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 25218
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCA' . . . 25218 1
2 '3D HNCACB' . . . 25218 1
3 '3D HN(CO)CA' . . . 25218 1
4 '2D 1H-15N HSQC' . . . 25218 1
5 '2D 1H-1H TOCSY' . . . 25218 1
6 '2D 1H-1H NOESY' . . . 25218 1
7 '3D 1H-15N NOESY' . . . 25218 1
8 '3D 1H-15N TOCSY' . . . 25218 1
9 '3D 1H-13C NOESY aliphatic' . . . 25218 1
10 '3D HCCH-TOCSY' . . . 25218 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 ASP CA C 13 53.036 0.400 . 1 . . . . 1 ASP CA . 25218 1
2 . 1 1 1 1 ASP CB C 13 38.622 0.400 . 1 . . . . 1 ASP CB . 25218 1
3 . 1 1 1 1 ASP N N 15 117.609 0.400 . 1 . . . . 1 ASP N . 25218 1
4 . 1 1 2 2 ALA H H 1 7.958 0.020 . 1 . . . . 2 ALA H . 25218 1
5 . 1 1 2 2 ALA HA H 1 4.161 0.020 . 1 . . . . 2 ALA HA . 25218 1
6 . 1 1 2 2 ALA HB1 H 1 1.267 0.020 . 1 . . . . 2 ALA HB1 . 25218 1
7 . 1 1 2 2 ALA HB2 H 1 1.267 0.020 . 1 . . . . 2 ALA HB2 . 25218 1
8 . 1 1 2 2 ALA HB3 H 1 1.267 0.020 . 1 . . . . 2 ALA HB3 . 25218 1
9 . 1 1 2 2 ALA CA C 13 52.400 0.400 . 1 . . . . 2 ALA CA . 25218 1
10 . 1 1 2 2 ALA CB C 13 19.112 0.400 . 1 . . . . 2 ALA CB . 25218 1
11 . 1 1 2 2 ALA N N 15 123.781 0.400 . 1 . . . . 2 ALA N . 25218 1
12 . 1 1 3 3 GLU H H 1 8.459 0.020 . 1 . . . . 3 GLU H . 25218 1
13 . 1 1 3 3 GLU HA H 1 4.073 0.020 . 1 . . . . 3 GLU HA . 25218 1
14 . 1 1 3 3 GLU HB2 H 1 1.801 0.020 . 2 . . . . 3 GLU HB2 . 25218 1
15 . 1 1 3 3 GLU HB3 H 1 2.002 0.020 . 2 . . . . 3 GLU HB3 . 25218 1
16 . 1 1 3 3 GLU HG2 H 1 2.108 0.020 . 2 . . . . 3 GLU HG2 . 25218 1
17 . 1 1 3 3 GLU HG3 H 1 2.108 0.020 . 2 . . . . 3 GLU HG3 . 25218 1
18 . 1 1 3 3 GLU CA C 13 56.497 0.400 . 1 . . . . 3 GLU CA . 25218 1
19 . 1 1 3 3 GLU CB C 13 30.199 0.400 . 1 . . . . 3 GLU CB . 25218 1
20 . 1 1 3 3 GLU N N 15 120.309 0.400 . 1 . . . . 3 GLU N . 25218 1
21 . 1 1 4 4 PHE H H 1 8.299 0.020 . 1 . . . . 4 PHE H . 25218 1
22 . 1 1 4 4 PHE HA H 1 4.438 0.020 . 1 . . . . 4 PHE HA . 25218 1
23 . 1 1 4 4 PHE HB2 H 1 2.895 0.020 . 2 . . . . 4 PHE HB2 . 25218 1
24 . 1 1 4 4 PHE HB3 H 1 2.895 0.020 . 2 . . . . 4 PHE HB3 . 25218 1
25 . 1 1 4 4 PHE CA C 13 57.630 0.400 . 1 . . . . 4 PHE CA . 25218 1
26 . 1 1 4 4 PHE CB C 13 39.487 0.400 . 1 . . . . 4 PHE CB . 25218 1
27 . 1 1 4 4 PHE N N 15 121.733 0.400 . 1 . . . . 4 PHE N . 25218 1
28 . 1 1 5 5 ARG H H 1 8.112 0.020 . 1 . . . . 5 ARG H . 25218 1
29 . 1 1 5 5 ARG HA H 1 4.162 0.020 . 1 . . . . 5 ARG HA . 25218 1
30 . 1 1 5 5 ARG HB2 H 1 1.620 0.020 . 2 . . . . 5 ARG HB2 . 25218 1
31 . 1 1 5 5 ARG HB3 H 1 1.511 0.020 . 2 . . . . 5 ARG HB3 . 25218 1
32 . 1 1 5 5 ARG HG2 H 1 1.380 0.020 . 2 . . . . 5 ARG HG2 . 25218 1
33 . 1 1 5 5 ARG HG3 H 1 1.380 0.020 . 2 . . . . 5 ARG HG3 . 25218 1
34 . 1 1 5 5 ARG HD2 H 1 3.011 0.020 . 2 . . . . 5 ARG HD2 . 25218 1
35 . 1 1 5 5 ARG HD3 H 1 3.011 0.020 . 2 . . . . 5 ARG HD3 . 25218 1
36 . 1 1 5 5 ARG CA C 13 55.312 0.400 . 1 . . . . 5 ARG CA . 25218 1
37 . 1 1 5 5 ARG CB C 13 31.109 0.400 . 1 . . . . 5 ARG CB . 25218 1
38 . 1 1 5 5 ARG N N 15 123.861 0.400 . 1 . . . . 5 ARG N . 25218 1
39 . 1 1 6 6 HIS H H 1 8.379 0.020 . 1 . . . . 6 HIS H . 25218 1
40 . 1 1 6 6 HIS HA H 1 4.401 0.020 . 1 . . . . 6 HIS HA . 25218 1
41 . 1 1 6 6 HIS HB2 H 1 2.923 0.020 . 2 . . . . 6 HIS HB2 . 25218 1
42 . 1 1 6 6 HIS HB3 H 1 2.923 0.020 . 2 . . . . 6 HIS HB3 . 25218 1
43 . 1 1 6 6 HIS CA C 13 56.478 0.400 . 1 . . . . 6 HIS CA . 25218 1
44 . 1 1 6 6 HIS CB C 13 30.743 0.400 . 1 . . . . 6 HIS CB . 25218 1
45 . 1 1 6 6 HIS N N 15 122.416 0.400 . 1 . . . . 6 HIS N . 25218 1
46 . 1 1 7 7 ASP H H 1 8.332 0.020 . 1 . . . . 7 ASP H . 25218 1
47 . 1 1 7 7 ASP HA H 1 4.509 0.020 . 1 . . . . 7 ASP HA . 25218 1
48 . 1 1 7 7 ASP HB2 H 1 2.558 0.020 . 2 . . . . 7 ASP HB2 . 25218 1
49 . 1 1 7 7 ASP HB3 H 1 2.558 0.020 . 2 . . . . 7 ASP HB3 . 25218 1
50 . 1 1 7 7 ASP CA C 13 53.908 0.400 . 1 . . . . 7 ASP CA . 25218 1
51 . 1 1 7 7 ASP CB C 13 40.970 0.400 . 1 . . . . 7 ASP CB . 25218 1
52 . 1 1 7 7 ASP N N 15 121.615 0.400 . 1 . . . . 7 ASP N . 25218 1
53 . 1 1 8 8 SER H H 1 8.406 0.020 . 1 . . . . 8 SER H . 25218 1
54 . 1 1 8 8 SER HA H 1 4.268 0.020 . 1 . . . . 8 SER HA . 25218 1
55 . 1 1 8 8 SER HB2 H 1 3.770 0.020 . 2 . . . . 8 SER HB2 . 25218 1
56 . 1 1 8 8 SER HB3 H 1 3.789 0.020 . 2 . . . . 8 SER HB3 . 25218 1
57 . 1 1 8 8 SER CA C 13 58.890 0.400 . 1 . . . . 8 SER CA . 25218 1
58 . 1 1 8 8 SER CB C 13 63.605 0.400 . 1 . . . . 8 SER CB . 25218 1
59 . 1 1 8 8 SER N N 15 116.526 0.400 . 1 . . . . 8 SER N . 25218 1
60 . 1 1 9 9 GLY H H 1 8.525 0.020 . 1 . . . . 9 GLY H . 25218 1
61 . 1 1 9 9 GLY HA3 H 1 3.781 0.020 . 2 . . . . 9 GLY HA3 . 25218 1
62 . 1 1 9 9 GLY CA C 13 45.087 0.400 . 1 . . . . 9 GLY CA . 25218 1
63 . 1 1 9 9 GLY N N 15 110.656 0.400 . 1 . . . . 9 GLY N . 25218 1
64 . 1 1 10 10 TYR H H 1 7.931 0.020 . 1 . . . . 10 TYR H . 25218 1
65 . 1 1 10 10 TYR HA H 1 4.413 0.020 . 1 . . . . 10 TYR HA . 25218 1
66 . 1 1 10 10 TYR HB2 H 1 2.919 0.020 . 2 . . . . 10 TYR HB2 . 25218 1
67 . 1 1 10 10 TYR HB3 H 1 2.842 0.020 . 2 . . . . 10 TYR HB3 . 25218 1
68 . 1 1 10 10 TYR CA C 13 58.005 0.400 . 1 . . . . 10 TYR CA . 25218 1
69 . 1 1 10 10 TYR CB C 13 38.722 0.400 . 1 . . . . 10 TYR CB . 25218 1
70 . 1 1 10 10 TYR N N 15 119.973 0.400 . 1 . . . . 10 TYR N . 25218 1
71 . 1 1 11 11 GLU H H 1 8.378 0.020 . 1 . . . . 11 GLU H . 25218 1
72 . 1 1 11 11 GLU HA H 1 4.087 0.020 . 1 . . . . 11 GLU HA . 25218 1
73 . 1 1 11 11 GLU HB2 H 1 1.721 0.020 . 2 . . . . 11 GLU HB2 . 25218 1
74 . 1 1 11 11 GLU HB3 H 1 1.721 0.020 . 2 . . . . 11 GLU HB3 . 25218 1
75 . 1 1 11 11 GLU HG2 H 1 2.075 0.020 . 2 . . . . 11 GLU HG2 . 25218 1
76 . 1 1 11 11 GLU HG3 H 1 2.075 0.020 . 2 . . . . 11 GLU HG3 . 25218 1
77 . 1 1 11 11 GLU CA C 13 56.468 0.400 . 1 . . . . 11 GLU CA . 25218 1
78 . 1 1 11 11 GLU CB C 13 30.260 0.400 . 1 . . . . 11 GLU CB . 25218 1
79 . 1 1 11 11 GLU N N 15 122.553 0.400 . 1 . . . . 11 GLU N . 25218 1
80 . 1 1 12 12 VAL H H 1 8.083 0.020 . 1 . . . . 12 VAL H . 25218 1
81 . 1 1 12 12 VAL HA H 1 3.825 0.020 . 1 . . . . 12 VAL HA . 25218 1
82 . 1 1 12 12 VAL HB H 1 1.830 0.020 . 1 . . . . 12 VAL HB . 25218 1
83 . 1 1 12 12 VAL HG11 H 1 0.669 0.020 . 2 . . . . 12 VAL HG11 . 25218 1
84 . 1 1 12 12 VAL HG12 H 1 0.669 0.020 . 2 . . . . 12 VAL HG12 . 25218 1
85 . 1 1 12 12 VAL HG13 H 1 0.669 0.020 . 2 . . . . 12 VAL HG13 . 25218 1
86 . 1 1 12 12 VAL HG21 H 1 0.757 0.020 . 2 . . . . 12 VAL HG21 . 25218 1
87 . 1 1 12 12 VAL HG22 H 1 0.757 0.020 . 2 . . . . 12 VAL HG22 . 25218 1
88 . 1 1 12 12 VAL HG23 H 1 0.757 0.020 . 2 . . . . 12 VAL HG23 . 25218 1
89 . 1 1 12 12 VAL CA C 13 62.786 0.400 . 1 . . . . 12 VAL CA . 25218 1
90 . 1 1 12 12 VAL CB C 13 32.485 0.400 . 1 . . . . 12 VAL CB . 25218 1
91 . 1 1 12 12 VAL N N 15 121.135 0.400 . 1 . . . . 12 VAL N . 25218 1
92 . 1 1 13 13 HIS H H 1 8.246 0.020 . 1 . . . . 13 HIS H . 25218 1
93 . 1 1 13 13 HIS HA H 1 4.475 0.020 . 1 . . . . 13 HIS HA . 25218 1
94 . 1 1 13 13 HIS HB2 H 1 2.903 0.020 . 2 . . . . 13 HIS HB2 . 25218 1
95 . 1 1 13 13 HIS HB3 H 1 2.910 0.020 . 2 . . . . 13 HIS HB3 . 25218 1
96 . 1 1 13 13 HIS CA C 13 56.193 0.400 . 1 . . . . 13 HIS CA . 25218 1
97 . 1 1 13 13 HIS CB C 13 30.727 0.400 . 1 . . . . 13 HIS CB . 25218 1
98 . 1 1 13 13 HIS N N 15 122.697 0.400 . 1 . . . . 13 HIS N . 25218 1
99 . 1 1 14 14 HIS H H 1 8.142 0.020 . 1 . . . . 14 HIS H . 25218 1
100 . 1 1 14 14 HIS HA H 1 4.426 0.020 . 1 . . . . 14 HIS HA . 25218 1
101 . 1 1 14 14 HIS HB2 H 1 2.899 0.020 . 2 . . . . 14 HIS HB2 . 25218 1
102 . 1 1 14 14 HIS HB3 H 1 2.972 0.020 . 2 . . . . 14 HIS HB3 . 25218 1
103 . 1 1 14 14 HIS CA C 13 56.489 0.400 . 1 . . . . 14 HIS CA . 25218 1
104 . 1 1 14 14 HIS CB C 13 30.697 0.400 . 1 . . . . 14 HIS CB . 25218 1
105 . 1 1 14 14 HIS N N 15 121.248 0.400 . 1 . . . . 14 HIS N . 25218 1
106 . 1 1 15 15 GLN H H 1 8.376 0.020 . 1 . . . . 15 GLN H . 25218 1
107 . 1 1 15 15 GLN HA H 1 4.150 0.020 . 1 . . . . 15 GLN HA . 25218 1
108 . 1 1 15 15 GLN HB2 H 1 1.861 0.020 . 2 . . . . 15 GLN HB2 . 25218 1
109 . 1 1 15 15 GLN HB3 H 1 1.950 0.020 . 2 . . . . 15 GLN HB3 . 25218 1
110 . 1 1 15 15 GLN HG2 H 1 2.215 0.020 . 2 . . . . 15 GLN HG2 . 25218 1
111 . 1 1 15 15 GLN HG3 H 1 2.215 0.020 . 2 . . . . 15 GLN HG3 . 25218 1
112 . 1 1 15 15 GLN CA C 13 55.883 0.400 . 1 . . . . 15 GLN CA . 25218 1
113 . 1 1 15 15 GLN CB C 13 29.386 0.400 . 1 . . . . 15 GLN CB . 25218 1
114 . 1 1 15 15 GLN N N 15 121.474 0.400 . 1 . . . . 15 GLN N . 25218 1
115 . 1 1 16 16 LYS H H 1 8.381 0.020 . 1 . . . . 16 LYS H . 25218 1
116 . 1 1 16 16 LYS HA H 1 4.157 0.020 . 1 . . . . 16 LYS HA . 25218 1
117 . 1 1 16 16 LYS HB2 H 1 1.653 0.020 . 2 . . . . 16 LYS HB2 . 25218 1
118 . 1 1 16 16 LYS HB3 H 1 1.690 0.020 . 2 . . . . 16 LYS HB3 . 25218 1
119 . 1 1 16 16 LYS HG2 H 1 1.277 0.020 . 2 . . . . 16 LYS HG2 . 25218 1
120 . 1 1 16 16 LYS HG3 H 1 1.340 0.020 . 2 . . . . 16 LYS HG3 . 25218 1
121 . 1 1 16 16 LYS CA C 13 56.177 0.400 . 1 . . . . 16 LYS CA . 25218 1
122 . 1 1 16 16 LYS CB C 13 32.691 0.400 . 1 . . . . 16 LYS CB . 25218 1
123 . 1 1 16 16 LYS N N 15 122.806 0.400 . 1 . . . . 16 LYS N . 25218 1
124 . 1 1 17 17 LEU H H 1 8.257 0.020 . 1 . . . . 17 LEU H . 25218 1
125 . 1 1 17 17 LEU HA H 1 4.215 0.020 . 1 . . . . 17 LEU HA . 25218 1
126 . 1 1 17 17 LEU HB2 H 1 1.496 0.020 . 2 . . . . 17 LEU HB2 . 25218 1
127 . 1 1 17 17 LEU HB3 H 1 1.496 0.020 . 2 . . . . 17 LEU HB3 . 25218 1
128 . 1 1 17 17 LEU HG H 1 1.338 0.020 . 1 . . . . 17 LEU HG . 25218 1
129 . 1 1 17 17 LEU HD11 H 1 0.811 0.020 . 2 . . . . 17 LEU HD11 . 25218 1
130 . 1 1 17 17 LEU HD12 H 1 0.811 0.020 . 2 . . . . 17 LEU HD12 . 25218 1
131 . 1 1 17 17 LEU HD13 H 1 0.811 0.020 . 2 . . . . 17 LEU HD13 . 25218 1
132 . 1 1 17 17 LEU HD21 H 1 0.744 0.020 . 2 . . . . 17 LEU HD21 . 25218 1
133 . 1 1 17 17 LEU HD22 H 1 0.744 0.020 . 2 . . . . 17 LEU HD22 . 25218 1
134 . 1 1 17 17 LEU HD23 H 1 0.744 0.020 . 2 . . . . 17 LEU HD23 . 25218 1
135 . 1 1 17 17 LEU CA C 13 55.129 0.400 . 1 . . . . 17 LEU CA . 25218 1
136 . 1 1 17 17 LEU CB C 13 42.348 0.400 . 1 . . . . 17 LEU CB . 25218 1
137 . 1 1 17 17 LEU N N 15 123.881 0.400 . 1 . . . . 17 LEU N . 25218 1
138 . 1 1 18 18 VAL H H 1 8.002 0.020 . 1 . . . . 18 VAL H . 25218 1
139 . 1 1 18 18 VAL HA H 1 3.920 0.020 . 1 . . . . 18 VAL HA . 25218 1
140 . 1 1 18 18 VAL HB H 1 1.795 0.020 . 1 . . . . 18 VAL HB . 25218 1
141 . 1 1 18 18 VAL HG11 H 1 0.643 0.020 . 2 . . . . 18 VAL HG11 . 25218 1
142 . 1 1 18 18 VAL HG12 H 1 0.643 0.020 . 2 . . . . 18 VAL HG12 . 25218 1
143 . 1 1 18 18 VAL HG13 H 1 0.643 0.020 . 2 . . . . 18 VAL HG13 . 25218 1
144 . 1 1 18 18 VAL HG21 H 1 0.734 0.020 . 2 . . . . 18 VAL HG21 . 25218 1
145 . 1 1 18 18 VAL HG22 H 1 0.734 0.020 . 2 . . . . 18 VAL HG22 . 25218 1
146 . 1 1 18 18 VAL HG23 H 1 0.734 0.020 . 2 . . . . 18 VAL HG23 . 25218 1
147 . 1 1 18 18 VAL CA C 13 61.860 0.400 . 1 . . . . 18 VAL CA . 25218 1
148 . 1 1 18 18 VAL CB C 13 33.008 0.400 . 1 . . . . 18 VAL CB . 25218 1
149 . 1 1 18 18 VAL N N 15 121.466 0.400 . 1 . . . . 18 VAL N . 25218 1
150 . 1 1 19 19 PHE H H 1 8.266 0.020 . 1 . . . . 19 PHE H . 25218 1
151 . 1 1 19 19 PHE HA H 1 4.471 0.020 . 1 . . . . 19 PHE HA . 25218 1
152 . 1 1 19 19 PHE HB2 H 1 2.874 0.020 . 2 . . . . 19 PHE HB2 . 25218 1
153 . 1 1 19 19 PHE HB3 H 1 2.817 0.020 . 2 . . . . 19 PHE HB3 . 25218 1
154 . 1 1 19 19 PHE CA C 13 57.284 0.400 . 1 . . . . 19 PHE CA . 25218 1
155 . 1 1 19 19 PHE CB C 13 40.024 0.400 . 1 . . . . 19 PHE CB . 25218 1
156 . 1 1 19 19 PHE N N 15 124.337 0.400 . 1 . . . . 19 PHE N . 25218 1
157 . 1 1 20 20 PHE H H 1 8.240 0.020 . 1 . . . . 20 PHE H . 25218 1
158 . 1 1 20 20 PHE HA H 1 4.467 0.020 . 1 . . . . 20 PHE HA . 25218 1
159 . 1 1 20 20 PHE HB2 H 1 2.969 0.020 . 2 . . . . 20 PHE HB2 . 25218 1
160 . 1 1 20 20 PHE HB3 H 1 2.822 0.020 . 2 . . . . 20 PHE HB3 . 25218 1
161 . 1 1 20 20 PHE CA C 13 57.240 0.400 . 1 . . . . 20 PHE CA . 25218 1
162 . 1 1 20 20 PHE CB C 13 40.030 0.400 . 1 . . . . 20 PHE CB . 25218 1
163 . 1 1 20 20 PHE N N 15 122.962 0.400 . 1 . . . . 20 PHE N . 25218 1
164 . 1 1 21 21 ALA H H 1 8.250 0.020 . 1 . . . . 21 ALA H . 25218 1
165 . 1 1 21 21 ALA HA H 1 4.114 0.020 . 1 . . . . 21 ALA HA . 25218 1
166 . 1 1 21 21 ALA HB1 H 1 1.262 0.020 . 1 . . . . 21 ALA HB1 . 25218 1
167 . 1 1 21 21 ALA HB2 H 1 1.262 0.020 . 1 . . . . 21 ALA HB2 . 25218 1
168 . 1 1 21 21 ALA HB3 H 1 1.262 0.020 . 1 . . . . 21 ALA HB3 . 25218 1
169 . 1 1 21 21 ALA CA C 13 52.257 0.400 . 1 . . . . 21 ALA CA . 25218 1
170 . 1 1 21 21 ALA CB C 13 19.266 0.400 . 1 . . . . 21 ALA CB . 25218 1
171 . 1 1 21 21 ALA N N 15 126.210 0.400 . 1 . . . . 21 ALA N . 25218 1
172 . 1 1 22 22 GLU H H 1 8.365 0.020 . 1 . . . . 22 GLU H . 25218 1
173 . 1 1 22 22 GLU HA H 1 4.090 0.020 . 1 . . . . 22 GLU HA . 25218 1
174 . 1 1 22 22 GLU HB2 H 1 1.931 0.020 . 2 . . . . 22 GLU HB2 . 25218 1
175 . 1 1 22 22 GLU HB3 H 1 1.814 0.020 . 2 . . . . 22 GLU HB3 . 25218 1
176 . 1 1 22 22 GLU HG2 H 1 2.167 0.020 . 2 . . . . 22 GLU HG2 . 25218 1
177 . 1 1 22 22 GLU HG3 H 1 2.167 0.020 . 2 . . . . 22 GLU HG3 . 25218 1
178 . 1 1 22 22 GLU CA C 13 56.482 0.400 . 1 . . . . 22 GLU CA . 25218 1
179 . 1 1 22 22 GLU CB C 13 30.240 0.400 . 1 . . . . 22 GLU CB . 25218 1
180 . 1 1 22 22 GLU N N 15 119.907 0.400 . 1 . . . . 22 GLU N . 25218 1
181 . 1 1 23 23 ASP H H 1 8.430 0.020 . 1 . . . . 23 ASP H . 25218 1
182 . 1 1 23 23 ASP HA H 1 4.534 0.020 . 1 . . . . 23 ASP HA . 25218 1
183 . 1 1 23 23 ASP HB2 H 1 2.533 0.020 . 2 . . . . 23 ASP HB2 . 25218 1
184 . 1 1 23 23 ASP HB3 H 1 2.641 0.020 . 2 . . . . 23 ASP HB3 . 25218 1
185 . 1 1 23 23 ASP CA C 13 54.008 0.400 . 1 . . . . 23 ASP CA . 25218 1
186 . 1 1 23 23 ASP CB C 13 40.949 0.400 . 1 . . . . 23 ASP CB . 25218 1
187 . 1 1 23 23 ASP N N 15 121.769 0.400 . 1 . . . . 23 ASP N . 25218 1
188 . 1 1 24 24 VAL H H 1 8.168 0.020 . 1 . . . . 24 VAL H . 25218 1
189 . 1 1 24 24 VAL HA H 1 4.027 0.020 . 1 . . . . 24 VAL HA . 25218 1
190 . 1 1 24 24 VAL HB H 1 2.084 0.020 . 1 . . . . 24 VAL HB . 25218 1
191 . 1 1 24 24 VAL HG11 H 1 0.850 0.020 . 2 . . . . 24 VAL HG1 . 25218 1
192 . 1 1 24 24 VAL HG12 H 1 0.850 0.020 . 2 . . . . 24 VAL HG1 . 25218 1
193 . 1 1 24 24 VAL HG13 H 1 0.850 0.020 . 2 . . . . 24 VAL HG1 . 25218 1
194 . 1 1 24 24 VAL HG21 H 1 0.850 0.020 . 2 . . . . 24 VAL HG2 . 25218 1
195 . 1 1 24 24 VAL HG22 H 1 0.850 0.020 . 2 . . . . 24 VAL HG2 . 25218 1
196 . 1 1 24 24 VAL HG23 H 1 0.850 0.020 . 2 . . . . 24 VAL HG2 . 25218 1
197 . 1 1 24 24 VAL CA C 13 62.644 0.400 . 1 . . . . 24 VAL CA . 25218 1
198 . 1 1 24 24 VAL CB C 13 32.069 0.400 . 1 . . . . 24 VAL CB . 25218 1
199 . 1 1 24 24 VAL N N 15 120.648 0.400 . 1 . . . . 24 VAL N . 25218 1
200 . 1 1 25 25 GLY H H 1 8.555 0.020 . 1 . . . . 25 GLY H . 25218 1
201 . 1 1 25 25 GLY HA2 H 1 3.866 0.020 . 2 . . . . 25 GLY HA2 . 25218 1
202 . 1 1 25 25 GLY HA3 H 1 3.866 0.020 . 2 . . . . 25 GLY HA3 . 25218 1
203 . 1 1 25 25 GLY CA C 13 45.241 0.400 . 1 . . . . 25 GLY CA . 25218 1
204 . 1 1 25 25 GLY N N 15 111.702 0.400 . 1 . . . . 25 GLY N . 25218 1
205 . 1 1 26 26 SER H H 1 8.148 0.020 . 1 . . . . 26 SER H . 25218 1
206 . 1 1 26 26 SER HA H 1 4.312 0.020 . 1 . . . . 26 SER HA . 25218 1
207 . 1 1 26 26 SER HB2 H 1 3.786 0.020 . 2 . . . . 26 SER HB2 . 25218 1
208 . 1 1 26 26 SER HB3 H 1 3.786 0.020 . 2 . . . . 26 SER HB3 . 25218 1
209 . 1 1 26 26 SER CA C 13 58.441 0.400 . 1 . . . . 26 SER CA . 25218 1
210 . 1 1 26 26 SER CB C 13 63.557 0.400 . 1 . . . . 26 SER CB . 25218 1
211 . 1 1 26 26 SER N N 15 115.416 0.400 . 1 . . . . 26 SER N . 25218 1
212 . 1 1 27 27 ASN H H 1 8.481 0.020 . 1 . . . . 27 ASN H . 25218 1
213 . 1 1 27 27 ASN HA H 1 4.308 0.020 . 1 . . . . 27 ASN HA . 25218 1
214 . 1 1 27 27 ASN HB2 H 1 2.764 0.020 . 2 . . . . 27 ASN HB2 . 25218 1
215 . 1 1 27 27 ASN HB3 H 1 2.705 0.020 . 2 . . . . 27 ASN HB3 . 25218 1
216 . 1 1 27 27 ASN CA C 13 53.166 0.400 . 1 . . . . 27 ASN CA . 25218 1
217 . 1 1 27 27 ASN CB C 13 38.418 0.400 . 1 . . . . 27 ASN CB . 25218 1
218 . 1 1 27 27 ASN N N 15 120.661 0.400 . 1 . . . . 27 ASN N . 25218 1
219 . 1 1 28 28 LYS H H 1 8.360 0.020 . 1 . . . . 28 LYS H . 25218 1
220 . 1 1 28 28 LYS HA H 1 4.161 0.020 . 1 . . . . 28 LYS HA . 25218 1
221 . 1 1 28 28 LYS HB2 H 1 1.779 0.020 . 2 . . . . 28 LYS HB2 . 25218 1
222 . 1 1 28 28 LYS HB3 H 1 1.669 0.020 . 2 . . . . 28 LYS HB3 . 25218 1
223 . 1 1 28 28 LYS HG2 H 1 1.334 0.020 . 2 . . . . 28 LYS HG2 . 25218 1
224 . 1 1 28 28 LYS HG3 H 1 1.334 0.020 . 2 . . . . 28 LYS HG3 . 25218 1
225 . 1 1 28 28 LYS HD2 H 1 1.311 0.020 . 2 . . . . 28 LYS HD2 . 25218 1
226 . 1 1 28 28 LYS HD3 H 1 1.311 0.020 . 2 . . . . 28 LYS HD3 . 25218 1
227 . 1 1 28 28 LYS CA C 13 56.456 0.400 . 1 . . . . 28 LYS CA . 25218 1
228 . 1 1 28 28 LYS CB C 13 32.523 0.400 . 1 . . . . 28 LYS CB . 25218 1
229 . 1 1 28 28 LYS N N 15 121.692 0.400 . 1 . . . . 28 LYS N . 25218 1
230 . 1 1 29 29 GLY H H 1 8.424 0.020 . 1 . . . . 29 GLY H . 25218 1
231 . 1 1 29 29 GLY HA2 H 1 3.819 0.020 . 2 . . . . 29 GLY HA2 . 25218 1
232 . 1 1 29 29 GLY HA3 H 1 3.819 0.020 . 2 . . . . 29 GLY HA3 . 25218 1
233 . 1 1 29 29 GLY CA C 13 45.034 0.400 . 1 . . . . 29 GLY CA . 25218 1
234 . 1 1 29 29 GLY N N 15 109.500 0.400 . 1 . . . . 29 GLY N . 25218 1
235 . 1 1 30 30 ALA H H 1 8.031 0.020 . 1 . . . . 30 ALA H . 25218 1
236 . 1 1 30 30 ALA HA H 1 4.194 0.020 . 1 . . . . 30 ALA HA . 25218 1
237 . 1 1 30 30 ALA HB1 H 1 1.262 0.020 . 1 . . . . 30 ALA HB1 . 25218 1
238 . 1 1 30 30 ALA HB2 H 1 1.262 0.020 . 1 . . . . 30 ALA HB2 . 25218 1
239 . 1 1 30 30 ALA HB3 H 1 1.262 0.020 . 1 . . . . 30 ALA HB3 . 25218 1
240 . 1 1 30 30 ALA CA C 13 52.379 0.400 . 1 . . . . 30 ALA CA . 25218 1
241 . 1 1 30 30 ALA CB C 13 19.339 0.400 . 1 . . . . 30 ALA CB . 25218 1
242 . 1 1 30 30 ALA N N 15 123.448 0.400 . 1 . . . . 30 ALA N . 25218 1
243 . 1 1 31 31 ILE H H 1 8.183 0.020 . 1 . . . . 31 ILE H . 25218 1
244 . 1 1 31 31 ILE HA H 1 4.045 0.020 . 1 . . . . 31 ILE HA . 25218 1
245 . 1 1 31 31 ILE HB H 1 1.756 0.020 . 1 . . . . 31 ILE HB . 25218 1
246 . 1 1 31 31 ILE HG12 H 1 1.400 0.020 . 2 . . . . 31 ILE HG12 . 25218 1
247 . 1 1 31 31 ILE HG13 H 1 1.095 0.020 . 2 . . . . 31 ILE HG13 . 25218 1
248 . 1 1 31 31 ILE HG21 H 1 0.814 0.020 . 1 . . . . 31 ILE HG21 . 25218 1
249 . 1 1 31 31 ILE HG22 H 1 0.814 0.020 . 1 . . . . 31 ILE HG22 . 25218 1
250 . 1 1 31 31 ILE HG23 H 1 0.814 0.020 . 1 . . . . 31 ILE HG23 . 25218 1
251 . 1 1 31 31 ILE HD11 H 1 0.771 0.020 . 1 . . . . 31 ILE HD11 . 25218 1
252 . 1 1 31 31 ILE HD12 H 1 0.771 0.020 . 1 . . . . 31 ILE HD12 . 25218 1
253 . 1 1 31 31 ILE HD13 H 1 0.771 0.020 . 1 . . . . 31 ILE HD13 . 25218 1
254 . 1 1 31 31 ILE CA C 13 60.988 0.400 . 1 . . . . 31 ILE CA . 25218 1
255 . 1 1 31 31 ILE CB C 13 38.310 0.400 . 1 . . . . 31 ILE CB . 25218 1
256 . 1 1 31 31 ILE N N 15 120.685 0.400 . 1 . . . . 31 ILE N . 25218 1
257 . 1 1 32 32 ILE H H 1 8.331 0.020 . 1 . . . . 32 ILE H . 25218 1
258 . 1 1 32 32 ILE HA H 1 4.045 0.020 . 1 . . . . 32 ILE HA . 25218 1
259 . 1 1 32 32 ILE HB H 1 1.756 0.020 . 1 . . . . 32 ILE HB . 25218 1
260 . 1 1 32 32 ILE HG12 H 1 1.395 0.020 . 2 . . . . 32 ILE HG12 . 25218 1
261 . 1 1 32 32 ILE HG13 H 1 1.395 0.020 . 2 . . . . 32 ILE HG13 . 25218 1
262 . 1 1 32 32 ILE HG21 H 1 1.102 0.020 . 1 . . . . 32 ILE HG21 . 25218 1
263 . 1 1 32 32 ILE HG22 H 1 1.102 0.020 . 1 . . . . 32 ILE HG22 . 25218 1
264 . 1 1 32 32 ILE HG23 H 1 1.102 0.020 . 1 . . . . 32 ILE HG23 . 25218 1
265 . 1 1 32 32 ILE HD11 H 1 0.772 0.020 . 1 . . . . 32 ILE HD11 . 25218 1
266 . 1 1 32 32 ILE HD12 H 1 0.772 0.020 . 1 . . . . 32 ILE HD12 . 25218 1
267 . 1 1 32 32 ILE HD13 H 1 0.772 0.020 . 1 . . . . 32 ILE HD13 . 25218 1
268 . 1 1 32 32 ILE CA C 13 61.005 0.400 . 1 . . . . 32 ILE CA . 25218 1
269 . 1 1 32 32 ILE CB C 13 38.319 0.400 . 1 . . . . 32 ILE CB . 25218 1
270 . 1 1 32 32 ILE N N 15 126.300 0.400 . 1 . . . . 32 ILE N . 25218 1
271 . 1 1 33 33 GLY H H 1 8.488 0.020 . 1 . . . . 33 GLY H . 25218 1
272 . 1 1 33 33 GLY HA2 H 1 3.824 0.020 . 2 . . . . 33 GLY HA2 . 25218 1
273 . 1 1 33 33 GLY HA3 H 1 3.824 0.020 . 2 . . . . 33 GLY HA3 . 25218 1
274 . 1 1 33 33 GLY CA C 13 45.022 0.400 . 1 . . . . 33 GLY CA . 25218 1
275 . 1 1 33 33 GLY N N 15 113.019 0.400 . 1 . . . . 33 GLY N . 25218 1
276 . 1 1 34 34 LEU H H 1 8.062 0.020 . 1 . . . . 34 LEU H . 25218 1
277 . 1 1 34 34 LEU HA H 1 4.244 0.020 . 1 . . . . 34 LEU HA . 25218 1
278 . 1 1 34 34 LEU HB2 H 1 1.503 0.020 . 2 . . . . 34 LEU HB2 . 25218 1
279 . 1 1 34 34 LEU HB3 H 1 1.492 0.020 . 2 . . . . 34 LEU HB3 . 25218 1
280 . 1 1 34 34 LEU HD11 H 1 0.816 0.020 . 2 . . . . 34 LEU HD11 . 25218 1
281 . 1 1 34 34 LEU HD12 H 1 0.816 0.020 . 2 . . . . 34 LEU HD12 . 25218 1
282 . 1 1 34 34 LEU HD13 H 1 0.816 0.020 . 2 . . . . 34 LEU HD13 . 25218 1
283 . 1 1 34 34 LEU HD21 H 1 0.761 0.020 . 2 . . . . 34 LEU HD21 . 25218 1
284 . 1 1 34 34 LEU HD22 H 1 0.761 0.020 . 2 . . . . 34 LEU HD22 . 25218 1
285 . 1 1 34 34 LEU HD23 H 1 0.761 0.020 . 2 . . . . 34 LEU HD23 . 25218 1
286 . 1 1 34 34 LEU CA C 13 54.906 0.400 . 1 . . . . 34 LEU CA . 25218 1
287 . 1 1 34 34 LEU CB C 13 42.510 0.400 . 1 . . . . 34 LEU CB . 25218 1
288 . 1 1 34 34 LEU N N 15 121.624 0.400 . 1 . . . . 34 LEU N . 25218 1
289 . 1 1 35 35 MET H H 1 8.434 0.020 . 1 . . . . 35 MET H . 25218 1
290 . 1 1 35 35 MET HA H 1 4.522 0.020 . 1 . . . . 35 MET HA . 25218 1
291 . 1 1 35 35 MET HB2 H 1 1.900 0.020 . 2 . . . . 35 MET HB2 . 25218 1
292 . 1 1 35 35 MET HB3 H 1 1.900 0.020 . 2 . . . . 35 MET HB3 . 25218 1
293 . 1 1 35 35 MET HG2 H 1 2.351 0.020 . 2 . . . . 35 MET HG2 . 25218 1
294 . 1 1 35 35 MET HG3 H 1 2.443 0.020 . 2 . . . . 35 MET HG3 . 25218 1
295 . 1 1 35 35 MET CA C 13 54.987 0.400 . 1 . . . . 35 MET CA . 25218 1
296 . 1 1 35 35 MET CB C 13 33.026 0.400 . 1 . . . . 35 MET CB . 25218 1
297 . 1 1 35 35 MET N N 15 121.961 0.400 . 1 . . . . 35 MET N . 25218 1
298 . 1 1 36 36 VAL H H 1 8.340 0.020 . 1 . . . . 36 VAL H . 25218 1
299 . 1 1 36 36 VAL HA H 1 4.028 0.020 . 1 . . . . 36 VAL HA . 25218 1
300 . 1 1 36 36 VAL HB H 1 1.936 0.020 . 1 . . . . 36 VAL HB . 25218 1
301 . 1 1 36 36 VAL HG11 H 1 0.837 0.020 . 2 . . . . 36 VAL HG1 . 25218 1
302 . 1 1 36 36 VAL HG12 H 1 0.837 0.020 . 2 . . . . 36 VAL HG1 . 25218 1
303 . 1 1 36 36 VAL HG13 H 1 0.837 0.020 . 2 . . . . 36 VAL HG1 . 25218 1
304 . 1 1 36 36 VAL HG21 H 1 0.837 0.020 . 2 . . . . 36 VAL HG2 . 25218 1
305 . 1 1 36 36 VAL HG22 H 1 0.837 0.020 . 2 . . . . 36 VAL HG2 . 25218 1
306 . 1 1 36 36 VAL HG23 H 1 0.837 0.020 . 2 . . . . 36 VAL HG2 . 25218 1
307 . 1 1 36 36 VAL CA C 13 62.497 0.400 . 1 . . . . 36 VAL CA . 25218 1
308 . 1 1 36 36 VAL CB C 13 33.022 0.400 . 1 . . . . 36 VAL CB . 25218 1
309 . 1 1 36 36 VAL N N 15 122.813 0.400 . 1 . . . . 36 VAL N . 25218 1
310 . 1 1 37 37 GLY H H 1 8.758 0.020 . 1 . . . . 37 GLY H . 25218 1
311 . 1 1 37 37 GLY HA2 H 1 3.856 0.020 . 2 . . . . 37 GLY HA2 . 25218 1
312 . 1 1 37 37 GLY HA3 H 1 3.856 0.020 . 2 . . . . 37 GLY HA3 . 25218 1
313 . 1 1 37 37 GLY CA C 13 45.249 0.400 . 1 . . . . 37 GLY CA . 25218 1
314 . 1 1 37 37 GLY N N 15 114.223 0.400 . 1 . . . . 37 GLY N . 25218 1
315 . 1 1 38 38 GLY H H 1 8.326 0.020 . 1 . . . . 38 GLY H . 25218 1
316 . 1 1 38 38 GLY HA2 H 1 3.850 0.020 . 2 . . . . 38 GLY HA2 . 25218 1
317 . 1 1 38 38 GLY HA3 H 1 3.850 0.020 . 2 . . . . 38 GLY HA3 . 25218 1
318 . 1 1 38 38 GLY CA C 13 45.077 0.400 . 1 . . . . 38 GLY CA . 25218 1
319 . 1 1 38 38 GLY N N 15 107.850 0.400 . 1 . . . . 38 GLY N . 25218 1
320 . 1 1 39 39 VAL H H 1 7.923 0.020 . 1 . . . . 39 VAL H . 25218 1
321 . 1 1 39 39 VAL HA H 1 4.054 0.020 . 1 . . . . 39 VAL HA . 25218 1
322 . 1 1 39 39 VAL HB H 1 1.933 0.020 . 1 . . . . 39 VAL HB . 25218 1
323 . 1 1 39 39 VAL HG11 H 1 0.818 0.020 . 2 . . . . 39 VAL HG1 . 25218 1
324 . 1 1 39 39 VAL HG12 H 1 0.818 0.020 . 2 . . . . 39 VAL HG1 . 25218 1
325 . 1 1 39 39 VAL HG13 H 1 0.818 0.020 . 2 . . . . 39 VAL HG1 . 25218 1
326 . 1 1 39 39 VAL HG21 H 1 0.818 0.020 . 2 . . . . 39 VAL HG2 . 25218 1
327 . 1 1 39 39 VAL HG22 H 1 0.818 0.020 . 2 . . . . 39 VAL HG2 . 25218 1
328 . 1 1 39 39 VAL HG23 H 1 0.818 0.020 . 2 . . . . 39 VAL HG2 . 25218 1
329 . 1 1 39 39 VAL CA C 13 61.855 0.400 . 1 . . . . 39 VAL CA . 25218 1
330 . 1 1 39 39 VAL CB C 13 33.112 0.400 . 1 . . . . 39 VAL CB . 25218 1
331 . 1 1 39 39 VAL N N 15 119.768 0.400 . 1 . . . . 39 VAL N . 25218 1
332 . 1 1 40 40 VAL H H 1 8.416 0.020 . 1 . . . . 40 VAL H . 25218 1
333 . 1 1 40 40 VAL HA H 1 4.042 0.020 . 1 . . . . 40 VAL HA . 25218 1
334 . 1 1 40 40 VAL HB H 1 1.888 0.020 . 1 . . . . 40 VAL HB . 25218 1
335 . 1 1 40 40 VAL HG11 H 1 0.824 0.020 . 2 . . . . 40 VAL HG1 . 25218 1
336 . 1 1 40 40 VAL HG12 H 1 0.824 0.020 . 2 . . . . 40 VAL HG1 . 25218 1
337 . 1 1 40 40 VAL HG13 H 1 0.824 0.020 . 2 . . . . 40 VAL HG1 . 25218 1
338 . 1 1 40 40 VAL HG21 H 1 0.824 0.020 . 2 . . . . 40 VAL HG2 . 25218 1
339 . 1 1 40 40 VAL HG22 H 1 0.824 0.020 . 2 . . . . 40 VAL HG2 . 25218 1
340 . 1 1 40 40 VAL HG23 H 1 0.824 0.020 . 2 . . . . 40 VAL HG2 . 25218 1
341 . 1 1 40 40 VAL CA C 13 62.473 0.400 . 1 . . . . 40 VAL CA . 25218 1
342 . 1 1 40 40 VAL CB C 13 32.512 0.400 . 1 . . . . 40 VAL CB . 25218 1
343 . 1 1 40 40 VAL N N 15 126.149 0.400 . 1 . . . . 40 VAL N . 25218 1
344 . 1 1 41 41 ILE H H 1 8.462 0.020 . 1 . . . . 41 ILE H . 25218 1
345 . 1 1 41 41 ILE HA H 1 4.023 0.020 . 1 . . . . 41 ILE HA . 25218 1
346 . 1 1 41 41 ILE HB H 1 1.777 0.020 . 1 . . . . 41 ILE HB . 25218 1
347 . 1 1 41 41 ILE HG12 H 1 1.385 0.020 . 2 . . . . 41 ILE HG12 . 25218 1
348 . 1 1 41 41 ILE HG13 H 1 1.100 0.020 . 2 . . . . 41 ILE HG13 . 25218 1
349 . 1 1 41 41 ILE HD11 H 1 0.782 0.020 . 1 . . . . 41 ILE HD11 . 25218 1
350 . 1 1 41 41 ILE HD12 H 1 0.782 0.020 . 1 . . . . 41 ILE HD12 . 25218 1
351 . 1 1 41 41 ILE HD13 H 1 0.782 0.020 . 1 . . . . 41 ILE HD13 . 25218 1
352 . 1 1 41 41 ILE CA C 13 60.700 0.400 . 1 . . . . 41 ILE CA . 25218 1
353 . 1 1 41 41 ILE CB C 13 38.287 0.400 . 1 . . . . 41 ILE CB . 25218 1
354 . 1 1 41 41 ILE N N 15 127.666 0.400 . 1 . . . . 41 ILE N . 25218 1
355 . 1 1 42 42 ALA H H 1 8.045 0.020 . 1 . . . . 42 ALA H . 25218 1
356 . 1 1 42 42 ALA HA H 1 4.037 0.020 . 1 . . . . 42 ALA HA . 25218 1
357 . 1 1 42 42 ALA HB1 H 1 1.231 0.020 . 1 . . . . 42 ALA HB1 . 25218 1
358 . 1 1 42 42 ALA HB2 H 1 1.231 0.020 . 1 . . . . 42 ALA HB2 . 25218 1
359 . 1 1 42 42 ALA HB3 H 1 1.231 0.020 . 1 . . . . 42 ALA HB3 . 25218 1
360 . 1 1 42 42 ALA CA C 13 53.735 0.400 . 1 . . . . 42 ALA CA . 25218 1
361 . 1 1 42 42 ALA CB C 13 20.211 0.400 . 1 . . . . 42 ALA CB . 25218 1
362 . 1 1 42 42 ALA N N 15 134.150 0.400 . 1 . . . . 42 ALA N . 25218 1
stop_
save_