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 16783
_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 '2D 1H-15N HSQC' . . . 16783 1
2 '3D HNCO' . . . 16783 1
3 '3D HNCA' . . . 16783 1
4 '3D HN(CO)CA' . . . 16783 1
6 '3D HN(CA)CB' . . . 16783 1
7 '2D CACO' . . . 16783 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 $Analysis . . 16783 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 MET H H 1 8.622 0.007 . 1 . . . . 1 Met H . 16783 1
2 . 1 1 1 1 MET C C 13 174.196 0.400 . 1 . . . . 1 Met C . 16783 1
3 . 1 1 1 1 MET CA C 13 55.702 0.400 . 1 . . . . 1 Met CA . 16783 1
4 . 1 1 1 1 MET CB C 13 28.472 0.400 . 1 . . . . 1 Met CB . 16783 1
5 . 1 1 1 1 MET N N 15 128.891 0.079 . 1 . . . . 1 Met N . 16783 1
6 . 1 1 2 2 PRO C C 13 177.631 0.400 . 1 . . . . 2 Pro C . 16783 1
7 . 1 1 2 2 PRO CA C 13 65.637 0.400 . 1 . . . . 2 Pro CA . 16783 1
8 . 1 1 3 3 TYR H H 1 7.221 0.013 . 1 . . . . 3 Tyr H . 16783 1
9 . 1 1 3 3 TYR C C 13 178.113 0.400 . 1 . . . . 3 Tyr C . 16783 1
10 . 1 1 3 3 TYR CA C 13 60.917 0.027 . 1 . . . . 3 Tyr CA . 16783 1
11 . 1 1 3 3 TYR N N 15 113.403 0.051 . 1 . . . . 3 Tyr N . 16783 1
12 . 1 1 4 4 ILE H H 1 7.495 0.010 . 1 . . . . 4 Ile H . 16783 1
13 . 1 1 4 4 ILE C C 13 178.380 0.002 . 1 . . . . 4 Ile C . 16783 1
14 . 1 1 4 4 ILE CA C 13 63.980 0.400 . 1 . . . . 4 Ile CA . 16783 1
15 . 1 1 4 4 ILE CB C 13 35.181 0.400 . 1 . . . . 4 Ile CB . 16783 1
16 . 1 1 4 4 ILE N N 15 121.049 0.082 . 1 . . . . 4 Ile N . 16783 1
17 . 1 1 5 5 TYR H H 1 7.860 0.008 . 1 . . . . 5 Tyr H . 16783 1
18 . 1 1 5 5 TYR C C 13 178.589 0.028 . 1 . . . . 5 Tyr C . 16783 1
19 . 1 1 5 5 TYR CA C 13 57.998 0.026 . 1 . . . . 5 Tyr CA . 16783 1
20 . 1 1 5 5 TYR CB C 13 35.700 0.029 . 1 . . . . 5 Tyr CB . 16783 1
21 . 1 1 5 5 TYR N N 15 119.218 0.081 . 1 . . . . 5 Tyr N . 16783 1
22 . 1 1 6 6 LEU H H 1 7.856 0.005 . 1 . . . . 6 Leu H . 16783 1
23 . 1 1 6 6 LEU C C 13 179.041 0.051 . 1 . . . . 6 Leu C . 16783 1
24 . 1 1 6 6 LEU CA C 13 57.762 0.029 . 1 . . . . 6 Leu CA . 16783 1
25 . 1 1 6 6 LEU CB C 13 40.876 0.001 . 1 . . . . 6 Leu CB . 16783 1
26 . 1 1 6 6 LEU N N 15 120.858 0.051 . 1 . . . . 6 Leu N . 16783 1
27 . 1 1 7 7 ILE H H 1 8.301 0.011 . 1 . . . . 7 Ile H . 16783 1
28 . 1 1 7 7 ILE C C 13 179.784 0.021 . 1 . . . . 7 Ile C . 16783 1
29 . 1 1 7 7 ILE CA C 13 65.341 0.099 . 1 . . . . 7 Ile CA . 16783 1
30 . 1 1 7 7 ILE CB C 13 37.103 0.400 . 1 . . . . 7 Ile CB . 16783 1
31 . 1 1 7 7 ILE N N 15 120.368 0.056 . 1 . . . . 7 Ile N . 16783 1
32 . 1 1 8 8 ILE H H 1 8.373 0.004 . 1 . . . . 8 Ile H . 16783 1
33 . 1 1 8 8 ILE C C 13 179.168 0.400 . 1 . . . . 8 Ile C . 16783 1
34 . 1 1 8 8 ILE CA C 13 65.903 0.032 . 1 . . . . 8 Ile CA . 16783 1
35 . 1 1 8 8 ILE CB C 13 36.561 0.400 . 1 . . . . 8 Ile CB . 16783 1
36 . 1 1 8 8 ILE N N 15 124.024 0.110 . 1 . . . . 8 Ile N . 16783 1
37 . 1 1 9 9 ALA H H 1 8.749 0.012 . 1 . . . . 9 Ala H . 16783 1
38 . 1 1 9 9 ALA C C 13 180.188 0.012 . 1 . . . . 9 Ala C . 16783 1
39 . 1 1 9 9 ALA CA C 13 55.678 0.031 . 1 . . . . 9 Ala CA . 16783 1
40 . 1 1 9 9 ALA CB C 13 18.265 0.400 . 1 . . . . 9 Ala CB . 16783 1
41 . 1 1 9 9 ALA N N 15 125.739 0.049 . 1 . . . . 9 Ala N . 16783 1
42 . 1 1 10 10 ILE H H 1 9.071 0.014 . 1 . . . . 10 Ile H . 16783 1
43 . 1 1 10 10 ILE C C 13 177.328 0.024 . 1 . . . . 10 Ile C . 16783 1
44 . 1 1 10 10 ILE CA C 13 65.017 0.029 . 1 . . . . 10 Ile CA . 16783 1
45 . 1 1 10 10 ILE CB C 13 38.433 0.400 . 1 . . . . 10 Ile CB . 16783 1
46 . 1 1 10 10 ILE N N 15 120.160 0.044 . 1 . . . . 10 Ile N . 16783 1
47 . 1 1 11 11 SER H H 1 8.328 0.016 . 1 . . . . 11 Ser H . 16783 1
48 . 1 1 11 11 SER C C 13 176.186 0.400 . 1 . . . . 11 Ser C . 16783 1
49 . 1 1 11 11 SER CA C 13 63.435 0.400 . 1 . . . . 11 Ser CA . 16783 1
50 . 1 1 11 11 SER CB C 13 62.726 0.400 . 1 . . . . 11 Ser CB . 16783 1
51 . 1 1 11 11 SER N N 15 115.047 0.091 . 1 . . . . 11 Ser N . 16783 1
52 . 1 1 12 12 THR H H 1 8.110 0.007 . 1 . . . . 12 Thr H . 16783 1
53 . 1 1 12 12 THR C C 13 177.470 0.400 . 1 . . . . 12 Thr C . 16783 1
54 . 1 1 12 12 THR CA C 13 64.941 0.020 . 1 . . . . 12 Thr CA . 16783 1
55 . 1 1 12 12 THR N N 15 109.361 0.063 . 1 . . . . 12 Thr N . 16783 1
56 . 1 1 13 13 GLU H H 1 7.685 0.009 . 1 . . . . 13 Glu H . 16783 1
57 . 1 1 13 13 GLU C C 13 177.446 0.006 . 1 . . . . 13 Glu C . 16783 1
58 . 1 1 13 13 GLU CA C 13 59.049 0.015 . 1 . . . . 13 Glu CA . 16783 1
59 . 1 1 13 13 GLU CB C 13 27.016 0.400 . 1 . . . . 13 Glu CB . 16783 1
60 . 1 1 13 13 GLU N N 15 125.828 0.076 . 1 . . . . 13 Glu N . 16783 1
61 . 1 1 14 14 VAL H H 1 7.504 0.007 . 1 . . . . 14 Val H . 16783 1
62 . 1 1 14 14 VAL C C 13 178.679 0.020 . 1 . . . . 14 Val C . 16783 1
63 . 1 1 14 14 VAL CA C 13 65.693 0.034 . 1 . . . . 14 Val CA . 16783 1
64 . 1 1 14 14 VAL CB C 13 30.761 0.400 . 1 . . . . 14 Val CB . 16783 1
65 . 1 1 14 14 VAL N N 15 120.875 0.067 . 1 . . . . 14 Val N . 16783 1
66 . 1 1 15 15 ILE H H 1 7.836 0.016 . 1 . . . . 15 Ile H . 16783 1
67 . 1 1 15 15 ILE C C 13 177.358 0.400 . 1 . . . . 15 Ile C . 16783 1
68 . 1 1 15 15 ILE CA C 13 65.126 0.008 . 1 . . . . 15 Ile CA . 16783 1
69 . 1 1 15 15 ILE N N 15 119.407 0.107 . 1 . . . . 15 Ile N . 16783 1
70 . 1 1 16 16 GLY H H 1 8.238 0.011 . 1 . . . . 16 Gly H . 16783 1
71 . 1 1 16 16 GLY C C 13 175.860 0.001 . 1 . . . . 16 Gly C . 16783 1
72 . 1 1 16 16 GLY CA C 13 47.967 0.009 . 1 . . . . 16 Gly CA . 16783 1
73 . 1 1 16 16 GLY N N 15 107.715 0.059 . 1 . . . . 16 Gly N . 16783 1
74 . 1 1 17 17 SER H H 1 8.182 0.019 . 1 . . . . 17 Ser H . 16783 1
75 . 1 1 17 17 SER C C 13 175.167 0.400 . 1 . . . . 17 Ser C . 16783 1
76 . 1 1 17 17 SER CA C 13 62.396 0.069 . 1 . . . . 17 Ser CA . 16783 1
77 . 1 1 17 17 SER N N 15 119.139 0.104 . 1 . . . . 17 Ser N . 16783 1
78 . 1 1 18 18 ALA H H 1 7.504 0.010 . 1 . . . . 18 Ala H . 16783 1
79 . 1 1 18 18 ALA C C 13 180.618 0.012 . 1 . . . . 18 Ala C . 16783 1
80 . 1 1 18 18 ALA CA C 13 54.585 0.031 . 1 . . . . 18 Ala CA . 16783 1
81 . 1 1 18 18 ALA CB C 13 17.498 0.040 . 1 . . . . 18 Ala CB . 16783 1
82 . 1 1 18 18 ALA N N 15 124.719 0.067 . 1 . . . . 18 Ala N . 16783 1
83 . 1 1 19 19 PHE H H 1 8.284 0.012 . 1 . . . . 19 Phe H . 16783 1
84 . 1 1 19 19 PHE C C 13 178.410 0.041 . 1 . . . . 19 Phe C . 16783 1
85 . 1 1 19 19 PHE CA C 13 60.875 0.033 . 1 . . . . 19 Phe CA . 16783 1
86 . 1 1 19 19 PHE CB C 13 37.818 0.400 . 1 . . . . 19 Phe CB . 16783 1
87 . 1 1 19 19 PHE N N 15 119.113 0.039 . 1 . . . . 19 Phe N . 16783 1
88 . 1 1 20 20 LEU H H 1 8.506 0.010 . 1 . . . . 20 Leu H . 16783 1
89 . 1 1 20 20 LEU C C 13 181.690 0.400 . 1 . . . . 20 Leu C . 16783 1
90 . 1 1 20 20 LEU CA C 13 58.111 0.033 . 1 . . . . 20 Leu CA . 16783 1
91 . 1 1 20 20 LEU N N 15 122.478 0.092 . 1 . . . . 20 Leu N . 16783 1
92 . 1 1 21 21 LYS H H 1 7.770 0.011 . 1 . . . . 21 Lys H . 16783 1
93 . 1 1 21 21 LYS C C 13 178.612 0.005 . 1 . . . . 21 Lys C . 16783 1
94 . 1 1 21 21 LYS CA C 13 59.136 0.065 . 1 . . . . 21 Lys CA . 16783 1
95 . 1 1 21 21 LYS CB C 13 31.467 0.400 . 1 . . . . 21 Lys CB . 16783 1
96 . 1 1 21 21 LYS N N 15 122.501 0.143 . 1 . . . . 21 Lys N . 16783 1
97 . 1 1 22 22 SER H H 1 7.912 0.014 . 1 . . . . 22 Ser H . 16783 1
98 . 1 1 22 22 SER C C 13 175.010 0.025 . 1 . . . . 22 Ser C . 16783 1
99 . 1 1 22 22 SER CA C 13 60.580 0.015 . 1 . . . . 22 Ser CA . 16783 1
100 . 1 1 22 22 SER CB C 13 63.385 0.400 . 1 . . . . 22 Ser CB . 16783 1
101 . 1 1 22 22 SER N N 15 115.408 0.130 . 1 . . . . 22 Ser N . 16783 1
102 . 1 1 23 23 SER H H 1 8.050 0.004 . 1 . . . . 23 Ser H . 16783 1
103 . 1 1 23 23 SER C C 13 173.919 0.400 . 1 . . . . 23 Ser C . 16783 1
104 . 1 1 23 23 SER CA C 13 60.713 0.023 . 1 . . . . 23 Ser CA . 16783 1
105 . 1 1 23 23 SER CB C 13 63.713 0.400 . 1 . . . . 23 Ser CB . 16783 1
106 . 1 1 23 23 SER N N 15 115.544 0.053 . 1 . . . . 23 Ser N . 16783 1
107 . 1 1 24 24 GLU H H 1 7.755 0.005 . 1 . . . . 24 Glu H . 16783 1
108 . 1 1 24 24 GLU C C 13 177.920 0.013 . 1 . . . . 24 Glu C . 16783 1
109 . 1 1 24 24 GLU CA C 13 56.238 0.017 . 1 . . . . 24 Glu CA . 16783 1
110 . 1 1 24 24 GLU CB C 13 26.455 0.400 . 1 . . . . 24 Glu CB . 16783 1
111 . 1 1 24 24 GLU N N 15 120.749 0.051 . 1 . . . . 24 Glu N . 16783 1
112 . 1 1 25 25 GLY H H 1 8.962 0.013 . 1 . . . . 25 Gly H . 16783 1
113 . 1 1 25 25 GLY C C 13 174.883 0.400 . 1 . . . . 25 Gly C . 16783 1
114 . 1 1 25 25 GLY CA C 13 46.898 0.033 . 1 . . . . 25 Gly CA . 16783 1
115 . 1 1 25 25 GLY N N 15 112.853 0.031 . 1 . . . . 25 Gly N . 16783 1
116 . 1 1 26 26 PHE H H 1 7.587 0.010 . 1 . . . . 26 Phe H . 16783 1
117 . 1 1 26 26 PHE C C 13 173.376 0.016 . 1 . . . . 26 Phe C . 16783 1
118 . 1 1 26 26 PHE CA C 13 59.675 0.052 . 1 . . . . 26 Phe CA . 16783 1
119 . 1 1 26 26 PHE CB C 13 35.939 0.400 . 1 . . . . 26 Phe CB . 16783 1
120 . 1 1 26 26 PHE N N 15 113.337 0.046 . 1 . . . . 26 Phe N . 16783 1
121 . 1 1 27 27 SER H H 1 7.715 0.007 . 1 . . . . 27 Ser H . 16783 1
122 . 1 1 27 27 SER C C 13 175.049 0.400 . 1 . . . . 27 Ser C . 16783 1
123 . 1 1 27 27 SER CA C 13 58.813 0.056 . 1 . . . . 27 Ser CA . 16783 1
124 . 1 1 27 27 SER N N 15 107.638 0.060 . 1 . . . . 27 Ser N . 16783 1
125 . 1 1 28 28 LYS H H 1 7.349 0.005 . 1 . . . . 28 Lys H . 16783 1
126 . 1 1 28 28 LYS C C 13 178.326 0.400 . 1 . . . . 28 Lys C . 16783 1
127 . 1 1 28 28 LYS CA C 13 54.422 0.400 . 1 . . . . 28 Lys CA . 16783 1
128 . 1 1 28 28 LYS CB C 13 33.167 0.400 . 1 . . . . 28 Lys CB . 16783 1
129 . 1 1 28 28 LYS N N 15 121.025 0.060 . 1 . . . . 28 Lys N . 16783 1
130 . 1 1 31 31 PRO C C 13 179.564 0.400 . 1 . . . . 31 Pro C . 16783 1
131 . 1 1 31 31 PRO CA C 13 64.683 0.031 . 1 . . . . 31 Pro CA . 16783 1
132 . 1 1 32 32 SER H H 1 7.348 0.010 . 1 . . . . 32 Ser H . 16783 1
133 . 1 1 32 32 SER C C 13 175.235 0.400 . 1 . . . . 32 Ser C . 16783 1
134 . 1 1 32 32 SER CA C 13 63.699 0.020 . 1 . . . . 32 Ser CA . 16783 1
135 . 1 1 32 32 SER CB C 13 61.517 0.020 . 1 . . . . 32 Ser CB . 16783 1
136 . 1 1 32 32 SER N N 15 117.761 0.030 . 1 . . . . 32 Ser N . 16783 1
137 . 1 1 33 33 LEU H H 1 8.048 0.007 . 1 . . . . 33 Leu H . 16783 1
138 . 1 1 33 33 LEU C C 13 179.210 0.027 . 1 . . . . 33 Leu C . 16783 1
139 . 1 1 33 33 LEU CA C 13 57.570 0.012 . 1 . . . . 33 Leu CA . 16783 1
140 . 1 1 33 33 LEU CB C 13 40.193 0.033 . 1 . . . . 33 Leu CB . 16783 1
141 . 1 1 33 33 LEU N N 15 123.387 0.068 . 1 . . . . 33 Leu N . 16783 1
142 . 1 1 34 34 GLY H H 1 8.370 0.011 . 1 . . . . 34 Gly H . 16783 1
143 . 1 1 34 34 GLY C C 13 176.052 0.001 . 1 . . . . 34 Gly C . 16783 1
144 . 1 1 34 34 GLY CA C 13 46.489 0.042 . 1 . . . . 34 Gly CA . 16783 1
145 . 1 1 34 34 GLY N N 15 105.308 0.050 . 1 . . . . 34 Gly N . 16783 1
146 . 1 1 35 35 THR H H 1 7.951 0.005 . 1 . . . . 35 Thr H . 16783 1
147 . 1 1 35 35 THR C C 13 175.238 0.400 . 1 . . . . 35 Thr C . 16783 1
148 . 1 1 35 35 THR CA C 13 68.240 0.082 . 1 . . . . 35 Thr CA . 16783 1
149 . 1 1 35 35 THR N N 15 121.502 0.065 . 1 . . . . 35 Thr N . 16783 1
150 . 1 1 36 36 ILE H H 1 7.359 0.010 . 1 . . . . 36 Ile H . 16783 1
151 . 1 1 36 36 ILE C C 13 177.515 0.018 . 1 . . . . 36 Ile C . 16783 1
152 . 1 1 36 36 ILE CA C 13 65.104 0.017 . 1 . . . . 36 Ile CA . 16783 1
153 . 1 1 36 36 ILE CB C 13 37.495 0.400 . 1 . . . . 36 Ile CB . 16783 1
154 . 1 1 36 36 ILE N N 15 120.742 0.090 . 1 . . . . 36 Ile N . 16783 1
155 . 1 1 37 37 ILE H H 1 8.195 0.014 . 1 . . . . 37 Ile H . 16783 1
156 . 1 1 37 37 ILE C C 13 177.463 0.002 . 1 . . . . 37 Ile C . 16783 1
157 . 1 1 37 37 ILE CA C 13 64.886 0.055 . 1 . . . . 37 Ile CA . 16783 1
158 . 1 1 37 37 ILE CB C 13 37.437 0.055 . 1 . . . . 37 Ile CB . 16783 1
159 . 1 1 37 37 ILE N N 15 117.290 0.076 . 1 . . . . 37 Ile N . 16783 1
160 . 1 1 38 38 SER H H 1 8.028 0.007 . 1 . . . . 38 Ser H . 16783 1
161 . 1 1 38 38 SER C C 13 176.813 0.400 . 1 . . . . 38 Ser C . 16783 1
162 . 1 1 38 38 SER CA C 13 63.802 0.005 . 1 . . . . 38 Ser CA . 16783 1
163 . 1 1 38 38 SER CB C 13 62.733 0.400 . 1 . . . . 38 Ser CB . 16783 1
164 . 1 1 38 38 SER N N 15 114.139 0.055 . 1 . . . . 38 Ser N . 16783 1
165 . 1 1 39 39 PHE H H 1 8.341 0.006 . 1 . . . . 39 Phe H . 16783 1
166 . 1 1 39 39 PHE C C 13 177.870 0.400 . 1 . . . . 39 Phe C . 16783 1
167 . 1 1 39 39 PHE CA C 13 61.705 0.013 . 1 . . . . 39 Phe CA . 16783 1
168 . 1 1 39 39 PHE CB C 13 37.101 0.018 . 1 . . . . 39 Phe CB . 16783 1
169 . 1 1 39 39 PHE N N 15 117.370 0.075 . 1 . . . . 39 Phe N . 16783 1
170 . 1 1 40 40 GLY H H 1 8.546 0.005 . 1 . . . . 40 Gly H . 16783 1
171 . 1 1 40 40 GLY C C 13 174.304 0.018 . 1 . . . . 40 Gly C . 16783 1
172 . 1 1 40 40 GLY CA C 13 47.778 0.010 . 1 . . . . 40 Gly CA . 16783 1
173 . 1 1 40 40 GLY N N 15 109.736 0.077 . 1 . . . . 40 Gly N . 16783 1
174 . 1 1 41 41 ILE H H 1 8.018 0.008 . 1 . . . . 41 Ile H . 16783 1
175 . 1 1 41 41 ILE C C 13 177.349 0.400 . 1 . . . . 41 Ile C . 16783 1
176 . 1 1 41 41 ILE CA C 13 65.645 0.028 . 1 . . . . 41 Ile CA . 16783 1
177 . 1 1 41 41 ILE CB C 13 37.289 0.069 . 1 . . . . 41 Ile CB . 16783 1
178 . 1 1 41 41 ILE N N 15 120.906 0.098 . 1 . . . . 41 Ile N . 16783 1
179 . 1 1 42 42 CYS H H 1 8.304 0.010 . 1 . . . . 42 Cys H . 16783 1
180 . 1 1 42 42 CYS C C 13 176.446 0.063 . 1 . . . . 42 Cys C . 16783 1
181 . 1 1 42 42 CYS CA C 13 63.323 0.014 . 1 . . . . 42 Cys CA . 16783 1
182 . 1 1 42 42 CYS CB C 13 26.499 0.032 . 1 . . . . 42 Cys CB . 16783 1
183 . 1 1 42 42 CYS N N 15 120.990 0.041 . 1 . . . . 42 Cys N . 16783 1
184 . 1 1 43 43 PHE H H 1 8.615 0.006 . 1 . . . . 43 Phe H . 16783 1
185 . 1 1 43 43 PHE C C 13 178.365 0.034 . 1 . . . . 43 Phe C . 16783 1
186 . 1 1 43 43 PHE CA C 13 60.736 0.013 . 1 . . . . 43 Phe CA . 16783 1
187 . 1 1 43 43 PHE CB C 13 37.334 0.400 . 1 . . . . 43 Phe CB . 16783 1
188 . 1 1 43 43 PHE N N 15 116.592 0.069 . 1 . . . . 43 Phe N . 16783 1
189 . 1 1 44 44 TYR H H 1 8.108 0.008 . 1 . . . . 44 Tyr H . 16783 1
190 . 1 1 44 44 TYR C C 13 178.069 0.015 . 1 . . . . 44 Tyr C . 16783 1
191 . 1 1 44 44 TYR CA C 13 62.179 0.008 . 1 . . . . 44 Tyr CA . 16783 1
192 . 1 1 44 44 TYR CB C 13 37.497 0.400 . 1 . . . . 44 Tyr CB . 16783 1
193 . 1 1 44 44 TYR N N 15 121.375 0.039 . 1 . . . . 44 Tyr N . 16783 1
194 . 1 1 45 45 PHE H H 1 8.390 0.009 . 1 . . . . 45 Phe H . 16783 1
195 . 1 1 45 45 PHE C C 13 179.355 0.400 . 1 . . . . 45 Phe C . 16783 1
196 . 1 1 45 45 PHE CA C 13 63.684 0.026 . 1 . . . . 45 Phe CA . 16783 1
197 . 1 1 45 45 PHE CB C 13 37.440 0.400 . 1 . . . . 45 Phe CB . 16783 1
198 . 1 1 45 45 PHE N N 15 116.969 0.031 . 1 . . . . 45 Phe N . 16783 1
199 . 1 1 46 46 LEU H H 1 9.474 0.006 . 1 . . . . 46 Leu H . 16783 1
200 . 1 1 46 46 LEU CA C 13 57.938 0.400 . 1 . . . . 46 Leu CA . 16783 1
201 . 1 1 46 46 LEU CB C 13 41.992 0.400 . 1 . . . . 46 Leu CB . 16783 1
202 . 1 1 46 46 LEU N N 15 126.054 0.070 . 1 . . . . 46 Leu N . 16783 1
203 . 1 1 47 47 SER C C 13 177.792 0.400 . 1 . . . . 47 Ser C . 16783 1
204 . 1 1 47 47 SER CA C 13 58.959 0.400 . 1 . . . . 47 Ser CA . 16783 1
205 . 1 1 48 48 LYS H H 1 7.333 0.011 . 1 . . . . 48 Lys H . 16783 1
206 . 1 1 48 48 LYS C C 13 180.171 0.010 . 1 . . . . 48 Lys C . 16783 1
207 . 1 1 48 48 LYS CA C 13 57.837 0.003 . 1 . . . . 48 Lys CA . 16783 1
208 . 1 1 48 48 LYS CB C 13 30.460 0.400 . 1 . . . . 48 Lys CB . 16783 1
209 . 1 1 48 48 LYS N N 15 121.327 0.059 . 1 . . . . 48 Lys N . 16783 1
210 . 1 1 49 49 THR H H 1 8.114 0.005 . 1 . . . . 49 Thr H . 16783 1
211 . 1 1 49 49 THR C C 13 177.215 0.400 . 1 . . . . 49 Thr C . 16783 1
212 . 1 1 49 49 THR CA C 13 69.080 0.022 . 1 . . . . 49 Thr CA . 16783 1
213 . 1 1 49 49 THR N N 15 117.834 0.052 . 1 . . . . 49 Thr N . 16783 1
214 . 1 1 50 50 MET H H 1 7.628 0.006 . 1 . . . . 50 Met H . 16783 1
215 . 1 1 50 50 MET C C 13 175.849 0.006 . 1 . . . . 50 Met C . 16783 1
216 . 1 1 50 50 MET CA C 13 57.527 0.014 . 1 . . . . 50 Met CA . 16783 1
217 . 1 1 50 50 MET CB C 13 32.209 0.400 . 1 . . . . 50 Met CB . 16783 1
218 . 1 1 50 50 MET N N 15 118.186 0.058 . 1 . . . . 50 Met N . 16783 1
219 . 1 1 51 51 GLN H H 1 7.325 0.006 . 1 . . . . 51 Gln H . 16783 1
220 . 1 1 51 51 GLN C C 13 176.182 0.040 . 1 . . . . 51 Gln C . 16783 1
221 . 1 1 51 51 GLN CA C 13 57.420 0.037 . 1 . . . . 51 Gln CA . 16783 1
222 . 1 1 51 51 GLN CB C 13 28.862 0.400 . 1 . . . . 51 Gln CB . 16783 1
223 . 1 1 51 51 GLN N N 15 116.833 0.072 . 1 . . . . 51 Gln N . 16783 1
224 . 1 1 52 52 HIS H H 1 7.651 0.007 . 1 . . . . 52 His H . 16783 1
225 . 1 1 52 52 HIS C C 13 174.503 0.044 . 1 . . . . 52 His C . 16783 1
226 . 1 1 52 52 HIS CA C 13 56.763 0.027 . 1 . . . . 52 His CA . 16783 1
227 . 1 1 52 52 HIS CB C 13 33.821 0.400 . 1 . . . . 52 His CB . 16783 1
228 . 1 1 52 52 HIS N N 15 115.592 0.092 . 1 . . . . 52 His N . 16783 1
229 . 1 1 53 53 LEU H H 1 7.951 0.007 . 1 . . . . 53 Leu H . 16783 1
230 . 1 1 53 53 LEU C C 13 174.260 0.400 . 1 . . . . 53 Leu C . 16783 1
231 . 1 1 53 53 LEU CA C 13 51.625 0.400 . 1 . . . . 53 Leu CA . 16783 1
232 . 1 1 53 53 LEU CB C 13 42.816 0.400 . 1 . . . . 53 Leu CB . 16783 1
233 . 1 1 53 53 LEU N N 15 120.975 0.071 . 1 . . . . 53 Leu N . 16783 1
234 . 1 1 60 60 ALA C C 13 179.675 0.005 . 1 . . . . 60 Ala C . 16783 1
235 . 1 1 60 60 ALA CA C 13 55.508 0.046 . 1 . . . . 60 Ala CA . 16783 1
236 . 1 1 61 61 THR H H 1 7.889 0.009 . 1 . . . . 61 Thr H . 16783 1
237 . 1 1 61 61 THR C C 13 175.744 0.400 . 1 . . . . 61 Thr C . 16783 1
238 . 1 1 61 61 THR CA C 13 67.279 0.047 . 1 . . . . 61 Thr CA . 16783 1
239 . 1 1 61 61 THR N N 15 113.328 0.050 . 1 . . . . 61 Thr N . 16783 1
240 . 1 1 62 62 TRP H H 1 8.663 0.011 . 1 . . . . 62 Trp H . 16783 1
241 . 1 1 62 62 TRP HE1 H 1 8.490 0.400 . 1 . . . . 62 Trp HE1 . 16783 1
242 . 1 1 62 62 TRP C C 13 178.896 0.400 . 1 . . . . 62 Trp C . 16783 1
243 . 1 1 62 62 TRP CA C 13 60.887 0.400 . 1 . . . . 62 Trp CA . 16783 1
244 . 1 1 62 62 TRP CB C 13 31.871 0.400 . 1 . . . . 62 Trp CB . 16783 1
245 . 1 1 62 62 TRP N N 15 122.838 0.050 . 1 . . . . 62 Trp N . 16783 1
246 . 1 1 62 62 TRP NE1 N 15 127.429 0.400 . 1 . . . . 62 Trp NE1 . 16783 1
247 . 1 1 63 63 ALA H H 1 9.010 0.016 . 1 . . . . 63 Ala H . 16783 1
248 . 1 1 63 63 ALA C C 13 180.097 0.001 . 1 . . . . 63 Ala C . 16783 1
249 . 1 1 63 63 ALA CA C 13 53.993 0.043 . 1 . . . . 63 Ala CA . 16783 1
250 . 1 1 63 63 ALA N N 15 122.310 0.024 . 1 . . . . 63 Ala N . 16783 1
251 . 1 1 64 64 GLY H H 1 8.224 0.007 . 1 . . . . 64 Gly H . 16783 1
252 . 1 1 64 64 GLY C C 13 175.146 0.400 . 1 . . . . 64 Gly C . 16783 1
253 . 1 1 64 64 GLY CA C 13 47.113 0.022 . 1 . . . . 64 Gly CA . 16783 1
254 . 1 1 64 64 GLY N N 15 104.420 0.042 . 1 . . . . 64 Gly N . 16783 1
255 . 1 1 65 65 LEU H H 1 8.397 0.005 . 1 . . . . 65 Leu H . 16783 1
256 . 1 1 65 65 LEU C C 13 179.414 0.018 . 1 . . . . 65 Leu C . 16783 1
257 . 1 1 65 65 LEU CA C 13 57.063 0.032 . 1 . . . . 65 Leu CA . 16783 1
258 . 1 1 65 65 LEU CB C 13 40.039 0.400 . 1 . . . . 65 Leu CB . 16783 1
259 . 1 1 65 65 LEU N N 15 118.300 0.074 . 1 . . . . 65 Leu N . 16783 1
260 . 1 1 66 66 GLY H H 1 7.737 0.010 . 1 . . . . 66 Gly H . 16783 1
261 . 1 1 66 66 GLY CA C 13 47.040 0.400 . 1 . . . . 66 Gly CA . 16783 1
262 . 1 1 66 66 GLY N N 15 108.154 0.039 . 1 . . . . 66 Gly N . 16783 1
263 . 1 1 67 67 LEU C C 13 180.281 0.400 . 1 . . . . 67 Leu C . 16783 1
264 . 1 1 67 67 LEU CA C 13 57.867 0.040 . 1 . . . . 67 Leu CA . 16783 1
265 . 1 1 68 68 VAL H H 1 7.752 0.007 . 1 . . . . 68 Val H . 16783 1
266 . 1 1 68 68 VAL C C 13 177.226 0.021 . 1 . . . . 68 Val C . 16783 1
267 . 1 1 68 68 VAL CA C 13 67.186 0.002 . 1 . . . . 68 Val CA . 16783 1
268 . 1 1 68 68 VAL CB C 13 31.284 0.400 . 1 . . . . 68 Val CB . 16783 1
269 . 1 1 68 68 VAL N N 15 120.789 0.056 . 1 . . . . 68 Val N . 16783 1
270 . 1 1 69 69 LEU H H 1 8.476 0.006 . 1 . . . . 69 Leu H . 16783 1
271 . 1 1 69 69 LEU CA C 13 57.918 0.400 . 1 . . . . 69 Leu CA . 16783 1
272 . 1 1 69 69 LEU CB C 13 41.203 0.400 . 1 . . . . 69 Leu CB . 16783 1
273 . 1 1 69 69 LEU N N 15 118.780 0.065 . 1 . . . . 69 Leu N . 16783 1
274 . 1 1 70 70 THR C C 13 176.190 0.400 . 1 . . . . 70 Thr C . 16783 1
275 . 1 1 70 70 THR CA C 13 67.371 0.400 . 1 . . . . 70 Thr CA . 16783 1
276 . 1 1 71 71 THR H H 1 7.758 0.007 . 1 . . . . 71 Thr H . 16783 1
277 . 1 1 71 71 THR C C 13 177.334 0.400 . 1 . . . . 71 Thr C . 16783 1
278 . 1 1 71 71 THR CA C 13 64.649 0.013 . 1 . . . . 71 Thr CA . 16783 1
279 . 1 1 71 71 THR N N 15 120.086 0.024 . 1 . . . . 71 Thr N . 16783 1
280 . 1 1 72 72 VAL H H 1 8.418 0.020 . 1 . . . . 72 Val H . 16783 1
281 . 1 1 72 72 VAL C C 13 177.294 0.007 . 1 . . . . 72 Val C . 16783 1
282 . 1 1 72 72 VAL CA C 13 66.960 0.021 . 1 . . . . 72 Val CA . 16783 1
283 . 1 1 72 72 VAL CB C 13 30.826 0.001 . 1 . . . . 72 Val CB . 16783 1
284 . 1 1 72 72 VAL N N 15 118.882 0.109 . 1 . . . . 72 Val N . 16783 1
285 . 1 1 73 73 VAL H H 1 8.260 0.006 . 1 . . . . 73 Val H . 16783 1
286 . 1 1 73 73 VAL C C 13 175.565 0.400 . 1 . . . . 73 Val C . 16783 1
287 . 1 1 73 73 VAL CA C 13 63.734 0.045 . 1 . . . . 73 Val CA . 16783 1
288 . 1 1 73 73 VAL N N 15 115.407 0.055 . 1 . . . . 73 Val N . 16783 1
289 . 1 1 74 74 SER H H 1 8.023 0.009 . 1 . . . . 74 Ser H . 16783 1
290 . 1 1 74 74 SER C C 13 177.473 0.015 . 1 . . . . 74 Ser C . 16783 1
291 . 1 1 74 74 SER CA C 13 67.296 0.044 . 1 . . . . 74 Ser CA . 16783 1
292 . 1 1 74 74 SER N N 15 120.788 0.101 . 1 . . . . 74 Ser N . 16783 1
293 . 1 1 75 75 ILE H H 1 8.378 0.009 . 1 . . . . 75 Ile H . 16783 1
294 . 1 1 75 75 ILE C C 13 177.803 0.400 . 1 . . . . 75 Ile C . 16783 1
295 . 1 1 75 75 ILE CA C 13 66.987 0.400 . 1 . . . . 75 Ile CA . 16783 1
296 . 1 1 75 75 ILE N N 15 118.932 0.047 . 1 . . . . 75 Ile N . 16783 1
297 . 1 1 76 76 ILE C C 13 178.371 0.400 . 1 . . . . 76 Ile C . 16783 1
298 . 1 1 76 76 ILE CA C 13 64.671 0.400 . 1 . . . . 76 Ile CA . 16783 1
299 . 1 1 77 77 ILE H H 1 7.950 0.008 . 1 . . . . 77 Ile H . 16783 1
300 . 1 1 77 77 ILE C C 13 177.088 0.400 . 1 . . . . 77 Ile C . 16783 1
301 . 1 1 77 77 ILE CA C 13 64.163 0.068 . 1 . . . . 77 Ile CA . 16783 1
302 . 1 1 77 77 ILE N N 15 116.534 0.048 . 1 . . . . 77 Ile N . 16783 1
303 . 1 1 78 78 PHE H H 1 8.305 0.005 . 1 . . . . 78 Phe H . 16783 1
304 . 1 1 78 78 PHE C C 13 174.898 0.400 . 1 . . . . 78 Phe C . 16783 1
305 . 1 1 78 78 PHE CA C 13 62.541 0.400 . 1 . . . . 78 Phe CA . 16783 1
306 . 1 1 78 78 PHE N N 15 116.676 0.022 . 1 . . . . 78 Phe N . 16783 1
307 . 1 1 79 79 LYS H H 1 7.273 0.010 . 1 . . . . 79 Lys H . 16783 1
308 . 1 1 79 79 LYS C C 13 176.469 0.400 . 1 . . . . 79 Lys C . 16783 1
309 . 1 1 79 79 LYS CA C 13 56.389 0.043 . 1 . . . . 79 Lys CA . 16783 1
310 . 1 1 79 79 LYS CB C 13 27.709 0.400 . 1 . . . . 79 Lys CB . 16783 1
311 . 1 1 79 79 LYS N N 15 116.147 0.060 . 1 . . . . 79 Lys N . 16783 1
312 . 1 1 80 80 GLU H H 1 7.916 0.009 . 1 . . . . 80 Glu H . 16783 1
313 . 1 1 80 80 GLU C C 13 176.112 0.019 . 1 . . . . 80 Glu C . 16783 1
314 . 1 1 80 80 GLU CA C 13 56.502 0.014 . 1 . . . . 80 Glu CA . 16783 1
315 . 1 1 80 80 GLU CB C 13 29.631 0.400 . 1 . . . . 80 Glu CB . 16783 1
316 . 1 1 80 80 GLU N N 15 119.007 0.057 . 1 . . . . 80 Glu N . 16783 1
317 . 1 1 81 81 GLN H H 1 8.236 0.005 . 1 . . . . 81 Gln H . 16783 1
318 . 1 1 81 81 GLN C C 13 176.000 0.007 . 1 . . . . 81 Gln C . 16783 1
319 . 1 1 81 81 GLN CA C 13 55.423 0.018 . 1 . . . . 81 Gln CA . 16783 1
320 . 1 1 81 81 GLN CB C 13 29.272 0.014 . 1 . . . . 81 Gln CB . 16783 1
321 . 1 1 81 81 GLN N N 15 119.926 0.049 . 1 . . . . 81 Gln N . 16783 1
322 . 1 1 82 82 ILE H H 1 8.287 0.010 . 1 . . . . 82 Ile H . 16783 1
323 . 1 1 82 82 ILE C C 13 173.727 0.019 . 1 . . . . 82 Ile C . 16783 1
324 . 1 1 82 82 ILE CA C 13 59.824 0.005 . 1 . . . . 82 Ile CA . 16783 1
325 . 1 1 82 82 ILE CB C 13 39.961 0.400 . 1 . . . . 82 Ile CB . 16783 1
326 . 1 1 82 82 ILE N N 15 121.795 0.063 . 1 . . . . 82 Ile N . 16783 1
327 . 1 1 83 83 ASN H H 1 7.651 0.009 . 1 . . . . 83 Asn H . 16783 1
328 . 1 1 83 83 ASN C C 13 175.319 0.029 . 1 . . . . 83 Asn C . 16783 1
329 . 1 1 83 83 ASN CA C 13 51.223 0.013 . 1 . . . . 83 Asn CA . 16783 1
330 . 1 1 83 83 ASN CB C 13 40.203 0.047 . 1 . . . . 83 Asn CB . 16783 1
331 . 1 1 83 83 ASN N N 15 119.676 0.051 . 1 . . . . 83 Asn N . 16783 1
332 . 1 1 84 84 LEU H H 1 8.864 0.007 . 1 . . . . 84 Leu H . 16783 1
333 . 1 1 84 84 LEU C C 13 178.781 0.400 . 1 . . . . 84 Leu C . 16783 1
334 . 1 1 84 84 LEU CA C 13 58.502 0.034 . 1 . . . . 84 Leu CA . 16783 1
335 . 1 1 84 84 LEU CB C 13 41.069 0.400 . 1 . . . . 84 Leu CB . 16783 1
336 . 1 1 84 84 LEU N N 15 120.390 0.022 . 1 . . . . 84 Leu N . 16783 1
337 . 1 1 85 85 ILE H H 1 8.329 0.006 . 1 . . . . 85 Ile H . 16783 1
338 . 1 1 85 85 ILE CA C 13 63.838 0.400 . 1 . . . . 85 Ile CA . 16783 1
339 . 1 1 85 85 ILE CB C 13 36.449 0.400 . 1 . . . . 85 Ile CB . 16783 1
340 . 1 1 85 85 ILE N N 15 117.576 0.060 . 1 . . . . 85 Ile N . 16783 1
341 . 1 1 86 86 THR C C 13 176.090 0.400 . 1 . . . . 86 Thr C . 16783 1
342 . 1 1 86 86 THR CA C 13 68.544 0.022 . 1 . . . . 86 Thr CA . 16783 1
343 . 1 1 87 87 ILE H H 1 8.960 0.006 . 1 . . . . 87 Ile H . 16783 1
344 . 1 1 87 87 ILE C C 13 176.080 0.400 . 1 . . . . 87 Ile C . 16783 1
345 . 1 1 87 87 ILE CA C 13 62.891 0.020 . 1 . . . . 87 Ile CA . 16783 1
346 . 1 1 87 87 ILE CB C 13 39.357 0.400 . 1 . . . . 87 Ile CB . 16783 1
347 . 1 1 87 87 ILE N N 15 120.934 0.019 . 1 . . . . 87 Ile N . 16783 1
348 . 1 1 88 88 VAL H H 1 9.471 0.006 . 1 . . . . 88 Val H . 16783 1
349 . 1 1 88 88 VAL C C 13 176.099 0.400 . 1 . . . . 88 Val C . 16783 1
350 . 1 1 88 88 VAL CA C 13 66.002 0.400 . 1 . . . . 88 Val CA . 16783 1
351 . 1 1 88 88 VAL CB C 13 33.119 0.400 . 1 . . . . 88 Val CB . 16783 1
352 . 1 1 88 88 VAL N N 15 119.264 0.055 . 1 . . . . 88 Val N . 16783 1
353 . 1 1 94 94 ILE C C 13 177.712 0.400 . 1 . . . . 94 Ile C . 16783 1
354 . 1 1 94 94 ILE CA C 13 65.781 0.400 . 1 . . . . 94 Ile CA . 16783 1
355 . 1 1 95 95 VAL H H 1 8.862 0.005 . 1 . . . . 95 Val H . 16783 1
356 . 1 1 95 95 VAL C C 13 178.870 0.400 . 1 . . . . 95 Val C . 16783 1
357 . 1 1 95 95 VAL CA C 13 67.116 0.046 . 1 . . . . 95 Val CA . 16783 1
358 . 1 1 95 95 VAL CB C 13 30.404 0.082 . 1 . . . . 95 Val CB . 16783 1
359 . 1 1 95 95 VAL N N 15 118.831 0.142 . 1 . . . . 95 Val N . 16783 1
360 . 1 1 96 96 GLY H H 1 8.456 0.011 . 1 . . . . 96 Gly H . 16783 1
361 . 1 1 96 96 GLY C C 13 174.856 0.007 . 1 . . . . 96 Gly C . 16783 1
362 . 1 1 96 96 GLY CA C 13 47.728 0.010 . 1 . . . . 96 Gly CA . 16783 1
363 . 1 1 96 96 GLY N N 15 108.465 0.029 . 1 . . . . 96 Gly N . 16783 1
364 . 1 1 97 97 VAL H H 1 9.046 0.008 . 1 . . . . 97 Val H . 16783 1
365 . 1 1 97 97 VAL C C 13 179.089 0.035 . 1 . . . . 97 Val C . 16783 1
366 . 1 1 97 97 VAL CA C 13 66.431 0.026 . 1 . . . . 97 Val CA . 16783 1
367 . 1 1 97 97 VAL CB C 13 31.287 0.400 . 1 . . . . 97 Val CB . 16783 1
368 . 1 1 97 97 VAL N N 15 121.724 0.054 . 1 . . . . 97 Val N . 16783 1
369 . 1 1 98 98 VAL H H 1 8.831 0.009 . 1 . . . . 98 Val H . 16783 1
370 . 1 1 98 98 VAL C C 13 177.706 0.022 . 1 . . . . 98 Val C . 16783 1
371 . 1 1 98 98 VAL CA C 13 67.342 0.031 . 1 . . . . 98 Val CA . 16783 1
372 . 1 1 98 98 VAL CB C 13 31.049 0.400 . 1 . . . . 98 Val CB . 16783 1
373 . 1 1 98 98 VAL N N 15 121.449 0.039 . 1 . . . . 98 Val N . 16783 1
374 . 1 1 99 99 SER H H 1 8.388 0.006 . 1 . . . . 99 Ser H . 16783 1
375 . 1 1 99 99 SER C C 13 176.574 0.400 . 1 . . . . 99 Ser C . 16783 1
376 . 1 1 99 99 SER CA C 13 62.933 0.032 . 1 . . . . 99 Ser CA . 16783 1
377 . 1 1 99 99 SER N N 15 115.388 0.025 . 1 . . . . 99 Ser N . 16783 1
378 . 1 1 100 100 LEU H H 1 8.474 0.004 . 1 . . . . 100 Leu H . 16783 1
379 . 1 1 100 100 LEU C C 13 178.392 0.003 . 1 . . . . 100 Leu C . 16783 1
380 . 1 1 100 100 LEU CA C 13 57.770 0.009 . 1 . . . . 100 Leu CA . 16783 1
381 . 1 1 100 100 LEU CB C 13 42.245 0.400 . 1 . . . . 100 Leu CB . 16783 1
382 . 1 1 100 100 LEU N N 15 121.071 0.064 . 1 . . . . 100 Leu N . 16783 1
383 . 1 1 101 101 ASN H H 1 7.403 0.010 . 1 . . . . 101 Asn H . 16783 1
384 . 1 1 101 101 ASN C C 13 176.401 0.021 . 1 . . . . 101 Asn C . 16783 1
385 . 1 1 101 101 ASN CA C 13 56.475 0.039 . 1 . . . . 101 Asn CA . 16783 1
386 . 1 1 101 101 ASN CB C 13 40.431 0.096 . 1 . . . . 101 Asn CB . 16783 1
387 . 1 1 101 101 ASN N N 15 113.700 0.065 . 1 . . . . 101 Asn N . 16783 1
388 . 1 1 102 102 ILE H H 1 8.146 0.008 . 1 . . . . 102 Ile H . 16783 1
389 . 1 1 102 102 ILE C C 13 176.771 0.015 . 1 . . . . 102 Ile C . 16783 1
390 . 1 1 102 102 ILE CA C 13 63.680 0.011 . 1 . . . . 102 Ile CA . 16783 1
391 . 1 1 102 102 ILE CB C 13 37.907 0.400 . 1 . . . . 102 Ile CB . 16783 1
392 . 1 1 102 102 ILE N N 15 117.155 0.066 . 1 . . . . 102 Ile N . 16783 1
393 . 1 1 103 103 PHE H H 1 8.108 0.008 . 1 . . . . 103 Phe H . 16783 1
394 . 1 1 103 103 PHE C C 13 176.845 0.022 . 1 . . . . 103 Phe C . 16783 1
395 . 1 1 103 103 PHE CA C 13 58.384 0.013 . 1 . . . . 103 Phe CA . 16783 1
396 . 1 1 103 103 PHE CB C 13 39.274 0.009 . 1 . . . . 103 Phe CB . 16783 1
397 . 1 1 103 103 PHE N N 15 115.410 0.065 . 1 . . . . 103 Phe N . 16783 1
398 . 1 1 104 104 GLY H H 1 7.660 0.006 . 1 . . . . 104 Gly H . 16783 1
399 . 1 1 104 104 GLY C C 13 173.918 0.016 . 1 . . . . 104 Gly C . 16783 1
400 . 1 1 104 104 GLY CA C 13 45.901 0.018 . 1 . . . . 104 Gly CA . 16783 1
401 . 1 1 104 104 GLY N N 15 107.974 0.090 . 1 . . . . 104 Gly N . 16783 1
402 . 1 1 105 105 THR H H 1 7.651 0.005 . 1 . . . . 105 Thr H . 16783 1
403 . 1 1 105 105 THR C C 13 174.236 0.017 . 1 . . . . 105 Thr C . 16783 1
404 . 1 1 105 105 THR CA C 13 61.162 0.035 . 1 . . . . 105 Thr CA . 16783 1
405 . 1 1 105 105 THR CB C 13 69.639 0.030 . 1 . . . . 105 Thr CB . 16783 1
406 . 1 1 105 105 THR N N 15 112.697 0.052 . 1 . . . . 105 Thr N . 16783 1
407 . 1 1 106 106 SER H H 1 8.136 0.006 . 1 . . . . 106 Ser H . 16783 1
408 . 1 1 106 106 SER C C 13 173.503 0.014 . 1 . . . . 106 Ser C . 16783 1
409 . 1 1 106 106 SER CA C 13 58.143 0.007 . 1 . . . . 106 Ser CA . 16783 1
410 . 1 1 106 106 SER CB C 13 63.846 0.008 . 1 . . . . 106 Ser CB . 16783 1
411 . 1 1 106 106 SER N N 15 118.482 0.038 . 1 . . . . 106 Ser N . 16783 1
412 . 1 1 107 107 HIS H H 1 7.938 0.013 . 1 . . . . 107 His H . 16783 1
413 . 1 1 107 107 HIS C C 13 178.968 0.400 . 1 . . . . 107 His C . 16783 1
414 . 1 1 107 107 HIS CA C 13 57.158 0.400 . 1 . . . . 107 His CA . 16783 1
415 . 1 1 107 107 HIS CB C 13 30.361 0.400 . 1 . . . . 107 His CB . 16783 1
416 . 1 1 107 107 HIS N N 15 125.918 0.080 . 1 . . . . 107 His N . 16783 1
stop_
save_