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 26307
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name AB42
_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 .
_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 (H)CCH' 1 $sample_1 anisotropic 26307 1
2 '3D (H)CA(CON)CAH' 1 $sample_1 anisotropic 26307 1
3 '3D (H)CANH' 1 $sample_1 anisotropic 26307 1
4 '3D (H)CA(CO)NH' 1 $sample_1 anisotropic 26307 1
5 '4D (H)CACONH' 1 $sample_1 anisotropic 26307 1
6 '3D (H)CX(CA)NH' 1 $sample_1 anisotropic 26307 1
7 '2D (H)CC' 1 $sample_1 anisotropic 26307 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
3 $software_3 . . 26307 1
4 $software_4 . . 26307 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 ALA HA H 1 4.200 0.070 . 1 . . . . . 2 ALA HA . 26307 1
2 . 1 . 1 2 2 ALA HB1 H 1 1.370 0.070 . 1 . . . . . 2 ALA HB . 26307 1
3 . 1 . 1 2 2 ALA HB2 H 1 1.370 0.070 . 1 . . . . . 2 ALA HB . 26307 1
4 . 1 . 1 2 2 ALA HB3 H 1 1.370 0.070 . 1 . . . . . 2 ALA HB . 26307 1
5 . 1 . 1 2 2 ALA CA C 13 52.900 0.200 . 1 . . . . . 2 ALA CA . 26307 1
6 . 1 . 1 2 2 ALA CB C 13 20.200 0.200 . 1 . . . . . 2 ALA CB . 26307 1
7 . 1 . 1 5 5 ARG HA H 1 5.710 0.070 . 1 . . . . . 5 ARG HA . 26307 1
8 . 1 . 1 5 5 ARG HB2 H 1 2.220 0.070 . 1 . . . . . 5 ARG HB2 . 26307 1
9 . 1 . 1 5 5 ARG HB3 H 1 2.220 0.070 . 1 . . . . . 5 ARG HB3 . 26307 1
10 . 1 . 1 5 5 ARG HG2 H 1 1.110 0.070 . 1 . . . . . 5 ARG HG2 . 26307 1
11 . 1 . 1 5 5 ARG HG3 H 1 1.110 0.070 . 1 . . . . . 5 ARG HG3 . 26307 1
12 . 1 . 1 5 5 ARG CA C 13 54.900 0.200 . 1 . . . . . 5 ARG CA . 26307 1
13 . 1 . 1 5 5 ARG CB C 13 30.200 0.200 . 1 . . . . . 5 ARG CB . 26307 1
14 . 1 . 1 5 5 ARG CD C 13 44.800 0.200 . 1 . . . . . 5 ARG CD . 26307 1
15 . 1 . 1 5 5 ARG CG C 13 28.300 0.200 . 1 . . . . . 5 ARG CG . 26307 1
16 . 1 . 1 8 8 SER HA H 1 5.800 0.070 . 1 . . . . . 8 SER HA . 26307 1
17 . 1 . 1 8 8 SER HB2 H 1 3.510 0.070 . 1 . . . . . 8 SER HB2 . 26307 1
18 . 1 . 1 8 8 SER HB3 H 1 3.510 0.070 . 1 . . . . . 8 SER HB3 . 26307 1
19 . 1 . 1 8 8 SER CA C 13 57.100 0.200 . 1 . . . . . 8 SER CA . 26307 1
20 . 1 . 1 8 8 SER CB C 13 67.000 0.200 . 1 . . . . . 8 SER CB . 26307 1
21 . 1 . 1 10 10 TYR HA H 1 4.980 0.070 . 1 . . . . . 10 TYR HA . 26307 1
22 . 1 . 1 10 10 TYR HB2 H 1 2.840 0.070 . 1 . . . . . 10 TYR HB2 . 26307 1
23 . 1 . 1 10 10 TYR HB3 H 1 2.840 0.070 . 1 . . . . . 10 TYR HB3 . 26307 1
24 . 1 . 1 10 10 TYR CA C 13 61.100 0.200 . 1 . . . . . 10 TYR CA . 26307 1
25 . 1 . 1 10 10 TYR CB C 13 40.400 0.200 . 1 . . . . . 10 TYR CB . 26307 1
26 . 1 . 1 10 10 TYR CD1 C 13 133.200 0.200 . 1 . . . . . 10 TYR CD1 . 26307 1
27 . 1 . 1 10 10 TYR CD2 C 13 133.200 0.200 . 1 . . . . . 10 TYR CD2 . 26307 1
28 . 1 . 1 10 10 TYR CE1 C 13 118.500 0.200 . 1 . . . . . 10 TYR CE1 . 26307 1
29 . 1 . 1 10 10 TYR CE2 C 13 118.500 0.200 . 1 . . . . . 10 TYR CE2 . 26307 1
30 . 1 . 1 10 10 TYR CZ C 13 156.800 0.200 . 1 . . . . . 10 TYR CZ . 26307 1
31 . 1 . 1 11 11 GLU H H 1 9.100 0.070 . 1 . . . . . 11 GLU H . 26307 1
32 . 1 . 1 11 11 GLU HA H 1 5.470 0.070 . 1 . . . . . 11 GLU HA . 26307 1
33 . 1 . 1 11 11 GLU HB2 H 1 1.930 0.070 . 1 . . . . . 11 GLU HB2 . 26307 1
34 . 1 . 1 11 11 GLU HB3 H 1 1.930 0.070 . 1 . . . . . 11 GLU HB3 . 26307 1
35 . 1 . 1 11 11 GLU HG2 H 1 2.520 0.070 . 2 . . . . . 11 GLU HG2 . 26307 1
36 . 1 . 1 11 11 GLU HG3 H 1 2.070 0.070 . 2 . . . . . 11 GLU HG3 . 26307 1
37 . 1 . 1 11 11 GLU C C 13 174.500 0.200 . 1 . . . . . 11 GLU C . 26307 1
38 . 1 . 1 11 11 GLU CA C 13 54.800 0.200 . 1 . . . . . 11 GLU CA . 26307 1
39 . 1 . 1 11 11 GLU CB C 13 33.200 0.200 . 1 . . . . . 11 GLU CB . 26307 1
40 . 1 . 1 11 11 GLU CG C 13 36.700 0.200 . 1 . . . . . 11 GLU CG . 26307 1
41 . 1 . 1 11 11 GLU N N 15 127.300 0.200 . 1 . . . . . 11 GLU N . 26307 1
42 . 1 . 1 12 12 VAL H H 1 8.320 0.070 . 1 . . . . . 12 VAL H . 26307 1
43 . 1 . 1 12 12 VAL HA H 1 5.380 0.070 . 1 . . . . . 12 VAL HA . 26307 1
44 . 1 . 1 12 12 VAL C C 13 175.300 0.200 . 1 . . . . . 12 VAL C . 26307 1
45 . 1 . 1 12 12 VAL CA C 13 60.400 0.200 . 1 . . . . . 12 VAL CA . 26307 1
46 . 1 . 1 12 12 VAL CB C 13 35.000 0.200 . 1 . . . . . 12 VAL CB . 26307 1
47 . 1 . 1 12 12 VAL CG1 C 13 21.600 0.200 . 2 . . . . . 12 VAL CG1 . 26307 1
48 . 1 . 1 12 12 VAL CG2 C 13 20.600 0.200 . 2 . . . . . 12 VAL CG2 . 26307 1
49 . 1 . 1 12 12 VAL N N 15 122.000 0.200 . 1 . . . . . 12 VAL N . 26307 1
50 . 1 . 1 13 13 HIS H H 1 9.000 0.070 . 1 . . . . . 13 HIS H . 26307 1
51 . 1 . 1 13 13 HIS HA H 1 5.960 0.070 . 1 . . . . . 13 HIS HA . 26307 1
52 . 1 . 1 13 13 HIS HB2 H 1 1.940 0.070 . 1 . . . . . 13 HIS HB2 . 26307 1
53 . 1 . 1 13 13 HIS HB3 H 1 1.940 0.070 . 1 . . . . . 13 HIS HB3 . 26307 1
54 . 1 . 1 13 13 HIS C C 13 176.000 0.200 . 1 . . . . . 13 HIS C . 26307 1
55 . 1 . 1 13 13 HIS CA C 13 53.600 0.200 . 1 . . . . . 13 HIS CA . 26307 1
56 . 1 . 1 13 13 HIS CB C 13 32.100 0.200 . 1 . . . . . 13 HIS CB . 26307 1
57 . 1 . 1 13 13 HIS CD2 C 13 117.500 0.200 . 1 . . . . . 13 HIS CD2 . 26307 1
58 . 1 . 1 13 13 HIS CG C 13 134.000 0.200 . 1 . . . . . 13 HIS CG . 26307 1
59 . 1 . 1 13 13 HIS N N 15 124.300 0.200 . 1 . . . . . 13 HIS N . 26307 1
60 . 1 . 1 14 14 HIS H H 1 8.710 0.070 . 1 . . . . . 14 HIS H . 26307 1
61 . 1 . 1 14 14 HIS HA H 1 5.460 0.070 . 1 . . . . . 14 HIS HA . 26307 1
62 . 1 . 1 14 14 HIS HB2 H 1 2.230 0.070 . 1 . . . . . 14 HIS HB2 . 26307 1
63 . 1 . 1 14 14 HIS HB3 H 1 2.230 0.070 . 1 . . . . . 14 HIS HB3 . 26307 1
64 . 1 . 1 14 14 HIS CA C 13 55.500 0.200 . 1 . . . . . 14 HIS CA . 26307 1
65 . 1 . 1 14 14 HIS CB C 13 32.700 0.200 . 1 . . . . . 14 HIS CB . 26307 1
66 . 1 . 1 14 14 HIS N N 15 122.300 0.200 . 1 . . . . . 14 HIS N . 26307 1
67 . 1 . 1 15 15 GLN H H 1 7.410 0.070 . 1 . . . . . 15 GLN H . 26307 1
68 . 1 . 1 15 15 GLN HA H 1 5.640 0.070 . 1 . . . . . 15 GLN HA . 26307 1
69 . 1 . 1 15 15 GLN HB2 H 1 2.650 0.070 . 2 . . . . . 15 GLN HB2 . 26307 1
70 . 1 . 1 15 15 GLN HB3 H 1 2.160 0.070 . 2 . . . . . 15 GLN HB3 . 26307 1
71 . 1 . 1 15 15 GLN HG2 H 1 2.440 0.070 . 1 . . . . . 15 GLN HG2 . 26307 1
72 . 1 . 1 15 15 GLN HG3 H 1 2.440 0.070 . 1 . . . . . 15 GLN HG3 . 26307 1
73 . 1 . 1 15 15 GLN C C 13 175.400 0.200 . 1 . . . . . 15 GLN C . 26307 1
74 . 1 . 1 15 15 GLN CA C 13 56.500 0.200 . 1 . . . . . 15 GLN CA . 26307 1
75 . 1 . 1 15 15 GLN CB C 13 30.500 0.200 . 1 . . . . . 15 GLN CB . 26307 1
76 . 1 . 1 15 15 GLN CG C 13 35.400 0.200 . 1 . . . . . 15 GLN CG . 26307 1
77 . 1 . 1 15 15 GLN N N 15 118.400 0.200 . 1 . . . . . 15 GLN N . 26307 1
78 . 1 . 1 16 16 LYS H H 1 8.440 0.070 . 1 . . . . . 16 LYS H . 26307 1
79 . 1 . 1 16 16 LYS HA H 1 5.610 0.070 . 1 . . . . . 16 LYS HA . 26307 1
80 . 1 . 1 16 16 LYS HB2 H 1 2.070 0.070 . 1 . . . . . 16 LYS HB2 . 26307 1
81 . 1 . 1 16 16 LYS HB3 H 1 2.070 0.070 . 1 . . . . . 16 LYS HB3 . 26307 1
82 . 1 . 1 16 16 LYS HD2 H 1 1.680 0.070 . 1 . . . . . 16 LYS HD2 . 26307 1
83 . 1 . 1 16 16 LYS HD3 H 1 1.680 0.070 . 1 . . . . . 16 LYS HD3 . 26307 1
84 . 1 . 1 16 16 LYS HG2 H 1 1.440 0.070 . 1 . . . . . 16 LYS HG2 . 26307 1
85 . 1 . 1 16 16 LYS HG3 H 1 1.440 0.070 . 1 . . . . . 16 LYS HG3 . 26307 1
86 . 1 . 1 16 16 LYS C C 13 174.600 0.200 . 1 . . . . . 16 LYS C . 26307 1
87 . 1 . 1 16 16 LYS CA C 13 54.500 0.200 . 1 . . . . . 16 LYS CA . 26307 1
88 . 1 . 1 16 16 LYS CB C 13 36.600 0.200 . 1 . . . . . 16 LYS CB . 26307 1
89 . 1 . 1 16 16 LYS CD C 13 30.100 0.200 . 1 . . . . . 16 LYS CD . 26307 1
90 . 1 . 1 16 16 LYS CG C 13 25.600 0.200 . 1 . . . . . 16 LYS CG . 26307 1
91 . 1 . 1 16 16 LYS N N 15 122.500 0.200 . 1 . . . . . 16 LYS N . 26307 1
92 . 1 . 1 17 17 LEU H H 1 8.960 0.070 . 1 . . . . . 17 LEU H . 26307 1
93 . 1 . 1 17 17 LEU HA H 1 5.640 0.070 . 1 . . . . . 17 LEU HA . 26307 1
94 . 1 . 1 17 17 LEU HB2 H 1 1.670 0.070 . 2 . . . . . 17 LEU HB2 . 26307 1
95 . 1 . 1 17 17 LEU HB3 H 1 1.410 0.070 . 2 . . . . . 17 LEU HB3 . 26307 1
96 . 1 . 1 17 17 LEU HD21 H 1 0.950 0.070 . 2 . . . . . 17 LEU HD2 . 26307 1
97 . 1 . 1 17 17 LEU HD22 H 1 0.950 0.070 . 2 . . . . . 17 LEU HD2 . 26307 1
98 . 1 . 1 17 17 LEU HD23 H 1 0.950 0.070 . 2 . . . . . 17 LEU HD2 . 26307 1
99 . 1 . 1 17 17 LEU HG H 1 2.060 0.070 . 1 . . . . . 17 LEU HG . 26307 1
100 . 1 . 1 17 17 LEU C C 13 174.500 0.200 . 1 . . . . . 17 LEU C . 26307 1
101 . 1 . 1 17 17 LEU CA C 13 55.100 0.200 . 1 . . . . . 17 LEU CA . 26307 1
102 . 1 . 1 17 17 LEU CB C 13 44.700 0.200 . 1 . . . . . 17 LEU CB . 26307 1
103 . 1 . 1 17 17 LEU CD1 C 13 26.300 0.200 . 2 . . . . . 17 LEU CD1 . 26307 1
104 . 1 . 1 17 17 LEU CD2 C 13 25.100 0.200 . 2 . . . . . 17 LEU CD2 . 26307 1
105 . 1 . 1 17 17 LEU CG C 13 30.100 0.200 . 1 . . . . . 17 LEU CG . 26307 1
106 . 1 . 1 17 17 LEU N N 15 128.600 0.200 . 1 . . . . . 17 LEU N . 26307 1
107 . 1 . 1 18 18 VAL H H 1 8.410 0.070 . 1 . . . . . 18 VAL H . 26307 1
108 . 1 . 1 18 18 VAL HA H 1 4.810 0.070 . 1 . . . . . 18 VAL HA . 26307 1
109 . 1 . 1 18 18 VAL C C 13 174.300 0.200 . 1 . . . . . 18 VAL C . 26307 1
110 . 1 . 1 18 18 VAL CA C 13 60.300 0.200 . 1 . . . . . 18 VAL CA . 26307 1
111 . 1 . 1 18 18 VAL CB C 13 35.000 0.200 . 1 . . . . . 18 VAL CB . 26307 1
112 . 1 . 1 18 18 VAL CG1 C 13 21.500 0.200 . 1 . . . . . 18 VAL CG1 . 26307 1
113 . 1 . 1 18 18 VAL CG2 C 13 21.500 0.200 . 1 . . . . . 18 VAL CG2 . 26307 1
114 . 1 . 1 18 18 VAL N N 15 121.700 0.200 . 1 . . . . . 18 VAL N . 26307 1
115 . 1 . 1 19 19 PHE H H 1 8.510 0.070 . 1 . . . . . 19 PHE H . 26307 1
116 . 1 . 1 19 19 PHE HA H 1 5.020 0.070 . 1 . . . . . 19 PHE HA . 26307 1
117 . 1 . 1 19 19 PHE HB2 H 1 3.040 0.070 . 2 . . . . . 19 PHE HB2 . 26307 1
118 . 1 . 1 19 19 PHE HB3 H 1 2.680 0.070 . 2 . . . . . 19 PHE HB3 . 26307 1
119 . 1 . 1 19 19 PHE C C 13 173.300 0.200 . 1 . . . . . 19 PHE C . 26307 1
120 . 1 . 1 19 19 PHE CA C 13 56.400 0.200 . 1 . . . . . 19 PHE CA . 26307 1
121 . 1 . 1 19 19 PHE CB C 13 42.300 0.200 . 1 . . . . . 19 PHE CB . 26307 1
122 . 1 . 1 19 19 PHE CD1 C 13 131.300 0.200 . 1 . . . . . 19 PHE CD1 . 26307 1
123 . 1 . 1 19 19 PHE CD2 C 13 131.300 0.200 . 1 . . . . . 19 PHE CD2 . 26307 1
124 . 1 . 1 19 19 PHE CG C 13 137.600 0.200 . 1 . . . . . 19 PHE CG . 26307 1
125 . 1 . 1 19 19 PHE N N 15 124.400 0.200 . 1 . . . . . 19 PHE N . 26307 1
126 . 1 . 1 20 20 PHE H H 1 9.340 0.070 . 1 . . . . . 20 PHE H . 26307 1
127 . 1 . 1 20 20 PHE HA H 1 5.440 0.070 . 1 . . . . . 20 PHE HA . 26307 1
128 . 1 . 1 20 20 PHE HB2 H 1 3.050 0.070 . 1 . . . . . 20 PHE HB2 . 26307 1
129 . 1 . 1 20 20 PHE HB3 H 1 3.050 0.070 . 1 . . . . . 20 PHE HB3 . 26307 1
130 . 1 . 1 20 20 PHE C C 13 176.000 0.200 . 1 . . . . . 20 PHE C . 26307 1
131 . 1 . 1 20 20 PHE CA C 13 57.200 0.200 . 1 . . . . . 20 PHE CA . 26307 1
132 . 1 . 1 20 20 PHE CB C 13 38.800 0.200 . 1 . . . . . 20 PHE CB . 26307 1
133 . 1 . 1 20 20 PHE CG C 13 139.300 0.200 . 1 . . . . . 20 PHE CG . 26307 1
134 . 1 . 1 20 20 PHE N N 15 125.500 0.200 . 1 . . . . . 20 PHE N . 26307 1
135 . 1 . 1 21 21 ALA H H 1 9.090 0.070 . 1 . . . . . 21 ALA H . 26307 1
136 . 1 . 1 21 21 ALA HA H 1 5.640 0.070 . 1 . . . . . 21 ALA HA . 26307 1
137 . 1 . 1 21 21 ALA HB1 H 1 1.300 0.070 . 1 . . . . . 21 ALA HB . 26307 1
138 . 1 . 1 21 21 ALA HB2 H 1 1.300 0.070 . 1 . . . . . 21 ALA HB . 26307 1
139 . 1 . 1 21 21 ALA HB3 H 1 1.300 0.070 . 1 . . . . . 21 ALA HB . 26307 1
140 . 1 . 1 21 21 ALA C C 13 176.200 0.200 . 1 . . . . . 21 ALA C . 26307 1
141 . 1 . 1 21 21 ALA CA C 13 50.700 0.200 . 1 . . . . . 21 ALA CA . 26307 1
142 . 1 . 1 21 21 ALA CB C 13 22.900 0.200 . 1 . . . . . 21 ALA CB . 26307 1
143 . 1 . 1 21 21 ALA N N 15 126.700 0.200 . 1 . . . . . 21 ALA N . 26307 1
144 . 1 . 1 22 22 GLU H H 1 8.000 0.070 . 1 . . . . . 22 GLU H . 26307 1
145 . 1 . 1 22 22 GLU HA H 1 5.060 0.070 . 1 . . . . . 22 GLU HA . 26307 1
146 . 1 . 1 22 22 GLU HB2 H 1 2.000 0.070 . 1 . . . . . 22 GLU HB2 . 26307 1
147 . 1 . 1 22 22 GLU HB3 H 1 2.000 0.070 . 1 . . . . . 22 GLU HB3 . 26307 1
148 . 1 . 1 22 22 GLU HG2 H 1 2.180 0.070 . 1 . . . . . 22 GLU HG2 . 26307 1
149 . 1 . 1 22 22 GLU HG3 H 1 2.180 0.070 . 1 . . . . . 22 GLU HG3 . 26307 1
150 . 1 . 1 22 22 GLU CA C 13 54.600 0.200 . 1 . . . . . 22 GLU CA . 26307 1
151 . 1 . 1 22 22 GLU CB C 13 33.000 0.200 . 1 . . . . . 22 GLU CB . 26307 1
152 . 1 . 1 22 22 GLU CG C 13 36.400 0.200 . 1 . . . . . 22 GLU CG . 26307 1
153 . 1 . 1 22 22 GLU N N 15 122.400 0.200 . 1 . . . . . 22 GLU N . 26307 1
154 . 1 . 1 23 23 ASP H H 1 8.800 0.070 . 1 . . . . . 23 ASP H . 26307 1
155 . 1 . 1 23 23 ASP HA H 1 5.520 0.070 . 1 . . . . . 23 ASP HA . 26307 1
156 . 1 . 1 23 23 ASP HB2 H 1 2.600 0.070 . 2 . . . . . 23 ASP HB2 . 26307 1
157 . 1 . 1 23 23 ASP HB3 H 1 2.310 0.070 . 2 . . . . . 23 ASP HB3 . 26307 1
158 . 1 . 1 23 23 ASP C C 13 174.500 0.200 . 1 . . . . . 23 ASP C . 26307 1
159 . 1 . 1 23 23 ASP CA C 13 54.600 0.200 . 1 . . . . . 23 ASP CA . 26307 1
160 . 1 . 1 23 23 ASP CB C 13 40.200 0.200 . 1 . . . . . 23 ASP CB . 26307 1
161 . 1 . 1 23 23 ASP CG C 13 179.700 0.200 . 1 . . . . . 23 ASP CG . 26307 1
162 . 1 . 1 23 23 ASP N N 15 125.800 0.200 . 1 . . . . . 23 ASP N . 26307 1
163 . 1 . 1 24 24 VAL H H 1 8.820 0.070 . 1 . . . . . 24 VAL H . 26307 1
164 . 1 . 1 24 24 VAL HA H 1 5.020 0.070 . 1 . . . . . 24 VAL HA . 26307 1
165 . 1 . 1 24 24 VAL C C 13 176.200 0.200 . 1 . . . . . 24 VAL C . 26307 1
166 . 1 . 1 24 24 VAL CA C 13 59.900 0.200 . 1 . . . . . 24 VAL CA . 26307 1
167 . 1 . 1 24 24 VAL CB C 13 33.900 0.200 . 1 . . . . . 24 VAL CB . 26307 1
168 . 1 . 1 24 24 VAL CG1 C 13 21.700 0.200 . 2 . . . . . 24 VAL CG1 . 26307 1
169 . 1 . 1 24 24 VAL CG2 C 13 20.900 0.200 . 2 . . . . . 24 VAL CG2 . 26307 1
170 . 1 . 1 24 24 VAL N N 15 122.300 0.200 . 1 . . . . . 24 VAL N . 26307 1
171 . 1 . 1 25 25 GLY H H 1 9.230 0.070 . 1 . . . . . 25 GLY H . 26307 1
172 . 1 . 1 25 25 GLY HA2 H 1 3.770 0.070 . 2 . . . . . 25 GLY HA2 . 26307 1
173 . 1 . 1 25 25 GLY HA3 H 1 4.340 0.070 . 2 . . . . . 25 GLY HA3 . 26307 1
174 . 1 . 1 25 25 GLY C C 13 171.400 0.200 . 1 . . . . . 25 GLY C . 26307 1
175 . 1 . 1 25 25 GLY CA C 13 47.800 0.200 . 1 . . . . . 25 GLY CA . 26307 1
176 . 1 . 1 25 25 GLY N N 15 116.300 0.200 . 1 . . . . . 25 GLY N . 26307 1
177 . 1 . 1 26 26 SER H H 1 8.450 0.070 . 1 . . . . . 26 SER H . 26307 1
178 . 1 . 1 26 26 SER HA H 1 5.330 0.070 . 1 . . . . . 26 SER HA . 26307 1
179 . 1 . 1 26 26 SER HB2 H 1 3.520 0.070 . 1 . . . . . 26 SER HB2 . 26307 1
180 . 1 . 1 26 26 SER HB3 H 1 3.520 0.070 . 1 . . . . . 26 SER HB3 . 26307 1
181 . 1 . 1 26 26 SER C C 13 173.600 0.200 . 1 . . . . . 26 SER C . 26307 1
182 . 1 . 1 26 26 SER CA C 13 55.800 0.200 . 1 . . . . . 26 SER CA . 26307 1
183 . 1 . 1 26 26 SER CB C 13 65.400 0.200 . 1 . . . . . 26 SER CB . 26307 1
184 . 1 . 1 26 26 SER N N 15 117.100 0.200 . 1 . . . . . 26 SER N . 26307 1
185 . 1 . 1 27 27 ASN H H 1 8.750 0.070 . 1 . . . . . 27 ASN H . 26307 1
186 . 1 . 1 27 27 ASN HA H 1 5.640 0.070 . 1 . . . . . 27 ASN HA . 26307 1
187 . 1 . 1 27 27 ASN HB2 H 1 3.230 0.070 . 2 . . . . . 27 ASN HB2 . 26307 1
188 . 1 . 1 27 27 ASN HB3 H 1 2.440 0.070 . 2 . . . . . 27 ASN HB3 . 26307 1
189 . 1 . 1 27 27 ASN C C 13 173.200 0.200 . 1 . . . . . 27 ASN C . 26307 1
190 . 1 . 1 27 27 ASN CA C 13 52.600 0.200 . 1 . . . . . 27 ASN CA . 26307 1
191 . 1 . 1 27 27 ASN CB C 13 41.500 0.200 . 1 . . . . . 27 ASN CB . 26307 1
192 . 1 . 1 27 27 ASN CG C 13 175.300 0.200 . 1 . . . . . 27 ASN CG . 26307 1
193 . 1 . 1 27 27 ASN N N 15 121.600 0.200 . 1 . . . . . 27 ASN N . 26307 1
194 . 1 . 1 28 28 LYS H H 1 9.460 0.070 . 1 . . . . . 28 LYS H . 26307 1
195 . 1 . 1 28 28 LYS HA H 1 4.300 0.070 . 1 . . . . . 28 LYS HA . 26307 1
196 . 1 . 1 28 28 LYS HB2 H 1 2.120 0.070 . 2 . . . . . 28 LYS HB2 . 26307 1
197 . 1 . 1 28 28 LYS HB3 H 1 1.440 0.070 . 2 . . . . . 28 LYS HB3 . 26307 1
198 . 1 . 1 28 28 LYS HD2 H 1 1.410 0.070 . 1 . . . . . 28 LYS HD2 . 26307 1
199 . 1 . 1 28 28 LYS HD3 H 1 1.410 0.070 . 1 . . . . . 28 LYS HD3 . 26307 1
200 . 1 . 1 28 28 LYS HE2 H 1 2.890 0.070 . 1 . . . . . 28 LYS HE2 . 26307 1
201 . 1 . 1 28 28 LYS HE3 H 1 2.890 0.070 . 1 . . . . . 28 LYS HE3 . 26307 1
202 . 1 . 1 28 28 LYS HG2 H 1 1.360 0.070 . 1 . . . . . 28 LYS HG2 . 26307 1
203 . 1 . 1 28 28 LYS HG3 H 1 1.360 0.070 . 1 . . . . . 28 LYS HG3 . 26307 1
204 . 1 . 1 28 28 LYS C C 13 174.500 0.200 . 1 . . . . . 28 LYS C . 26307 1
205 . 1 . 1 28 28 LYS CA C 13 55.800 0.200 . 1 . . . . . 28 LYS CA . 26307 1
206 . 1 . 1 28 28 LYS CB C 13 34.700 0.200 . 1 . . . . . 28 LYS CB . 26307 1
207 . 1 . 1 28 28 LYS CD C 13 30.000 0.200 . 1 . . . . . 28 LYS CD . 26307 1
208 . 1 . 1 28 28 LYS CE C 13 42.000 0.200 . 1 . . . . . 28 LYS CE . 26307 1
209 . 1 . 1 28 28 LYS CG C 13 26.000 0.200 . 1 . . . . . 28 LYS CG . 26307 1
210 . 1 . 1 28 28 LYS N N 15 127.000 0.200 . 1 . . . . . 28 LYS N . 26307 1
211 . 1 . 1 29 29 GLY H H 1 6.900 0.070 . 1 . . . . . 29 GLY H . 26307 1
212 . 1 . 1 29 29 GLY HA2 H 1 3.800 0.070 . 2 . . . . . 29 GLY HA2 . 26307 1
213 . 1 . 1 29 29 GLY HA3 H 1 4.630 0.070 . 2 . . . . . 29 GLY HA3 . 26307 1
214 . 1 . 1 29 29 GLY C C 13 172.600 0.200 . 1 . . . . . 29 GLY C . 26307 1
215 . 1 . 1 29 29 GLY CA C 13 43.900 0.200 . 1 . . . . . 29 GLY CA . 26307 1
216 . 1 . 1 29 29 GLY N N 15 109.400 0.200 . 1 . . . . . 29 GLY N . 26307 1
217 . 1 . 1 30 30 ALA H H 1 8.760 0.070 . 1 . . . . . 30 ALA H . 26307 1
218 . 1 . 1 30 30 ALA HA H 1 5.500 0.070 . 1 . . . . . 30 ALA HA . 26307 1
219 . 1 . 1 30 30 ALA HB1 H 1 0.940 0.070 . 1 . . . . . 30 ALA HB . 26307 1
220 . 1 . 1 30 30 ALA HB2 H 1 0.940 0.070 . 1 . . . . . 30 ALA HB . 26307 1
221 . 1 . 1 30 30 ALA HB3 H 1 0.940 0.070 . 1 . . . . . 30 ALA HB . 26307 1
222 . 1 . 1 30 30 ALA C C 13 175.700 0.200 . 1 . . . . . 30 ALA C . 26307 1
223 . 1 . 1 30 30 ALA CA C 13 49.800 0.200 . 1 . . . . . 30 ALA CA . 26307 1
224 . 1 . 1 30 30 ALA CB C 13 21.800 0.200 . 1 . . . . . 30 ALA CB . 26307 1
225 . 1 . 1 30 30 ALA N N 15 128.500 0.200 . 1 . . . . . 30 ALA N . 26307 1
226 . 1 . 1 31 31 ILE H H 1 8.770 0.070 . 1 . . . . . 31 ILE H . 26307 1
227 . 1 . 1 31 31 ILE HA H 1 4.960 0.070 . 1 . . . . . 31 ILE HA . 26307 1
228 . 1 . 1 31 31 ILE HB H 1 1.680 0.070 . 1 . . . . . 31 ILE HB . 26307 1
229 . 1 . 1 31 31 ILE HD11 H 1 0.670 0.070 . 1 . . . . . 31 ILE HD1 . 26307 1
230 . 1 . 1 31 31 ILE HD12 H 1 0.670 0.070 . 1 . . . . . 31 ILE HD1 . 26307 1
231 . 1 . 1 31 31 ILE HD13 H 1 0.670 0.070 . 1 . . . . . 31 ILE HD1 . 26307 1
232 . 1 . 1 31 31 ILE HG12 H 1 1.600 0.070 . 1 . . . . . 31 ILE HG12 . 26307 1
233 . 1 . 1 31 31 ILE HG13 H 1 1.600 0.070 . 1 . . . . . 31 ILE HG13 . 26307 1
234 . 1 . 1 31 31 ILE HG21 H 1 0.790 0.070 . 1 . . . . . 31 ILE HG2 . 26307 1
235 . 1 . 1 31 31 ILE HG22 H 1 0.790 0.070 . 1 . . . . . 31 ILE HG2 . 26307 1
236 . 1 . 1 31 31 ILE HG23 H 1 0.790 0.070 . 1 . . . . . 31 ILE HG2 . 26307 1
237 . 1 . 1 31 31 ILE C C 13 174.000 0.200 . 1 . . . . . 31 ILE C . 26307 1
238 . 1 . 1 31 31 ILE CA C 13 61.000 0.200 . 1 . . . . . 31 ILE CA . 26307 1
239 . 1 . 1 31 31 ILE CB C 13 41.400 0.200 . 1 . . . . . 31 ILE CB . 26307 1
240 . 1 . 1 31 31 ILE CD1 C 13 14.300 0.200 . 1 . . . . . 31 ILE CD1 . 26307 1
241 . 1 . 1 31 31 ILE CG1 C 13 28.300 0.200 . 1 . . . . . 31 ILE CG1 . 26307 1
242 . 1 . 1 31 31 ILE CG2 C 13 17.900 0.200 . 1 . . . . . 31 ILE CG2 . 26307 1
243 . 1 . 1 31 31 ILE N N 15 123.900 0.200 . 1 . . . . . 31 ILE N . 26307 1
244 . 1 . 1 32 32 ILE H H 1 9.270 0.070 . 1 . . . . . 32 ILE H . 26307 1
245 . 1 . 1 32 32 ILE HA H 1 5.480 0.070 . 1 . . . . . 32 ILE HA . 26307 1
246 . 1 . 1 32 32 ILE HB H 1 1.610 0.070 . 1 . . . . . 32 ILE HB . 26307 1
247 . 1 . 1 32 32 ILE HD11 H 1 0.570 0.070 . 1 . . . . . 32 ILE HD1 . 26307 1
248 . 1 . 1 32 32 ILE HD12 H 1 0.570 0.070 . 1 . . . . . 32 ILE HD1 . 26307 1
249 . 1 . 1 32 32 ILE HD13 H 1 0.570 0.070 . 1 . . . . . 32 ILE HD1 . 26307 1
250 . 1 . 1 32 32 ILE HG12 H 1 1.380 0.070 . 1 . . . . . 32 ILE HG12 . 26307 1
251 . 1 . 1 32 32 ILE HG13 H 1 1.380 0.070 . 1 . . . . . 32 ILE HG13 . 26307 1
252 . 1 . 1 32 32 ILE C C 13 177.400 0.200 . 1 . . . . . 32 ILE C . 26307 1
253 . 1 . 1 32 32 ILE CA C 13 57.700 0.200 . 1 . . . . . 32 ILE CA . 26307 1
254 . 1 . 1 32 32 ILE CB C 13 40.700 0.200 . 1 . . . . . 32 ILE CB . 26307 1
255 . 1 . 1 32 32 ILE CD1 C 13 13.900 0.200 . 1 . . . . . 32 ILE CD1 . 26307 1
256 . 1 . 1 32 32 ILE CG1 C 13 28.300 0.200 . 1 . . . . . 32 ILE CG1 . 26307 1
257 . 1 . 1 32 32 ILE CG2 C 13 18.600 0.200 . 1 . . . . . 32 ILE CG2 . 26307 1
258 . 1 . 1 32 32 ILE N N 15 127.200 0.200 . 1 . . . . . 32 ILE N . 26307 1
259 . 1 . 1 33 33 GLY H H 1 8.690 0.070 . 1 . . . . . 33 GLY H . 26307 1
260 . 1 . 1 33 33 GLY HA2 H 1 3.930 0.070 . 1 . . . . . 33 GLY HA2 . 26307 1
261 . 1 . 1 33 33 GLY HA3 H 1 3.930 0.070 . 1 . . . . . 33 GLY HA3 . 26307 1
262 . 1 . 1 33 33 GLY C C 13 171.600 0.200 . 1 . . . . . 33 GLY C . 26307 1
263 . 1 . 1 33 33 GLY CA C 13 48.600 0.200 . 1 . . . . . 33 GLY CA . 26307 1
264 . 1 . 1 33 33 GLY N N 15 119.800 0.200 . 1 . . . . . 33 GLY N . 26307 1
265 . 1 . 1 34 34 LEU H H 1 8.230 0.070 . 1 . . . . . 34 LEU H . 26307 1
266 . 1 . 1 34 34 LEU HA H 1 5.330 0.070 . 1 . . . . . 34 LEU HA . 26307 1
267 . 1 . 1 34 34 LEU HB2 H 1 1.540 0.070 . 2 . . . . . 34 LEU HB2 . 26307 1
268 . 1 . 1 34 34 LEU HB3 H 1 1.360 0.070 . 2 . . . . . 34 LEU HB3 . 26307 1
269 . 1 . 1 34 34 LEU HD11 H 1 0.810 0.070 . 2 . . . . . 34 LEU HD1 . 26307 1
270 . 1 . 1 34 34 LEU HD12 H 1 0.810 0.070 . 2 . . . . . 34 LEU HD1 . 26307 1
271 . 1 . 1 34 34 LEU HD13 H 1 0.810 0.070 . 2 . . . . . 34 LEU HD1 . 26307 1
272 . 1 . 1 34 34 LEU HD21 H 1 0.640 0.070 . 2 . . . . . 34 LEU HD2 . 26307 1
273 . 1 . 1 34 34 LEU HD22 H 1 0.640 0.070 . 2 . . . . . 34 LEU HD2 . 26307 1
274 . 1 . 1 34 34 LEU HD23 H 1 0.640 0.070 . 2 . . . . . 34 LEU HD2 . 26307 1
275 . 1 . 1 34 34 LEU HG H 1 1.540 0.070 . 1 . . . . . 34 LEU HG . 26307 1
276 . 1 . 1 34 34 LEU C C 13 174.500 0.200 . 1 . . . . . 34 LEU C . 26307 1
277 . 1 . 1 34 34 LEU CA C 13 54.100 0.200 . 1 . . . . . 34 LEU CA . 26307 1
278 . 1 . 1 34 34 LEU CB C 13 46.900 0.200 . 1 . . . . . 34 LEU CB . 26307 1
279 . 1 . 1 34 34 LEU CD1 C 13 23.800 0.200 . 2 . . . . . 34 LEU CD1 . 26307 1
280 . 1 . 1 34 34 LEU CD2 C 13 23.400 0.200 . 2 . . . . . 34 LEU CD2 . 26307 1
281 . 1 . 1 34 34 LEU CG C 13 28.400 0.200 . 1 . . . . . 34 LEU CG . 26307 1
282 . 1 . 1 34 34 LEU N N 15 126.400 0.200 . 1 . . . . . 34 LEU N . 26307 1
283 . 1 . 1 35 35 MET H H 1 9.350 0.070 . 1 . . . . . 35 MET H . 26307 1
284 . 1 . 1 35 35 MET HA H 1 5.680 0.070 . 1 . . . . . 35 MET HA . 26307 1
285 . 1 . 1 35 35 MET HB2 H 1 1.760 0.070 . 1 . . . . . 35 MET HB2 . 26307 1
286 . 1 . 1 35 35 MET HB3 H 1 1.760 0.070 . 1 . . . . . 35 MET HB3 . 26307 1
287 . 1 . 1 35 35 MET HG2 H 1 2.070 0.070 . 1 . . . . . 35 MET HG2 . 26307 1
288 . 1 . 1 35 35 MET HG3 H 1 2.070 0.070 . 1 . . . . . 35 MET HG3 . 26307 1
289 . 1 . 1 35 35 MET C C 13 173.600 0.200 . 1 . . . . . 35 MET C . 26307 1
290 . 1 . 1 35 35 MET CA C 13 53.500 0.200 . 1 . . . . . 35 MET CA . 26307 1
291 . 1 . 1 35 35 MET CB C 13 38.100 0.200 . 1 . . . . . 35 MET CB . 26307 1
292 . 1 . 1 35 35 MET CG C 13 31.700 0.200 . 1 . . . . . 35 MET CG . 26307 1
293 . 1 . 1 35 35 MET N N 15 124.800 0.200 . 1 . . . . . 35 MET N . 26307 1
294 . 1 . 1 36 36 VAL H H 1 8.590 0.070 . 1 . . . . . 36 VAL H . 26307 1
295 . 1 . 1 36 36 VAL HA H 1 5.180 0.070 . 1 . . . . . 36 VAL HA . 26307 1
296 . 1 . 1 36 36 VAL C C 13 176.200 0.200 . 1 . . . . . 36 VAL C . 26307 1
297 . 1 . 1 36 36 VAL CA C 13 60.200 0.200 . 1 . . . . . 36 VAL CA . 26307 1
298 . 1 . 1 36 36 VAL CB C 13 34.900 0.200 . 1 . . . . . 36 VAL CB . 26307 1
299 . 1 . 1 36 36 VAL CG1 C 13 21.500 0.200 . 2 . . . . . 36 VAL CG1 . 26307 1
300 . 1 . 1 36 36 VAL CG2 C 13 20.200 0.200 . 2 . . . . . 36 VAL CG2 . 26307 1
301 . 1 . 1 36 36 VAL N N 15 126.900 0.200 . 1 . . . . . 36 VAL N . 26307 1
302 . 1 . 1 37 37 GLY H H 1 8.960 0.070 . 1 . . . . . 37 GLY H . 26307 1
303 . 1 . 1 37 37 GLY HA2 H 1 3.820 0.070 . 2 . . . . . 37 GLY HA2 . 26307 1
304 . 1 . 1 37 37 GLY HA3 H 1 4.270 0.070 . 2 . . . . . 37 GLY HA3 . 26307 1
305 . 1 . 1 37 37 GLY C C 13 172.200 0.200 . 1 . . . . . 37 GLY C . 26307 1
306 . 1 . 1 37 37 GLY CA C 13 48.200 0.200 . 1 . . . . . 37 GLY CA . 26307 1
307 . 1 . 1 37 37 GLY N N 15 116.200 0.200 . 1 . . . . . 37 GLY N . 26307 1
308 . 1 . 1 38 38 GLY H H 1 7.810 0.070 . 1 . . . . . 38 GLY H . 26307 1
309 . 1 . 1 38 38 GLY HA2 H 1 3.800 0.070 . 1 . . . . . 38 GLY HA2 . 26307 1
310 . 1 . 1 38 38 GLY HA3 H 1 3.800 0.070 . 1 . . . . . 38 GLY HA3 . 26307 1
311 . 1 . 1 38 38 GLY C C 13 171.500 0.200 . 1 . . . . . 38 GLY C . 26307 1
312 . 1 . 1 38 38 GLY CA C 13 46.500 0.200 . 1 . . . . . 38 GLY CA . 26307 1
313 . 1 . 1 38 38 GLY N N 15 105.600 0.200 . 1 . . . . . 38 GLY N . 26307 1
314 . 1 . 1 39 39 VAL H H 1 8.050 0.070 . 1 . . . . . 39 VAL H . 26307 1
315 . 1 . 1 39 39 VAL HA H 1 5.130 0.070 . 1 . . . . . 39 VAL HA . 26307 1
316 . 1 . 1 39 39 VAL C C 13 173.800 0.200 . 1 . . . . . 39 VAL C . 26307 1
317 . 1 . 1 39 39 VAL CA C 13 60.500 0.200 . 1 . . . . . 39 VAL CA . 26307 1
318 . 1 . 1 39 39 VAL CB C 13 34.800 0.200 . 1 . . . . . 39 VAL CB . 26307 1
319 . 1 . 1 39 39 VAL CG1 C 13 22.300 0.200 . 2 . . . . . 39 VAL CG1 . 26307 1
320 . 1 . 1 39 39 VAL CG2 C 13 20.800 0.200 . 2 . . . . . 39 VAL CG2 . 26307 1
321 . 1 . 1 39 39 VAL N N 15 119.500 0.200 . 1 . . . . . 39 VAL N . 26307 1
322 . 1 . 1 40 40 VAL H H 1 8.750 0.070 . 1 . . . . . 40 VAL H . 26307 1
323 . 1 . 1 40 40 VAL HA H 1 4.860 0.070 . 1 . . . . . 40 VAL HA . 26307 1
324 . 1 . 1 40 40 VAL C C 13 172.700 0.200 . 1 . . . . . 40 VAL C . 26307 1
325 . 1 . 1 40 40 VAL CA C 13 60.400 0.200 . 1 . . . . . 40 VAL CA . 26307 1
326 . 1 . 1 40 40 VAL CB C 13 35.000 0.200 . 1 . . . . . 40 VAL CB . 26307 1
327 . 1 . 1 40 40 VAL CG1 C 13 21.500 0.200 . 2 . . . . . 40 VAL CG1 . 26307 1
328 . 1 . 1 40 40 VAL CG2 C 13 21.000 0.200 . 2 . . . . . 40 VAL CG2 . 26307 1
329 . 1 . 1 40 40 VAL N N 15 127.500 0.200 . 1 . . . . . 40 VAL N . 26307 1
330 . 1 . 1 41 41 ILE H H 1 9.020 0.070 . 1 . . . . . 41 ILE H . 26307 1
331 . 1 . 1 41 41 ILE HA H 1 4.840 0.070 . 1 . . . . . 41 ILE HA . 26307 1
332 . 1 . 1 41 41 ILE HB H 1 1.700 0.070 . 1 . . . . . 41 ILE HB . 26307 1
333 . 1 . 1 41 41 ILE HD11 H 1 0.690 0.070 . 1 . . . . . 41 ILE HD1 . 26307 1
334 . 1 . 1 41 41 ILE HD12 H 1 0.690 0.070 . 1 . . . . . 41 ILE HD1 . 26307 1
335 . 1 . 1 41 41 ILE HD13 H 1 0.690 0.070 . 1 . . . . . 41 ILE HD1 . 26307 1
336 . 1 . 1 41 41 ILE HG12 H 1 1.500 0.070 . 2 . . . . . 41 ILE HG12 . 26307 1
337 . 1 . 1 41 41 ILE HG13 H 1 1.400 0.070 . 2 . . . . . 41 ILE HG13 . 26307 1
338 . 1 . 1 41 41 ILE HG21 H 1 0.570 0.070 . 1 . . . . . 41 ILE HG2 . 26307 1
339 . 1 . 1 41 41 ILE HG22 H 1 0.570 0.070 . 1 . . . . . 41 ILE HG2 . 26307 1
340 . 1 . 1 41 41 ILE HG23 H 1 0.570 0.070 . 1 . . . . . 41 ILE HG2 . 26307 1
341 . 1 . 1 41 41 ILE C C 13 173.100 0.200 . 1 . . . . . 41 ILE C . 26307 1
342 . 1 . 1 41 41 ILE CA C 13 60.200 0.200 . 1 . . . . . 41 ILE CA . 26307 1
343 . 1 . 1 41 41 ILE CB C 13 40.100 0.200 . 1 . . . . . 41 ILE CB . 26307 1
344 . 1 . 1 41 41 ILE CD1 C 13 13.800 0.200 . 1 . . . . . 41 ILE CD1 . 26307 1
345 . 1 . 1 41 41 ILE CG1 C 13 27.700 0.200 . 1 . . . . . 41 ILE CG1 . 26307 1
346 . 1 . 1 41 41 ILE CG2 C 13 18.400 0.200 . 1 . . . . . 41 ILE CG2 . 26307 1
347 . 1 . 1 41 41 ILE N N 15 129.800 0.200 . 1 . . . . . 41 ILE N . 26307 1
348 . 1 . 1 42 42 ALA H H 1 8.890 0.070 . 1 . . . . . 42 ALA H . 26307 1
349 . 1 . 1 42 42 ALA HA H 1 4.470 0.070 . 1 . . . . . 42 ALA HA . 26307 1
350 . 1 . 1 42 42 ALA HB1 H 1 1.110 0.070 . 1 . . . . . 42 ALA HB . 26307 1
351 . 1 . 1 42 42 ALA HB2 H 1 1.110 0.070 . 1 . . . . . 42 ALA HB . 26307 1
352 . 1 . 1 42 42 ALA HB3 H 1 1.110 0.070 . 1 . . . . . 42 ALA HB . 26307 1
353 . 1 . 1 42 42 ALA C C 13 181.400 0.200 . 1 . . . . . 42 ALA C . 26307 1
354 . 1 . 1 42 42 ALA CA C 13 51.900 0.200 . 1 . . . . . 42 ALA CA . 26307 1
355 . 1 . 1 42 42 ALA CB C 13 21.600 0.200 . 1 . . . . . 42 ALA CB . 26307 1
356 . 1 . 1 42 42 ALA N N 15 134.900 0.200 . 1 . . . . . 42 ALA N . 26307 1
stop_
save_