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 19371
_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' . . . 19371 1
2 '3D HNCO' . . . 19371 1
3 '3D HN(CA)CO' . . . 19371 1
4 '3D CBCA(CO)NH' . . . 19371 1
5 '3D CBCANH' . . . 19371 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 LYS CA C 13 56.331 0.000 . 1 . . . . 4 Lys CA . 19371 1
2 . 1 1 1 1 LYS CB C 13 33.018 0.000 . 1 . . . . 4 Lys CB . 19371 1
3 . 1 1 2 2 LYS H H 1 8.290 0.005 . 1 . . . . 5 Lys H . 19371 1
4 . 1 1 2 2 LYS C C 13 176.296 0.082 . 1 . . . . 5 Lys C . 19371 1
5 . 1 1 2 2 LYS CA C 13 55.170 0.100 . 1 . . . . 5 Lys CA . 19371 1
6 . 1 1 2 2 LYS CB C 13 34.333 0.006 . 1 . . . . 5 Lys CB . 19371 1
7 . 1 1 2 2 LYS N N 15 123.826 0.038 . 1 . . . . 5 Lys N . 19371 1
8 . 1 1 3 3 SER H H 1 8.839 0.002 . 1 . . . . 6 Ser H . 19371 1
9 . 1 1 3 3 SER C C 13 173.054 0.000 . 1 . . . . 6 Ser C . 19371 1
10 . 1 1 3 3 SER CA C 13 56.816 0.000 . 1 . . . . 6 Ser CA . 19371 1
11 . 1 1 3 3 SER CB C 13 63.301 0.000 . 1 . . . . 6 Ser CB . 19371 1
12 . 1 1 3 3 SER N N 15 121.937 0.017 . 1 . . . . 6 Ser N . 19371 1
13 . 1 1 4 4 PRO C C 13 179.115 0.000 . 1 . . . . 7 Pro C . 19371 1
14 . 1 1 4 4 PRO CA C 13 66.178 0.000 . 1 . . . . 7 Pro CA . 19371 1
15 . 1 1 4 4 PRO CB C 13 31.915 0.000 . 1 . . . . 7 Pro CB . 19371 1
16 . 1 1 5 5 GLU H H 1 8.550 0.001 . 1 . . . . 8 Glu H . 19371 1
17 . 1 1 5 5 GLU C C 13 179.100 0.032 . 1 . . . . 8 Glu C . 19371 1
18 . 1 1 5 5 GLU CA C 13 60.100 0.079 . 1 . . . . 8 Glu CA . 19371 1
19 . 1 1 5 5 GLU CB C 13 29.142 0.007 . 1 . . . . 8 Glu CB . 19371 1
20 . 1 1 5 5 GLU N N 15 118.969 0.012 . 1 . . . . 8 Glu N . 19371 1
21 . 1 1 6 6 GLU H H 1 7.828 0.002 . 1 . . . . 9 Glu H . 19371 1
22 . 1 1 6 6 GLU C C 13 179.419 0.026 . 1 . . . . 9 Glu C . 19371 1
23 . 1 1 6 6 GLU CA C 13 59.090 0.069 . 1 . . . . 9 Glu CA . 19371 1
24 . 1 1 6 6 GLU CB C 13 30.194 0.016 . 1 . . . . 9 Glu CB . 19371 1
25 . 1 1 6 6 GLU N N 15 123.156 0.012 . 1 . . . . 9 Glu N . 19371 1
26 . 1 1 7 7 LEU H H 1 8.600 0.006 . 1 . . . . 10 Leu H . 19371 1
27 . 1 1 7 7 LEU C C 13 178.787 0.002 . 1 . . . . 10 Leu C . 19371 1
28 . 1 1 7 7 LEU CA C 13 58.399 0.004 . 1 . . . . 10 Leu CA . 19371 1
29 . 1 1 7 7 LEU CB C 13 42.100 0.022 . 1 . . . . 10 Leu CB . 19371 1
30 . 1 1 7 7 LEU N N 15 121.085 0.021 . 1 . . . . 10 Leu N . 19371 1
31 . 1 1 8 8 LYS H H 1 8.196 0.002 . 1 . . . . 11 Lys H . 19371 1
32 . 1 1 8 8 LYS C C 13 177.671 0.006 . 1 . . . . 11 Lys C . 19371 1
33 . 1 1 8 8 LYS CA C 13 59.547 0.081 . 1 . . . . 11 Lys CA . 19371 1
34 . 1 1 8 8 LYS CB C 13 31.974 0.003 . 1 . . . . 11 Lys CB . 19371 1
35 . 1 1 8 8 LYS N N 15 122.073 0.012 . 1 . . . . 11 Lys N . 19371 1
36 . 1 1 9 9 ARG H H 1 7.544 0.002 . 1 . . . . 12 Arg H . 19371 1
37 . 1 1 9 9 ARG C C 13 179.870 0.014 . 1 . . . . 12 Arg C . 19371 1
38 . 1 1 9 9 ARG CA C 13 59.425 0.020 . 1 . . . . 12 Arg CA . 19371 1
39 . 1 1 9 9 ARG CB C 13 30.412 0.023 . 1 . . . . 12 Arg CB . 19371 1
40 . 1 1 9 9 ARG N N 15 120.073 0.029 . 1 . . . . 12 Arg N . 19371 1
41 . 1 1 10 10 ILE H H 1 7.981 0.002 . 1 . . . . 13 Ile H . 19371 1
42 . 1 1 10 10 ILE C C 13 176.814 0.003 . 1 . . . . 13 Ile C . 19371 1
43 . 1 1 10 10 ILE CA C 13 65.518 0.090 . 1 . . . . 13 Ile CA . 19371 1
44 . 1 1 10 10 ILE CB C 13 38.824 0.020 . 1 . . . . 13 Ile CB . 19371 1
45 . 1 1 10 10 ILE N N 15 121.223 0.007 . 1 . . . . 13 Ile N . 19371 1
46 . 1 1 11 11 PHE H H 1 8.588 0.009 . 1 . . . . 14 Phe H . 19371 1
47 . 1 1 11 11 PHE C C 13 176.828 0.039 . 1 . . . . 14 Phe C . 19371 1
48 . 1 1 11 11 PHE CA C 13 62.802 0.002 . 1 . . . . 14 Phe CA . 19371 1
49 . 1 1 11 11 PHE CB C 13 40.064 0.018 . 1 . . . . 14 Phe CB . 19371 1
50 . 1 1 11 11 PHE N N 15 121.850 0.081 . 1 . . . . 14 Phe N . 19371 1
51 . 1 1 12 12 GLU H H 1 8.700 0.003 . 1 . . . . 15 Glu H . 19371 1
52 . 1 1 12 12 GLU C C 13 178.913 0.004 . 1 . . . . 15 Glu C . 19371 1
53 . 1 1 12 12 GLU CA C 13 59.589 0.056 . 1 . . . . 15 Glu CA . 19371 1
54 . 1 1 12 12 GLU CB C 13 29.915 0.003 . 1 . . . . 15 Glu CB . 19371 1
55 . 1 1 12 12 GLU N N 15 118.282 0.021 . 1 . . . . 15 Glu N . 19371 1
56 . 1 1 13 13 LYS H H 1 7.490 0.005 . 1 . . . . 16 Lys H . 19371 1
57 . 1 1 13 13 LYS C C 13 177.753 0.005 . 1 . . . . 16 Lys C . 19371 1
58 . 1 1 13 13 LYS CA C 13 59.067 0.099 . 1 . . . . 16 Lys CA . 19371 1
59 . 1 1 13 13 LYS CB C 13 32.343 0.036 . 1 . . . . 16 Lys CB . 19371 1
60 . 1 1 13 13 LYS N N 15 120.331 0.024 . 1 . . . . 16 Lys N . 19371 1
61 . 1 1 14 14 TYR H H 1 7.222 0.003 . 1 . . . . 17 Tyr H . 19371 1
62 . 1 1 14 14 TYR C C 13 178.044 0.030 . 1 . . . . 17 Tyr C . 19371 1
63 . 1 1 14 14 TYR CA C 13 60.808 0.059 . 1 . . . . 17 Tyr CA . 19371 1
64 . 1 1 14 14 TYR CB C 13 39.772 0.014 . 1 . . . . 17 Tyr CB . 19371 1
65 . 1 1 14 14 TYR N N 15 117.476 0.013 . 1 . . . . 17 Tyr N . 19371 1
66 . 1 1 15 15 ALA H H 1 8.980 0.005 . 1 . . . . 18 Ala H . 19371 1
67 . 1 1 15 15 ALA C C 13 178.234 0.000 . 1 . . . . 18 Ala C . 19371 1
68 . 1 1 15 15 ALA CA C 13 54.739 0.024 . 1 . . . . 18 Ala CA . 19371 1
69 . 1 1 15 15 ALA CB C 13 19.169 0.050 . 1 . . . . 18 Ala CB . 19371 1
70 . 1 1 15 15 ALA N N 15 126.333 0.037 . 1 . . . . 18 Ala N . 19371 1
71 . 1 1 16 16 ALA H H 1 7.023 0.002 . 1 . . . . 19 Ala H . 19371 1
72 . 1 1 16 16 ALA C C 13 178.759 0.029 . 1 . . . . 19 Ala C . 19371 1
73 . 1 1 16 16 ALA CA C 13 52.967 0.017 . 1 . . . . 19 Ala CA . 19371 1
74 . 1 1 16 16 ALA CB C 13 18.783 0.000 . 1 . . . . 19 Ala CB . 19371 1
75 . 1 1 16 16 ALA N N 15 115.570 0.006 . 1 . . . . 19 Ala N . 19371 1
76 . 1 1 17 17 LYS H H 1 7.025 0.006 . 1 . . . . 20 Lys H . 19371 1
77 . 1 1 17 17 LYS C C 13 176.456 0.009 . 1 . . . . 20 Lys C . 19371 1
78 . 1 1 17 17 LYS CA C 13 59.517 0.086 . 1 . . . . 20 Lys CA . 19371 1
79 . 1 1 17 17 LYS CB C 13 33.023 0.013 . 1 . . . . 20 Lys CB . 19371 1
80 . 1 1 17 17 LYS N N 15 117.939 0.039 . 1 . . . . 20 Lys N . 19371 1
81 . 1 1 18 18 GLU H H 1 7.535 0.007 . 1 . . . . 21 Glu H . 19371 1
82 . 1 1 18 18 GLU C C 13 174.916 0.011 . 1 . . . . 21 Glu C . 19371 1
83 . 1 1 18 18 GLU CA C 13 55.020 0.011 . 1 . . . . 21 Glu CA . 19371 1
84 . 1 1 18 18 GLU CB C 13 32.715 0.050 . 1 . . . . 21 Glu CB . 19371 1
85 . 1 1 18 18 GLU N N 15 116.441 0.052 . 1 . . . . 21 Glu N . 19371 1
86 . 1 1 19 19 GLY H H 1 8.346 0.005 . 1 . . . . 22 Gly H . 19371 1
87 . 1 1 19 19 GLY C C 13 173.991 0.000 . 1 . . . . 22 Gly C . 19371 1
88 . 1 1 19 19 GLY CA C 13 45.936 0.000 . 1 . . . . 22 Gly CA . 19371 1
89 . 1 1 19 19 GLY N N 15 110.627 0.013 . 1 . . . . 22 Gly N . 19371 1
90 . 1 1 21 21 PRO CA C 13 64.082 0.000 . 1 . . . . 24 Pro CA . 19371 1
91 . 1 1 21 21 PRO CB C 13 31.477 0.000 . 1 . . . . 24 Pro CB . 19371 1
92 . 1 1 22 22 ASP H H 1 8.499 0.003 . 1 . . . . 25 Asp H . 19371 1
93 . 1 1 22 22 ASP C C 13 175.650 0.001 . 1 . . . . 25 Asp C . 19371 1
94 . 1 1 22 22 ASP CA C 13 53.370 0.041 . 1 . . . . 25 Asp CA . 19371 1
95 . 1 1 22 22 ASP CB C 13 41.938 0.018 . 1 . . . . 25 Asp CB . 19371 1
96 . 1 1 22 22 ASP N N 15 118.121 0.032 . 1 . . . . 25 Asp N . 19371 1
97 . 1 1 23 23 GLN H H 1 7.581 0.010 . 1 . . . . 26 Gln H . 19371 1
98 . 1 1 23 23 GLN C C 13 173.243 0.000 . 1 . . . . 26 Gln C . 19371 1
99 . 1 1 23 23 GLN N N 15 120.001 0.039 . 1 . . . . 26 Gln N . 19371 1
100 . 1 1 25 25 SER H H 1 8.679 0.002 . 1 . . . . 28 Ser H . 19371 1
101 . 1 1 25 25 SER C C 13 174.669 0.005 . 1 . . . . 28 Ser C . 19371 1
102 . 1 1 25 25 SER CA C 13 57.582 0.027 . 1 . . . . 28 Ser CA . 19371 1
103 . 1 1 25 25 SER CB C 13 65.256 0.079 . 1 . . . . 28 Ser CB . 19371 1
104 . 1 1 25 25 SER N N 15 124.199 0.012 . 1 . . . . 28 Ser N . 19371 1
105 . 1 1 26 26 LYS H H 1 7.632 0.009 . 1 . . . . 29 Lys H . 19371 1
106 . 1 1 26 26 LYS C C 13 177.722 0.001 . 1 . . . . 29 Lys C . 19371 1
107 . 1 1 26 26 LYS CA C 13 60.776 0.083 . 1 . . . . 29 Lys CA . 19371 1
108 . 1 1 26 26 LYS CB C 13 31.491 0.005 . 1 . . . . 29 Lys CB . 19371 1
109 . 1 1 26 26 LYS N N 15 122.792 0.044 . 1 . . . . 29 Lys N . 19371 1
110 . 1 1 27 27 ASP H H 1 8.253 0.002 . 1 . . . . 30 Asp H . 19371 1
111 . 1 1 27 27 ASP C C 13 179.359 0.006 . 1 . . . . 30 Asp C . 19371 1
112 . 1 1 27 27 ASP CA C 13 57.744 0.073 . 1 . . . . 30 Asp CA . 19371 1
113 . 1 1 27 27 ASP CB C 13 40.499 0.022 . 1 . . . . 30 Asp CB . 19371 1
114 . 1 1 27 27 ASP N N 15 118.540 0.006 . 1 . . . . 30 Asp N . 19371 1
115 . 1 1 28 28 GLU H H 1 7.466 0.008 . 1 . . . . 31 Glu H . 19371 1
116 . 1 1 28 28 GLU C C 13 178.395 0.003 . 1 . . . . 31 Glu C . 19371 1
117 . 1 1 28 28 GLU CA C 13 58.681 0.003 . 1 . . . . 31 Glu CA . 19371 1
118 . 1 1 28 28 GLU CB C 13 29.913 0.007 . 1 . . . . 31 Glu CB . 19371 1
119 . 1 1 28 28 GLU N N 15 121.917 0.054 . 1 . . . . 31 Glu N . 19371 1
120 . 1 1 29 29 LEU H H 1 8.474 0.002 . 1 . . . . 32 Leu H . 19371 1
121 . 1 1 29 29 LEU C C 13 178.041 0.016 . 1 . . . . 32 Leu C . 19371 1
122 . 1 1 29 29 LEU CA C 13 57.913 0.027 . 1 . . . . 32 Leu CA . 19371 1
123 . 1 1 29 29 LEU CB C 13 41.039 0.010 . 1 . . . . 32 Leu CB . 19371 1
124 . 1 1 29 29 LEU N N 15 122.835 0.009 . 1 . . . . 32 Leu N . 19371 1
125 . 1 1 30 30 LYS H H 1 7.871 0.005 . 1 . . . . 33 Lys H . 19371 1
126 . 1 1 30 30 LYS C C 13 178.560 0.008 . 1 . . . . 33 Lys C . 19371 1
127 . 1 1 30 30 LYS CA C 13 61.116 0.082 . 1 . . . . 33 Lys CA . 19371 1
128 . 1 1 30 30 LYS CB C 13 32.211 0.016 . 1 . . . . 33 Lys CB . 19371 1
129 . 1 1 30 30 LYS N N 15 119.848 0.025 . 1 . . . . 33 Lys N . 19371 1
130 . 1 1 31 31 LEU H H 1 7.025 0.010 . 1 . . . . 34 Leu H . 19371 1
131 . 1 1 31 31 LEU C C 13 178.568 0.030 . 1 . . . . 34 Leu C . 19371 1
132 . 1 1 31 31 LEU CA C 13 57.979 0.025 . 1 . . . . 34 Leu CA . 19371 1
133 . 1 1 31 31 LEU CB C 13 41.312 0.015 . 1 . . . . 34 Leu CB . 19371 1
134 . 1 1 31 31 LEU N N 15 121.000 0.083 . 1 . . . . 34 Leu N . 19371 1
135 . 1 1 32 32 LEU H H 1 8.084 0.006 . 1 . . . . 35 Leu H . 19371 1
136 . 1 1 32 32 LEU C C 13 179.461 0.002 . 1 . . . . 35 Leu C . 19371 1
137 . 1 1 32 32 LEU CA C 13 59.224 0.072 . 1 . . . . 35 Leu CA . 19371 1
138 . 1 1 32 32 LEU CB C 13 42.274 0.038 . 1 . . . . 35 Leu CB . 19371 1
139 . 1 1 32 32 LEU N N 15 124.699 0.031 . 1 . . . . 35 Leu N . 19371 1
140 . 1 1 33 33 ILE H H 1 8.556 0.002 . 1 . . . . 36 Ile H . 19371 1
141 . 1 1 33 33 ILE C C 13 177.387 0.002 . 1 . . . . 36 Ile C . 19371 1
142 . 1 1 33 33 ILE CA C 13 65.290 0.050 . 1 . . . . 36 Ile CA . 19371 1
143 . 1 1 33 33 ILE CB C 13 37.151 0.005 . 1 . . . . 36 Ile CB . 19371 1
144 . 1 1 33 33 ILE N N 15 122.107 0.008 . 1 . . . . 36 Ile N . 19371 1
145 . 1 1 34 34 GLN H H 1 7.592 0.004 . 1 . . . . 37 Gln H . 19371 1
146 . 1 1 34 34 GLN C C 13 176.827 0.002 . 1 . . . . 37 Gln C . 19371 1
147 . 1 1 34 34 GLN CA C 13 59.197 0.035 . 1 . . . . 37 Gln CA . 19371 1
148 . 1 1 34 34 GLN CB C 13 29.113 0.010 . 1 . . . . 37 Gln CB . 19371 1
149 . 1 1 34 34 GLN N N 15 117.692 0.014 . 1 . . . . 37 Gln N . 19371 1
150 . 1 1 35 35 ALA H H 1 7.853 0.002 . 1 . . . . 38 Ala H . 19371 1
151 . 1 1 35 35 ALA C C 13 179.947 0.004 . 1 . . . . 38 Ala C . 19371 1
152 . 1 1 35 35 ALA CA C 13 54.253 0.017 . 1 . . . . 38 Ala CA . 19371 1
153 . 1 1 35 35 ALA CB C 13 20.361 0.012 . 1 . . . . 38 Ala CB . 19371 1
154 . 1 1 35 35 ALA N N 15 119.099 0.021 . 1 . . . . 38 Ala N . 19371 1
155 . 1 1 36 36 GLU H H 1 8.561 0.002 . 1 . . . . 39 Glu H . 19371 1
156 . 1 1 36 36 GLU C C 13 176.792 0.014 . 1 . . . . 39 Glu C . 19371 1
157 . 1 1 36 36 GLU CA C 13 55.976 0.066 . 1 . . . . 39 Glu CA . 19371 1
158 . 1 1 36 36 GLU CB C 13 30.500 0.009 . 1 . . . . 39 Glu CB . 19371 1
159 . 1 1 36 36 GLU N N 15 114.697 0.008 . 1 . . . . 39 Glu N . 19371 1
160 . 1 1 37 37 PHE H H 1 8.241 0.002 . 1 . . . . 40 Phe H . 19371 1
161 . 1 1 37 37 PHE C C 13 173.135 0.000 . 1 . . . . 40 Phe C . 19371 1
162 . 1 1 37 37 PHE CA C 13 54.722 0.000 . 1 . . . . 40 Phe CA . 19371 1
163 . 1 1 37 37 PHE CB C 13 40.649 0.000 . 1 . . . . 40 Phe CB . 19371 1
164 . 1 1 37 37 PHE N N 15 118.566 0.018 . 1 . . . . 40 Phe N . 19371 1
165 . 1 1 38 38 PRO CA C 13 65.380 0.000 . 1 . . . . 41 Pro CA . 19371 1
166 . 1 1 38 38 PRO CB C 13 31.200 0.000 . 1 . . . . 41 Pro CB . 19371 1
167 . 1 1 39 39 SER H H 1 8.268 0.006 . 1 . . . . 42 Ser H . 19371 1
168 . 1 1 39 39 SER C C 13 175.680 0.000 . 1 . . . . 42 Ser C . 19371 1
169 . 1 1 39 39 SER CA C 13 60.454 0.049 . 1 . . . . 42 Ser CA . 19371 1
170 . 1 1 39 39 SER CB C 13 62.678 0.098 . 1 . . . . 42 Ser CB . 19371 1
171 . 1 1 39 39 SER N N 15 115.580 0.009 . 1 . . . . 42 Ser N . 19371 1
172 . 1 1 40 40 LEU H H 1 8.118 0.003 . 1 . . . . 43 Leu H . 19371 1
173 . 1 1 40 40 LEU C C 13 177.612 0.005 . 1 . . . . 43 Leu C . 19371 1
174 . 1 1 40 40 LEU CA C 13 55.528 0.012 . 1 . . . . 43 Leu CA . 19371 1
175 . 1 1 40 40 LEU CB C 13 41.334 0.010 . 1 . . . . 43 Leu CB . 19371 1
176 . 1 1 40 40 LEU N N 15 122.994 0.004 . 1 . . . . 43 Leu N . 19371 1
177 . 1 1 41 41 LEU H H 1 7.514 0.002 . 1 . . . . 44 Leu H . 19371 1
178 . 1 1 41 41 LEU C C 13 178.420 0.000 . 1 . . . . 44 Leu C . 19371 1
179 . 1 1 41 41 LEU CA C 13 56.911 0.047 . 1 . . . . 44 Leu CA . 19371 1
180 . 1 1 41 41 LEU CB C 13 41.764 0.000 . 1 . . . . 44 Leu CB . 19371 1
181 . 1 1 41 41 LEU N N 15 121.056 0.007 . 1 . . . . 44 Leu N . 19371 1
182 . 1 1 42 42 LYS H H 1 7.935 0.012 . 1 . . . . 45 Lys H . 19371 1
183 . 1 1 42 42 LYS C C 13 177.211 0.034 . 1 . . . . 45 Lys C . 19371 1
184 . 1 1 42 42 LYS CA C 13 57.527 0.000 . 1 . . . . 45 Lys CA . 19371 1
185 . 1 1 42 42 LYS CB C 13 32.216 0.042 . 1 . . . . 45 Lys CB . 19371 1
186 . 1 1 42 42 LYS N N 15 121.535 0.037 . 1 . . . . 45 Lys N . 19371 1
187 . 1 1 43 43 GLY H H 1 7.994 0.003 . 1 . . . . 46 Gly H . 19371 1
188 . 1 1 43 43 GLY CA C 13 45.444 0.000 . 1 . . . . 46 Gly CA . 19371 1
189 . 1 1 43 43 GLY N N 15 109.718 0.024 . 1 . . . . 46 Gly N . 19371 1
190 . 1 1 45 45 ASN C C 13 176.260 0.000 . 1 . . . . 48 Asn C . 19371 1
191 . 1 1 45 45 ASN CA C 13 55.509 0.000 . 1 . . . . 48 Asn CA . 19371 1
192 . 1 1 45 45 ASN CB C 13 37.960 0.000 . 1 . . . . 48 Asn CB . 19371 1
193 . 1 1 46 46 THR H H 1 7.725 0.003 . 1 . . . . 49 Thr H . 19371 1
194 . 1 1 46 46 THR C C 13 175.384 0.000 . 1 . . . . 49 Thr C . 19371 1
195 . 1 1 46 46 THR CA C 13 62.522 0.027 . 1 . . . . 49 Thr CA . 19371 1
196 . 1 1 46 46 THR CB C 13 69.655 0.064 . 1 . . . . 49 Thr CB . 19371 1
197 . 1 1 46 46 THR N N 15 113.480 0.017 . 1 . . . . 49 Thr N . 19371 1
198 . 1 1 47 47 LEU H H 1 7.668 0.004 . 1 . . . . 50 Leu H . 19371 1
199 . 1 1 47 47 LEU C C 13 177.854 0.005 . 1 . . . . 50 Leu C . 19371 1
200 . 1 1 47 47 LEU CA C 13 58.606 0.037 . 1 . . . . 50 Leu CA . 19371 1
201 . 1 1 47 47 LEU CB C 13 42.117 0.033 . 1 . . . . 50 Leu CB . 19371 1
202 . 1 1 47 47 LEU N N 15 123.989 0.029 . 1 . . . . 50 Leu N . 19371 1
203 . 1 1 48 48 ASP H H 1 8.311 0.006 . 1 . . . . 51 Asp H . 19371 1
204 . 1 1 48 48 ASP C C 13 178.739 0.008 . 1 . . . . 51 Asp C . 19371 1
205 . 1 1 48 48 ASP CA C 13 58.646 0.012 . 1 . . . . 51 Asp CA . 19371 1
206 . 1 1 48 48 ASP CB C 13 40.273 0.018 . 1 . . . . 51 Asp CB . 19371 1
207 . 1 1 48 48 ASP N N 15 119.746 0.032 . 1 . . . . 51 Asp N . 19371 1
208 . 1 1 49 49 ASP H H 1 7.925 0.003 . 1 . . . . 52 Asp H . 19371 1
209 . 1 1 49 49 ASP C C 13 178.934 0.000 . 1 . . . . 52 Asp C . 19371 1
210 . 1 1 49 49 ASP CA C 13 57.348 0.008 . 1 . . . . 52 Asp CA . 19371 1
211 . 1 1 49 49 ASP CB C 13 40.512 0.022 . 1 . . . . 52 Asp CB . 19371 1
212 . 1 1 49 49 ASP N N 15 121.830 0.022 . 1 . . . . 52 Asp N . 19371 1
213 . 1 1 50 50 LEU H H 1 7.959 0.001 . 1 . . . . 53 Leu H . 19371 1
214 . 1 1 50 50 LEU C C 13 178.602 0.000 . 1 . . . . 53 Leu C . 19371 1
215 . 1 1 50 50 LEU CA C 13 57.582 0.011 . 1 . . . . 53 Leu CA . 19371 1
216 . 1 1 50 50 LEU CB C 13 42.825 0.009 . 1 . . . . 53 Leu CB . 19371 1
217 . 1 1 50 50 LEU N N 15 122.975 0.008 . 1 . . . . 53 Leu N . 19371 1
218 . 1 1 51 51 PHE H H 1 8.960 0.002 . 1 . . . . 54 Phe H . 19371 1
219 . 1 1 51 51 PHE C C 13 176.677 0.004 . 1 . . . . 54 Phe C . 19371 1
220 . 1 1 51 51 PHE CA C 13 62.731 0.053 . 1 . . . . 54 Phe CA . 19371 1
221 . 1 1 51 51 PHE CB C 13 39.790 0.017 . 1 . . . . 54 Phe CB . 19371 1
222 . 1 1 51 51 PHE N N 15 121.352 0.004 . 1 . . . . 54 Phe N . 19371 1
223 . 1 1 52 52 GLN H H 1 7.699 0.002 . 1 . . . . 55 Gln H . 19371 1
224 . 1 1 52 52 GLN C C 13 177.867 0.004 . 1 . . . . 55 Gln C . 19371 1
225 . 1 1 52 52 GLN CA C 13 58.675 0.018 . 1 . . . . 55 Gln CA . 19371 1
226 . 1 1 52 52 GLN CB C 13 28.628 0.010 . 1 . . . . 55 Gln CB . 19371 1
227 . 1 1 52 52 GLN N N 15 116.726 0.010 . 1 . . . . 55 Gln N . 19371 1
228 . 1 1 53 53 GLU H H 1 7.405 0.003 . 1 . . . . 56 Glu H . 19371 1
229 . 1 1 53 53 GLU C C 13 177.759 0.016 . 1 . . . . 56 Glu C . 19371 1
230 . 1 1 53 53 GLU CA C 13 58.622 0.015 . 1 . . . . 56 Glu CA . 19371 1
231 . 1 1 53 53 GLU CB C 13 29.904 0.003 . 1 . . . . 56 Glu CB . 19371 1
232 . 1 1 53 53 GLU N N 15 119.170 0.014 . 1 . . . . 56 Glu N . 19371 1
233 . 1 1 54 54 LEU H H 1 7.471 0.001 . 1 . . . . 57 Leu H . 19371 1
234 . 1 1 54 54 LEU C C 13 177.270 0.006 . 1 . . . . 57 Leu C . 19371 1
235 . 1 1 54 54 LEU CA C 13 55.512 0.016 . 1 . . . . 57 Leu CA . 19371 1
236 . 1 1 54 54 LEU CB C 13 42.812 0.010 . 1 . . . . 57 Leu CB . 19371 1
237 . 1 1 54 54 LEU N N 15 119.631 0.078 . 1 . . . . 57 Leu N . 19371 1
238 . 1 1 55 55 ASP H H 1 7.657 0.002 . 1 . . . . 58 Asp H . 19371 1
239 . 1 1 55 55 ASP C C 13 178.544 0.067 . 1 . . . . 58 Asp C . 19371 1
240 . 1 1 55 55 ASP CA C 13 52.437 0.002 . 1 . . . . 58 Asp CA . 19371 1
241 . 1 1 55 55 ASP CB C 13 39.490 0.012 . 1 . . . . 58 Asp CB . 19371 1
242 . 1 1 55 55 ASP N N 15 119.529 0.011 . 1 . . . . 58 Asp N . 19371 1
243 . 1 1 56 56 LYS H H 1 8.062 0.007 . 1 . . . . 59 Lys H . 19371 1
244 . 1 1 56 56 LYS C C 13 177.689 0.011 . 1 . . . . 59 Lys C . 19371 1
245 . 1 1 56 56 LYS CA C 13 59.050 0.082 . 1 . . . . 59 Lys CA . 19371 1
246 . 1 1 56 56 LYS CB C 13 32.019 0.002 . 1 . . . . 59 Lys CB . 19371 1
247 . 1 1 56 56 LYS N N 15 127.374 0.071 . 1 . . . . 59 Lys N . 19371 1
248 . 1 1 57 57 ASN H H 1 7.807 0.004 . 1 . . . . 60 Asn H . 19371 1
249 . 1 1 57 57 ASN C C 13 176.593 0.003 . 1 . . . . 60 Asn C . 19371 1
250 . 1 1 57 57 ASN CA C 13 51.889 0.004 . 1 . . . . 60 Asn CA . 19371 1
251 . 1 1 57 57 ASN CB C 13 36.732 0.006 . 1 . . . . 60 Asn CB . 19371 1
252 . 1 1 57 57 ASN N N 15 114.220 0.031 . 1 . . . . 60 Asn N . 19371 1
253 . 1 1 58 58 GLY H H 1 7.704 0.002 . 1 . . . . 61 Gly H . 19371 1
254 . 1 1 58 58 GLY C C 13 174.406 0.002 . 1 . . . . 61 Gly C . 19371 1
255 . 1 1 58 58 GLY CA C 13 47.775 0.018 . 1 . . . . 61 Gly CA . 19371 1
256 . 1 1 58 58 GLY N N 15 110.213 0.050 . 1 . . . . 61 Gly N . 19371 1
257 . 1 1 59 59 ASP H H 1 8.288 0.002 . 1 . . . . 62 Asp H . 19371 1
258 . 1 1 59 59 ASP C C 13 177.256 0.020 . 1 . . . . 62 Asp C . 19371 1
259 . 1 1 59 59 ASP CA C 13 52.988 0.024 . 1 . . . . 62 Asp CA . 19371 1
260 . 1 1 59 59 ASP CB C 13 40.800 0.000 . 1 . . . . 62 Asp CB . 19371 1
261 . 1 1 59 59 ASP N N 15 119.715 0.008 . 1 . . . . 62 Asp N . 19371 1
262 . 1 1 60 60 GLY H H 1 10.571 0.002 . 1 . . . . 63 Gly H . 19371 1
263 . 1 1 60 60 GLY C C 13 173.990 0.001 . 1 . . . . 63 Gly C . 19371 1
264 . 1 1 60 60 GLY CA C 13 45.927 0.008 . 1 . . . . 63 Gly CA . 19371 1
265 . 1 1 60 60 GLY N N 15 115.265 0.003 . 1 . . . . 63 Gly N . 19371 1
266 . 1 1 61 61 GLU H H 1 7.992 0.001 . 1 . . . . 64 Glu H . 19371 1
267 . 1 1 61 61 GLU C C 13 175.434 0.029 . 1 . . . . 64 Glu C . 19371 1
268 . 1 1 61 61 GLU CA C 13 54.454 0.045 . 1 . . . . 64 Glu CA . 19371 1
269 . 1 1 61 61 GLU CB C 13 33.454 0.018 . 1 . . . . 64 Glu CB . 19371 1
270 . 1 1 61 61 GLU N N 15 120.494 0.008 . 1 . . . . 64 Glu N . 19371 1
271 . 1 1 62 62 VAL H H 1 9.504 0.004 . 1 . . . . 65 Val H . 19371 1
272 . 1 1 62 62 VAL C C 13 175.081 0.036 . 1 . . . . 65 Val C . 19371 1
273 . 1 1 62 62 VAL CA C 13 59.142 0.016 . 1 . . . . 65 Val CA . 19371 1
274 . 1 1 62 62 VAL CB C 13 35.617 0.034 . 1 . . . . 65 Val CB . 19371 1
275 . 1 1 62 62 VAL N N 15 119.842 0.021 . 1 . . . . 65 Val N . 19371 1
276 . 1 1 63 63 SER H H 1 8.496 0.003 . 1 . . . . 66 Ser H . 19371 1
277 . 1 1 63 63 SER C C 13 175.402 0.067 . 1 . . . . 66 Ser C . 19371 1
278 . 1 1 63 63 SER CA C 13 56.481 0.032 . 1 . . . . 66 Ser CA . 19371 1
279 . 1 1 63 63 SER CB C 13 66.504 0.078 . 1 . . . . 66 Ser CB . 19371 1
280 . 1 1 63 63 SER N N 15 118.082 0.028 . 1 . . . . 66 Ser N . 19371 1
281 . 1 1 64 64 PHE H H 1 9.336 0.003 . 1 . . . . 67 Phe H . 19371 1
282 . 1 1 64 64 PHE C C 13 177.104 0.026 . 1 . . . . 67 Phe C . 19371 1
283 . 1 1 64 64 PHE CA C 13 61.260 0.003 . 1 . . . . 67 Phe CA . 19371 1
284 . 1 1 64 64 PHE CB C 13 38.404 0.018 . 1 . . . . 67 Phe CB . 19371 1
285 . 1 1 64 64 PHE N N 15 123.878 0.009 . 1 . . . . 67 Phe N . 19371 1
286 . 1 1 65 65 GLU H H 1 8.543 0.002 . 1 . . . . 68 Glu H . 19371 1
287 . 1 1 65 65 GLU C C 13 179.572 0.000 . 1 . . . . 68 Glu C . 19371 1
288 . 1 1 65 65 GLU CA C 13 60.246 0.023 . 1 . . . . 68 Glu CA . 19371 1
289 . 1 1 65 65 GLU CB C 13 29.066 0.005 . 1 . . . . 68 Glu CB . 19371 1
290 . 1 1 65 65 GLU N N 15 120.133 0.022 . 1 . . . . 68 Glu N . 19371 1
291 . 1 1 66 66 GLU H H 1 7.163 0.002 . 1 . . . . 69 Glu H . 19371 1
292 . 1 1 66 66 GLU C C 13 178.136 0.002 . 1 . . . . 69 Glu C . 19371 1
293 . 1 1 66 66 GLU CA C 13 58.946 0.021 . 1 . . . . 69 Glu CA . 19371 1
294 . 1 1 66 66 GLU CB C 13 29.541 0.094 . 1 . . . . 69 Glu CB . 19371 1
295 . 1 1 66 66 GLU N N 15 121.550 0.012 . 1 . . . . 69 Glu N . 19371 1
296 . 1 1 67 67 PHE H H 1 8.691 0.001 . 1 . . . . 70 Phe H . 19371 1
297 . 1 1 67 67 PHE C C 13 175.643 0.012 . 1 . . . . 70 Phe C . 19371 1
298 . 1 1 67 67 PHE CA C 13 60.711 0.020 . 1 . . . . 70 Phe CA . 19371 1
299 . 1 1 67 67 PHE CB C 13 39.510 0.009 . 1 . . . . 70 Phe CB . 19371 1
300 . 1 1 67 67 PHE N N 15 122.409 0.007 . 1 . . . . 70 Phe N . 19371 1
301 . 1 1 68 68 GLN H H 1 8.215 0.002 . 1 . . . . 71 Gln H . 19371 1
302 . 1 1 68 68 GLN C C 13 178.296 0.007 . 1 . . . . 71 Gln C . 19371 1
303 . 1 1 68 68 GLN CA C 13 59.949 0.014 . 1 . . . . 71 Gln CA . 19371 1
304 . 1 1 68 68 GLN CB C 13 29.430 0.024 . 1 . . . . 71 Gln CB . 19371 1
305 . 1 1 68 68 GLN N N 15 119.400 0.015 . 1 . . . . 71 Gln N . 19371 1
306 . 1 1 69 69 VAL H H 1 6.960 0.012 . 1 . . . . 72 Val H . 19371 1
307 . 1 1 69 69 VAL C C 13 177.340 0.002 . 1 . . . . 72 Val C . 19371 1
308 . 1 1 69 69 VAL CA C 13 66.480 0.047 . 1 . . . . 72 Val CA . 19371 1
309 . 1 1 69 69 VAL CB C 13 31.429 0.018 . 1 . . . . 72 Val CB . 19371 1
310 . 1 1 69 69 VAL N N 15 121.175 0.044 . 1 . . . . 72 Val N . 19371 1
311 . 1 1 70 70 LEU H H 1 7.833 0.002 . 1 . . . . 73 Leu H . 19371 1
312 . 1 1 70 70 LEU C C 13 178.304 0.007 . 1 . . . . 73 Leu C . 19371 1
313 . 1 1 70 70 LEU CA C 13 59.954 0.013 . 1 . . . . 73 Leu CA . 19371 1
314 . 1 1 70 70 LEU CB C 13 41.836 0.017 . 1 . . . . 73 Leu CB . 19371 1
315 . 1 1 70 70 LEU N N 15 123.901 0.009 . 1 . . . . 73 Leu N . 19371 1
316 . 1 1 71 71 VAL H H 1 8.016 0.002 . 1 . . . . 74 Val H . 19371 1
317 . 1 1 71 71 VAL C C 13 178.195 0.034 . 1 . . . . 74 Val C . 19371 1
318 . 1 1 71 71 VAL CA C 13 66.420 0.015 . 1 . . . . 74 Val CA . 19371 1
319 . 1 1 71 71 VAL CB C 13 31.208 0.012 . 1 . . . . 74 Val CB . 19371 1
320 . 1 1 71 71 VAL N N 15 118.077 0.008 . 1 . . . . 74 Val N . 19371 1
321 . 1 1 72 72 LYS H H 1 7.328 0.003 . 1 . . . . 75 Lys H . 19371 1
322 . 1 1 72 72 LYS C C 13 179.079 0.002 . 1 . . . . 75 Lys C . 19371 1
323 . 1 1 72 72 LYS CA C 13 59.654 0.001 . 1 . . . . 75 Lys CA . 19371 1
324 . 1 1 72 72 LYS CB C 13 32.018 0.014 . 1 . . . . 75 Lys CB . 19371 1
325 . 1 1 72 72 LYS N N 15 122.889 0.018 . 1 . . . . 75 Lys N . 19371 1
326 . 1 1 73 73 LYS H H 1 8.123 0.002 . 1 . . . . 76 Lys H . 19371 1
327 . 1 1 73 73 LYS C C 13 179.758 0.015 . 1 . . . . 76 Lys C . 19371 1
328 . 1 1 73 73 LYS CA C 13 59.381 0.059 . 1 . . . . 76 Lys CA . 19371 1
329 . 1 1 73 73 LYS CB C 13 32.744 0.032 . 1 . . . . 76 Lys CB . 19371 1
330 . 1 1 73 73 LYS N N 15 120.238 0.022 . 1 . . . . 76 Lys N . 19371 1
331 . 1 1 74 74 ILE H H 1 8.127 0.005 . 1 . . . . 77 Ile H . 19371 1
332 . 1 1 74 74 ILE C C 13 176.589 0.030 . 1 . . . . 77 Ile C . 19371 1
333 . 1 1 74 74 ILE CA C 13 63.783 0.028 . 1 . . . . 77 Ile CA . 19371 1
334 . 1 1 74 74 ILE CB C 13 38.118 0.014 . 1 . . . . 77 Ile CB . 19371 1
335 . 1 1 74 74 ILE N N 15 117.668 0.029 . 1 . . . . 77 Ile N . 19371 1
336 . 1 1 75 75 SER H H 1 7.511 0.001 . 1 . . . . 78 Ser H . 19371 1
337 . 1 1 75 75 SER C C 13 174.172 0.014 . 1 . . . . 78 Ser C . 19371 1
338 . 1 1 75 75 SER CA C 13 59.879 0.019 . 1 . . . . 78 Ser CA . 19371 1
339 . 1 1 75 75 SER CB C 13 63.832 0.007 . 1 . . . . 78 Ser CB . 19371 1
340 . 1 1 75 75 SER N N 15 116.824 0.025 . 1 . . . . 78 Ser N . 19371 1
341 . 1 1 76 76 GLN H H 1 7.525 0.006 . 1 . . . . 79 Gln H . 19371 1
342 . 1 1 76 76 GLN C C 13 175.030 0.033 . 1 . . . . 79 Gln C . 19371 1
343 . 1 1 76 76 GLN CA C 13 56.022 0.027 . 1 . . . . 79 Gln CA . 19371 1
344 . 1 1 76 76 GLN CB C 13 28.990 0.035 . 1 . . . . 79 Gln CB . 19371 1
345 . 1 1 76 76 GLN N N 15 122.147 0.023 . 1 . . . . 79 Gln N . 19371 1
346 . 1 1 77 77 CYS H H 1 7.613 0.004 . 1 . . . . 80 Cys H . 19371 1
347 . 1 1 77 77 CYS C C 13 178.617 0.000 . 1 . . . . 80 Cys C . 19371 1
348 . 1 1 77 77 CYS CA C 13 60.222 0.000 . 1 . . . . 80 Cys CA . 19371 1
349 . 1 1 77 77 CYS CB C 13 29.084 0.000 . 1 . . . . 80 Cys CB . 19371 1
350 . 1 1 77 77 CYS N N 15 125.616 0.019 . 1 . . . . 80 Cys N . 19371 1
stop_
save_