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 18608
_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' . . . 18608 1
2 '3D HNCO' . . . 18608 1
3 '3D HNCACB' . . . 18608 1
4 '3D HN(CA)CO' . . . 18608 1
5 '3D CBCA(CO)NH' . . . 18608 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 C C 13 176.750 0.014 . 1 . . . . 1 Met C . 18608 1
2 . 1 1 1 1 MET CA C 13 56.064 0.103 . 1 . . . . 1 Met CA . 18608 1
3 . 1 1 1 1 MET CB C 13 32.840 0.113 . 1 . . . . 1 Met CB . 18608 1
4 . 1 1 1 1 MET N N 15 122.744 0.012 . 1 . . . . 1 Met N . 18608 1
5 . 1 1 2 2 ARG H H 1 8.267 0.004 . 1 . . . . 3 Arg H . 18608 1
6 . 1 1 2 2 ARG C C 13 178.531 0.011 . 1 . . . . 3 Arg C . 18608 1
7 . 1 1 2 2 ARG CA C 13 57.967 0.033 . 1 . . . . 3 Arg CA . 18608 1
8 . 1 1 2 2 ARG CB C 13 30.527 0.060 . 1 . . . . 3 Arg CB . 18608 1
9 . 1 1 2 2 ARG N N 15 120.405 0.012 . 1 . . . . 3 Arg N . 18608 1
10 . 1 1 3 3 GLY H H 1 8.569 0.002 . 1 . . . . 2 Gly H . 18608 1
11 . 1 1 3 3 GLY C C 13 174.400 0.021 . 1 . . . . 2 Gly C . 18608 1
12 . 1 1 3 3 GLY CA C 13 45.809 0.060 . 1 . . . . 2 Gly CA . 18608 1
13 . 1 1 3 3 GLY N N 15 110.500 0.009 . 1 . . . . 2 Gly N . 18608 1
14 . 1 1 16 16 ALA H H 1 8.561 0.002 . 1 . . . . 4 Ala H . 18608 1
15 . 1 1 16 16 ALA C C 13 178.864 0.015 . 1 . . . . 4 Ala C . 18608 1
16 . 1 1 16 16 ALA CA C 13 55.583 0.055 . 1 . . . . 4 Ala CA . 18608 1
17 . 1 1 16 16 ALA CB C 13 18.275 0.068 . 1 . . . . 4 Ala CB . 18608 1
18 . 1 1 16 16 ALA N N 15 123.312 0.010 . 1 . . . . 4 Ala N . 18608 1
19 . 1 1 17 17 ARG H H 1 8.479 0.002 . 1 . . . . 5 Arg H . 18608 1
20 . 1 1 17 17 ARG C C 13 177.589 0.015 . 1 . . . . 5 Arg C . 18608 1
21 . 1 1 17 17 ARG CA C 13 60.285 0.087 . 1 . . . . 5 Arg CA . 18608 1
22 . 1 1 17 17 ARG CB C 13 29.683 0.049 . 1 . . . . 5 Arg CB . 18608 1
23 . 1 1 17 17 ARG N N 15 117.242 0.008 . 1 . . . . 5 Arg N . 18608 1
24 . 1 1 18 18 ASP H H 1 7.912 0.003 . 1 . . . . 6 Asp H . 18608 1
25 . 1 1 18 18 ASP C C 13 177.294 0.011 . 1 . . . . 6 Asp C . 18608 1
26 . 1 1 18 18 ASP CA C 13 56.738 0.022 . 1 . . . . 6 Asp CA . 18608 1
27 . 1 1 18 18 ASP CB C 13 39.385 0.093 . 1 . . . . 6 Asp CB . 18608 1
28 . 1 1 18 18 ASP N N 15 117.208 0.013 . 1 . . . . 6 Asp N . 18608 1
29 . 1 1 19 19 ALA H H 1 7.787 0.005 . 1 . . . . 7 Ala H . 18608 1
30 . 1 1 19 19 ALA C C 13 180.531 0.021 . 1 . . . . 7 Ala C . 18608 1
31 . 1 1 19 19 ALA CA C 13 55.043 0.014 . 1 . . . . 7 Ala CA . 18608 1
32 . 1 1 19 19 ALA CB C 13 18.645 0.043 . 1 . . . . 7 Ala CB . 18608 1
33 . 1 1 19 19 ALA N N 15 122.527 0.002 . 1 . . . . 7 Ala N . 18608 1
34 . 1 1 20 20 ILE H H 1 8.234 0.006 . 1 . . . . 8 Ile H . 18608 1
35 . 1 1 20 20 ILE C C 13 176.620 0.017 . 1 . . . . 8 Ile C . 18608 1
36 . 1 1 20 20 ILE CA C 13 66.350 0.090 . 1 . . . . 8 Ile CA . 18608 1
37 . 1 1 20 20 ILE CB C 13 38.799 0.082 . 1 . . . . 8 Ile CB . 18608 1
38 . 1 1 20 20 ILE N N 15 120.765 0.013 . 1 . . . . 8 Ile N . 18608 1
39 . 1 1 21 21 LEU H H 1 8.065 0.004 . 1 . . . . 9 Leu H . 18608 1
40 . 1 1 21 21 LEU C C 13 178.367 0.013 . 1 . . . . 9 Leu C . 18608 1
41 . 1 1 21 21 LEU CA C 13 57.916 0.030 . 1 . . . . 9 Leu CA . 18608 1
42 . 1 1 21 21 LEU CB C 13 41.693 0.059 . 1 . . . . 9 Leu CB . 18608 1
43 . 1 1 21 21 LEU N N 15 119.915 0.006 . 1 . . . . 9 Leu N . 18608 1
44 . 1 1 22 22 ASP H H 1 8.101 0.003 . 1 . . . . 10 Asp H . 18608 1
45 . 1 1 22 22 ASP C C 13 177.679 0.012 . 1 . . . . 10 Asp C . 18608 1
46 . 1 1 22 22 ASP CA C 13 56.372 0.003 . 1 . . . . 10 Asp CA . 18608 1
47 . 1 1 22 22 ASP CB C 13 38.870 0.132 . 1 . . . . 10 Asp CB . 18608 1
48 . 1 1 22 22 ASP N N 15 115.770 0.052 . 1 . . . . 10 Asp N . 18608 1
49 . 1 1 23 23 ALA H H 1 7.468 0.009 . 1 . . . . 11 Ala H . 18608 1
50 . 1 1 23 23 ALA C C 13 179.252 0.013 . 1 . . . . 11 Ala C . 18608 1
51 . 1 1 23 23 ALA CA C 13 54.915 0.010 . 1 . . . . 11 Ala CA . 18608 1
52 . 1 1 23 23 ALA CB C 13 17.998 0.078 . 1 . . . . 11 Ala CB . 18608 1
53 . 1 1 23 23 ALA N N 15 120.275 0.012 . 1 . . . . 11 Ala N . 18608 1
54 . 1 1 24 24 LEU H H 1 8.352 0.006 . 1 . . . . 12 Leu H . 18608 1
55 . 1 1 24 24 LEU C C 13 180.709 0.016 . 1 . . . . 12 Leu C . 18608 1
56 . 1 1 24 24 LEU CA C 13 57.853 0.048 . 1 . . . . 12 Leu CA . 18608 1
57 . 1 1 24 24 LEU CB C 13 41.331 0.083 . 1 . . . . 12 Leu CB . 18608 1
58 . 1 1 24 24 LEU N N 15 114.850 0.004 . 1 . . . . 12 Leu N . 18608 1
59 . 1 1 25 25 GLU H H 1 8.879 0.004 . 1 . . . . 13 Glu H . 18608 1
60 . 1 1 25 25 GLU C C 13 176.331 0.009 . 1 . . . . 13 Glu C . 18608 1
61 . 1 1 25 25 GLU CA C 13 57.866 0.050 . 1 . . . . 13 Glu CA . 18608 1
62 . 1 1 25 25 GLU CB C 13 27.930 0.043 . 1 . . . . 13 Glu CB . 18608 1
63 . 1 1 25 25 GLU N N 15 116.432 0.006 . 1 . . . . 13 Glu N . 18608 1
64 . 1 1 26 26 ASN H H 1 7.386 0.004 . 1 . . . . 14 Asn H . 18608 1
65 . 1 1 26 26 ASN C C 13 175.212 0.001 . 1 . . . . 14 Asn C . 18608 1
66 . 1 1 26 26 ASN CA C 13 53.536 0.014 . 1 . . . . 14 Asn CA . 18608 1
67 . 1 1 26 26 ASN CB C 13 39.843 0.052 . 1 . . . . 14 Asn CB . 18608 1
68 . 1 1 26 26 ASN N N 15 116.242 0.006 . 1 . . . . 14 Asn N . 18608 1
69 . 1 1 27 27 LEU H H 1 7.004 0.009 . 1 . . . . 15 Leu H . 18608 1
70 . 1 1 27 27 LEU C C 13 178.521 0.012 . 1 . . . . 15 Leu C . 18608 1
71 . 1 1 27 27 LEU CA C 13 54.663 0.007 . 1 . . . . 15 Leu CA . 18608 1
72 . 1 1 27 27 LEU CB C 13 41.377 0.078 . 1 . . . . 15 Leu CB . 18608 1
73 . 1 1 27 27 LEU N N 15 119.530 0.014 . 1 . . . . 15 Leu N . 18608 1
74 . 1 1 28 28 THR H H 1 8.227 0.004 . 1 . . . . 16 Thr H . 18608 1
75 . 1 1 28 28 THR C C 13 174.659 0.032 . 1 . . . . 16 Thr C . 18608 1
76 . 1 1 28 28 THR CA C 13 61.094 0.021 . 1 . . . . 16 Thr CA . 18608 1
77 . 1 1 28 28 THR CB C 13 70.847 0.015 . 1 . . . . 16 Thr CB . 18608 1
78 . 1 1 28 28 THR N N 15 112.969 0.025 . 1 . . . . 16 Thr N . 18608 1
79 . 1 1 29 29 ALA H H 1 9.005 0.002 . 1 . . . . 17 Ala H . 18608 1
80 . 1 1 29 29 ALA C C 13 181.494 0.015 . 1 . . . . 17 Ala C . 18608 1
81 . 1 1 29 29 ALA CA C 13 56.027 0.068 . 1 . . . . 17 Ala CA . 18608 1
82 . 1 1 29 29 ALA CB C 13 17.775 0.057 . 1 . . . . 17 Ala CB . 18608 1
83 . 1 1 29 29 ALA N N 15 123.633 0.011 . 1 . . . . 17 Ala N . 18608 1
84 . 1 1 30 30 GLU H H 1 8.665 0.003 . 1 . . . . 18 Glu H . 18608 1
85 . 1 1 30 30 GLU C C 13 179.364 0.009 . 1 . . . . 18 Glu C . 18608 1
86 . 1 1 30 30 GLU CA C 13 59.283 0.041 . 1 . . . . 18 Glu CA . 18608 1
87 . 1 1 30 30 GLU CB C 13 28.685 0.065 . 1 . . . . 18 Glu CB . 18608 1
88 . 1 1 30 30 GLU N N 15 117.655 0.015 . 1 . . . . 18 Glu N . 18608 1
89 . 1 1 31 31 GLU H H 1 7.750 0.002 . 1 . . . . 19 Glu H . 18608 1
90 . 1 1 31 31 GLU C C 13 178.117 0.037 . 1 . . . . 19 Glu C . 18608 1
91 . 1 1 31 31 GLU CA C 13 58.454 0.089 . 1 . . . . 19 Glu CA . 18608 1
92 . 1 1 31 31 GLU CB C 13 29.719 0.047 . 1 . . . . 19 Glu CB . 18608 1
93 . 1 1 31 31 GLU N N 15 119.351 0.056 . 1 . . . . 19 Glu N . 18608 1
94 . 1 1 32 32 LEU H H 1 9.123 0.004 . 1 . . . . 20 Leu H . 18608 1
95 . 1 1 32 32 LEU C C 13 178.500 0.019 . 1 . . . . 20 Leu C . 18608 1
96 . 1 1 32 32 LEU CA C 13 58.114 0.021 . 1 . . . . 20 Leu CA . 18608 1
97 . 1 1 32 32 LEU CB C 13 40.596 0.073 . 1 . . . . 20 Leu CB . 18608 1
98 . 1 1 32 32 LEU N N 15 122.035 0.015 . 1 . . . . 20 Leu N . 18608 1
99 . 1 1 33 33 LYS H H 1 7.632 0.009 . 1 . . . . 21 Lys H . 18608 1
100 . 1 1 33 33 LYS C C 13 178.535 0.013 . 1 . . . . 21 Lys C . 18608 1
101 . 1 1 33 33 LYS CA C 13 60.446 0.089 . 1 . . . . 21 Lys CA . 18608 1
102 . 1 1 33 33 LYS CB C 13 32.100 0.063 . 1 . . . . 21 Lys CB . 18608 1
103 . 1 1 33 33 LYS N N 15 118.817 0.007 . 1 . . . . 21 Lys N . 18608 1
104 . 1 1 34 34 LYS H H 1 7.705 0.008 . 1 . . . . 22 Lys H . 18608 1
105 . 1 1 34 34 LYS C C 13 178.125 0.016 . 1 . . . . 22 Lys C . 18608 1
106 . 1 1 34 34 LYS CA C 13 59.924 0.110 . 1 . . . . 22 Lys CA . 18608 1
107 . 1 1 34 34 LYS CB C 13 32.491 0.043 . 1 . . . . 22 Lys CB . 18608 1
108 . 1 1 34 34 LYS N N 15 118.806 0.061 . 1 . . . . 22 Lys N . 18608 1
109 . 1 1 35 35 PHE H H 1 8.896 0.007 . 1 . . . . 23 Phe H . 18608 1
110 . 1 1 35 35 PHE C C 13 176.720 0.015 . 1 . . . . 23 Phe C . 18608 1
111 . 1 1 35 35 PHE CA C 13 61.643 0.086 . 1 . . . . 23 Phe CA . 18608 1
112 . 1 1 35 35 PHE CB C 13 39.554 0.058 . 1 . . . . 23 Phe CB . 18608 1
113 . 1 1 35 35 PHE N N 15 122.317 0.011 . 1 . . . . 23 Phe N . 18608 1
114 . 1 1 36 36 LYS H H 1 8.152 0.007 . 1 . . . . 24 Lys H . 18608 1
115 . 1 1 36 36 LYS C C 13 177.674 0.013 . 1 . . . . 24 Lys C . 18608 1
116 . 1 1 36 36 LYS CA C 13 60.669 0.016 . 1 . . . . 24 Lys CA . 18608 1
117 . 1 1 36 36 LYS CB C 13 33.346 0.063 . 1 . . . . 24 Lys CB . 18608 1
118 . 1 1 36 36 LYS N N 15 117.291 0.009 . 1 . . . . 24 Lys N . 18608 1
119 . 1 1 37 37 LEU H H 1 7.772 0.010 . 1 . . . . 25 Leu H . 18608 1
120 . 1 1 37 37 LEU C C 13 181.593 0.018 . 1 . . . . 25 Leu C . 18608 1
121 . 1 1 37 37 LEU CA C 13 57.954 0.002 . 1 . . . . 25 Leu CA . 18608 1
122 . 1 1 37 37 LEU CB C 13 41.329 0.031 . 1 . . . . 25 Leu CB . 18608 1
123 . 1 1 37 37 LEU N N 15 115.906 0.015 . 1 . . . . 25 Leu N . 18608 1
124 . 1 1 38 38 LYS H H 1 8.245 0.009 . 1 . . . . 26 Lys H . 18608 1
125 . 1 1 38 38 LYS C C 13 179.399 0.024 . 1 . . . . 26 Lys C . 18608 1
126 . 1 1 38 38 LYS CA C 13 57.945 0.010 . 1 . . . . 26 Lys CA . 18608 1
127 . 1 1 38 38 LYS CB C 13 31.844 0.062 . 1 . . . . 26 Lys CB . 18608 1
128 . 1 1 38 38 LYS N N 15 120.805 0.008 . 1 . . . . 26 Lys N . 18608 1
129 . 1 1 39 39 LEU H H 1 7.989 0.008 . 1 . . . . 27 Leu H . 18608 1
130 . 1 1 39 39 LEU C C 13 178.514 0.030 . 1 . . . . 27 Leu C . 18608 1
131 . 1 1 39 39 LEU CA C 13 57.269 0.111 . 1 . . . . 27 Leu CA . 18608 1
132 . 1 1 39 39 LEU CB C 13 41.320 0.087 . 1 . . . . 27 Leu CB . 18608 1
133 . 1 1 39 39 LEU N N 15 120.816 0.006 . 1 . . . . 27 Leu N . 18608 1
134 . 1 1 40 40 LEU H H 1 7.389 0.010 . 1 . . . . 28 Leu H . 18608 1
135 . 1 1 40 40 LEU C C 13 176.972 0.013 . 1 . . . . 28 Leu C . 18608 1
136 . 1 1 40 40 LEU CA C 13 56.216 0.055 . 1 . . . . 28 Leu CA . 18608 1
137 . 1 1 40 40 LEU CB C 13 41.768 0.056 . 1 . . . . 28 Leu CB . 18608 1
138 . 1 1 40 40 LEU N N 15 116.248 0.002 . 1 . . . . 28 Leu N . 18608 1
139 . 1 1 41 41 SER H H 1 7.565 0.008 . 1 . . . . 29 Ser H . 18608 1
140 . 1 1 41 41 SER C C 13 174.985 0.001 . 1 . . . . 29 Ser C . 18608 1
141 . 1 1 41 41 SER CA C 13 58.119 0.048 . 1 . . . . 29 Ser CA . 18608 1
142 . 1 1 41 41 SER CB C 13 65.544 0.057 . 1 . . . . 29 Ser CB . 18608 1
143 . 1 1 41 41 SER N N 15 110.955 0.005 . 1 . . . . 29 Ser N . 18608 1
144 . 1 1 42 42 VAL H H 1 7.921 0.002 . 1 . . . . 30 Val H . 18608 1
145 . 1 1 42 42 VAL C C 13 173.221 0.000 . 1 . . . . 30 Val C . 18608 1
146 . 1 1 42 42 VAL CA C 13 60.348 0.000 . 1 . . . . 30 Val CA . 18608 1
147 . 1 1 42 42 VAL CB C 13 31.794 0.000 . 1 . . . . 30 Val CB . 18608 1
148 . 1 1 42 42 VAL N N 15 123.936 0.031 . 1 . . . . 30 Val N . 18608 1
149 . 1 1 43 43 PRO C C 13 176.015 0.000 . 1 . . . . 31 Pro C . 18608 1
150 . 1 1 43 43 PRO CA C 13 63.779 0.000 . 1 . . . . 31 Pro CA . 18608 1
151 . 1 1 43 43 PRO CB C 13 31.818 0.000 . 1 . . . . 31 Pro CB . 18608 1
152 . 1 1 44 44 LEU H H 1 8.301 0.001 . 1 . . . . 32 Leu H . 18608 1
153 . 1 1 44 44 LEU C C 13 178.028 0.011 . 1 . . . . 32 Leu C . 18608 1
154 . 1 1 44 44 LEU CA C 13 52.816 0.116 . 1 . . . . 32 Leu CA . 18608 1
155 . 1 1 44 44 LEU CB C 13 46.120 0.015 . 1 . . . . 32 Leu CB . 18608 1
156 . 1 1 44 44 LEU N N 15 122.718 0.130 . 1 . . . . 32 Leu N . 18608 1
157 . 1 1 45 45 ARG H H 1 7.673 0.003 . 1 . . . . 33 Arg H . 18608 1
158 . 1 1 45 45 ARG C C 13 175.999 0.013 . 1 . . . . 33 Arg C . 18608 1
159 . 1 1 45 45 ARG CA C 13 56.528 0.027 . 1 . . . . 33 Arg CA . 18608 1
160 . 1 1 45 45 ARG CB C 13 31.676 0.070 . 1 . . . . 33 Arg CB . 18608 1
161 . 1 1 45 45 ARG N N 15 121.812 0.012 . 1 . . . . 33 Arg N . 18608 1
162 . 1 1 46 46 GLU H H 1 8.537 0.001 . 1 . . . . 34 Glu H . 18608 1
163 . 1 1 46 46 GLU C C 13 176.854 0.013 . 1 . . . . 34 Glu C . 18608 1
164 . 1 1 46 46 GLU CA C 13 57.900 0.034 . 1 . . . . 34 Glu CA . 18608 1
165 . 1 1 46 46 GLU CB C 13 28.528 0.058 . 1 . . . . 34 Glu CB . 18608 1
166 . 1 1 46 46 GLU N N 15 122.354 0.010 . 1 . . . . 34 Glu N . 18608 1
167 . 1 1 47 47 GLY H H 1 8.774 0.003 . 1 . . . . 35 Gly H . 18608 1
168 . 1 1 47 47 GLY C C 13 174.154 0.016 . 1 . . . . 35 Gly C . 18608 1
169 . 1 1 47 47 GLY CA C 13 44.834 0.059 . 1 . . . . 35 Gly CA . 18608 1
170 . 1 1 47 47 GLY N N 15 111.611 0.011 . 1 . . . . 35 Gly N . 18608 1
171 . 1 1 48 48 TYR H H 1 7.533 0.007 . 1 . . . . 36 Tyr H . 18608 1
172 . 1 1 48 48 TYR C C 13 175.745 0.015 . 1 . . . . 36 Tyr C . 18608 1
173 . 1 1 48 48 TYR CA C 13 58.167 0.049 . 1 . . . . 36 Tyr CA . 18608 1
174 . 1 1 48 48 TYR CB C 13 40.739 0.079 . 1 . . . . 36 Tyr CB . 18608 1
175 . 1 1 48 48 TYR N N 15 118.280 0.011 . 1 . . . . 36 Tyr N . 18608 1
176 . 1 1 49 49 GLY H H 1 9.011 0.003 . 1 . . . . 37 Gly H . 18608 1
177 . 1 1 49 49 GLY C C 13 172.468 0.014 . 1 . . . . 37 Gly C . 18608 1
178 . 1 1 49 49 GLY CA C 13 43.671 0.069 . 1 . . . . 37 Gly CA . 18608 1
179 . 1 1 49 49 GLY N N 15 109.000 0.009 . 1 . . . . 37 Gly N . 18608 1
180 . 1 1 50 50 ARG H H 1 8.537 0.001 . 1 . . . . 38 Arg H . 18608 1
181 . 1 1 50 50 ARG C C 13 176.076 0.012 . 1 . . . . 38 Arg C . 18608 1
182 . 1 1 50 50 ARG CA C 13 53.987 0.070 . 1 . . . . 38 Arg CA . 18608 1
183 . 1 1 50 50 ARG CB C 13 31.374 0.067 . 1 . . . . 38 Arg CB . 18608 1
184 . 1 1 50 50 ARG N N 15 118.620 0.003 . 1 . . . . 38 Arg N . 18608 1
185 . 1 1 51 51 ILE H H 1 8.249 0.003 . 1 . . . . 39 Ile H . 18608 1
186 . 1 1 51 51 ILE C C 13 173.778 0.000 . 1 . . . . 39 Ile C . 18608 1
187 . 1 1 51 51 ILE CA C 13 60.030 0.000 . 1 . . . . 39 Ile CA . 18608 1
188 . 1 1 51 51 ILE CB C 13 38.862 0.000 . 1 . . . . 39 Ile CB . 18608 1
189 . 1 1 51 51 ILE N N 15 128.302 0.031 . 1 . . . . 39 Ile N . 18608 1
190 . 1 1 52 52 PRO C C 13 177.505 0.000 . 1 . . . . 40 Pro C . 18608 1
191 . 1 1 52 52 PRO CA C 13 63.339 0.000 . 1 . . . . 40 Pro CA . 18608 1
192 . 1 1 52 52 PRO CB C 13 32.491 0.000 . 1 . . . . 40 Pro CB . 18608 1
193 . 1 1 53 53 ARG H H 1 8.390 0.003 . 1 . . . . 41 Arg H . 18608 1
194 . 1 1 53 53 ARG C C 13 177.594 0.018 . 1 . . . . 41 Arg C . 18608 1
195 . 1 1 53 53 ARG CA C 13 60.271 0.094 . 1 . . . . 41 Arg CA . 18608 1
196 . 1 1 53 53 ARG CB C 13 30.681 0.064 . 1 . . . . 41 Arg CB . 18608 1
197 . 1 1 53 53 ARG N N 15 124.447 0.014 . 1 . . . . 41 Arg N . 18608 1
198 . 1 1 54 54 GLY H H 1 8.842 0.007 . 1 . . . . 42 Gly H . 18608 1
199 . 1 1 54 54 GLY C C 13 176.236 0.014 . 1 . . . . 42 Gly C . 18608 1
200 . 1 1 54 54 GLY CA C 13 46.956 0.037 . 1 . . . . 42 Gly CA . 18608 1
201 . 1 1 54 54 GLY N N 15 105.185 0.008 . 1 . . . . 42 Gly N . 18608 1
202 . 1 1 55 55 ALA H H 1 7.288 0.003 . 1 . . . . 43 Ala H . 18608 1
203 . 1 1 55 55 ALA C C 13 179.268 0.015 . 1 . . . . 43 Ala C . 18608 1
204 . 1 1 55 55 ALA CA C 13 53.720 0.001 . 1 . . . . 43 Ala CA . 18608 1
205 . 1 1 55 55 ALA CB C 13 18.362 0.068 . 1 . . . . 43 Ala CB . 18608 1
206 . 1 1 55 55 ALA N N 15 122.304 0.003 . 1 . . . . 43 Ala N . 18608 1
207 . 1 1 56 56 LEU H H 1 7.959 0.006 . 1 . . . . 44 Leu H . 18608 1
208 . 1 1 56 56 LEU C C 13 179.701 0.016 . 1 . . . . 44 Leu C . 18608 1
209 . 1 1 56 56 LEU CA C 13 57.516 0.125 . 1 . . . . 44 Leu CA . 18608 1
210 . 1 1 56 56 LEU CB C 13 43.161 0.078 . 1 . . . . 44 Leu CB . 18608 1
211 . 1 1 56 56 LEU N N 15 117.500 0.004 . 1 . . . . 44 Leu N . 18608 1
212 . 1 1 57 57 LEU H H 1 7.960 0.008 . 1 . . . . 45 Leu H . 18608 1
213 . 1 1 57 57 LEU C C 13 179.264 0.009 . 1 . . . . 45 Leu C . 18608 1
214 . 1 1 57 57 LEU CA C 13 58.849 0.110 . 1 . . . . 45 Leu CA . 18608 1
215 . 1 1 57 57 LEU CB C 13 40.960 0.082 . 1 . . . . 45 Leu CB . 18608 1
216 . 1 1 57 57 LEU N N 15 115.806 0.007 . 1 . . . . 45 Leu N . 18608 1
217 . 1 1 58 58 SER H H 1 7.705 0.006 . 1 . . . . 46 Ser H . 18608 1
218 . 1 1 58 58 SER C C 13 175.071 0.011 . 1 . . . . 46 Ser C . 18608 1
219 . 1 1 58 58 SER CA C 13 58.943 0.088 . 1 . . . . 46 Ser CA . 18608 1
220 . 1 1 58 58 SER CB C 13 64.099 0.066 . 1 . . . . 46 Ser CB . 18608 1
221 . 1 1 58 58 SER N N 15 112.489 0.004 . 1 . . . . 46 Ser N . 18608 1
222 . 1 1 59 59 MET H H 1 7.313 0.007 . 1 . . . . 47 Met H . 18608 1
223 . 1 1 59 59 MET C C 13 176.744 0.012 . 1 . . . . 47 Met C . 18608 1
224 . 1 1 59 59 MET CA C 13 58.013 0.025 . 1 . . . . 47 Met CA . 18608 1
225 . 1 1 59 59 MET CB C 13 34.587 0.093 . 1 . . . . 47 Met CB . 18608 1
226 . 1 1 59 59 MET N N 15 120.347 0.005 . 1 . . . . 47 Met N . 18608 1
227 . 1 1 60 60 ASP H H 1 8.765 0.003 . 1 . . . . 48 Asp H . 18608 1
228 . 1 1 60 60 ASP C C 13 174.669 0.024 . 1 . . . . 48 Asp C . 18608 1
229 . 1 1 60 60 ASP CA C 13 51.140 0.089 . 1 . . . . 48 Asp CA . 18608 1
230 . 1 1 60 60 ASP CB C 13 38.832 0.070 . 1 . . . . 48 Asp CB . 18608 1
231 . 1 1 60 60 ASP N N 15 121.758 0.016 . 1 . . . . 48 Asp N . 18608 1
232 . 1 1 61 61 SER H H 1 8.658 0.004 . 1 . . . . 49 Ser H . 18608 1
233 . 1 1 61 61 SER C C 13 179.309 0.013 . 1 . . . . 49 Ser C . 18608 1
234 . 1 1 61 61 SER CA C 13 56.276 0.012 . 1 . . . . 49 Ser CA . 18608 1
235 . 1 1 61 61 SER CB C 13 18.190 0.038 . 1 . . . . 49 Ser CB . 18608 1
236 . 1 1 61 61 SER N N 15 118.807 0.004 . 1 . . . . 49 Ser N . 18608 1
237 . 1 1 62 62 LEU H H 1 7.986 0.003 . 1 . . . . 50 Leu H . 18608 1
238 . 1 1 62 62 LEU C C 13 177.826 0.012 . 1 . . . . 50 Leu C . 18608 1
239 . 1 1 62 62 LEU CA C 13 58.710 0.156 . 1 . . . . 50 Leu CA . 18608 1
240 . 1 1 62 62 LEU CB C 13 41.479 0.071 . 1 . . . . 50 Leu CB . 18608 1
241 . 1 1 62 62 LEU N N 15 121.651 0.022 . 1 . . . . 50 Leu N . 18608 1
242 . 1 1 63 63 ASP H H 1 8.275 0.006 . 1 . . . . 51 Asp H . 18608 1
243 . 1 1 63 63 ASP C C 13 179.025 0.002 . 1 . . . . 51 Asp C . 18608 1
244 . 1 1 63 63 ASP CA C 13 57.035 0.081 . 1 . . . . 51 Asp CA . 18608 1
245 . 1 1 63 63 ASP CB C 13 39.323 0.082 . 1 . . . . 51 Asp CB . 18608 1
246 . 1 1 63 63 ASP N N 15 118.718 0.025 . 1 . . . . 51 Asp N . 18608 1
247 . 1 1 64 64 LEU H H 1 8.795 0.002 . 1 . . . . 52 Leu H . 18608 1
248 . 1 1 64 64 LEU C C 13 177.745 0.018 . 1 . . . . 52 Leu C . 18608 1
249 . 1 1 64 64 LEU CA C 13 57.668 0.031 . 1 . . . . 52 Leu CA . 18608 1
250 . 1 1 64 64 LEU CB C 13 41.961 0.039 . 1 . . . . 52 Leu CB . 18608 1
251 . 1 1 64 64 LEU N N 15 120.891 0.042 . 1 . . . . 52 Leu N . 18608 1
252 . 1 1 65 65 THR H H 1 8.067 0.007 . 1 . . . . 53 Thr H . 18608 1
253 . 1 1 65 65 THR C C 13 175.660 0.000 . 1 . . . . 53 Thr C . 18608 1
254 . 1 1 65 65 THR CA C 13 69.125 0.000 . 1 . . . . 53 Thr CA . 18608 1
255 . 1 1 65 65 THR CB C 13 68.077 0.029 . 1 . . . . 53 Thr CB . 18608 1
256 . 1 1 65 65 THR N N 15 118.045 0.017 . 1 . . . . 53 Thr N . 18608 1
257 . 1 1 66 66 ASP H H 1 7.816 0.004 . 1 . . . . 54 Asp H . 18608 1
258 . 1 1 66 66 ASP C C 13 178.757 0.016 . 1 . . . . 54 Asp C . 18608 1
259 . 1 1 66 66 ASP CA C 13 56.794 0.053 . 1 . . . . 54 Asp CA . 18608 1
260 . 1 1 66 66 ASP CB C 13 38.817 0.082 . 1 . . . . 54 Asp CB . 18608 1
261 . 1 1 66 66 ASP N N 15 118.147 0.006 . 1 . . . . 54 Asp N . 18608 1
262 . 1 1 67 67 LYS H H 1 8.434 0.006 . 1 . . . . 55 Lys H . 18608 1
263 . 1 1 67 67 LYS C C 13 178.301 0.021 . 1 . . . . 55 Lys C . 18608 1
264 . 1 1 67 67 LYS CA C 13 57.686 0.001 . 1 . . . . 55 Lys CA . 18608 1
265 . 1 1 67 67 LYS CB C 13 31.425 0.069 . 1 . . . . 55 Lys CB . 18608 1
266 . 1 1 67 67 LYS N N 15 122.775 0.014 . 1 . . . . 55 Lys N . 18608 1
267 . 1 1 68 68 LEU H H 1 9.047 0.005 . 1 . . . . 56 Leu H . 18608 1
268 . 1 1 68 68 LEU C C 13 179.342 0.016 . 1 . . . . 56 Leu C . 18608 1
269 . 1 1 68 68 LEU CA C 13 59.002 0.093 . 1 . . . . 56 Leu CA . 18608 1
270 . 1 1 68 68 LEU CB C 13 42.637 0.086 . 1 . . . . 56 Leu CB . 18608 1
271 . 1 1 68 68 LEU N N 15 120.705 0.007 . 1 . . . . 56 Leu N . 18608 1
272 . 1 1 69 69 VAL H H 1 7.997 0.007 . 1 . . . . 57 Val H . 18608 1
273 . 1 1 69 69 VAL C C 13 178.642 0.021 . 1 . . . . 57 Val C . 18608 1
274 . 1 1 69 69 VAL CA C 13 65.906 0.058 . 1 . . . . 57 Val CA . 18608 1
275 . 1 1 69 69 VAL CB C 13 31.296 0.081 . 1 . . . . 57 Val CB . 18608 1
276 . 1 1 69 69 VAL N N 15 115.153 0.031 . 1 . . . . 57 Val N . 18608 1
277 . 1 1 70 70 SER H H 1 8.281 0.003 . 1 . . . . 58 Ser H . 18608 1
278 . 1 1 70 70 SER C C 13 175.713 0.000 . 1 . . . . 58 Ser C . 18608 1
279 . 1 1 70 70 SER CA C 13 61.563 0.074 . 1 . . . . 58 Ser CA . 18608 1
280 . 1 1 70 70 SER CB C 13 63.616 0.363 . 1 . . . . 58 Ser CB . 18608 1
281 . 1 1 70 70 SER N N 15 116.913 0.016 . 1 . . . . 58 Ser N . 18608 1
282 . 1 1 71 71 PHE H H 1 8.555 0.005 . 1 . . . . 59 Phe H . 18608 1
283 . 1 1 71 71 PHE C C 13 178.008 0.008 . 1 . . . . 59 Phe C . 18608 1
284 . 1 1 71 71 PHE CA C 13 60.843 0.078 . 1 . . . . 59 Phe CA . 18608 1
285 . 1 1 71 71 PHE CB C 13 39.022 0.038 . 1 . . . . 59 Phe CB . 18608 1
286 . 1 1 71 71 PHE N N 15 120.078 0.014 . 1 . . . . 59 Phe N . 18608 1
287 . 1 1 72 72 TYR H H 1 8.090 0.006 . 1 . . . . 60 Tyr H . 18608 1
288 . 1 1 72 72 TYR C C 13 175.605 0.027 . 1 . . . . 60 Tyr C . 18608 1
289 . 1 1 72 72 TYR CA C 13 58.000 0.018 . 1 . . . . 60 Tyr CA . 18608 1
290 . 1 1 72 72 TYR CB C 13 38.863 0.019 . 1 . . . . 60 Tyr CB . 18608 1
291 . 1 1 72 72 TYR N N 15 115.787 0.016 . 1 . . . . 60 Tyr N . 18608 1
292 . 1 1 73 73 LEU H H 1 7.463 0.006 . 1 . . . . 61 Leu H . 18608 1
293 . 1 1 73 73 LEU C C 13 176.838 0.014 . 1 . . . . 61 Leu C . 18608 1
294 . 1 1 73 73 LEU CA C 13 57.327 0.132 . 1 . . . . 61 Leu CA . 18608 1
295 . 1 1 73 73 LEU CB C 13 40.510 0.078 . 1 . . . . 61 Leu CB . 18608 1
296 . 1 1 73 73 LEU N N 15 112.119 0.005 . 1 . . . . 61 Leu N . 18608 1
297 . 1 1 74 74 GLU H H 1 8.608 0.003 . 1 . . . . 62 Glu H . 18608 1
298 . 1 1 74 74 GLU C C 13 177.607 0.034 . 1 . . . . 62 Glu C . 18608 1
299 . 1 1 74 74 GLU CA C 13 61.284 0.058 . 1 . . . . 62 Glu CA . 18608 1
300 . 1 1 74 74 GLU CB C 13 29.399 0.051 . 1 . . . . 62 Glu CB . 18608 1
301 . 1 1 74 74 GLU N N 15 116.196 0.004 . 1 . . . . 62 Glu N . 18608 1
302 . 1 1 75 75 THR H H 1 8.057 0.002 . 1 . . . . 63 Thr H . 18608 1
303 . 1 1 75 75 THR C C 13 176.678 0.012 . 1 . . . . 63 Thr C . 18608 1
304 . 1 1 75 75 THR CA C 13 65.924 0.004 . 1 . . . . 63 Thr CA . 18608 1
305 . 1 1 75 75 THR CB C 13 67.884 0.071 . 1 . . . . 63 Thr CB . 18608 1
306 . 1 1 75 75 THR N N 15 112.562 0.034 . 1 . . . . 63 Thr N . 18608 1
307 . 1 1 76 76 TYR H H 1 8.772 0.003 . 1 . . . . 64 Tyr H . 18608 1
308 . 1 1 76 76 TYR C C 13 177.183 0.028 . 1 . . . . 64 Tyr C . 18608 1
309 . 1 1 76 76 TYR CA C 13 58.538 0.097 . 1 . . . . 64 Tyr CA . 18608 1
310 . 1 1 76 76 TYR CB C 13 35.957 0.065 . 1 . . . . 64 Tyr CB . 18608 1
311 . 1 1 76 76 TYR N N 15 122.726 0.005 . 1 . . . . 64 Tyr N . 18608 1
312 . 1 1 77 77 GLY H H 1 8.024 0.007 . 1 . . . . 65 Gly H . 18608 1
313 . 1 1 77 77 GLY C C 13 176.241 0.004 . 1 . . . . 65 Gly C . 18608 1
314 . 1 1 77 77 GLY CA C 13 47.831 0.030 . 1 . . . . 65 Gly CA . 18608 1
315 . 1 1 77 77 GLY N N 15 106.851 0.021 . 1 . . . . 65 Gly N . 18608 1
316 . 1 1 78 78 ALA H H 1 7.774 0.005 . 1 . . . . 66 Ala H . 18608 1
317 . 1 1 78 78 ALA C C 13 178.815 0.011 . 1 . . . . 66 Ala C . 18608 1
318 . 1 1 78 78 ALA CA C 13 55.638 0.068 . 1 . . . . 66 Ala CA . 18608 1
319 . 1 1 78 78 ALA CB C 13 18.169 0.065 . 1 . . . . 66 Ala CB . 18608 1
320 . 1 1 78 78 ALA N N 15 124.234 0.015 . 1 . . . . 66 Ala N . 18608 1
321 . 1 1 79 79 GLU H H 1 7.815 0.007 . 1 . . . . 67 Glu H . 18608 1
322 . 1 1 79 79 GLU C C 13 178.440 0.015 . 1 . . . . 67 Glu C . 18608 1
323 . 1 1 79 79 GLU CA C 13 59.306 0.040 . 1 . . . . 67 Glu CA . 18608 1
324 . 1 1 79 79 GLU CB C 13 28.945 0.065 . 1 . . . . 67 Glu CB . 18608 1
325 . 1 1 79 79 GLU N N 15 120.827 0.027 . 1 . . . . 67 Glu N . 18608 1
326 . 1 1 80 80 LEU H H 1 9.023 0.005 . 1 . . . . 68 Leu H . 18608 1
327 . 1 1 80 80 LEU C C 13 178.651 0.010 . 1 . . . . 68 Leu C . 18608 1
328 . 1 1 80 80 LEU CA C 13 57.861 0.036 . 1 . . . . 68 Leu CA . 18608 1
329 . 1 1 80 80 LEU CB C 13 42.006 0.059 . 1 . . . . 68 Leu CB . 18608 1
330 . 1 1 80 80 LEU N N 15 121.196 0.006 . 1 . . . . 68 Leu N . 18608 1
331 . 1 1 81 81 THR H H 1 7.547 0.006 . 1 . . . . 69 Thr H . 18608 1
332 . 1 1 81 81 THR C C 13 175.966 0.000 . 1 . . . . 69 Thr C . 18608 1
333 . 1 1 81 81 THR CA C 13 68.788 0.000 . 1 . . . . 69 Thr CA . 18608 1
334 . 1 1 81 81 THR CB C 13 67.814 0.026 . 1 . . . . 69 Thr CB . 18608 1
335 . 1 1 81 81 THR N N 15 114.535 0.009 . 1 . . . . 69 Thr N . 18608 1
336 . 1 1 82 82 ALA H H 1 8.146 0.010 . 1 . . . . 70 Ala H . 18608 1
337 . 1 1 82 82 ALA C C 13 178.513 0.019 . 1 . . . . 70 Ala C . 18608 1
338 . 1 1 82 82 ALA CA C 13 56.039 0.078 . 1 . . . . 70 Ala CA . 18608 1
339 . 1 1 82 82 ALA CB C 13 17.822 0.071 . 1 . . . . 70 Ala CB . 18608 1
340 . 1 1 82 82 ALA N N 15 122.272 0.014 . 1 . . . . 70 Ala N . 18608 1
341 . 1 1 83 83 ASN H H 1 8.419 0.005 . 1 . . . . 71 Asn H . 18608 1
342 . 1 1 83 83 ASN C C 13 178.290 0.020 . 1 . . . . 71 Asn C . 18608 1
343 . 1 1 83 83 ASN CA C 13 56.188 0.000 . 1 . . . . 71 Asn CA . 18608 1
344 . 1 1 83 83 ASN CB C 13 37.805 0.076 . 1 . . . . 71 Asn CB . 18608 1
345 . 1 1 83 83 ASN N N 15 117.613 0.013 . 1 . . . . 71 Asn N . 18608 1
346 . 1 1 84 84 VAL H H 1 8.461 0.005 . 1 . . . . 72 Val H . 18608 1
347 . 1 1 84 84 VAL C C 13 178.218 0.026 . 1 . . . . 72 Val C . 18608 1
348 . 1 1 84 84 VAL CA C 13 67.400 0.073 . 1 . . . . 72 Val CA . 18608 1
349 . 1 1 84 84 VAL CB C 13 30.896 0.084 . 1 . . . . 72 Val CB . 18608 1
350 . 1 1 84 84 VAL N N 15 121.869 0.007 . 1 . . . . 72 Val N . 18608 1
351 . 1 1 85 85 LEU H H 1 8.411 0.007 . 1 . . . . 73 Leu H . 18608 1
352 . 1 1 85 85 LEU C C 13 179.847 0.029 . 1 . . . . 73 Leu C . 18608 1
353 . 1 1 85 85 LEU CA C 13 58.411 0.072 . 1 . . . . 73 Leu CA . 18608 1
354 . 1 1 85 85 LEU CB C 13 41.285 0.114 . 1 . . . . 73 Leu CB . 18608 1
355 . 1 1 85 85 LEU N N 15 118.655 0.007 . 1 . . . . 73 Leu N . 18608 1
356 . 1 1 86 86 ARG H H 1 8.538 0.004 . 1 . . . . 74 Arg H . 18608 1
357 . 1 1 86 86 ARG C C 13 180.316 0.011 . 1 . . . . 74 Arg C . 18608 1
358 . 1 1 86 86 ARG CA C 13 60.967 0.013 . 1 . . . . 74 Arg CA . 18608 1
359 . 1 1 86 86 ARG CB C 13 29.319 0.033 . 1 . . . . 74 Arg CB . 18608 1
360 . 1 1 86 86 ARG N N 15 119.418 0.006 . 1 . . . . 74 Arg N . 18608 1
361 . 1 1 87 87 ASP H H 1 8.213 0.006 . 1 . . . . 75 Asp H . 18608 1
362 . 1 1 87 87 ASP C C 13 177.436 0.028 . 1 . . . . 75 Asp C . 18608 1
363 . 1 1 87 87 ASP CA C 13 56.314 0.039 . 1 . . . . 75 Asp CA . 18608 1
364 . 1 1 87 87 ASP CB C 13 39.159 0.081 . 1 . . . . 75 Asp CB . 18608 1
365 . 1 1 87 87 ASP N N 15 121.889 0.013 . 1 . . . . 75 Asp N . 18608 1
366 . 1 1 88 88 MET H H 1 7.925 0.004 . 1 . . . . 76 Met H . 18608 1
367 . 1 1 88 88 MET C C 13 175.846 0.013 . 1 . . . . 76 Met C . 18608 1
368 . 1 1 88 88 MET CA C 13 56.674 0.014 . 1 . . . . 76 Met CA . 18608 1
369 . 1 1 88 88 MET CB C 13 34.981 0.064 . 1 . . . . 76 Met CB . 18608 1
370 . 1 1 88 88 MET N N 15 116.850 0.006 . 1 . . . . 76 Met N . 18608 1
371 . 1 1 89 89 GLY H H 1 8.017 0.006 . 1 . . . . 77 Gly H . 18608 1
372 . 1 1 89 89 GLY C C 13 174.824 0.017 . 1 . . . . 77 Gly C . 18608 1
373 . 1 1 89 89 GLY CA C 13 45.411 0.067 . 1 . . . . 77 Gly CA . 18608 1
374 . 1 1 89 89 GLY N N 15 107.441 0.007 . 1 . . . . 77 Gly N . 18608 1
375 . 1 1 90 90 LEU H H 1 8.129 0.006 . 1 . . . . 78 Leu H . 18608 1
376 . 1 1 90 90 LEU C C 13 177.182 0.016 . 1 . . . . 78 Leu C . 18608 1
377 . 1 1 90 90 LEU CA C 13 52.932 0.081 . 1 . . . . 78 Leu CA . 18608 1
378 . 1 1 90 90 LEU CB C 13 38.839 0.077 . 1 . . . . 78 Leu CB . 18608 1
379 . 1 1 90 90 LEU N N 15 124.735 0.003 . 1 . . . . 78 Leu N . 18608 1
380 . 1 1 91 91 GLN H H 1 7.889 0.007 . 1 . . . . 79 Gln H . 18608 1
381 . 1 1 91 91 GLN C C 13 178.936 0.006 . 1 . . . . 79 Gln C . 18608 1
382 . 1 1 91 91 GLN CA C 13 59.864 0.057 . 1 . . . . 79 Gln CA . 18608 1
383 . 1 1 91 91 GLN CB C 13 28.027 0.017 . 1 . . . . 79 Gln CB . 18608 1
384 . 1 1 91 91 GLN N N 15 118.987 0.012 . 1 . . . . 79 Gln N . 18608 1
385 . 1 1 92 92 GLU H H 1 8.805 0.009 . 1 . . . . 80 Glu H . 18608 1
386 . 1 1 92 92 GLU C C 13 179.326 0.009 . 1 . . . . 80 Glu C . 18608 1
387 . 1 1 92 92 GLU CA C 13 59.487 0.065 . 1 . . . . 80 Glu CA . 18608 1
388 . 1 1 92 92 GLU CB C 13 27.538 0.096 . 1 . . . . 80 Glu CB . 18608 1
389 . 1 1 92 92 GLU N N 15 121.241 0.008 . 1 . . . . 80 Glu N . 18608 1
390 . 1 1 93 93 MET H H 1 8.108 0.003 . 1 . . . . 81 Met H . 18608 1
391 . 1 1 93 93 MET C C 13 179.069 0.005 . 1 . . . . 81 Met C . 18608 1
392 . 1 1 93 93 MET CA C 13 59.092 0.128 . 1 . . . . 81 Met CA . 18608 1
393 . 1 1 93 93 MET CB C 13 33.470 0.092 . 1 . . . . 81 Met CB . 18608 1
394 . 1 1 93 93 MET N N 15 119.918 0.013 . 1 . . . . 81 Met N . 18608 1
395 . 1 1 94 94 ALA H H 1 8.112 0.005 . 1 . . . . 82 Ala H . 18608 1
396 . 1 1 94 94 ALA C C 13 179.167 0.007 . 1 . . . . 82 Ala C . 18608 1
397 . 1 1 94 94 ALA CA C 13 55.490 0.063 . 1 . . . . 82 Ala CA . 18608 1
398 . 1 1 94 94 ALA CB C 13 19.150 0.051 . 1 . . . . 82 Ala CB . 18608 1
399 . 1 1 94 94 ALA N N 15 121.548 0.018 . 1 . . . . 82 Ala N . 18608 1
400 . 1 1 95 95 GLY H H 1 8.331 0.005 . 1 . . . . 83 Gly H . 18608 1
401 . 1 1 95 95 GLY C C 13 177.101 0.014 . 1 . . . . 83 Gly C . 18608 1
402 . 1 1 95 95 GLY CA C 13 47.087 0.055 . 1 . . . . 83 Gly CA . 18608 1
403 . 1 1 95 95 GLY N N 15 105.061 0.009 . 1 . . . . 83 Gly N . 18608 1
404 . 1 1 96 96 GLN H H 1 7.991 0.007 . 1 . . . . 84 Gln H . 18608 1
405 . 1 1 96 96 GLN C C 13 178.419 0.021 . 1 . . . . 84 Gln C . 18608 1
406 . 1 1 96 96 GLN CA C 13 58.558 0.084 . 1 . . . . 84 Gln CA . 18608 1
407 . 1 1 96 96 GLN CB C 13 28.186 0.041 . 1 . . . . 84 Gln CB . 18608 1
408 . 1 1 96 96 GLN N N 15 122.340 0.007 . 1 . . . . 84 Gln N . 18608 1
409 . 1 1 97 97 LEU H H 1 7.718 0.006 . 1 . . . . 85 Leu H . 18608 1
410 . 1 1 97 97 LEU C C 13 179.202 0.008 . 1 . . . . 85 Leu C . 18608 1
411 . 1 1 97 97 LEU CA C 13 58.107 0.076 . 1 . . . . 85 Leu CA . 18608 1
412 . 1 1 97 97 LEU CB C 13 41.767 0.074 . 1 . . . . 85 Leu CB . 18608 1
413 . 1 1 97 97 LEU N N 15 122.573 0.021 . 1 . . . . 85 Leu N . 18608 1
414 . 1 1 98 98 GLN H H 1 8.346 0.002 . 1 . . . . 86 Gln H . 18608 1
415 . 1 1 98 98 GLN C C 13 178.557 0.015 . 1 . . . . 86 Gln C . 18608 1
416 . 1 1 98 98 GLN CA C 13 59.202 0.078 . 1 . . . . 86 Gln CA . 18608 1
417 . 1 1 98 98 GLN CB C 13 28.590 0.059 . 1 . . . . 86 Gln CB . 18608 1
418 . 1 1 98 98 GLN N N 15 119.184 0.062 . 1 . . . . 86 Gln N . 18608 1
419 . 1 1 99 99 ALA H H 1 8.083 0.003 . 1 . . . . 87 Ala H . 18608 1
420 . 1 1 99 99 ALA C C 13 179.899 0.013 . 1 . . . . 87 Ala C . 18608 1
421 . 1 1 99 99 ALA CA C 13 54.805 0.038 . 1 . . . . 87 Ala CA . 18608 1
422 . 1 1 99 99 ALA CB C 13 17.919 0.043 . 1 . . . . 87 Ala CB . 18608 1
423 . 1 1 99 99 ALA N N 15 121.549 0.007 . 1 . . . . 87 Ala N . 18608 1
424 . 1 1 100 100 ALA H H 1 7.883 0.006 . 1 . . . . 88 Ala H . 18608 1
425 . 1 1 100 100 ALA C C 13 178.916 0.028 . 1 . . . . 88 Ala C . 18608 1
426 . 1 1 100 100 ALA CA C 13 54.020 0.079 . 1 . . . . 88 Ala CA . 18608 1
427 . 1 1 100 100 ALA CB C 13 19.055 0.041 . 1 . . . . 88 Ala CB . 18608 1
428 . 1 1 100 100 ALA N N 15 119.409 0.013 . 1 . . . . 88 Ala N . 18608 1
429 . 1 1 101 101 THR H H 1 7.542 0.008 . 1 . . . . 89 Thr H . 18608 1
430 . 1 1 101 101 THR C C 13 174.419 0.018 . 1 . . . . 89 Thr C . 18608 1
431 . 1 1 101 101 THR CA C 13 62.041 0.111 . 1 . . . . 89 Thr CA . 18608 1
432 . 1 1 101 101 THR CB C 13 69.712 0.085 . 1 . . . . 89 Thr CB . 18608 1
433 . 1 1 101 101 THR N N 15 105.387 0.027 . 1 . . . . 89 Thr N . 18608 1
434 . 1 1 102 102 HIS H H 1 7.772 0.009 . 1 . . . . 90 His H . 18608 1
435 . 1 1 102 102 HIS C C 13 174.177 0.035 . 1 . . . . 90 His C . 18608 1
436 . 1 1 102 102 HIS CA C 13 56.101 0.082 . 1 . . . . 90 His CA . 18608 1
437 . 1 1 102 102 HIS CB C 13 28.242 0.030 . 1 . . . . 90 His CB . 18608 1
438 . 1 1 102 102 HIS N N 15 119.242 0.007 . 1 . . . . 90 His N . 18608 1
439 . 1 1 103 103 GLN H H 1 8.302 0.002 . 1 . . . . 91 Gln H . 18608 1
440 . 1 1 103 103 GLN C C 13 176.341 0.012 . 1 . . . . 91 Gln C . 18608 1
441 . 1 1 103 103 GLN CA C 13 56.167 0.058 . 1 . . . . 91 Gln CA . 18608 1
442 . 1 1 103 103 GLN CB C 13 29.618 0.085 . 1 . . . . 91 Gln CB . 18608 1
443 . 1 1 103 103 GLN N N 15 120.953 0.006 . 1 . . . . 91 Gln N . 18608 1
stop_
save_