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 26866
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 26866 1
2 '3D CBCA(CO)NH' . . . 26866 1
3 '3D HNCO' . . . 26866 1
4 '3D HN(CO)CA' . . . 26866 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY C C 13 174.270 0.000 . 1 . . . . . 35 GLY C . 26866 1
2 . 1 . 1 2 2 SER H H 1 8.226 0.002 . 1 . . . . . 36 SER H . 26866 1
3 . 1 . 1 2 2 SER C C 13 174.533 0.000 . 1 . . . . . 36 SER C . 26866 1
4 . 1 . 1 2 2 SER CA C 13 58.389 0.030 . 1 . . . . . 36 SER CA . 26866 1
5 . 1 . 1 2 2 SER CB C 13 63.820 0.056 . 1 . . . . . 36 SER CB . 26866 1
6 . 1 . 1 2 2 SER N N 15 115.697 0.030 . 1 . . . . . 36 SER N . 26866 1
7 . 1 . 1 3 3 HIS H H 1 8.099 0.000 . 1 . . . . . 37 HIS H . 26866 1
8 . 1 . 1 3 3 HIS C C 13 175.880 0.000 . 1 . . . . . 37 HIS C . 26866 1
9 . 1 . 1 3 3 HIS N N 15 126.077 0.000 . 1 . . . . . 37 HIS N . 26866 1
10 . 1 . 1 4 4 GLY H H 1 8.367 0.003 . 1 . . . . . 38 GLY H . 26866 1
11 . 1 . 1 4 4 GLY C C 13 174.374 0.000 . 1 . . . . . 38 GLY C . 26866 1
12 . 1 . 1 4 4 GLY CA C 13 45.486 0.000 . 1 . . . . . 38 GLY CA . 26866 1
13 . 1 . 1 4 4 GLY N N 15 109.752 0.024 . 1 . . . . . 38 GLY N . 26866 1
14 . 1 . 1 5 5 GLY H H 1 8.311 0.004 . 1 . . . . . 39 GLY H . 26866 1
15 . 1 . 1 5 5 GLY C C 13 173.395 0.000 . 1 . . . . . 39 GLY C . 26866 1
16 . 1 . 1 5 5 GLY CA C 13 45.045 0.079 . 1 . . . . . 39 GLY CA . 26866 1
17 . 1 . 1 5 5 GLY N N 15 108.579 0.031 . 1 . . . . . 39 GLY N . 26866 1
18 . 1 . 1 6 6 SER H H 1 8.240 0.004 . 1 . . . . . 40 SER H . 26866 1
19 . 1 . 1 6 6 SER CA C 13 56.081 0.000 . 1 . . . . . 40 SER CA . 26866 1
20 . 1 . 1 6 6 SER CB C 13 63.751 0.000 . 1 . . . . . 40 SER CB . 26866 1
21 . 1 . 1 6 6 SER N N 15 115.952 0.098 . 1 . . . . . 40 SER N . 26866 1
22 . 1 . 1 7 7 PRO C C 13 175.951 0.000 . 1 . . . . . 41 PRO C . 26866 1
23 . 1 . 1 7 7 PRO CA C 13 62.975 0.000 . 1 . . . . . 41 PRO CA . 26866 1
24 . 1 . 1 7 7 PRO CB C 13 32.496 0.000 . 1 . . . . . 41 PRO CB . 26866 1
25 . 1 . 1 8 8 ARG H H 1 9.239 0.000 . 1 . . . . . 42 ARG H . 26866 1
26 . 1 . 1 8 8 ARG C C 13 173.465 0.000 . 1 . . . . . 42 ARG C . 26866 1
27 . 1 . 1 8 8 ARG CA C 13 54.484 0.007 . 1 . . . . . 42 ARG CA . 26866 1
28 . 1 . 1 8 8 ARG CB C 13 32.734 0.033 . 1 . . . . . 42 ARG CB . 26866 1
29 . 1 . 1 8 8 ARG N N 15 121.854 0.011 . 1 . . . . . 42 ARG N . 26866 1
30 . 1 . 1 9 9 VAL H H 1 8.470 0.002 . 1 . . . . . 43 VAL H . 26866 1
31 . 1 . 1 9 9 VAL C C 13 176.619 0.000 . 1 . . . . . 43 VAL C . 26866 1
32 . 1 . 1 9 9 VAL CA C 13 61.906 0.053 . 1 . . . . . 43 VAL CA . 26866 1
33 . 1 . 1 9 9 VAL CB C 13 32.489 0.003 . 1 . . . . . 43 VAL CB . 26866 1
34 . 1 . 1 9 9 VAL N N 15 123.651 0.013 . 1 . . . . . 43 VAL N . 26866 1
35 . 1 . 1 10 10 VAL H H 1 9.274 0.001 . 1 . . . . . 44 VAL H . 26866 1
36 . 1 . 1 10 10 VAL C C 13 173.074 0.000 . 1 . . . . . 44 VAL C . 26866 1
37 . 1 . 1 10 10 VAL CA C 13 60.235 0.011 . 1 . . . . . 44 VAL CA . 26866 1
38 . 1 . 1 10 10 VAL CB C 13 34.847 0.055 . 1 . . . . . 44 VAL CB . 26866 1
39 . 1 . 1 10 10 VAL N N 15 126.230 0.011 . 1 . . . . . 44 VAL N . 26866 1
40 . 1 . 1 11 11 ARG H H 1 8.463 0.008 . 1 . . . . . 45 ARG H . 26866 1
41 . 1 . 1 11 11 ARG C C 13 174.784 0.000 . 1 . . . . . 45 ARG C . 26866 1
42 . 1 . 1 11 11 ARG CA C 13 54.688 0.021 . 1 . . . . . 45 ARG CA . 26866 1
43 . 1 . 1 11 11 ARG CB C 13 31.748 0.005 . 1 . . . . . 45 ARG CB . 26866 1
44 . 1 . 1 11 11 ARG N N 15 125.643 0.115 . 1 . . . . . 45 ARG N . 26866 1
45 . 1 . 1 12 12 ILE H H 1 9.406 0.002 . 1 . . . . . 46 ILE H . 26866 1
46 . 1 . 1 12 12 ILE C C 13 174.879 0.000 . 1 . . . . . 46 ILE C . 26866 1
47 . 1 . 1 12 12 ILE CA C 13 60.738 0.010 . 1 . . . . . 46 ILE CA . 26866 1
48 . 1 . 1 12 12 ILE CB C 13 40.398 0.002 . 1 . . . . . 46 ILE CB . 26866 1
49 . 1 . 1 12 12 ILE N N 15 125.604 0.007 . 1 . . . . . 46 ILE N . 26866 1
50 . 1 . 1 13 13 VAL H H 1 8.535 0.002 . 1 . . . . . 47 VAL H . 26866 1
51 . 1 . 1 13 13 VAL C C 13 175.590 0.000 . 1 . . . . . 47 VAL C . 26866 1
52 . 1 . 1 13 13 VAL CA C 13 62.497 0.004 . 1 . . . . . 47 VAL CA . 26866 1
53 . 1 . 1 13 13 VAL CB C 13 32.345 0.060 . 1 . . . . . 47 VAL CB . 26866 1
54 . 1 . 1 13 13 VAL N N 15 128.382 0.007 . 1 . . . . . 47 VAL N . 26866 1
55 . 1 . 1 14 14 LYS H H 1 8.415 0.001 . 1 . . . . . 48 LYS H . 26866 1
56 . 1 . 1 14 14 LYS C C 13 176.099 0.000 . 1 . . . . . 48 LYS C . 26866 1
57 . 1 . 1 14 14 LYS CA C 13 58.440 0.005 . 1 . . . . . 48 LYS CA . 26866 1
58 . 1 . 1 14 14 LYS CB C 13 33.267 0.017 . 1 . . . . . 48 LYS CB . 26866 1
59 . 1 . 1 14 14 LYS N N 15 127.793 0.023 . 1 . . . . . 48 LYS N . 26866 1
60 . 1 . 1 15 15 SER H H 1 7.748 0.014 . 1 . . . . . 49 SER H . 26866 1
61 . 1 . 1 15 15 SER CA C 13 56.840 0.058 . 1 . . . . . 49 SER CA . 26866 1
62 . 1 . 1 15 15 SER CB C 13 65.772 0.025 . 1 . . . . . 49 SER CB . 26866 1
63 . 1 . 1 15 15 SER N N 15 121.525 0.053 . 1 . . . . . 49 SER N . 26866 1
64 . 1 . 1 16 16 GLU H H 1 9.212 0.002 . 1 . . . . . 50 GLU H . 26866 1
65 . 1 . 1 16 16 GLU C C 13 177.351 0.000 . 1 . . . . . 50 GLU C . 26866 1
66 . 1 . 1 16 16 GLU N N 15 122.830 0.010 . 1 . . . . . 50 GLU N . 26866 1
67 . 1 . 1 17 17 SER H H 1 8.043 0.004 . 1 . . . . . 51 SER H . 26866 1
68 . 1 . 1 17 17 SER C C 13 174.439 0.000 . 1 . . . . . 51 SER C . 26866 1
69 . 1 . 1 17 17 SER CA C 13 57.744 0.007 . 1 . . . . . 51 SER CA . 26866 1
70 . 1 . 1 17 17 SER CB C 13 63.285 0.007 . 1 . . . . . 51 SER CB . 26866 1
71 . 1 . 1 17 17 SER N N 15 111.573 0.028 . 1 . . . . . 51 SER N . 26866 1
72 . 1 . 1 18 18 GLY H H 1 7.676 0.000 . 1 . . . . . 52 GLY H . 26866 1
73 . 1 . 1 18 18 GLY CA C 13 44.731 0.000 . 1 . . . . . 52 GLY CA . 26866 1
74 . 1 . 1 18 18 GLY N N 15 109.732 0.009 . 1 . . . . . 52 GLY N . 26866 1
75 . 1 . 1 19 19 TYR C C 13 176.994 0.000 . 1 . . . . . 53 TYR C . 26866 1
76 . 1 . 1 19 19 TYR CA C 13 60.200 0.074 . 1 . . . . . 53 TYR CA . 26866 1
77 . 1 . 1 19 19 TYR CB C 13 40.242 0.014 . 1 . . . . . 53 TYR CB . 26866 1
78 . 1 . 1 20 20 GLY H H 1 8.682 0.005 . 1 . . . . . 54 GLY H . 26866 1
79 . 1 . 1 20 20 GLY C C 13 176.001 0.000 . 1 . . . . . 54 GLY C . 26866 1
80 . 1 . 1 20 20 GLY CA C 13 47.498 0.007 . 1 . . . . . 54 GLY CA . 26866 1
81 . 1 . 1 20 20 GLY N N 15 105.724 0.020 . 1 . . . . . 54 GLY N . 26866 1
82 . 1 . 1 21 21 PHE H H 1 7.580 0.004 . 1 . . . . . 55 PHE H . 26866 1
83 . 1 . 1 21 21 PHE C C 13 171.888 0.000 . 1 . . . . . 55 PHE C . 26866 1
84 . 1 . 1 21 21 PHE CA C 13 56.479 0.018 . 1 . . . . . 55 PHE CA . 26866 1
85 . 1 . 1 21 21 PHE CB C 13 40.269 0.004 . 1 . . . . . 55 PHE CB . 26866 1
86 . 1 . 1 21 21 PHE N N 15 115.894 0.011 . 1 . . . . . 55 PHE N . 26866 1
87 . 1 . 1 22 22 ASN H H 1 8.473 0.002 . 1 . . . . . 56 ASN H . 26866 1
88 . 1 . 1 22 22 ASN C C 13 174.030 0.000 . 1 . . . . . 56 ASN C . 26866 1
89 . 1 . 1 22 22 ASN CA C 13 53.183 0.000 . 1 . . . . . 56 ASN CA . 26866 1
90 . 1 . 1 22 22 ASN CB C 13 38.827 0.000 . 1 . . . . . 56 ASN CB . 26866 1
91 . 1 . 1 22 22 ASN N N 15 118.042 0.024 . 1 . . . . . 56 ASN N . 26866 1
92 . 1 . 1 23 23 VAL H H 1 8.620 0.002 . 1 . . . . . 57 VAL H . 26866 1
93 . 1 . 1 23 23 VAL C C 13 175.210 0.000 . 1 . . . . . 57 VAL C . 26866 1
94 . 1 . 1 23 23 VAL CA C 13 62.576 0.000 . 1 . . . . . 57 VAL CA . 26866 1
95 . 1 . 1 23 23 VAL CB C 13 32.575 0.000 . 1 . . . . . 57 VAL CB . 26866 1
96 . 1 . 1 23 23 VAL N N 15 118.263 0.075 . 1 . . . . . 57 VAL N . 26866 1
97 . 1 . 1 24 24 ARG H H 1 8.359 0.000 . 1 . . . . . 58 ARG H . 26866 1
98 . 1 . 1 24 24 ARG C C 13 173.510 0.000 . 1 . . . . . 58 ARG C . 26866 1
99 . 1 . 1 24 24 ARG CA C 13 55.777 0.000 . 1 . . . . . 58 ARG CA . 26866 1
100 . 1 . 1 24 24 ARG CB C 13 34.027 0.000 . 1 . . . . . 58 ARG CB . 26866 1
101 . 1 . 1 24 24 ARG N N 15 119.477 0.000 . 1 . . . . . 58 ARG N . 26866 1
102 . 1 . 1 25 25 GLY H H 1 8.324 0.002 . 1 . . . . . 59 GLY H . 26866 1
103 . 1 . 1 25 25 GLY C C 13 174.066 0.000 . 1 . . . . . 59 GLY C . 26866 1
104 . 1 . 1 25 25 GLY CA C 13 45.268 0.000 . 1 . . . . . 59 GLY CA . 26866 1
105 . 1 . 1 25 25 GLY N N 15 109.777 0.048 . 1 . . . . . 59 GLY N . 26866 1
106 . 1 . 1 26 26 GLN H H 1 8.236 0.005 . 1 . . . . . 60 GLN H . 26866 1
107 . 1 . 1 26 26 GLN C C 13 176.042 0.000 . 1 . . . . . 60 GLN C . 26866 1
108 . 1 . 1 26 26 GLN CA C 13 55.727 0.035 . 1 . . . . . 60 GLN CA . 26866 1
109 . 1 . 1 26 26 GLN CB C 13 29.707 0.017 . 1 . . . . . 60 GLN CB . 26866 1
110 . 1 . 1 26 26 GLN N N 15 119.466 0.006 . 1 . . . . . 60 GLN N . 26866 1
111 . 1 . 1 27 27 VAL H H 1 8.270 0.001 . 1 . . . . . 61 VAL H . 26866 1
112 . 1 . 1 27 27 VAL C C 13 176.147 0.000 . 1 . . . . . 61 VAL C . 26866 1
113 . 1 . 1 27 27 VAL CA C 13 62.270 0.002 . 1 . . . . . 61 VAL CA . 26866 1
114 . 1 . 1 27 27 VAL CB C 13 32.949 0.016 . 1 . . . . . 61 VAL CB . 26866 1
115 . 1 . 1 27 27 VAL N N 15 121.529 0.045 . 1 . . . . . 61 VAL N . 26866 1
116 . 1 . 1 28 28 SER H H 1 8.409 0.005 . 1 . . . . . 62 SER H . 26866 1
117 . 1 . 1 28 28 SER C C 13 174.412 0.000 . 1 . . . . . 62 SER C . 26866 1
118 . 1 . 1 28 28 SER CA C 13 58.194 0.013 . 1 . . . . . 62 SER CA . 26866 1
119 . 1 . 1 28 28 SER CB C 13 63.986 0.029 . 1 . . . . . 62 SER CB . 26866 1
120 . 1 . 1 28 28 SER N N 15 119.445 0.082 . 1 . . . . . 62 SER N . 26866 1
121 . 1 . 1 29 29 GLU H H 1 8.550 0.001 . 1 . . . . . 63 GLU H . 26866 1
122 . 1 . 1 29 29 GLU C C 13 177.024 0.000 . 1 . . . . . 63 GLU C . 26866 1
123 . 1 . 1 29 29 GLU CA C 13 56.975 0.000 . 1 . . . . . 63 GLU CA . 26866 1
124 . 1 . 1 29 29 GLU CB C 13 30.234 0.000 . 1 . . . . . 63 GLU CB . 26866 1
125 . 1 . 1 29 29 GLU N N 15 122.985 0.000 . 1 . . . . . 63 GLU N . 26866 1
126 . 1 . 1 30 30 GLY H H 1 8.514 0.001 . 1 . . . . . 64 GLY H . 26866 1
127 . 1 . 1 30 30 GLY C C 13 174.831 0.000 . 1 . . . . . 64 GLY C . 26866 1
128 . 1 . 1 30 30 GLY CA C 13 45.512 0.000 . 1 . . . . . 64 GLY CA . 26866 1
129 . 1 . 1 30 30 GLY N N 15 110.159 0.006 . 1 . . . . . 64 GLY N . 26866 1
130 . 1 . 1 31 31 GLY H H 1 8.281 0.001 . 1 . . . . . 65 GLY H . 26866 1
131 . 1 . 1 31 31 GLY C C 13 173.858 0.000 . 1 . . . . . 65 GLY C . 26866 1
132 . 1 . 1 31 31 GLY CA C 13 45.253 0.014 . 1 . . . . . 65 GLY CA . 26866 1
133 . 1 . 1 31 31 GLY N N 15 108.661 0.055 . 1 . . . . . 65 GLY N . 26866 1
134 . 1 . 1 32 32 GLN H H 1 8.196 0.001 . 1 . . . . . 66 GLN H . 26866 1
135 . 1 . 1 32 32 GLN C C 13 175.813 0.000 . 1 . . . . . 66 GLN C . 26866 1
136 . 1 . 1 32 32 GLN CA C 13 55.832 0.000 . 1 . . . . . 66 GLN CA . 26866 1
137 . 1 . 1 32 32 GLN CB C 13 29.764 0.064 . 1 . . . . . 66 GLN CB . 26866 1
138 . 1 . 1 32 32 GLN N N 15 120.499 0.052 . 1 . . . . . 66 GLN N . 26866 1
139 . 1 . 1 33 33 LEU H H 1 8.348 0.002 . 1 . . . . . 67 LEU H . 26866 1
140 . 1 . 1 33 33 LEU C C 13 176.683 0.000 . 1 . . . . . 67 LEU C . 26866 1
141 . 1 . 1 33 33 LEU CA C 13 54.995 0.011 . 1 . . . . . 67 LEU CA . 26866 1
142 . 1 . 1 33 33 LEU CB C 13 42.749 0.004 . 1 . . . . . 67 LEU CB . 26866 1
143 . 1 . 1 33 33 LEU N N 15 123.367 0.093 . 1 . . . . . 67 LEU N . 26866 1
144 . 1 . 1 34 34 ARG H H 1 8.355 0.001 . 1 . . . . . 68 ARG H . 26866 1
145 . 1 . 1 34 34 ARG C C 13 176.052 0.000 . 1 . . . . . 68 ARG C . 26866 1
146 . 1 . 1 34 34 ARG CA C 13 55.451 0.000 . 1 . . . . . 68 ARG CA . 26866 1
147 . 1 . 1 34 34 ARG CB C 13 31.952 0.000 . 1 . . . . . 68 ARG CB . 26866 1
148 . 1 . 1 34 34 ARG N N 15 121.420 0.056 . 1 . . . . . 68 ARG N . 26866 1
149 . 1 . 1 35 35 SER H H 1 8.495 0.003 . 1 . . . . . 69 SER H . 26866 1
150 . 1 . 1 35 35 SER C C 13 175.534 0.000 . 1 . . . . . 69 SER C . 26866 1
151 . 1 . 1 35 35 SER CA C 13 57.576 0.026 . 1 . . . . . 69 SER CA . 26866 1
152 . 1 . 1 35 35 SER CB C 13 64.252 0.006 . 1 . . . . . 69 SER CB . 26866 1
153 . 1 . 1 35 35 SER N N 15 117.435 0.012 . 1 . . . . . 69 SER N . 26866 1
154 . 1 . 1 36 36 ILE H H 1 8.503 0.002 . 1 . . . . . 70 ILE H . 26866 1
155 . 1 . 1 36 36 ILE C C 13 176.133 0.090 . 1 . . . . . 70 ILE C . 26866 1
156 . 1 . 1 36 36 ILE CA C 13 62.274 0.004 . 1 . . . . . 70 ILE CA . 26866 1
157 . 1 . 1 36 36 ILE CB C 13 38.656 0.068 . 1 . . . . . 70 ILE CB . 26866 1
158 . 1 . 1 36 36 ILE N N 15 122.552 0.029 . 1 . . . . . 70 ILE N . 26866 1
159 . 1 . 1 37 37 ASN H H 1 8.382 0.002 . 1 . . . . . 71 ASN H . 26866 1
160 . 1 . 1 37 37 ASN C C 13 175.623 0.000 . 1 . . . . . 71 ASN C . 26866 1
161 . 1 . 1 37 37 ASN CA C 13 53.411 0.000 . 1 . . . . . 71 ASN CA . 26866 1
162 . 1 . 1 37 37 ASN CB C 13 38.509 0.000 . 1 . . . . . 71 ASN CB . 26866 1
163 . 1 . 1 37 37 ASN N N 15 120.352 0.077 . 1 . . . . . 71 ASN N . 26866 1
164 . 1 . 1 38 38 GLY H H 1 8.305 0.001 . 1 . . . . . 72 GLY H . 26866 1
165 . 1 . 1 38 38 GLY C C 13 174.169 0.000 . 1 . . . . . 72 GLY C . 26866 1
166 . 1 . 1 38 38 GLY CA C 13 45.531 0.046 . 1 . . . . . 72 GLY CA . 26866 1
167 . 1 . 1 38 38 GLY N N 15 109.501 0.014 . 1 . . . . . 72 GLY N . 26866 1
168 . 1 . 1 39 39 GLU H H 1 8.010 0.004 . 1 . . . . . 73 GLU H . 26866 1
169 . 1 . 1 39 39 GLU C C 13 176.032 0.000 . 1 . . . . . 73 GLU C . 26866 1
170 . 1 . 1 39 39 GLU CA C 13 56.043 0.026 . 1 . . . . . 73 GLU CA . 26866 1
171 . 1 . 1 39 39 GLU CB C 13 30.511 0.009 . 1 . . . . . 73 GLU CB . 26866 1
172 . 1 . 1 39 39 GLU N N 15 120.483 0.034 . 1 . . . . . 73 GLU N . 26866 1
173 . 1 . 1 40 40 LEU H H 1 8.343 0.013 . 1 . . . . . 74 LEU H . 26866 1
174 . 1 . 1 40 40 LEU C C 13 177.069 0.000 . 1 . . . . . 74 LEU C . 26866 1
175 . 1 . 1 40 40 LEU CA C 13 55.167 0.045 . 1 . . . . . 74 LEU CA . 26866 1
176 . 1 . 1 40 40 LEU CB C 13 42.631 0.073 . 1 . . . . . 74 LEU CB . 26866 1
177 . 1 . 1 40 40 LEU N N 15 123.062 0.056 . 1 . . . . . 74 LEU N . 26866 1
178 . 1 . 1 41 41 TYR H H 1 8.241 0.013 . 1 . . . . . 75 TYR H . 26866 1
179 . 1 . 1 41 41 TYR C C 13 175.301 0.000 . 1 . . . . . 75 TYR C . 26866 1
180 . 1 . 1 41 41 TYR CA C 13 57.565 0.000 . 1 . . . . . 75 TYR CA . 26866 1
181 . 1 . 1 41 41 TYR CB C 13 39.752 0.000 . 1 . . . . . 75 TYR CB . 26866 1
182 . 1 . 1 41 41 TYR N N 15 121.537 0.129 . 1 . . . . . 75 TYR N . 26866 1
183 . 1 . 1 42 42 ALA H H 1 8.548 0.015 . 1 . . . . . 76 ALA H . 26866 1
184 . 1 . 1 42 42 ALA CA C 13 50.479 0.000 . 1 . . . . . 76 ALA CA . 26866 1
185 . 1 . 1 42 42 ALA CB C 13 18.261 0.000 . 1 . . . . . 76 ALA CB . 26866 1
186 . 1 . 1 42 42 ALA N N 15 126.796 0.067 . 1 . . . . . 76 ALA N . 26866 1
187 . 1 . 1 43 43 PRO C C 13 176.799 0.000 . 1 . . . . . 77 PRO C . 26866 1
188 . 1 . 1 43 43 PRO CA C 13 63.746 0.000 . 1 . . . . . 77 PRO CA . 26866 1
189 . 1 . 1 43 43 PRO CB C 13 32.092 0.000 . 1 . . . . . 77 PRO CB . 26866 1
190 . 1 . 1 44 44 LEU H H 1 8.184 0.001 . 1 . . . . . 78 LEU H . 26866 1
191 . 1 . 1 44 44 LEU C C 13 177.851 0.000 . 1 . . . . . 78 LEU C . 26866 1
192 . 1 . 1 44 44 LEU CA C 13 53.952 0.002 . 1 . . . . . 78 LEU CA . 26866 1
193 . 1 . 1 44 44 LEU CB C 13 43.931 0.037 . 1 . . . . . 78 LEU CB . 26866 1
194 . 1 . 1 44 44 LEU N N 15 122.035 0.020 . 1 . . . . . 78 LEU N . 26866 1
195 . 1 . 1 45 45 GLN H H 1 9.654 0.004 . 1 . . . . . 79 GLN H . 26866 1
196 . 1 . 1 45 45 GLN C C 13 175.429 0.000 . 1 . . . . . 79 GLN C . 26866 1
197 . 1 . 1 45 45 GLN CA C 13 54.633 0.069 . 1 . . . . . 79 GLN CA . 26866 1
198 . 1 . 1 45 45 GLN CB C 13 28.898 0.086 . 1 . . . . . 79 GLN CB . 26866 1
199 . 1 . 1 45 45 GLN N N 15 121.780 0.048 . 1 . . . . . 79 GLN N . 26866 1
200 . 1 . 1 46 46 HIS H H 1 8.995 0.003 . 1 . . . . . 80 HIS H . 26866 1
201 . 1 . 1 46 46 HIS C C 13 174.185 0.000 . 1 . . . . . 80 HIS C . 26866 1
202 . 1 . 1 46 46 HIS CA C 13 53.992 0.015 . 1 . . . . . 80 HIS CA . 26866 1
203 . 1 . 1 46 46 HIS CB C 13 33.716 0.019 . 1 . . . . . 80 HIS CB . 26866 1
204 . 1 . 1 46 46 HIS N N 15 117.870 0.015 . 1 . . . . . 80 HIS N . 26866 1
205 . 1 . 1 47 47 VAL H H 1 9.123 0.002 . 1 . . . . . 81 VAL H . 26866 1
206 . 1 . 1 47 47 VAL C C 13 176.561 0.000 . 1 . . . . . 81 VAL C . 26866 1
207 . 1 . 1 47 47 VAL CA C 13 62.987 0.002 . 1 . . . . . 81 VAL CA . 26866 1
208 . 1 . 1 47 47 VAL CB C 13 31.489 0.003 . 1 . . . . . 81 VAL CB . 26866 1
209 . 1 . 1 47 47 VAL N N 15 120.796 0.028 . 1 . . . . . 81 VAL N . 26866 1
210 . 1 . 1 48 48 SER H H 1 9.075 0.012 . 1 . . . . . 82 SER H . 26866 1
211 . 1 . 1 48 48 SER C C 13 174.518 0.000 . 1 . . . . . 82 SER C . 26866 1
212 . 1 . 1 48 48 SER CA C 13 58.757 0.012 . 1 . . . . . 82 SER CA . 26866 1
213 . 1 . 1 48 48 SER CB C 13 64.044 0.006 . 1 . . . . . 82 SER CB . 26866 1
214 . 1 . 1 48 48 SER N N 15 126.512 0.072 . 1 . . . . . 82 SER N . 26866 1
215 . 1 . 1 49 49 ALA H H 1 7.482 0.002 . 1 . . . . . 83 ALA H . 26866 1
216 . 1 . 1 49 49 ALA C C 13 175.278 0.000 . 1 . . . . . 83 ALA C . 26866 1
217 . 1 . 1 49 49 ALA CA C 13 52.512 0.002 . 1 . . . . . 83 ALA CA . 26866 1
218 . 1 . 1 49 49 ALA CB C 13 22.005 0.001 . 1 . . . . . 83 ALA CB . 26866 1
219 . 1 . 1 49 49 ALA N N 15 122.551 0.017 . 1 . . . . . 83 ALA N . 26866 1
220 . 1 . 1 50 50 VAL H H 1 8.613 0.002 . 1 . . . . . 84 VAL H . 26866 1
221 . 1 . 1 50 50 VAL C C 13 175.109 0.000 . 1 . . . . . 84 VAL C . 26866 1
222 . 1 . 1 50 50 VAL CA C 13 61.483 0.004 . 1 . . . . . 84 VAL CA . 26866 1
223 . 1 . 1 50 50 VAL CB C 13 34.994 0.010 . 1 . . . . . 84 VAL CB . 26866 1
224 . 1 . 1 50 50 VAL N N 15 119.725 0.002 . 1 . . . . . 84 VAL N . 26866 1
225 . 1 . 1 51 51 LEU H H 1 7.992 0.001 . 1 . . . . . 85 LEU H . 26866 1
226 . 1 . 1 51 51 LEU CA C 13 53.274 0.000 . 1 . . . . . 85 LEU CA . 26866 1
227 . 1 . 1 51 51 LEU CB C 13 42.988 0.000 . 1 . . . . . 85 LEU CB . 26866 1
228 . 1 . 1 51 51 LEU N N 15 130.486 0.006 . 1 . . . . . 85 LEU N . 26866 1
229 . 1 . 1 52 52 PRO C C 13 178.491 0.000 . 1 . . . . . 86 PRO C . 26866 1
230 . 1 . 1 52 52 PRO CA C 13 64.047 0.007 . 1 . . . . . 86 PRO CA . 26866 1
231 . 1 . 1 52 52 PRO CB C 13 31.454 0.007 . 1 . . . . . 86 PRO CB . 26866 1
232 . 1 . 1 53 53 GLY H H 1 10.574 0.002 . 1 . . . . . 87 GLY H . 26866 1
233 . 1 . 1 53 53 GLY C C 13 174.940 0.000 . 1 . . . . . 87 GLY C . 26866 1
234 . 1 . 1 53 53 GLY CA C 13 45.588 0.096 . 1 . . . . . 87 GLY CA . 26866 1
235 . 1 . 1 53 53 GLY N N 15 116.269 0.008 . 1 . . . . . 87 GLY N . 26866 1
236 . 1 . 1 54 54 GLY H H 1 8.050 0.001 . 1 . . . . . 88 GLY H . 26866 1
237 . 1 . 1 54 54 GLY C C 13 173.187 0.000 . 1 . . . . . 88 GLY C . 26866 1
238 . 1 . 1 54 54 GLY CA C 13 44.643 0.024 . 1 . . . . . 88 GLY CA . 26866 1
239 . 1 . 1 54 54 GLY N N 15 107.298 0.032 . 1 . . . . . 88 GLY N . 26866 1
240 . 1 . 1 55 55 ALA H H 1 8.934 0.000 . 1 . . . . . 89 ALA H . 26866 1
241 . 1 . 1 55 55 ALA C C 13 180.758 0.000 . 1 . . . . . 89 ALA C . 26866 1
242 . 1 . 1 55 55 ALA CA C 13 55.959 0.011 . 1 . . . . . 89 ALA CA . 26866 1
243 . 1 . 1 55 55 ALA CB C 13 19.002 0.009 . 1 . . . . . 89 ALA CB . 26866 1
244 . 1 . 1 55 55 ALA N N 15 120.241 0.007 . 1 . . . . . 89 ALA N . 26866 1
245 . 1 . 1 56 56 ALA H H 1 7.934 0.003 . 1 . . . . . 90 ALA H . 26866 1
246 . 1 . 1 56 56 ALA C C 13 178.404 0.000 . 1 . . . . . 90 ALA C . 26866 1
247 . 1 . 1 56 56 ALA CA C 13 55.282 0.011 . 1 . . . . . 90 ALA CA . 26866 1
248 . 1 . 1 56 56 ALA CB C 13 17.931 0.005 . 1 . . . . . 90 ALA CB . 26866 1
249 . 1 . 1 56 56 ALA N N 15 121.074 0.009 . 1 . . . . . 90 ALA N . 26866 1
250 . 1 . 1 57 57 ASP H H 1 8.974 0.007 . 1 . . . . . 91 ASP H . 26866 1
251 . 1 . 1 57 57 ASP C C 13 180.501 0.000 . 1 . . . . . 91 ASP C . 26866 1
252 . 1 . 1 57 57 ASP CA C 13 57.224 0.015 . 1 . . . . . 91 ASP CA . 26866 1
253 . 1 . 1 57 57 ASP CB C 13 42.280 0.017 . 1 . . . . . 91 ASP CB . 26866 1
254 . 1 . 1 57 57 ASP N N 15 121.064 0.029 . 1 . . . . . 91 ASP N . 26866 1
255 . 1 . 1 58 58 ARG H H 1 8.410 0.001 . 1 . . . . . 92 ARG H . 26866 1
256 . 1 . 1 58 58 ARG C C 13 177.941 0.000 . 1 . . . . . 92 ARG C . 26866 1
257 . 1 . 1 58 58 ARG CA C 13 59.235 0.010 . 1 . . . . . 92 ARG CA . 26866 1
258 . 1 . 1 58 58 ARG CB C 13 30.005 0.008 . 1 . . . . . 92 ARG CB . 26866 1
259 . 1 . 1 58 58 ARG N N 15 117.824 0.019 . 1 . . . . . 92 ARG N . 26866 1
260 . 1 . 1 59 59 ALA H H 1 7.639 0.002 . 1 . . . . . 93 ALA H . 26866 1
261 . 1 . 1 59 59 ALA C C 13 177.412 0.000 . 1 . . . . . 93 ALA C . 26866 1
262 . 1 . 1 59 59 ALA CA C 13 52.584 0.069 . 1 . . . . . 93 ALA CA . 26866 1
263 . 1 . 1 59 59 ALA CB C 13 20.523 0.013 . 1 . . . . . 93 ALA CB . 26866 1
264 . 1 . 1 59 59 ALA N N 15 119.296 0.014 . 1 . . . . . 93 ALA N . 26866 1
265 . 1 . 1 60 60 GLY H H 1 7.808 0.001 . 1 . . . . . 94 GLY H . 26866 1
266 . 1 . 1 60 60 GLY C C 13 175.388 0.000 . 1 . . . . . 94 GLY C . 26866 1
267 . 1 . 1 60 60 GLY CA C 13 45.442 0.002 . 1 . . . . . 94 GLY CA . 26866 1
268 . 1 . 1 60 60 GLY N N 15 104.819 0.009 . 1 . . . . . 94 GLY N . 26866 1
269 . 1 . 1 61 61 VAL H H 1 7.971 0.003 . 1 . . . . . 95 VAL H . 26866 1
270 . 1 . 1 61 61 VAL C C 13 173.913 0.000 . 1 . . . . . 95 VAL C . 26866 1
271 . 1 . 1 61 61 VAL CA C 13 63.783 0.010 . 1 . . . . . 95 VAL CA . 26866 1
272 . 1 . 1 61 61 VAL CB C 13 31.452 0.006 . 1 . . . . . 95 VAL CB . 26866 1
273 . 1 . 1 61 61 VAL N N 15 122.758 0.021 . 1 . . . . . 95 VAL N . 26866 1
274 . 1 . 1 62 62 ARG H H 1 8.671 0.003 . 1 . . . . . 96 ARG H . 26866 1
275 . 1 . 1 62 62 ARG C C 13 175.577 0.000 . 1 . . . . . 96 ARG C . 26866 1
276 . 1 . 1 62 62 ARG CA C 13 53.763 0.020 . 1 . . . . . 96 ARG CA . 26866 1
277 . 1 . 1 62 62 ARG CB C 13 33.003 0.016 . 1 . . . . . 96 ARG CB . 26866 1
278 . 1 . 1 62 62 ARG N N 15 127.015 0.019 . 1 . . . . . 96 ARG N . 26866 1
279 . 1 . 1 63 63 LYS H H 1 8.608 0.002 . 1 . . . . . 97 LYS H . 26866 1
280 . 1 . 1 63 63 LYS C C 13 177.310 0.000 . 1 . . . . . 97 LYS C . 26866 1
281 . 1 . 1 63 63 LYS CA C 13 58.743 0.014 . 1 . . . . . 97 LYS CA . 26866 1
282 . 1 . 1 63 63 LYS CB C 13 31.990 0.008 . 1 . . . . . 97 LYS CB . 26866 1
283 . 1 . 1 63 63 LYS N N 15 121.890 0.017 . 1 . . . . . 97 LYS N . 26866 1
284 . 1 . 1 64 64 GLY H H 1 9.364 0.002 . 1 . . . . . 98 GLY H . 26866 1
285 . 1 . 1 64 64 GLY C C 13 174.220 0.000 . 1 . . . . . 98 GLY C . 26866 1
286 . 1 . 1 64 64 GLY CA C 13 44.737 0.010 . 1 . . . . . 98 GLY CA . 26866 1
287 . 1 . 1 64 64 GLY N N 15 116.399 0.014 . 1 . . . . . 98 GLY N . 26866 1
288 . 1 . 1 65 65 ASP H H 1 8.075 0.017 . 1 . . . . . 99 ASP H . 26866 1
289 . 1 . 1 65 65 ASP C C 13 176.079 0.000 . 1 . . . . . 99 ASP C . 26866 1
290 . 1 . 1 65 65 ASP CA C 13 56.220 0.007 . 1 . . . . . 99 ASP CA . 26866 1
291 . 1 . 1 65 65 ASP CB C 13 40.709 0.019 . 1 . . . . . 99 ASP CB . 26866 1
292 . 1 . 1 65 65 ASP N N 15 122.432 0.019 . 1 . . . . . 99 ASP N . 26866 1
293 . 1 . 1 66 66 ARG H H 1 8.833 0.001 . 1 . . . . . 100 ARG H . 26866 1
294 . 1 . 1 66 66 ARG C C 13 176.312 0.000 . 1 . . . . . 100 ARG C . 26866 1
295 . 1 . 1 66 66 ARG CA C 13 55.145 0.040 . 1 . . . . . 100 ARG CA . 26866 1
296 . 1 . 1 66 66 ARG CB C 13 32.072 0.047 . 1 . . . . . 100 ARG CB . 26866 1
297 . 1 . 1 66 66 ARG N N 15 121.723 0.009 . 1 . . . . . 100 ARG N . 26866 1
298 . 1 . 1 67 67 ILE H H 1 8.400 0.005 . 1 . . . . . 101 ILE H . 26866 1
299 . 1 . 1 67 67 ILE C C 13 173.511 0.000 . 1 . . . . . 101 ILE C . 26866 1
300 . 1 . 1 67 67 ILE CA C 13 62.003 0.005 . 1 . . . . . 101 ILE CA . 26866 1
301 . 1 . 1 67 67 ILE CB C 13 38.496 0.016 . 1 . . . . . 101 ILE CB . 26866 1
302 . 1 . 1 67 67 ILE N N 15 121.764 0.094 . 1 . . . . . 101 ILE N . 26866 1
303 . 1 . 1 68 68 LEU H H 1 8.721 0.002 . 1 . . . . . 102 LEU H . 26866 1
304 . 1 . 1 68 68 LEU C C 13 177.512 0.000 . 1 . . . . . 102 LEU C . 26866 1
305 . 1 . 1 68 68 LEU CA C 13 56.054 0.079 . 1 . . . . . 102 LEU CA . 26866 1
306 . 1 . 1 68 68 LEU CB C 13 43.931 0.107 . 1 . . . . . 102 LEU CB . 26866 1
307 . 1 . 1 68 68 LEU N N 15 126.533 0.018 . 1 . . . . . 102 LEU N . 26866 1
308 . 1 . 1 69 69 GLU H H 1 7.589 0.003 . 1 . . . . . 103 GLU H . 26866 1
309 . 1 . 1 69 69 GLU C C 13 175.266 0.000 . 1 . . . . . 103 GLU C . 26866 1
310 . 1 . 1 69 69 GLU CA C 13 54.573 0.023 . 1 . . . . . 103 GLU CA . 26866 1
311 . 1 . 1 69 69 GLU CB C 13 35.295 0.024 . 1 . . . . . 103 GLU CB . 26866 1
312 . 1 . 1 69 69 GLU N N 15 114.195 0.029 . 1 . . . . . 103 GLU N . 26866 1
313 . 1 . 1 70 70 VAL H H 1 7.588 0.000 . 1 . . . . . 104 VAL H . 26866 1
314 . 1 . 1 70 70 VAL C C 13 175.430 0.000 . 1 . . . . . 104 VAL C . 26866 1
315 . 1 . 1 70 70 VAL CA C 13 61.277 0.002 . 1 . . . . . 104 VAL CA . 26866 1
316 . 1 . 1 70 70 VAL CB C 13 33.748 0.003 . 1 . . . . . 104 VAL CB . 26866 1
317 . 1 . 1 70 70 VAL N N 15 114.205 0.000 . 1 . . . . . 104 VAL N . 26866 1
318 . 1 . 1 71 71 ASN H H 1 9.860 0.002 . 1 . . . . . 105 ASN H . 26866 1
319 . 1 . 1 71 71 ASN C C 13 175.163 0.000 . 1 . . . . . 105 ASN C . 26866 1
320 . 1 . 1 71 71 ASN CA C 13 54.383 0.067 . 1 . . . . . 105 ASN CA . 26866 1
321 . 1 . 1 71 71 ASN CB C 13 37.199 0.007 . 1 . . . . . 105 ASN CB . 26866 1
322 . 1 . 1 71 71 ASN N N 15 126.353 0.019 . 1 . . . . . 105 ASN N . 26866 1
323 . 1 . 1 72 72 GLY H H 1 8.439 0.001 . 1 . . . . . 106 GLY H . 26866 1
324 . 1 . 1 72 72 GLY C C 13 173.651 0.000 . 1 . . . . . 106 GLY C . 26866 1
325 . 1 . 1 72 72 GLY CA C 13 45.309 0.007 . 1 . . . . . 106 GLY CA . 26866 1
326 . 1 . 1 72 72 GLY N N 15 102.264 0.023 . 1 . . . . . 106 GLY N . 26866 1
327 . 1 . 1 73 73 VAL H H 1 7.987 0.002 . 1 . . . . . 107 VAL H . 26866 1
328 . 1 . 1 73 73 VAL C C 13 175.524 0.000 . 1 . . . . . 107 VAL C . 26866 1
329 . 1 . 1 73 73 VAL CA C 13 61.763 0.003 . 1 . . . . . 107 VAL CA . 26866 1
330 . 1 . 1 73 73 VAL CB C 13 32.484 0.012 . 1 . . . . . 107 VAL CB . 26866 1
331 . 1 . 1 73 73 VAL N N 15 123.105 0.051 . 1 . . . . . 107 VAL N . 26866 1
332 . 1 . 1 74 74 ASN H H 1 8.836 0.001 . 1 . . . . . 108 ASN H . 26866 1
333 . 1 . 1 74 74 ASN C C 13 176.468 0.000 . 1 . . . . . 108 ASN C . 26866 1
334 . 1 . 1 74 74 ASN CA C 13 55.317 0.022 . 1 . . . . . 108 ASN CA . 26866 1
335 . 1 . 1 74 74 ASN CB C 13 39.254 0.000 . 1 . . . . . 108 ASN CB . 26866 1
336 . 1 . 1 74 74 ASN N N 15 127.019 0.020 . 1 . . . . . 108 ASN N . 26866 1
337 . 1 . 1 75 75 VAL H H 1 8.305 0.004 . 1 . . . . . 109 VAL H . 26866 1
338 . 1 . 1 75 75 VAL C C 13 176.887 0.000 . 1 . . . . . 109 VAL C . 26866 1
339 . 1 . 1 75 75 VAL CA C 13 60.013 0.000 . 1 . . . . . 109 VAL CA . 26866 1
340 . 1 . 1 75 75 VAL CB C 13 30.296 0.000 . 1 . . . . . 109 VAL CB . 26866 1
341 . 1 . 1 75 75 VAL N N 15 118.376 0.062 . 1 . . . . . 109 VAL N . 26866 1
342 . 1 . 1 76 76 GLU H H 1 8.625 0.001 . 1 . . . . . 110 GLU H . 26866 1
343 . 1 . 1 76 76 GLU C C 13 177.822 0.000 . 1 . . . . . 110 GLU C . 26866 1
344 . 1 . 1 76 76 GLU CA C 13 59.037 0.000 . 1 . . . . . 110 GLU CA . 26866 1
345 . 1 . 1 76 76 GLU CB C 13 29.250 0.000 . 1 . . . . . 110 GLU CB . 26866 1
346 . 1 . 1 76 76 GLU N N 15 125.820 0.004 . 1 . . . . . 110 GLU N . 26866 1
347 . 1 . 1 77 77 GLY H H 1 8.720 0.001 . 1 . . . . . 111 GLY H . 26866 1
348 . 1 . 1 77 77 GLY C C 13 173.622 0.000 . 1 . . . . . 111 GLY C . 26866 1
349 . 1 . 1 77 77 GLY CA C 13 45.703 0.000 . 1 . . . . . 111 GLY CA . 26866 1
350 . 1 . 1 77 77 GLY N N 15 113.744 0.018 . 1 . . . . . 111 GLY N . 26866 1
351 . 1 . 1 78 78 ALA H H 1 7.433 0.001 . 1 . . . . . 112 ALA H . 26866 1
352 . 1 . 1 78 78 ALA C C 13 177.921 0.000 . 1 . . . . . 112 ALA C . 26866 1
353 . 1 . 1 78 78 ALA CA C 13 51.568 0.030 . 1 . . . . . 112 ALA CA . 26866 1
354 . 1 . 1 78 78 ALA CB C 13 20.252 0.002 . 1 . . . . . 112 ALA CB . 26866 1
355 . 1 . 1 78 78 ALA N N 15 122.718 0.013 . 1 . . . . . 112 ALA N . 26866 1
356 . 1 . 1 79 79 THR H H 1 8.812 0.000 . 1 . . . . . 113 THR H . 26866 1
357 . 1 . 1 79 79 THR C C 13 174.770 0.000 . 1 . . . . . 113 THR C . 26866 1
358 . 1 . 1 79 79 THR CA C 13 60.781 0.007 . 1 . . . . . 113 THR CA . 26866 1
359 . 1 . 1 79 79 THR CB C 13 71.040 0.011 . 1 . . . . . 113 THR CB . 26866 1
360 . 1 . 1 79 79 THR N N 15 120.945 0.000 . 1 . . . . . 113 THR N . 26866 1
361 . 1 . 1 80 80 HIS H H 1 8.217 0.000 . 1 . . . . . 114 HIS H . 26866 1
362 . 1 . 1 80 80 HIS C C 13 176.344 0.000 . 1 . . . . . 114 HIS C . 26866 1
363 . 1 . 1 80 80 HIS CA C 13 61.100 0.035 . 1 . . . . . 114 HIS CA . 26866 1
364 . 1 . 1 80 80 HIS CB C 13 29.782 0.008 . 1 . . . . . 114 HIS CB . 26866 1
365 . 1 . 1 80 80 HIS N N 15 116.916 0.177 . 1 . . . . . 114 HIS N . 26866 1
366 . 1 . 1 81 81 LYS H H 1 8.216 0.002 . 1 . . . . . 115 LYS H . 26866 1
367 . 1 . 1 81 81 LYS C C 13 177.641 0.000 . 1 . . . . . 115 LYS C . 26866 1
368 . 1 . 1 81 81 LYS CA C 13 59.047 0.012 . 1 . . . . . 115 LYS CA . 26866 1
369 . 1 . 1 81 81 LYS CB C 13 32.746 0.013 . 1 . . . . . 115 LYS CB . 26866 1
370 . 1 . 1 81 81 LYS N N 15 116.685 0.035 . 1 . . . . . 115 LYS N . 26866 1
371 . 1 . 1 82 82 GLN H H 1 7.640 0.002 . 1 . . . . . 116 GLN H . 26866 1
372 . 1 . 1 82 82 GLN C C 13 179.413 0.000 . 1 . . . . . 116 GLN C . 26866 1
373 . 1 . 1 82 82 GLN CA C 13 58.729 0.044 . 1 . . . . . 116 GLN CA . 26866 1
374 . 1 . 1 82 82 GLN CB C 13 28.892 0.046 . 1 . . . . . 116 GLN CB . 26866 1
375 . 1 . 1 82 82 GLN N N 15 116.340 0.025 . 1 . . . . . 116 GLN N . 26866 1
376 . 1 . 1 83 83 VAL H H 1 7.774 0.002 . 1 . . . . . 117 VAL H . 26866 1
377 . 1 . 1 83 83 VAL C C 13 177.313 0.000 . 1 . . . . . 117 VAL C . 26866 1
378 . 1 . 1 83 83 VAL CA C 13 67.996 0.022 . 1 . . . . . 117 VAL CA . 26866 1
379 . 1 . 1 83 83 VAL CB C 13 31.397 0.084 . 1 . . . . . 117 VAL CB . 26866 1
380 . 1 . 1 83 83 VAL N N 15 118.485 0.012 . 1 . . . . . 117 VAL N . 26866 1
381 . 1 . 1 84 84 VAL H H 1 8.331 0.006 . 1 . . . . . 118 VAL H . 26866 1
382 . 1 . 1 84 84 VAL C C 13 178.850 0.000 . 1 . . . . . 118 VAL C . 26866 1
383 . 1 . 1 84 84 VAL CA C 13 67.047 0.018 . 1 . . . . . 118 VAL CA . 26866 1
384 . 1 . 1 84 84 VAL CB C 13 30.225 0.000 . 1 . . . . . 118 VAL CB . 26866 1
385 . 1 . 1 84 84 VAL N N 15 118.672 0.010 . 1 . . . . . 118 VAL N . 26866 1
386 . 1 . 1 85 85 ASP H H 1 8.623 0.002 . 1 . . . . . 119 ASP H . 26866 1
387 . 1 . 1 85 85 ASP C C 13 179.797 0.000 . 1 . . . . . 119 ASP C . 26866 1
388 . 1 . 1 85 85 ASP CA C 13 57.507 0.018 . 1 . . . . . 119 ASP CA . 26866 1
389 . 1 . 1 85 85 ASP CB C 13 39.520 0.008 . 1 . . . . . 119 ASP CB . 26866 1
390 . 1 . 1 85 85 ASP N N 15 121.009 0.017 . 1 . . . . . 119 ASP N . 26866 1
391 . 1 . 1 86 86 LEU H H 1 7.716 0.014 . 1 . . . . . 120 LEU H . 26866 1
392 . 1 . 1 86 86 LEU C C 13 179.783 0.000 . 1 . . . . . 120 LEU C . 26866 1
393 . 1 . 1 86 86 LEU CA C 13 58.153 0.009 . 1 . . . . . 120 LEU CA . 26866 1
394 . 1 . 1 86 86 LEU CB C 13 42.515 0.013 . 1 . . . . . 120 LEU CB . 26866 1
395 . 1 . 1 86 86 LEU N N 15 121.461 0.015 . 1 . . . . . 120 LEU N . 26866 1
396 . 1 . 1 87 87 ILE H H 1 8.030 0.003 . 1 . . . . . 121 ILE H . 26866 1
397 . 1 . 1 87 87 ILE C C 13 178.669 0.000 . 1 . . . . . 121 ILE C . 26866 1
398 . 1 . 1 87 87 ILE CA C 13 65.396 0.041 . 1 . . . . . 121 ILE CA . 26866 1
399 . 1 . 1 87 87 ILE CB C 13 38.316 0.014 . 1 . . . . . 121 ILE CB . 26866 1
400 . 1 . 1 87 87 ILE N N 15 120.419 0.091 . 1 . . . . . 121 ILE N . 26866 1
401 . 1 . 1 88 88 ARG H H 1 8.320 0.003 . 1 . . . . . 122 ARG H . 26866 1
402 . 1 . 1 88 88 ARG C C 13 177.244 0.000 . 1 . . . . . 122 ARG C . 26866 1
403 . 1 . 1 88 88 ARG CA C 13 58.479 0.017 . 1 . . . . . 122 ARG CA . 26866 1
404 . 1 . 1 88 88 ARG CB C 13 30.256 0.026 . 1 . . . . . 122 ARG CB . 26866 1
405 . 1 . 1 88 88 ARG N N 15 118.619 0.067 . 1 . . . . . 122 ARG N . 26866 1
406 . 1 . 1 89 89 ALA H H 1 7.414 0.001 . 1 . . . . . 123 ALA H . 26866 1
407 . 1 . 1 89 89 ALA C C 13 178.618 0.000 . 1 . . . . . 123 ALA C . 26866 1
408 . 1 . 1 89 89 ALA CA C 13 53.225 0.007 . 1 . . . . . 123 ALA CA . 26866 1
409 . 1 . 1 89 89 ALA CB C 13 18.949 0.005 . 1 . . . . . 123 ALA CB . 26866 1
410 . 1 . 1 89 89 ALA N N 15 119.819 0.011 . 1 . . . . . 123 ALA N . 26866 1
411 . 1 . 1 90 90 GLY H H 1 7.684 0.001 . 1 . . . . . 124 GLY H . 26866 1
412 . 1 . 1 90 90 GLY C C 13 174.563 0.000 . 1 . . . . . 124 GLY C . 26866 1
413 . 1 . 1 90 90 GLY CA C 13 45.984 0.002 . 1 . . . . . 124 GLY CA . 26866 1
414 . 1 . 1 90 90 GLY N N 15 106.044 0.008 . 1 . . . . . 124 GLY N . 26866 1
415 . 1 . 1 91 91 GLU H H 1 8.768 0.001 . 1 . . . . . 125 GLU H . 26866 1
416 . 1 . 1 91 91 GLU C C 13 176.951 0.000 . 1 . . . . . 125 GLU C . 26866 1
417 . 1 . 1 91 91 GLU CA C 13 57.271 0.021 . 1 . . . . . 125 GLU CA . 26866 1
418 . 1 . 1 91 91 GLU CB C 13 30.479 0.032 . 1 . . . . . 125 GLU CB . 26866 1
419 . 1 . 1 91 91 GLU N N 15 123.779 0.018 . 1 . . . . . 125 GLU N . 26866 1
420 . 1 . 1 92 92 LYS H H 1 8.566 0.003 . 1 . . . . . 126 LYS H . 26866 1
421 . 1 . 1 92 92 LYS C C 13 175.732 0.000 . 1 . . . . . 126 LYS C . 26866 1
422 . 1 . 1 92 92 LYS CA C 13 58.427 0.069 . 1 . . . . . 126 LYS CA . 26866 1
423 . 1 . 1 92 92 LYS CB C 13 33.921 0.059 . 1 . . . . . 126 LYS CB . 26866 1
424 . 1 . 1 92 92 LYS N N 15 118.312 0.000 . 1 . . . . . 126 LYS N . 26866 1
425 . 1 . 1 93 93 GLU H H 1 9.101 0.000 . 1 . . . . . 127 GLU H . 26866 1
426 . 1 . 1 93 93 GLU C C 13 173.706 0.000 . 1 . . . . . 127 GLU C . 26866 1
427 . 1 . 1 93 93 GLU CA C 13 55.068 0.028 . 1 . . . . . 127 GLU CA . 26866 1
428 . 1 . 1 93 93 GLU CB C 13 32.279 0.010 . 1 . . . . . 127 GLU CB . 26866 1
429 . 1 . 1 93 93 GLU N N 15 126.236 0.000 . 1 . . . . . 127 GLU N . 26866 1
430 . 1 . 1 94 94 LEU H H 1 9.105 0.002 . 1 . . . . . 128 LEU H . 26866 1
431 . 1 . 1 94 94 LEU C C 13 174.306 0.000 . 1 . . . . . 128 LEU C . 26866 1
432 . 1 . 1 94 94 LEU CA C 13 53.514 0.012 . 1 . . . . . 128 LEU CA . 26866 1
433 . 1 . 1 94 94 LEU CB C 13 45.368 0.068 . 1 . . . . . 128 LEU CB . 26866 1
434 . 1 . 1 94 94 LEU N N 15 126.248 0.008 . 1 . . . . . 128 LEU N . 26866 1
435 . 1 . 1 95 95 ILE H H 1 8.611 0.003 . 1 . . . . . 129 ILE H . 26866 1
436 . 1 . 1 95 95 ILE C C 13 176.134 0.000 . 1 . . . . . 129 ILE C . 26866 1
437 . 1 . 1 95 95 ILE CA C 13 59.751 0.003 . 1 . . . . . 129 ILE CA . 26866 1
438 . 1 . 1 95 95 ILE CB C 13 38.261 0.014 . 1 . . . . . 129 ILE CB . 26866 1
439 . 1 . 1 95 95 ILE N N 15 126.219 0.016 . 1 . . . . . 129 ILE N . 26866 1
440 . 1 . 1 96 96 LEU H H 1 9.117 0.002 . 1 . . . . . 130 LEU H . 26866 1
441 . 1 . 1 96 96 LEU C C 13 175.847 0.000 . 1 . . . . . 130 LEU C . 26866 1
442 . 1 . 1 96 96 LEU CA C 13 52.822 0.035 . 1 . . . . . 130 LEU CA . 26866 1
443 . 1 . 1 96 96 LEU CB C 13 46.520 0.062 . 1 . . . . . 130 LEU CB . 26866 1
444 . 1 . 1 96 96 LEU N N 15 128.702 0.022 . 1 . . . . . 130 LEU N . 26866 1
445 . 1 . 1 97 97 THR H H 1 8.300 0.008 . 1 . . . . . 131 THR H . 26866 1
446 . 1 . 1 97 97 THR C C 13 175.051 0.000 . 1 . . . . . 131 THR C . 26866 1
447 . 1 . 1 97 97 THR CA C 13 62.072 0.018 . 1 . . . . . 131 THR CA . 26866 1
448 . 1 . 1 97 97 THR CB C 13 67.992 0.007 . 1 . . . . . 131 THR CB . 26866 1
449 . 1 . 1 97 97 THR N N 15 119.869 0.107 . 1 . . . . . 131 THR N . 26866 1
450 . 1 . 1 98 98 VAL H H 1 9.299 0.001 . 1 . . . . . 132 VAL H . 26866 1
451 . 1 . 1 98 98 VAL C C 13 174.215 0.000 . 1 . . . . . 132 VAL C . 26866 1
452 . 1 . 1 98 98 VAL CA C 13 58.001 0.001 . 1 . . . . . 132 VAL CA . 26866 1
453 . 1 . 1 98 98 VAL CB C 13 36.498 0.010 . 1 . . . . . 132 VAL CB . 26866 1
454 . 1 . 1 98 98 VAL N N 15 120.016 0.009 . 1 . . . . . 132 VAL N . 26866 1
455 . 1 . 1 99 99 LEU H H 1 8.814 0.002 . 1 . . . . . 133 LEU H . 26866 1
456 . 1 . 1 99 99 LEU C C 13 176.375 0.000 . 1 . . . . . 133 LEU C . 26866 1
457 . 1 . 1 99 99 LEU CA C 13 53.486 0.016 . 1 . . . . . 133 LEU CA . 26866 1
458 . 1 . 1 99 99 LEU CB C 13 45.820 0.059 . 1 . . . . . 133 LEU CB . 26866 1
459 . 1 . 1 99 99 LEU N N 15 120.923 0.019 . 1 . . . . . 133 LEU N . 26866 1
460 . 1 . 1 100 100 SER H H 1 8.618 0.003 . 1 . . . . . 134 SER H . 26866 1
461 . 1 . 1 100 100 SER C C 13 173.510 0.000 . 1 . . . . . 134 SER C . 26866 1
462 . 1 . 1 100 100 SER CA C 13 58.286 0.019 . 1 . . . . . 134 SER CA . 26866 1
463 . 1 . 1 100 100 SER CB C 13 64.265 0.041 . 1 . . . . . 134 SER CB . 26866 1
464 . 1 . 1 100 100 SER N N 15 122.767 0.013 . 1 . . . . . 134 SER N . 26866 1
465 . 1 . 1 101 101 VAL H H 1 8.102 0.002 . 1 . . . . . 135 VAL H . 26866 1
466 . 1 . 1 101 101 VAL CA C 13 63.980 0.000 . 1 . . . . . 135 VAL CA . 26866 1
467 . 1 . 1 101 101 VAL CB C 13 32.787 0.000 . 1 . . . . . 135 VAL CB . 26866 1
468 . 1 . 1 101 101 VAL N N 15 126.088 0.012 . 1 . . . . . 135 VAL N . 26866 1
stop_
save_