO CA . 50912 1
3 . 1 . 1 2 2 PRO CB C 13 31.270 0.000 . 1 . . . . . 149 PRO CB . 50912 1
4 . 1 . 1 3 3 SER H H 1 8.430 0.000 . 1 . . . . . 150 SER H . 50912 1
5 . 1 . 1 3 3 SER HA H 1 4.526 0.000 . 1 . . . . . 150 SER HA . 50912 1
6 . 1 . 1 3 3 SER HB2 H 1 3.967 0.000 . 2 . . . . . 150 SER HB2 . 50912 1
7 . 1 . 1 3 3 SER HB3 H 1 3.967 0.000 . 2 . . . . . 150 SER HB3 . 50912 1
8 . 1 . 1 3 3 SER C C 13 174.090 0.000 . 1 . . . . . 150 SER C . 50912 1
9 . 1 . 1 3 3 SER CA C 13 57.680 0.000 . 1 . . . . . 150 SER CA . 50912 1
10 . 1 . 1 3 3 SER CB C 13 63.400 0.000 . 1 . . . . . 150 SER CB . 50912 1
11 . 1 . 1 3 3 SER N N 15 117.035 0.000 . 1 . . . . . 150 SER N . 50912 1
12 . 1 . 1 4 4 LYS H H 1 8.518 0.000 . 1 . . . . . 151 LYS H . 50912 1
13 . 1 . 1 4 4 LYS HA H 1 4.526 0.000 . 1 . . . . . 151 LYS HA . 50912 1
14 . 1 . 1 4 4 LYS HG2 H 1 1.541 0.000 . 2 . . . . . 151 LYS HG2 . 50912 1
15 . 1 . 1 4 4 LYS HG3 H 1 1.541 0.000 . 2 . . . . . 151 LYS HG3 . 50912 1
16 . 1 . 1 4 4 LYS HD2 H 1 1.844 0.000 . 2 . . . . . 151 LYS HD2 . 50912 1
17 . 1 . 1 4 4 LYS HD3 H 1 1.844 0.000 . 2 . . . . . 151 LYS HD3 . 50912 1
18 . 1 . 1 4 4 LYS HE2 H 1 2.985 0.000 . 2 . . . . . 151 LYS HE2 . 50912 1
19 . 1 . 1 4 4 LYS HE3 H 1 2.985 0.000 . 2 . . . . . 151 LYS HE3 . 50912 1
20 . 1 . 1 4 4 LYS C C 13 174.720 0.000 . 1 . . . . . 151 LYS C . 50912 1
21 . 1 . 1 4 4 LYS CA C 13 58.560 0.000 . 1 . . . . . 151 LYS CA . 50912 1
22 . 1 . 1 4 4 LYS CB C 13 30.620 0.000 . 1 . . . . . 151 LYS CB . 50912 1
23 . 1 . 1 4 4 LYS N N 15 122.961 0.000 . 1 . . . . . 151 LYS N . 50912 1
24 . 1 . 1 5 5 PRO C C 13 177.050 0.000 . 1 . . . . . 152 PRO C . 50912 1
25 . 1 . 1 5 5 PRO CA C 13 65.050 0.000 . 1 . . . . . 152 PRO CA . 50912 1
26 . 1 . 1 5 5 PRO CB C 13 30.260 0.000 . 1 . . . . . 152 PRO CB . 50912 1
27 . 1 . 1 6 6 PHE H H 1 7.688 0.000 . 1 . . . . . 153 PHE H . 50912 1
28 . 1 . 1 6 6 PHE HA H 1 4.326 0.030 . 1 . . . . . 153 PHE HA . 50912 1
29 . 1 . 1 6 6 PHE HB2 H 1 3.494 0.000 . 2 . . . . . 153 PHE HB2 . 50912 1
30 . 1 . 1 6 6 PHE HB3 H 1 3.494 0.000 . 2 . . . . . 153 PHE HB3 . 50912 1
31 . 1 . 1 6 6 PHE C C 13 176.120 0.000 . 1 . . . . . 153 PHE C . 50912 1
32 . 1 . 1 6 6 PHE CA C 13 60.720 0.000 . 1 . . . . . 153 PHE CA . 50912 1
33 . 1 . 1 6 6 PHE CB C 13 37.930 0.000 . 1 . . . . . 153 PHE CB . 50912 1
34 . 1 . 1 6 6 PHE N N 15 116.977 0.000 . 1 . . . . . 153 PHE N . 50912 1
35 . 1 . 1 7 7 TRP H H 1 7.930 0.000 . 1 . . . . . 154 TRP H . 50912 1
36 . 1 . 1 7 7 TRP HA H 1 4.342 0.027 . 1 . . . . . 154 TRP HA . 50912 1
37 . 1 . 1 7 7 TRP HB2 H 1 3.324 0.000 . 2 . . . . . 154 TRP HB2 . 50912 1
38 . 1 . 1 7 7 TRP HB3 H 1 3.324 0.000 . 2 . . . . . 154 TRP HB3 . 50912 1
39 . 1 . 1 7 7 TRP C C 13 178.060 0.000 . 1 . . . . . 154 TRP C . 50912 1
40 . 1 . 1 7 7 TRP CA C 13 59.410 0.000 . 1 . . . . . 154 TRP CA . 50912 1
41 . 1 . 1 7 7 TRP CB C 13 28.960 0.000 . 1 . . . . . 154 TRP CB . 50912 1
42 . 1 . 1 7 7 TRP N N 15 118.263 0.000 . 1 . . . . . 154 TRP N . 50912 1
43 . 1 . 1 8 8 VAL H H 1 8.052 0.000 . 1 . . . . . 155 VAL H . 50912 1
44 . 1 . 1 8 8 VAL HA H 1 3.647 0.000 . 1 . . . . . 155 VAL HA . 50912 1
45 . 1 . 1 8 8 VAL HB H 1 2.215 0.000 . 1 . . . . . 155 VAL HB . 50912 1
46 . 1 . 1 8 8 VAL HG11 H 1 0.855 0.000 . 2 . . . . . 155 VAL HG11 . 50912 1
47 . 1 . 1 8 8 VAL HG12 H 1 0.855 0.000 . 2 . . . . . 155 VAL HG12 . 50912 1
48 . 1 . 1 8 8 VAL HG13 H 1 0.855 0.000 . 2 . . . . . 155 VAL HG13 . 50912 1
49 . 1 . 1 8 8 VAL HG21 H 1 0.766 0.000 . 2 . . . . . 155 VAL HG21 . 50912 1
50 . 1 . 1 8 8 VAL HG22 H 1 0.766 0.000 . 2 . . . . . 155 VAL HG22 . 50912 1
51 . 1 . 1 8 8 VAL HG23 H 1 0.766 0.000 . 2 . . . . . 155 VAL HG23 . 50912 1
52 . 1 . 1 8 8 VAL C C 13 176.870 0.000 . 1 . . . . . 155 VAL C . 50912 1
53 . 1 . 1 8 8 VAL CA C 13 66.310 0.000 . 1 . . . . . 155 VAL CA . 50912 1
54 . 1 . 1 8 8 VAL CB C 13 30.190 0.000 . 1 . . . . . 155 VAL CB . 50912 1
55 . 1 . 1 8 8 VAL CG1 C 13 21.500 0.000 . 1 . . . . . 155 VAL CG1 . 50912 1
56 . 1 . 1 8 8 VAL CG2 C 13 22.693 0.000 . 1 . . . . . 155 VAL CG2 . 50912 1
57 . 1 . 1 8 8 VAL N N 15 118.887 0.000 . 1 . . . . . 155 VAL N . 50912 1
58 . 1 . 1 9 9 LEU H H 1 7.592 0.000 . 1 . . . . . 156 LEU H . 50912 1
59 . 1 . 1 9 9 LEU HA H 1 3.892 0.013 . 1 . . . . . 156 LEU HA . 50912 1
60 . 1 . 1 9 9 LEU HB2 H 1 1.789 0.004 . 2 . . . . . 156 LEU HB2 . 50912 1
61 . 1 . 1 9 9 LEU HB3 H 1 1.789 0.004 . 2 . . . . . 156 LEU HB3 . 50912 1
62 . 1 . 1 9 9 LEU HG H 1 1.538 0.009 . 1 . . . . . 156 LEU HG . 50912 1
63 . 1 . 1 9 9 LEU HD11 H 1 0.915 0.000 . 2 . . . . . 156 LEU HD11 . 50912 1
64 . 1 . 1 9 9 LEU HD12 H 1 0.915 0.000 . 2 . . . . . 156 LEU HD12 . 50912 1
65 . 1 . 1 9 9 LEU HD13 H 1 0.915 0.000 . 2 . . . . . 156 LEU HD13 . 50912 1
66 . 1 . 1 9 9 LEU HD21 H 1 0.822 0.000 . 2 . . . . . 156 LEU HD21 . 50912 1
67 . 1 . 1 9 9 LEU HD22 H 1 0.822 0.000 . 2 . . . . . 156 LEU HD22 . 50912 1
68 . 1 . 1 9 9 LEU HD23 H 1 0.822 0.000 . 2 . . . . . 156 LEU HD23 . 50912 1
69 . 1 . 1 9 9 LEU C C 13 178.290 0.000 . 1 . . . . . 156 LEU C . 50912 1
70 . 1 . 1 9 9 LEU CA C 13 57.460 0.000 . 1 . . . . . 156 LEU CA . 50912 1
71 . 1 . 1 9 9 LEU CB C 13 40.320 0.000 . 1 . . . . . 156 LEU CB . 50912 1
72 . 1 . 1 9 9 LEU CD1 C 13 25.131 0.000 . 1 . . . . . 156 LEU CD1 . 50912 1
73 . 1 . 1 9 9 LEU CD2 C 13 23.944 0.000 . 1 . . . . . 156 LEU CD2 . 50912 1
74 . 1 . 1 9 9 LEU N N 15 118.934 0.000 . 1 . . . . . 156 LEU N . 50912 1
75 . 1 . 1 10 10 VAL H H 1 7.813 0.000 . 1 . . . . . 157 VAL H . 50912 1
76 . 1 . 1 10 10 VAL HA H 1 3.456 0.000 . 1 . . . . . 157 VAL HA . 50912 1
77 . 1 . 1 10 10 VAL HB H 1 2.202 0.000 . 1 . . . . . 157 VAL HB . 50912 1
78 . 1 . 1 10 10 VAL HG11 H 1 0.873 0.000 . 2 . . . . . 157 VAL HG11 . 50912 1
79 . 1 . 1 10 10 VAL HG12 H 1 0.873 0.000 . 2 . . . . . 157 VAL HG12 . 50912 1
80 . 1 . 1 10 10 VAL HG13 H 1 0.873 0.000 . 2 . . . . . 157 VAL HG13 . 50912 1
81 . 1 . 1 10 10 VAL HG21 H 1 0.612 0.000 . 2 . . . . . 157 VAL HG21 . 50912 1
82 . 1 . 1 10 10 VAL HG22 H 1 0.612 0.000 . 2 . . . . . 157 VAL HG22 . 50912 1
83 . 1 . 1 10 10 VAL HG23 H 1 0.612 0.000 . 2 . . . . . 157 VAL HG23 . 50912 1
84 . 1 . 1 10 10 VAL C C 13 177.050 0.000 . 1 . . . . . 157 VAL C . 50912 1
85 . 1 . 1 10 10 VAL CA C 13 65.960 0.000 . 1 . . . . . 157 VAL CA . 50912 1
86 . 1 . 1 10 10 VAL CB C 13 30.550 0.000 . 1 . . . . . 157 VAL CB . 50912 1
87 . 1 . 1 10 10 VAL CG1 C 13 21.747 0.000 . 1 . . . . . 157 VAL CG1 . 50912 1
88 . 1 . 1 10 10 VAL CG2 C 13 23.131 0.000 . 1 . . . . . 157 VAL CG2 . 50912 1
89 . 1 . 1 10 10 VAL N N 15 118.542 0.000 . 1 . . . . . 157 VAL N . 50912 1
90 . 1 . 1 11 11 VAL H H 1 8.033 0.000 . 1 . . . . . 158 VAL H . 50912 1
91 . 1 . 1 11 11 VAL HA H 1 3.647 0.000 . 1 . . . . . 158 VAL HA . 50912 1
92 . 1 . 1 11 11 VAL HB H 1 2.215 0.000 . 1 . . . . . 158 VAL HB . 50912 1
93 . 1 . 1 11 11 VAL HG11 H 1 1.054 11.151 . 2 . . . . . 158 VAL HG11 . 50912 1
94 . 1 . 1 11 11 VAL HG12 H 1 1.054 11.151 . 2 . . . . . 158 VAL HG12 . 50912 1
95 . 1 . 1 11 11 VAL HG13 H 1 1.054 11.151 . 2 . . . . . 158 VAL HG13 . 50912 1
96 . 1 . 1 11 11 VAL HG21 H 1 0.885 0.000 . 2 . . . . . 158 VAL HG21 . 50912 1
97 . 1 . 1 11 11 VAL HG22 H 1 0.885 0.000 . 2 . . . . . 158 VAL HG22 . 50912 1
98 . 1 . 1 11 11 VAL HG23 H 1 0.885 0.000 . 2 . . . . . 158 VAL HG23 . 50912 1
99 . 1 . 1 11 11 VAL C C 13 177.060 0.000 . 1 . . . . . 158 VAL C . 50912 1
100 . 1 . 1 11 11 VAL CA C 13 66.590 0.000 . 1 . . . . . 158 VAL CA . 50912 1
101 . 1 . 1 11 11 VAL CB C 13 30.480 0.000 . 1 . . . . . 158 VAL CB . 50912 1
102 . 1 . 1 11 11 VAL CG1 C 13 23.432 0.000 . 1 . . . . . 158 VAL CG1 . 50912 1
103 . 1 . 1 11 11 VAL CG2 C 13 21.570 0.000 . 1 . . . . . 158 VAL CG2 . 50912 1
104 . 1 . 1 11 11 VAL N N 15 119.196 0.000 . 1 . . . . . 158 VAL N . 50912 1
105 . 1 . 1 12 12 VAL H H 1 8.516 0.000 . 1 . . . . . 159 VAL H . 50912 1
106 . 1 . 1 12 12 VAL HA H 1 3.239 0.000 . 1 . . . . . 159 VAL HA . 50912 1
107 . 1 . 1 12 12 VAL HB H 1 2.159 0.000 . 1 . . . . . 159 VAL HB . 50912 1
108 . 1 . 1 12 12 VAL HG11 H 1 1.033 0.000 . 2 . . . . . 159 VAL HG11 . 50912 1
109 . 1 . 1 12 12 VAL HG12 H 1 1.033 0.000 . 2 . . . . . 159 VAL HG12 . 50912 1
110 . 1 . 1 12 12 VAL HG13 H 1 1.033 0.000 . 2 . . . . . 159 VAL HG13 . 50912 1
111 . 1 . 1 12 12 VAL HG21 H 1 0.864 0.000 . 2 . . . . . 159 VAL HG21 . 50912 1
112 . 1 . 1 12 12 VAL HG22 H 1 0.864 0.000 . 2 . . . . . 159 VAL HG22 . 50912 1
113 . 1 . 1 12 12 VAL HG23 H 1 0.864 0.000 . 2 . . . . . 159 VAL HG23 . 50912 1
114 . 1 . 1 12 12 VAL C C 13 177.350 0.000 . 1 . . . . . 159 VAL C . 50912 1
115 . 1 . 1 12 12 VAL CA C 13 66.630 0.000 . 1 . . . . . 159 VAL CA . 50912 1
116 . 1 . 1 12 12 VAL CB C 13 30.330 0.000 . 1 . . . . . 159 VAL CB . 50912 1
117 . 1 . 1 12 12 VAL CG1 C 13 23.455 0.000 . 1 . . . . . 159 VAL CG1 . 50912 1
118 . 1 . 1 12 12 VAL CG2 C 13 21.493 0.000 . 1 . . . . . 159 VAL CG2 . 50912 1
119 . 1 . 1 12 12 VAL N N 15 118.778 0.000 . 1 . . . . . 159 VAL N . 50912 1
120 . 1 . 1 13 13 GLY H H 1 8.633 0.000 . 1 . . . . . 160 GLY H . 50912 1
121 . 1 . 1 13 13 GLY HA2 H 1 3.628 0.000 . 2 . . . . . 160 GLY HA2 . 50912 1
122 . 1 . 1 13 13 GLY HA3 H 1 3.628 0.000 . 2 . . . . . 160 GLY HA3 . 50912 1
123 . 1 . 1 13 13 GLY C C 13 174.530 0.000 . 1 . . . . . 160 GLY C . 50912 1
124 . 1 . 1 13 13 GLY CA C 13 46.700 0.000 . 1 . . . . . 160 GLY CA . 50912 1
125 . 1 . 1 13 13 GLY N N 15 106.805 0.000 . 1 . . . . . 160 GLY N . 50912 1
126 . 1 . 1 14 14 GLY H H 1 8.634 0.000 . 1 . . . . . 161 GLY H . 50912 1
127 . 1 . 1 14 14 GLY HA2 H 1 3.688 0.000 . 2 . . . . . 161 GLY HA2 . 50912 1
128 . 1 . 1 14 14 GLY HA3 H 1 3.688 0.000 . 2 . . . . . 161 GLY HA3 . 50912 1
129 . 1 . 1 14 14 GLY C C 13 174.480 0.000 . 1 . . . . . 161 GLY C . 50912 1
130 . 1 . 1 14 14 GLY CA C 13 46.780 0.000 . 1 . . . . . 161 GLY CA . 50912 1
131 . 1 . 1 14 14 GLY N N 15 109.726 0.000 . 1 . . . . . 161 GLY N . 50912 1
132 . 1 . 1 15 15 VAL H H 1 8.452 0.000 . 1 . . . . . 162 VAL H . 50912 1
133 . 1 . 1 15 15 VAL HA H 1 3.688 0.000 . 1 . . . . . 162 VAL HA . 50912 1
134 . 1 . 1 15 15 VAL HB H 1 2.338 0.000 . 1 . . . . . 162 VAL HB . 50912 1
135 . 1 . 1 15 15 VAL HG11 H 1 1.102 0.000 . 2 . . . . . 162 VAL HG11 . 50912 1
136 . 1 . 1 15 15 VAL HG12 H 1 1.102 0.000 . 2 . . . . . 162 VAL HG12 . 50912 1
137 . 1 . 1 15 15 VAL HG13 H 1 1.102 0.000 . 2 . . . . . 162 VAL HG13 . 50912 1
138 . 1 . 1 15 15 VAL HG21 H 1 0.986 0.000 . 2 . . . . . 162 VAL HG21 . 50912 1
139 . 1 . 1 15 15 VAL HG22 H 1 0.986 0.000 . 2 . . . . . 162 VAL HG22 . 50912 1
140 . 1 . 1 15 15 VAL HG23 H 1 0.986 0.000 . 2 . . . . . 162 VAL HG23 . 50912 1
141 . 1 . 1 15 15 VAL C C 13 177.390 0.000 . 1 . . . . . 162 VAL C . 50912 1
142 . 1 . 1 15 15 VAL CA C 13 66.760 0.000 . 1 . . . . . 162 VAL CA . 50912 1
143 . 1 . 1 15 15 VAL CB C 13 30.480 0.000 . 1 . . . . . 162 VAL CB . 50912 1
144 . 1 . 1 15 15 VAL CG1 C 13 23.423 0.000 . 1 . . . . . 162 VAL CG1 . 50912 1
145 . 1 . 1 15 15 VAL CG2 C 13 21.900 0.000 . 1 . . . . . 162 VAL CG2 . 50912 1
146 . 1 . 1 15 15 VAL N N 15 122.133 0.000 . 1 . . . . . 162 VAL N . 50912 1
147 . 1 . 1 16 16 LEU H H 1 8.357 0.000 . 1 . . . . . 163 LEU H . 50912 1
148 . 1 . 1 16 16 LEU HA H 1 3.725 0.000 . 1 . . . . . 163 LEU HA . 50912 1
149 . 1 . 1 16 16 LEU HB2 H 1 2.135 0.000 . 2 . . . . . 163 LEU HB2 . 50912 1
150 . 1 . 1 16 16 LEU HB3 H 1 2.135 0.000 . 2 . . . . . 163 LEU HB3 . 50912 1
151 . 1 . 1 16 16 LEU HG H 1 1.929 0.000 . 1 . . . . . 163 LEU HG . 50912 1
152 . 1 . 1 16 16 LEU HD11 H 1 0.845 0.000 . 2 . . . . . 163 LEU HD11 . 50912 1
153 . 1 . 1 16 16 LEU HD12 H 1 0.845 0.000 . 2 . . . . . 163 LEU HD12 . 50912 1
154 . 1 . 1 16 16 LEU HD13 H 1 0.845 0.000 . 2 . . . . . 163 LEU HD13 . 50912 1
155 . 1 . 1 16 16 LEU HD21 H 1 0.793 0.000 . 2 . . . . . 163 LEU HD21 . 50912 1
156 . 1 . 1 16 16 LEU HD22 H 1 0.793 0.000 . 2 . . . . . 163 LEU HD22 . 50912 1
157 . 1 . 1 16 16 LEU HD23 H 1 0.793 0.000 . 2 . . . . . 163 LEU HD23 . 50912 1
158 . 1 . 1 16 16 LEU C C 13 172.580 0.000 . 1 . . . . . 163 LEU C . 50912 1
159 . 1 . 1 16 16 LEU CA C 13 57.360 0.000 . 1 . . . . . 163 LEU CA . 50912 1
160 . 1 . 1 16 16 LEU CB C 13 40.680 0.000 . 1 . . . . . 163 LEU CB . 50912 1
161 . 1 . 1 16 16 LEU CD1 C 13 23.430 0.000 . 1 . . . . . 163 LEU CD1 . 50912 1
162 . 1 . 1 16 16 LEU CD2 C 13 25.201 0.000 . 1 . . . . . 163 LEU CD2 . 50912 1
163 . 1 . 1 16 16 LEU N N 15 119.570 0.000 . 1 . . . . . 163 LEU N . 50912 1
164 . 1 . 1 17 17 ALA H H 1 8.815 0.048 . 1 . . . . . 164 ALA H . 50912 1
165 . 1 . 1 17 17 ALA HA H 1 4.002 0.000 . 1 . . . . . 164 ALA HA . 50912 1
166 . 1 . 1 17 17 ALA HB1 H 1 1.493 0.000 . 1 . . . . . 164 ALA HB1 . 50912 1
167 . 1 . 1 17 17 ALA HB2 H 1 1.493 0.000 . 1 . . . . . 164 ALA HB2 . 50912 1
168 . 1 . 1 17 17 ALA HB3 H 1 1.493 0.000 . 1 . . . . . 164 ALA HB3 . 50912 1
169 . 1 . 1 17 17 ALA C C 13 178.070 0.000 . 1 . . . . . 164 ALA C . 50912 1
170 . 1 . 1 17 17 ALA CA C 13 54.870 0.000 . 1 . . . . . 164 ALA CA . 50912 1
171 . 1 . 1 17 17 ALA CB C 13 17.090 0.000 . 1 . . . . . 164 ALA CB . 50912 1
172 . 1 . 1 17 17 ALA N N 15 123.913 0.000 . 1 . . . . . 164 ALA N . 50912 1
173 . 1 . 1 18 18 PHE H H 1 8.461 0.000 . 1 . . . . . 165 PHE H . 50912 1
174 . 1 . 1 18 18 PHE HA H 1 3.919 0.000 . 1 . . . . . 165 PHE HA . 50912 1
175 . 1 . 1 18 18 PHE HB2 H 1 3.215 0.000 . 2 . . . . . 165 PHE HB2 . 50912 1
176 . 1 . 1 18 18 PHE HB3 H 1 3.215 0.000 . 2 . . . . . 165 PHE HB3 . 50912 1
177 . 1 . 1 18 18 PHE C C 13 176.560 0.000 . 1 . . . . . 165 PHE C . 50912 1
178 . 1 . 1 18 18 PHE CA C 13 60.850 0.000 . 1 . . . . . 165 PHE CA . 50912 1
179 . 1 . 1 18 18 PHE CB C 13 38.440 0.000 . 1 . . . . . 165 PHE CB . 50912 1
180 . 1 . 1 18 18 PHE N N 15 118.412 0.000 . 1 . . . . . 165 PHE N . 50912 1
181 . 1 . 1 19 19 TYR H H 1 8.890 0.000 . 1 . . . . . 166 TYR H . 50912 1
182 . 1 . 1 19 19 TYR HA H 1 3.947 0.000 . 1 . . . . . 166 TYR HA . 50912 1
183 . 1 . 1 19 19 TYR HB2 H 1 3.057 0.000 . 2 . . . . . 166 TYR HB2 . 50912 1
184 . 1 . 1 19 19 TYR HB3 H 1 3.057 0.000 . 2 . . . . . 166 TYR HB3 . 50912 1
185 . 1 . 1 19 19 TYR C C 13 175.980 0.000 . 1 . . . . . 166 TYR C . 50912 1
186 . 1 . 1 19 19 TYR CA C 13 61.660 0.000 . 1 . . . . . 166 TYR CA . 50912 1
187 . 1 . 1 19 19 TYR CB C 13 37.860 0.000 . 1 . . . . . 166 TYR CB . 50912 1
188 . 1 . 1 19 19 TYR N N 15 118.999 0.000 . 1 . . . . . 166 TYR N . 50912 1
189 . 1 . 1 20 20 SER H H 1 8.413 0.000 . 1 . . . . . 167 SER H . 50912 1
190 . 1 . 1 20 20 SER HA H 1 4.004 0.000 . 1 . . . . . 167 SER HA . 50912 1
191 . 1 . 1 20 20 SER HB2 H 1 3.061 0.000 . 2 . . . . . 167 SER HB2 . 50912 1
192 . 1 . 1 20 20 SER HB3 H 1 3.061 0.000 . 2 . . . . . 167 SER HB3 . 50912 1
193 . 1 . 1 20 20 SER C C 13 177.710 0.000 . 1 . . . . . 167 SER C . 50912 1
194 . 1 . 1 20 20 SER CA C 13 62.780 0.000 . 1 . . . . . 167 SER CA . 50912 1
195 . 1 . 1 20 20 SER CB C 13 63.980 0.000 . 1 . . . . . 167 SER CB . 50912 1
196 . 1 . 1 20 20 SER N N 15 114.873 0.000 . 1 . . . . . 167 SER N . 50912 1
197 . 1 . 1 21 21 LEU H H 1 8.111 0.000 . 1 . . . . . 168 LEU H . 50912 1
198 . 1 . 1 21 21 LEU HA H 1 3.988 0.000 . 1 . . . . . 168 LEU HA . 50912 1
199 . 1 . 1 21 21 LEU HB2 H 1 1.723 0.000 . 2 . . . . . 168 LEU HB2 . 50912 1
200 . 1 . 1 21 21 LEU HB3 H 1 1.723 0.000 . 2 . . . . . 168 LEU HB3 . 50912 1
201 . 1 . 1 21 21 LEU HD11 H 1 0.822 0.000 . 2 . . . . . 168 LEU HD11 . 50912 1
202 . 1 . 1 21 21 LEU HD12 H 1 0.822 0.000 . 2 . . . . . 168 LEU HD12 . 50912 1
203 . 1 . 1 21 21 LEU HD13 H 1 0.822 0.000 . 2 . . . . . 168 LEU HD13 . 50912 1
204 . 1 . 1 21 21 LEU HD21 H 1 0.813 0.000 . 2 . . . . . 168 LEU HD21 . 50912 1
205 . 1 . 1 21 21 LEU HD22 H 1 0.813 0.000 . 2 . . . . . 168 LEU HD22 . 50912 1
206 . 1 . 1 21 21 LEU HD23 H 1 0.813 0.000 . 2 . . . . . 168 LEU HD23 . 50912 1
207 . 1 . 1 21 21 LEU C C 13 176.830 0.000 . 1 . . . . . 168 LEU C . 50912 1
208 . 1 . 1 21 21 LEU CA C 13 57.600 0.000 . 1 . . . . . 168 LEU CA . 50912 1
209 . 1 . 1 21 21 LEU CB C 13 40.680 0.000 . 1 . . . . . 168 LEU CB . 50912 1
210 . 1 . 1 21 21 LEU CD1 C 13 24.541 0.000 . 2 . . . . . 168 LEU CD1 . 50912 1
211 . 1 . 1 21 21 LEU CD2 C 13 24.363 0.000 . 2 . . . . . 168 LEU CD2 . 50912 1
212 . 1 . 1 21 21 LEU N N 15 125.546 0.000 . 1 . . . . . 168 LEU N . 50912 1
213 . 1 . 1 22 22 LEU H H 1 8.029 0.000 . 1 . . . . . 169 LEU H . 50912 1
214 . 1 . 1 22 22 LEU HA H 1 3.773 0.000 . 1 . . . . . 169 LEU HA . 50912 1
215 . 1 . 1 22 22 LEU HB2 H 1 1.725 0.000 . 2 . . . . . 169 LEU HB2 . 50912 1
216 . 1 . 1 22 22 LEU HB3 H 1 1.479 0.000 . 2 . . . . . 169 LEU HB3 . 50912 1
217 . 1 . 1 22 22 LEU HD11 H 1 0.669 0.000 . 2 . . . . . 169 LEU HD11 . 50912 1
218 . 1 . 1 22 22 LEU HD12 H 1 0.669 0.000 . 2 . . . . . 169 LEU HD12 . 50912 1
219 . 1 . 1 22 22 LEU HD13 H 1 0.669 0.000 . 2 . . . . . 169 LEU HD13 . 50912 1
220 . 1 . 1 22 22 LEU HD21 H 1 0.663 0.000 . 2 . . . . . 169 LEU HD21 . 50912 1
221 . 1 . 1 22 22 LEU HD22 H 1 0.663 0.000 . 2 . . . . . 169 LEU HD22 . 50912 1
222 . 1 . 1 22 22 LEU HD23 H 1 0.663 0.000 . 2 . . . . . 169 LEU HD23 . 50912 1
223 . 1 . 1 22 22 LEU C C 13 178.020 0.000 . 1 . . . . . 169 LEU C . 50912 1
224 . 1 . 1 22 22 LEU CA C 13 57.760 0.000 . 1 . . . . . 169 LEU CA . 50912 1
225 . 1 . 1 22 22 LEU CB C 13 40.540 0.000 . 1 . . . . . 169 LEU CB . 50912 1
226 . 1 . 1 22 22 LEU CD1 C 13 25.023 0.000 . 2 . . . . . 169 LEU CD1 . 50912 1
227 . 1 . 1 22 22 LEU CD2 C 13 23.715 0.000 . 2 . . . . . 169 LEU CD2 . 50912 1
228 . 1 . 1 22 22 LEU N N 15 119.999 0.000 . 1 . . . . . 169 LEU N . 50912 1
229 . 1 . 1 23 23 VAL H H 1 8.296 0.000 . 1 . . . . . 170 VAL H . 50912 1
230 . 1 . 1 23 23 VAL HA H 1 3.984 0.000 . 1 . . . . . 170 VAL HA . 50912 1
231 . 1 . 1 23 23 VAL HB H 1 1.980 0.000 . 1 . . . . . 170 VAL HB . 50912 1
232 . 1 . 1 23 23 VAL HG11 H 1 0.847 0.000 . 2 . . . . . 170 VAL HG11 . 50912 1
233 . 1 . 1 23 23 VAL HG12 H 1 0.847 0.000 . 2 . . . . . 170 VAL HG12 . 50912 1
234 . 1 . 1 23 23 VAL HG13 H 1 0.847 0.000 . 2 . . . . . 170 VAL HG13 . 50912 1
235 . 1 . 1 23 23 VAL HG21 H 1 0.840 0.000 . 2 . . . . . 170 VAL HG21 . 50912 1
236 . 1 . 1 23 23 VAL HG22 H 1 0.840 0.000 . 2 . . . . . 170 VAL HG22 . 50912 1
237 . 1 . 1 23 23 VAL HG23 H 1 0.840 0.000 . 2 . . . . . 170 VAL HG23 . 50912 1
238 . 1 . 1 23 23 VAL C C 13 176.530 0.000 . 1 . . . . . 170 VAL C . 50912 1
239 . 1 . 1 23 23 VAL CA C 13 65.400 0.000 . 1 . . . . . 170 VAL CA . 50912 1
240 . 1 . 1 23 23 VAL CB C 13 30.040 0.000 . 1 . . . . . 170 VAL CB . 50912 1
241 . 1 . 1 23 23 VAL CG1 C 13 22.903 0.000 . 2 . . . . . 170 VAL CG1 . 50912 1
242 . 1 . 1 23 23 VAL CG2 C 13 21.824 0.000 . 2 . . . . . 170 VAL CG2 . 50912 1
243 . 1 . 1 23 23 VAL N N 15 116.730 0.000 . 1 . . . . . 170 VAL N . 50912 1
244 . 1 . 1 24 24 THR H H 1 7.571 0.000 . 1 . . . . . 171 THR H . 50912 1
245 . 1 . 1 24 24 THR HG21 H 1 1.014 0.000 . 1 . . . . . 171 THR HG21 . 50912 1
246 . 1 . 1 24 24 THR HG22 H 1 1.014 0.000 . 1 . . . . . 171 THR HG22 . 50912 1
247 . 1 . 1 24 24 THR HG23 H 1 1.014 0.000 . 1 . . . . . 171 THR HG23 . 50912 1
248 . 1 . 1 24 24 THR C C 13 175.290 0.000 . 1 . . . . . 171 THR C . 50912 1
249 . 1 . 1 24 24 THR CA C 13 67.560 0.000 . 1 . . . . . 171 THR CA . 50912 1
250 . 1 . 1 24 24 THR CB C 13 68.610 0.000 . 1 . . . . . 171 THR CB . 50912 1
251 . 1 . 1 24 24 THR CG2 C 13 21.188 0.000 . 1 . . . . . 171 THR CG2 . 50912 1
252 . 1 . 1 24 24 THR N N 15 118.081 0.000 . 1 . . . . . 171 THR N . 50912 1
253 . 1 . 1 25 25 VAL H H 1 8.278 0.000 . 1 . . . . . 172 VAL H . 50912 1
254 . 1 . 1 25 25 VAL HA H 1 3.531 0.000 . 1 . . . . . 172 VAL HA . 50912 1
255 . 1 . 1 25 25 VAL HB H 1 2.196 0.000 . 1 . . . . . 172 VAL HB . 50912 1
256 . 1 . 1 25 25 VAL HG11 H 1 1.016 0.000 . 2 . . . . . 172 VAL HG11 . 50912 1
257 . 1 . 1 25 25 VAL HG12 H 1 1.016 0.000 . 2 . . . . . 172 VAL HG12 . 50912 1
258 . 1 . 1 25 25 VAL HG13 H 1 1.016 0.000 . 2 . . . . . 172 VAL HG13 . 50912 1
259 . 1 . 1 25 25 VAL HG21 H 1 0.913 0.000 . 2 . . . . . 172 VAL HG21 . 50912 1
260 . 1 . 1 25 25 VAL HG22 H 1 0.913 0.000 . 2 . . . . . 172 VAL HG22 . 50912 1
261 . 1 . 1 25 25 VAL HG23 H 1 0.913 0.000 . 2 . . . . . 172 VAL HG23 . 50912 1
262 . 1 . 1 25 25 VAL C C 13 176.610 0.000 . 1 . . . . . 172 VAL C . 50912 1
263 . 1 . 1 25 25 VAL CA C 13 66.470 0.000 . 1 . . . . . 172 VAL CA . 50912 1
264 . 1 . 1 25 25 VAL CB C 13 30.480 0.000 . 1 . . . . . 172 VAL CB . 50912 1
265 . 1 . 1 25 25 VAL CG1 C 13 23.461 0.000 . 1 . . . . . 172 VAL CG1 . 50912 1
266 . 1 . 1 25 25 VAL CG2 C 13 21.754 0.000 . 1 . . . . . 172 VAL CG2 . 50912 1
267 . 1 . 1 25 25 VAL N N 15 120.367 0.000 . 1 . . . . . 172 VAL N . 50912 1
268 . 1 . 1 26 26 ALA H H 1 8.320 0.000 . 1 . . . . . 173 ALA H . 50912 1
269 . 1 . 1 26 26 ALA HA H 1 3.951 0.022 . 1 . . . . . 173 ALA HA . 50912 1
270 . 1 . 1 26 26 ALA HB1 H 1 1.474 0.000 . 1 . . . . . 173 ALA HB1 . 50912 1
271 . 1 . 1 26 26 ALA HB2 H 1 1.474 0.000 . 1 . . . . . 173 ALA HB2 . 50912 1
272 . 1 . 1 26 26 ALA HB3 H 1 1.474 0.000 . 1 . . . . . 173 ALA HB3 . 50912 1
273 . 1 . 1 26 26 ALA C C 13 177.910 0.000 . 1 . . . . . 173 ALA C . 50912 1
274 . 1 . 1 26 26 ALA CA C 13 54.980 0.000 . 1 . . . . . 173 ALA CA . 50912 1
275 . 1 . 1 26 26 ALA CB C 13 17.600 0.000 . 1 . . . . . 173 ALA CB . 50912 1
276 . 1 . 1 26 26 ALA N N 15 121.434 0.000 . 1 . . . . . 173 ALA N . 50912 1
277 . 1 . 1 27 27 PHE H H 1 8.446 0.000 . 1 . . . . . 174 PHE H . 50912 1
278 . 1 . 1 27 27 PHE HA H 1 4.234 0.001 . 1 . . . . . 174 PHE HA . 50912 1
279 . 1 . 1 27 27 PHE HB2 H 1 3.239 0.000 . 2 . . . . . 174 PHE HB2 . 50912 1
280 . 1 . 1 27 27 PHE HB3 H 1 3.239 0.000 . 2 . . . . . 174 PHE HB3 . 50912 1
281 . 1 . 1 27 27 PHE C C 13 177.020 0.000 . 1 . . . . . 174 PHE C . 50912 1
282 . 1 . 1 27 27 PHE CA C 13 60.190 0.000 . 1 . . . . . 174 PHE CA . 50912 1
283 . 1 . 1 27 27 PHE CB C 13 38.080 0.000 . 1 . . . . . 174 PHE CB . 50912 1
284 . 1 . 1 27 27 PHE N N 15 117.797 0.000 . 1 . . . . . 174 PHE N . 50912 1
285 . 1 . 1 28 28 ILE H H 1 8.261 0.000 . 1 . . . . . 175 ILE H . 50912 1
286 . 1 . 1 28 28 ILE HA H 1 3.823 0.135 . 1 . . . . . 175 ILE HA . 50912 1
287 . 1 . 1 28 28 ILE HB H 1 2.159 0.000 . 1 . . . . . 175 ILE HB . 50912 1
288 . 1 . 1 28 28 ILE HG21 H 1 0.984 0.000 . 1 . . . . . 175 ILE HG21 . 50912 1
289 . 1 . 1 28 28 ILE HG22 H 1 0.984 0.000 . 1 . . . . . 175 ILE HG22 . 50912 1
290 . 1 . 1 28 28 ILE HG23 H 1 0.984 0.000 . 1 . . . . . 175 ILE HG23 . 50912 1
291 . 1 . 1 28 28 ILE HD11 H 1 0.861 0.000 . 1 . . . . . 175 ILE HD11 . 50912 1
292 . 1 . 1 28 28 ILE HD12 H 1 0.861 0.000 . 1 . . . . . 175 ILE HD12 . 50912 1
293 . 1 . 1 28 28 ILE HD13 H 1 0.861 0.000 . 1 . . . . . 175 ILE HD13 . 50912 1
294 . 1 . 1 28 28 ILE C C 13 177.180 0.000 . 1 . . . . . 175 ILE C . 50912 1
295 . 1 . 1 28 28 ILE CA C 13 65.190 0.000 . 1 . . . . . 175 ILE CA . 50912 1
296 . 1 . 1 28 28 ILE CB C 13 36.650 0.000 . 1 . . . . . 175 ILE CB . 50912 1
297 . 1 . 1 28 28 ILE CG2 C 13 17.557 0.000 . 1 . . . . . 175 ILE CG2 . 50912 1
298 . 1 . 1 28 28 ILE CD1 C 13 13.829 0.000 . 1 . . . . . 175 ILE CD1 . 50912 1
299 . 1 . 1 28 28 ILE N N 15 119.234 0.000 . 1 . . . . . 175 ILE N . 50912 1
300 . 1 . 1 29 29 ILE H H 1 8.396 0.000 . 1 . . . . . 176 ILE H . 50912 1
301 . 1 . 1 29 29 ILE HA H 1 3.654 0.003 . 1 . . . . . 176 ILE HA . 50912 1
302 . 1 . 1 29 29 ILE HB H 1 1.929 0.000 . 1 . . . . . 176 ILE HB . 50912 1
303 . 1 . 1 29 29 ILE HG21 H 1 0.853 0.000 . 1 . . . . . 176 ILE HG21 . 50912 1
304 . 1 . 1 29 29 ILE HG22 H 1 0.853 0.000 . 1 . . . . . 176 ILE HG22 . 50912 1
305 . 1 . 1 29 29 ILE HG23 H 1 0.853 0.000 . 1 . . . . . 176 ILE HG23 . 50912 1
306 . 1 . 1 29 29 ILE HD11 H 1 0.825 0.000 . 1 . . . . . 176 ILE HD11 . 50912 1
307 . 1 . 1 29 29 ILE HD12 H 1 0.825 0.000 . 1 . . . . . 176 ILE HD12 . 50912 1
308 . 1 . 1 29 29 ILE HD13 H 1 0.825 0.000 . 1 . . . . . 176 ILE HD13 . 50912 1
309 . 1 . 1 29 29 ILE C C 13 177.230 0.000 . 1 . . . . . 176 ILE C . 50912 1
310 . 1 . 1 29 29 ILE CA C 13 65.160 0.000 . 1 . . . . . 176 ILE CA . 50912 1
311 . 1 . 1 29 29 ILE CB C 13 36.620 0.000 . 1 . . . . . 176 ILE CB . 50912 1
312 . 1 . 1 29 29 ILE CG1 C 13 13.850 0.000 . 1 . . . . . 176 ILE CG1 . 50912 1
313 . 1 . 1 29 29 ILE CG2 C 13 17.265 0.000 . 1 . . . . . 176 ILE CG2 . 50912 1
314 . 1 . 1 29 29 ILE N N 15 119.291 0.000 . 1 . . . . . 176 ILE N . 50912 1
315 . 1 . 1 30 30 PHE H H 1 8.435 0.000 . 1 . . . . . 177 PHE H . 50912 1
316 . 1 . 1 30 30 PHE HA H 1 4.205 0.023 . 1 . . . . . 177 PHE HA . 50912 1
317 . 1 . 1 30 30 PHE HB2 H 1 3.239 0.000 . 2 . . . . . 177 PHE HB2 . 50912 1
318 . 1 . 1 30 30 PHE HB3 H 1 3.239 0.000 . 2 . . . . . 177 PHE HB3 . 50912 1
319 . 1 . 1 30 30 PHE C C 13 177.590 0.000 . 1 . . . . . 177 PHE C . 50912 1
320 . 1 . 1 30 30 PHE CA C 13 60.960 0.000 . 1 . . . . . 177 PHE CA . 50912 1
321 . 1 . 1 30 30 PHE CB C 13 38.150 0.000 . 1 . . . . . 177 PHE CB . 50912 1
322 . 1 . 1 30 30 PHE N N 15 119.671 0.000 . 1 . . . . . 177 PHE N . 50912 1
323 . 1 . 1 31 31 TRP H H 1 8.960 0.000 . 1 . . . . . 178 TRP H . 50912 1
324 . 1 . 1 31 31 TRP HA H 1 3.991 0.009 . 1 . . . . . 178 TRP HA . 50912 1
325 . 1 . 1 31 31 TRP HB2 H 1 3.046 0.001 . 2 . . . . . 178 TRP HB2 . 50912 1
326 . 1 . 1 31 31 TRP HB3 H 1 3.046 0.001 . 2 . . . . . 178 TRP HB3 . 50912 1
327 . 1 . 1 31 31 TRP C C 13 178.180 0.000 . 1 . . . . . 178 TRP C . 50912 1
328 . 1 . 1 31 31 TRP CA C 13 60.640 0.000 . 1 . . . . . 178 TRP CA . 50912 1
329 . 1 . 1 31 31 TRP CB C 13 28.450 0.000 . 1 . . . . . 178 TRP CB . 50912 1
330 . 1 . 1 31 31 TRP N N 15 123.356 0.000 . 1 . . . . . 178 TRP N . 50912 1
331 . 1 . 1 32 32 VAL H H 1 8.768 0.000 . 1 . . . . . 179 VAL H . 50912 1
332 . 1 . 1 32 32 VAL HA H 1 3.385 0.016 . 1 . . . . . 179 VAL HA . 50912 1
333 . 1 . 1 32 32 VAL HB H 1 2.253 0.009 . 1 . . . . . 179 VAL HB . 50912 1
334 . 1 . 1 32 32 VAL HG11 H 1 1.200 0.000 . 2 . . . . . 179 VAL HG11 . 50912 1
335 . 1 . 1 32 32 VAL HG12 H 1 1.200 0.000 . 2 . . . . . 179 VAL HG12 . 50912 1
336 . 1 . 1 32 32 VAL HG13 H 1 1.200 0.000 . 2 . . . . . 179 VAL HG13 . 50912 1
337 . 1 . 1 32 32 VAL HG21 H 1 0.952 0.000 . 2 . . . . . 179 VAL HG21 . 50912 1
338 . 1 . 1 32 32 VAL HG22 H 1 0.952 0.000 . 2 . . . . . 179 VAL HG22 . 50912 1
339 . 1 . 1 32 32 VAL HG23 H 1 0.952 0.000 . 2 . . . . . 179 VAL HG23 . 50912 1
340 . 1 . 1 32 32 VAL C C 13 178.180 0.000 . 1 . . . . . 179 VAL C . 50912 1
341 . 1 . 1 32 32 VAL CA C 13 65.770 0.000 . 1 . . . . . 179 VAL CA . 50912 1
342 . 1 . 1 32 32 VAL CB C 13 30.770 0.000 . 1 . . . . . 179 VAL CB . 50912 1
343 . 1 . 1 32 32 VAL CG1 C 13 23.182 0.000 . 1 . . . . . 179 VAL CG1 . 50912 1
344 . 1 . 1 32 32 VAL CG2 C 13 21.735 0.000 . 1 . . . . . 179 VAL CG2 . 50912 1
345 . 1 . 1 32 32 VAL N N 15 119.028 0.000 . 1 . . . . . 179 VAL N . 50912 1
346 . 1 . 1 33 33 ARG H H 1 8.275 0.000 . 1 . . . . . 180 ARG H . 50912 1
347 . 1 . 1 33 33 ARG HA H 1 3.983 0.009 . 1 . . . . . 180 ARG HA . 50912 1
348 . 1 . 1 33 33 ARG HB2 H 1 1.870 0.002 . 2 . . . . . 180 ARG HB2 . 50912 1
349 . 1 . 1 33 33 ARG HB3 H 1 1.870 0.002 . 2 . . . . . 180 ARG HB3 . 50912 1
350 . 1 . 1 33 33 ARG HG2 H 1 1.638 0.000 . 2 . . . . . 180 ARG HG2 . 50912 1
351 . 1 . 1 33 33 ARG HG3 H 1 1.638 0.000 . 2 . . . . . 180 ARG HG3 . 50912 1
352 . 1 . 1 33 33 ARG HD2 H 1 3.094 0.000 . 2 . . . . . 180 ARG HD2 . 50912 1
353 . 1 . 1 33 33 ARG HD3 H 1 3.094 0.000 . 2 . . . . . 180 ARG HD3 . 50912 1
354 . 1 . 1 33 33 ARG C C 13 177.980 0.000 . 1 . . . . . 180 ARG C . 50912 1
355 . 1 . 1 33 33 ARG CA C 13 57.940 0.000 . 1 . . . . . 180 ARG CA . 50912 1
356 . 1 . 1 33 33 ARG CB C 13 29.250 0.000 . 1 . . . . . 180 ARG CB . 50912 1
357 . 1 . 1 33 33 ARG N N 15 118.678 0.000 . 1 . . . . . 180 ARG N . 50912 1
358 . 1 . 1 34 34 SER H H 1 7.853 0.000 . 1 . . . . . 181 SER H . 50912 1
359 . 1 . 1 34 34 SER HA H 1 4.165 0.028 . 1 . . . . . 181 SER HA . 50912 1
360 . 1 . 1 34 34 SER HB2 H 1 3.701 0.000 . 2 . . . . . 181 SER HB2 . 50912 1
361 . 1 . 1 34 34 SER HB3 H 1 3.701 0.000 . 2 . . . . . 181 SER HB3 . 50912 1
362 . 1 . 1 34 34 SER C C 13 174.960 0.000 . 1 . . . . . 181 SER C . 50912 1
363 . 1 . 1 34 34 SER CA C 13 60.030 0.000 . 1 . . . . . 181 SER CA . 50912 1
364 . 1 . 1 34 34 SER CB C 13 62.820 0.000 . 1 . . . . . 181 SER CB . 50912 1
365 . 1 . 1 34 34 SER N N 15 115.382 0.000 . 1 . . . . . 181 SER N . 50912 1
366 . 1 . 1 35 35 LYS H H 1 7.582 0.000 . 1 . . . . . 182 LYS H . 50912 1
367 . 1 . 1 35 35 LYS HA H 1 4.087 0.000 . 1 . . . . . 182 LYS HA . 50912 1
368 . 1 . 1 35 35 LYS HB2 H 1 1.637 0.000 . 2 . . . . . 182 LYS HB2 . 50912 1
369 . 1 . 1 35 35 LYS HB3 H 1 1.637 0.000 . 2 . . . . . 182 LYS HB3 . 50912 1
370 . 1 . 1 35 35 LYS HG2 H 1 1.363 0.000 . 2 . . . . . 182 LYS HG2 . 50912 1
371 . 1 . 1 35 35 LYS HG3 H 1 1.363 0.000 . 2 . . . . . 182 LYS HG3 . 50912 1
372 . 1 . 1 35 35 LYS HD2 H 1 1.596 0.000 . 2 . . . . . 182 LYS HD2 . 50912 1
373 . 1 . 1 35 35 LYS HD3 H 1 1.596 0.000 . 2 . . . . . 182 LYS HD3 . 50912 1
374 . 1 . 1 35 35 LYS HE2 H 1 3.092 0.000 . 2 . . . . . 182 LYS HE2 . 50912 1
375 . 1 . 1 35 35 LYS HE3 H 1 3.092 0.000 . 2 . . . . . 182 LYS HE3 . 50912 1
376 . 1 . 1 35 35 LYS C C 13 177.070 0.000 . 1 . . . . . 182 LYS C . 50912 1
377 . 1 . 1 35 35 LYS CA C 13 56.070 0.000 . 1 . . . . . 182 LYS CA . 50912 1
378 . 1 . 1 35 35 LYS CB C 13 30.990 0.000 . 1 . . . . . 182 LYS CB . 50912 1
379 . 1 . 1 35 35 LYS N N 15 121.080 0.000 . 1 . . . . . 182 LYS N . 50912 1
380 . 1 . 1 36 36 ARG H H 1 7.755 0.000 . 1 . . . . . 183 ARG H . 50912 1
381 . 1 . 1 36 36 ARG HA H 1 4.162 0.000 . 1 . . . . . 183 ARG HA . 50912 1
382 . 1 . 1 36 36 ARG HG2 H 1 1.610 0.000 . 2 . . . . . 183 ARG HG2 . 50912 1
383 . 1 . 1 36 36 ARG HG3 H 1 1.610 0.000 . 2 . . . . . 183 ARG HG3 . 50912 1
384 . 1 . 1 36 36 ARG HD2 H 1 3.092 0.000 . 2 . . . . . 183 ARG HD2 . 50912 1
385 . 1 . 1 36 36 ARG HD3 H 1 3.092 0.000 . 2 . . . . . 183 ARG HD3 . 50912 1
386 . 1 . 1 36 36 ARG C C 13 176.310 0.000 . 1 . . . . . 183 ARG C . 50912 1
387 . 1 . 1 36 36 ARG CA C 13 56.130 0.000 . 1 . . . . . 183 ARG CA . 50912 1
388 . 1 . 1 36 36 ARG CB C 13 29.180 0.000 . 1 . . . . . 183 ARG CB . 50912 1
389 . 1 . 1 36 36 ARG N N 15 119.523 0.000 . 1 . . . . . 183 ARG N . 50912 1
390 . 1 . 1 37 37 SER H H 1 7.898 0.000 . 1 . . . . . 184 SER H . 50912 1
391 . 1 . 1 37 37 SER HA H 1 4.372 0.000 . 1 . . . . . 184 SER HA . 50912 1
392 . 1 . 1 37 37 SER HB2 H 1 3.880 0.000 . 2 . . . . . 184 SER HB2 . 50912 1
393 . 1 . 1 37 37 SER HB3 H 1 3.880 0.000 . 2 . . . . . 184 SER HB3 . 50912 1
394 . 1 . 1 37 37 SER C C 13 174.170 0.000 . 1 . . . . . 184 SER C . 50912 1
395 . 1 . 1 37 37 SER CA C 13 58.450 0.000 . 1 . . . . . 184 SER CA . 50912 1
396 . 1 . 1 37 37 SER CB C 13 62.890 0.000 . 1 . . . . . 184 SER CB . 50912 1
397 . 1 . 1 37 37 SER N N 15 115.509 0.000 . 1 . . . . . 184 SER N . 50912 1
398 . 1 . 1 38 38 ARG H H 1 7.974 0.000 . 1 . . . . . 185 ARG H . 50912 1
399 . 1 . 1 38 38 ARG HA H 1 4.299 0.000 . 1 . . . . . 185 ARG HA . 50912 1
400 . 1 . 1 38 38 ARG HB2 H 1 1.816 0.000 . 2 . . . . . 185 ARG HB2 . 50912 1
401 . 1 . 1 38 38 ARG HB3 H 1 1.816 0.000 . 2 . . . . . 185 ARG HB3 . 50912 1
402 . 1 . 1 38 38 ARG HG2 H 1 1.596 0.000 . 2 . . . . . 185 ARG HG2 . 50912 1
403 . 1 . 1 38 38 ARG HG3 H 1 1.596 0.000 . 2 . . . . . 185 ARG HG3 . 50912 1
404 . 1 . 1 38 38 ARG HD2 H 1 3.188 0.000 . 2 . . . . . 185 ARG HD2 . 50912 1
405 . 1 . 1 38 38 ARG HD3 H 1 3.188 0.000 . 2 . . . . . 185 ARG HD3 . 50912 1
406 . 1 . 1 38 38 ARG C C 13 175.580 0.000 . 1 . . . . . 185 ARG C . 50912 1
407 . 1 . 1 38 38 ARG CA C 13 55.520 0.000 . 1 . . . . . 185 ARG CA . 50912 1
408 . 1 . 1 38 38 ARG CB C 13 29.320 0.000 . 1 . . . . . 185 ARG CB . 50912 1
409 . 1 . 1 38 38 ARG N N 15 121.983 0.000 . 1 . . . . . 185 ARG N . 50912 1
410 . 1 . 1 39 39 LEU H H 1 7.953 0.000 . 1 . . . . . 186 LEU H . 50912 1
411 . 1 . 1 39 39 LEU HA H 1 4.334 0.000 . 1 . . . . . 186 LEU HA . 50912 1
412 . 1 . 1 39 39 LEU HB2 H 1 1.761 0.000 . 2 . . . . . 186 LEU HB2 . 50912 1
413 . 1 . 1 39 39 LEU HB3 H 1 1.761 0.000 . 2 . . . . . 186 LEU HB3 . 50912 1
414 . 1 . 1 39 39 LEU HG H 1 1.610 0.000 . 1 . . . . . 186 LEU HG . 50912 1
415 . 1 . 1 39 39 LEU HD11 H 1 0.880 0.000 . 2 . . . . . 186 LEU HD11 . 50912 1
416 . 1 . 1 39 39 LEU HD12 H 1 0.880 0.000 . 2 . . . . . 186 LEU HD12 . 50912 1
417 . 1 . 1 39 39 LEU HD13 H 1 0.880 0.000 . 2 . . . . . 186 LEU HD13 . 50912 1
418 . 1 . 1 39 39 LEU HD21 H 1 0.827 0.000 . 2 . . . . . 186 LEU HD21 . 50912 1
419 . 1 . 1 39 39 LEU HD22 H 1 0.827 0.000 . 2 . . . . . 186 LEU HD22 . 50912 1
420 . 1 . 1 39 39 LEU HD23 H 1 0.827 0.000 . 2 . . . . . 186 LEU HD23 . 50912 1
421 . 1 . 1 39 39 LEU C C 13 176.410 0.000 . 1 . . . . . 186 LEU C . 50912 1
422 . 1 . 1 39 39 LEU CA C 13 54.710 0.000 . 1 . . . . . 186 LEU CA . 50912 1
423 . 1 . 1 39 39 LEU CB C 13 41.330 0.000 . 1 . . . . . 186 LEU CB . 50912 1
424 . 1 . 1 39 39 LEU CD1 C 13 23.538 0.000 . 1 . . . . . 186 LEU CD1 . 50912 1
425 . 1 . 1 39 39 LEU CD2 C 13 23.436 0.000 . 1 . . . . . 186 LEU CD2 . 50912 1
426 . 1 . 1 39 39 LEU N N 15 121.980 0.000 . 1 . . . . . 186 LEU N . 50912 1
427 . 1 . 1 40 40 LEU H H 1 7.897 0.000 . 1 . . . . . 187 LEU H . 50912 1
428 . 1 . 1 40 40 LEU HA H 1 4.321 0.000 . 1 . . . . . 187 LEU HA . 50912 1
429 . 1 . 1 40 40 LEU HB2 H 1 1.788 0.000 . 2 . . . . . 187 LEU HB2 . 50912 1
430 . 1 . 1 40 40 LEU HB3 H 1 1.788 0.000 . 2 . . . . . 187 LEU HB3 . 50912 1
431 . 1 . 1 40 40 LEU HG H 1 1.610 0.000 . 1 . . . . . 187 LEU HG . 50912 1
432 . 1 . 1 40 40 LEU HD11 H 1 0.891 0.000 . 2 . . . . . 187 LEU HD11 . 50912 1
433 . 1 . 1 40 40 LEU HD12 H 1 0.891 0.000 . 2 . . . . . 187 LEU HD12 . 50912 1
434 . 1 . 1 40 40 LEU HD13 H 1 0.891 0.000 . 2 . . . . . 187 LEU HD13 . 50912 1
435 . 1 . 1 40 40 LEU HD21 H 1 0.872 0.000 . 2 . . . . . 187 LEU HD21 . 50912 1
436 . 1 . 1 40 40 LEU HD22 H 1 0.872 0.000 . 2 . . . . . 187 LEU HD22 . 50912 1
437 . 1 . 1 40 40 LEU HD23 H 1 0.872 0.000 . 2 . . . . . 187 LEU HD23 . 50912 1
438 . 1 . 1 40 40 LEU C C 13 175.570 0.000 . 1 . . . . . 187 LEU C . 50912 1
439 . 1 . 1 40 40 LEU CA C 13 54.310 0.000 . 1 . . . . . 187 LEU CA . 50912 1
440 . 1 . 1 40 40 LEU CB C 13 41.260 0.000 . 1 . . . . . 187 LEU CB . 50912 1
441 . 1 . 1 40 40 LEU CD1 C 13 25.150 0.000 . 1 . . . . . 187 LEU CD1 . 50912 1
442 . 1 . 1 40 40 LEU CD2 C 13 23.524 0.000 . 1 . . . . . 187 LEU CD2 . 50912 1
443 . 1 . 1 40 40 LEU N N 15 121.803 0.000 . 1 . . . . . 187 LEU N . 50912 1
444 . 1 . 1 41 41 HIS H H 1 7.712 0.000 . 1 . . . . . 188 HIS H . 50912 1
445 . 1 . 1 41 41 HIS HA H 1 4.356 0.000 . 1 . . . . . 188 HIS HA . 50912 1
446 . 1 . 1 41 41 HIS HB2 H 1 3.078 0.000 . 2 . . . . . 188 HIS HB2 . 50912 1
447 . 1 . 1 41 41 HIS HB3 H 1 3.078 0.000 . 2 . . . . . 188 HIS HB3 . 50912 1
448 . 1 . 1 41 41 HIS C C 13 178.360 0.000 . 1 . . . . . 188 HIS C . 50912 1
449 . 1 . 1 41 41 HIS CA C 13 56.260 0.000 . 1 . . . . . 188 HIS CA . 50912 1
450 . 1 . 1 41 41 HIS CB C 13 29.970 0.000 . 1 . . . . . 188 HIS CB . 50912 1
451 . 1 . 1 41 41 HIS N N 15 123.649 0.000 . 1 . . . . . 188 HIS N . 50912 1
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