Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51397
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'mCpx1 CTD assignments'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'mCpx1 CTD bound to DPC micelles'
_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' . . . 51397 1
2 '3D CBCA(CO)NH' . . . 51397 1
3 '3D HNCA' . . . 51397 1
4 '3D HNCACB' . . . 51397 1
5 '3D HN(CA)CO' . . . 51397 1
6 '3D HNCO' . . . 51397 1
7 '3D HN(COCA)NH' . . . 51397 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51397 1
2 $software_2 . . 51397 1
3 $software_3 . . 51397 1
4 $software_4 . . 51397 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ILE C C 13 176.140 0.00 . 1 . . . . . 72 ILE C . 51397 1
2 . 1 . 1 2 2 ILE CA C 13 61.453 0.04 . 1 . . . . . 72 ILE CA . 51397 1
3 . 1 . 1 2 2 ILE CB C 13 39.050 0.02 . 1 . . . . . 72 ILE CB . 51397 1
4 . 1 . 1 3 3 LYS H H 1 8.360 0.00 . 1 . . . . . 73 LYS H . 51397 1
5 . 1 . 1 3 3 LYS C C 13 176.337 0.00 . 1 . . . . . 73 LYS C . 51397 1
6 . 1 . 1 3 3 LYS CA C 13 56.323 0.04 . 1 . . . . . 73 LYS CA . 51397 1
7 . 1 . 1 3 3 LYS CB C 13 33.139 0.00 . 1 . . . . . 73 LYS CB . 51397 1
8 . 1 . 1 3 3 LYS N N 15 125.706 0.03 . 1 . . . . . 73 LYS N . 51397 1
9 . 1 . 1 4 4 LYS H H 1 8.384 0.00 . 1 . . . . . 74 LYS H . 51397 1
10 . 1 . 1 4 4 LYS C C 13 176.621 0.00 . 1 . . . . . 74 LYS C . 51397 1
11 . 1 . 1 4 4 LYS CA C 13 56.412 0.04 . 1 . . . . . 74 LYS CA . 51397 1
12 . 1 . 1 4 4 LYS CB C 13 33.291 0.00 . 1 . . . . . 74 LYS CB . 51397 1
13 . 1 . 1 4 4 LYS N N 15 123.838 0.05 . 1 . . . . . 74 LYS N . 51397 1
14 . 1 . 1 5 5 LYS H H 1 8.386 0.00 . 1 . . . . . 75 LYS H . 51397 1
15 . 1 . 1 5 5 LYS C C 13 176.723 0.00 . 1 . . . . . 75 LYS C . 51397 1
16 . 1 . 1 5 5 LYS CA C 13 57.258 0.05 . 1 . . . . . 75 LYS CA . 51397 1
17 . 1 . 1 5 5 LYS CB C 13 33.006 0.08 . 1 . . . . . 75 LYS CB . 51397 1
18 . 1 . 1 5 5 LYS N N 15 123.484 0.03 . 1 . . . . . 75 LYS N . 51397 1
19 . 1 . 1 6 6 GLU H H 1 8.609 0.00 . 1 . . . . . 76 GLU H . 51397 1
20 . 1 . 1 6 6 GLU C C 13 176.813 0.00 . 1 . . . . . 76 GLU C . 51397 1
21 . 1 . 1 6 6 GLU CA C 13 57.152 0.04 . 1 . . . . . 76 GLU CA . 51397 1
22 . 1 . 1 6 6 GLU CB C 13 29.978 0.00 . 1 . . . . . 76 GLU CB . 51397 1
23 . 1 . 1 6 6 GLU N N 15 121.686 0.03 . 1 . . . . . 76 GLU N . 51397 1
24 . 1 . 1 7 7 GLU H H 1 8.241 0.00 . 1 . . . . . 77 GLU H . 51397 1
25 . 1 . 1 7 7 GLU C C 13 176.741 0.00 . 1 . . . . . 77 GLU C . 51397 1
26 . 1 . 1 7 7 GLU CA C 13 57.019 0.08 . 1 . . . . . 77 GLU CA . 51397 1
27 . 1 . 1 7 7 GLU CB C 13 30.067 0.00 . 1 . . . . . 77 GLU CB . 51397 1
28 . 1 . 1 7 7 GLU N N 15 122.037 0.03 . 1 . . . . . 77 GLU N . 51397 1
29 . 1 . 1 8 8 ARG H H 1 8.244 0.00 . 1 . . . . . 78 ARG H . 51397 1
30 . 1 . 1 8 8 ARG C C 13 176.875 0.00 . 1 . . . . . 78 ARG C . 51397 1
31 . 1 . 1 8 8 ARG CA C 13 56.659 0.13 . 1 . . . . . 78 ARG CA . 51397 1
32 . 1 . 1 8 8 ARG CB C 13 30.448 0.13 . 1 . . . . . 78 ARG CB . 51397 1
33 . 1 . 1 8 8 ARG N N 15 121.222 0.02 . 1 . . . . . 78 ARG N . 51397 1
34 . 1 . 1 9 9 GLU H H 1 8.392 0.00 . 1 . . . . . 79 GLU H . 51397 1
35 . 1 . 1 9 9 GLU C C 13 176.843 0.00 . 1 . . . . . 79 GLU C . 51397 1
36 . 1 . 1 9 9 GLU CA C 13 57.276 0.08 . 1 . . . . . 79 GLU CA . 51397 1
37 . 1 . 1 9 9 GLU CB C 13 30.254 0.00 . 1 . . . . . 79 GLU CB . 51397 1
38 . 1 . 1 9 9 GLU N N 15 121.822 0.09 . 1 . . . . . 79 GLU N . 51397 1
39 . 1 . 1 10 10 ALA H H 1 8.172 0.00 . 1 . . . . . 80 ALA H . 51397 1
40 . 1 . 1 10 10 ALA C C 13 178.540 0.00 . 1 . . . . . 80 ALA C . 51397 1
41 . 1 . 1 10 10 ALA CA C 13 53.311 0.03 . 1 . . . . . 80 ALA CA . 51397 1
42 . 1 . 1 10 10 ALA CB C 13 18.998 0.00 . 1 . . . . . 80 ALA CB . 51397 1
43 . 1 . 1 10 10 ALA N N 15 124.202 0.02 . 1 . . . . . 80 ALA N . 51397 1
44 . 1 . 1 11 11 GLU H H 1 8.224 0.00 . 1 . . . . . 81 GLU H . 51397 1
45 . 1 . 1 11 11 GLU C C 13 177.033 0.00 . 1 . . . . . 81 GLU C . 51397 1
46 . 1 . 1 11 11 GLU CA C 13 57.345 0.00 . 1 . . . . . 81 GLU CA . 51397 1
47 . 1 . 1 11 11 GLU CB C 13 30.020 0.00 . 1 . . . . . 81 GLU CB . 51397 1
48 . 1 . 1 11 11 GLU N N 15 119.625 0.04 . 1 . . . . . 81 GLU N . 51397 1
49 . 1 . 1 12 12 ALA H H 1 8.103 0.00 . 1 . . . . . 82 ALA H . 51397 1
50 . 1 . 1 12 12 ALA C C 13 178.399 0.00 . 1 . . . . . 82 ALA C . 51397 1
51 . 1 . 1 12 12 ALA CA C 13 53.213 0.02 . 1 . . . . . 82 ALA CA . 51397 1
52 . 1 . 1 12 12 ALA CB C 13 18.926 0.02 . 1 . . . . . 82 ALA CB . 51397 1
53 . 1 . 1 12 12 ALA N N 15 124.210 0.05 . 1 . . . . . 82 ALA N . 51397 1
54 . 1 . 1 13 13 GLN H H 1 8.157 0.00 . 1 . . . . . 83 GLN H . 51397 1
55 . 1 . 1 13 13 GLN C C 13 176.420 0.00 . 1 . . . . . 83 GLN C . 51397 1
56 . 1 . 1 13 13 GLN CA C 13 56.595 0.00 . 1 . . . . . 83 GLN CA . 51397 1
57 . 1 . 1 13 13 GLN CB C 13 29.103 0.00 . 1 . . . . . 83 GLN CB . 51397 1
58 . 1 . 1 13 13 GLN N N 15 118.963 0.03 . 1 . . . . . 83 GLN N . 51397 1
59 . 1 . 1 14 14 ALA H H 1 8.099 0.00 . 1 . . . . . 84 ALA H . 51397 1
60 . 1 . 1 14 14 ALA C C 13 178.030 0.00 . 1 . . . . . 84 ALA C . 51397 1
61 . 1 . 1 14 14 ALA CA C 13 52.937 0.00 . 1 . . . . . 84 ALA CA . 51397 1
62 . 1 . 1 14 14 ALA CB C 13 19.062 0.00 . 1 . . . . . 84 ALA CB . 51397 1
63 . 1 . 1 14 14 ALA N N 15 124.213 0.03 . 1 . . . . . 84 ALA N . 51397 1
64 . 1 . 1 15 15 ALA H H 1 8.037 0.00 . 1 . . . . . 85 ALA H . 51397 1
65 . 1 . 1 15 15 ALA C C 13 178.118 0.00 . 1 . . . . . 85 ALA C . 51397 1
66 . 1 . 1 15 15 ALA CA C 13 52.914 0.04 . 1 . . . . . 85 ALA CA . 51397 1
67 . 1 . 1 15 15 ALA CB C 13 18.944 0.02 . 1 . . . . . 85 ALA CB . 51397 1
68 . 1 . 1 15 15 ALA N N 15 122.285 0.04 . 1 . . . . . 85 ALA N . 51397 1
69 . 1 . 1 16 16 MET H H 1 8.053 0.00 . 1 . . . . . 86 MET H . 51397 1
70 . 1 . 1 16 16 MET C C 13 176.700 0.00 . 1 . . . . . 86 MET C . 51397 1
71 . 1 . 1 16 16 MET CA C 13 56.114 0.01 . 1 . . . . . 86 MET CA . 51397 1
72 . 1 . 1 16 16 MET CB C 13 32.967 0.00 . 1 . . . . . 86 MET CB . 51397 1
73 . 1 . 1 16 16 MET N N 15 118.843 0.03 . 1 . . . . . 86 MET N . 51397 1
74 . 1 . 1 17 17 GLU H H 1 8.227 0.00 . 1 . . . . . 87 GLU H . 51397 1
75 . 1 . 1 17 17 GLU C C 13 176.496 0.00 . 1 . . . . . 87 GLU C . 51397 1
76 . 1 . 1 17 17 GLU CA C 13 57.099 0.16 . 1 . . . . . 87 GLU CA . 51397 1
77 . 1 . 1 17 17 GLU CB C 13 30.101 0.09 . 1 . . . . . 87 GLU CB . 51397 1
78 . 1 . 1 17 17 GLU N N 15 121.431 0.04 . 1 . . . . . 87 GLU N . 51397 1
79 . 1 . 1 18 18 ALA H H 1 8.162 0.01 . 1 . . . . . 88 ALA H . 51397 1
80 . 1 . 1 18 18 ALA C C 13 177.624 0.00 . 1 . . . . . 88 ALA C . 51397 1
81 . 1 . 1 18 18 ALA CA C 13 52.949 0.11 . 1 . . . . . 88 ALA CA . 51397 1
82 . 1 . 1 18 18 ALA CB C 13 19.077 0.02 . 1 . . . . . 88 ALA CB . 51397 1
83 . 1 . 1 18 18 ALA N N 15 124.284 0.06 . 1 . . . . . 88 ALA N . 51397 1
84 . 1 . 1 19 19 ASN H H 1 8.261 0.00 . 1 . . . . . 89 ASN H . 51397 1
85 . 1 . 1 19 19 ASN C C 13 175.510 0.00 . 1 . . . . . 89 ASN C . 51397 1
86 . 1 . 1 19 19 ASN CA C 13 53.377 0.08 . 1 . . . . . 89 ASN CA . 51397 1
87 . 1 . 1 19 19 ASN CB C 13 39.039 0.07 . 1 . . . . . 89 ASN CB . 51397 1
88 . 1 . 1 19 19 ASN N N 15 117.450 0.04 . 1 . . . . . 89 ASN N . 51397 1
89 . 1 . 1 20 20 SER H H 1 8.193 0.00 . 1 . . . . . 90 SER H . 51397 1
90 . 1 . 1 20 20 SER C C 13 174.906 0.00 . 1 . . . . . 90 SER C . 51397 1
91 . 1 . 1 20 20 SER CA C 13 58.899 0.09 . 1 . . . . . 90 SER CA . 51397 1
92 . 1 . 1 20 20 SER CB C 13 64.070 0.01 . 1 . . . . . 90 SER CB . 51397 1
93 . 1 . 1 20 20 SER N N 15 116.167 0.04 . 1 . . . . . 90 SER N . 51397 1
94 . 1 . 1 21 21 GLU H H 1 8.416 0.00 . 1 . . . . . 91 GLU H . 51397 1
95 . 1 . 1 21 21 GLU C C 13 177.224 0.00 . 1 . . . . . 91 GLU C . 51397 1
96 . 1 . 1 21 21 GLU CA C 13 57.268 0.03 . 1 . . . . . 91 GLU CA . 51397 1
97 . 1 . 1 21 21 GLU CB C 13 30.034 0.07 . 1 . . . . . 91 GLU CB . 51397 1
98 . 1 . 1 21 21 GLU N N 15 122.549 0.05 . 1 . . . . . 91 GLU N . 51397 1
99 . 1 . 1 22 22 GLY H H 1 8.309 0.00 . 1 . . . . . 92 GLY H . 51397 1
100 . 1 . 1 22 22 GLY C C 13 174.416 0.00 . 1 . . . . . 92 GLY C . 51397 1
101 . 1 . 1 22 22 GLY CA C 13 45.607 0.06 . 1 . . . . . 92 GLY CA . 51397 1
102 . 1 . 1 22 22 GLY N N 15 109.426 0.05 . 1 . . . . . 92 GLY N . 51397 1
103 . 1 . 1 23 23 SER H H 1 8.079 0.01 . 1 . . . . . 93 SER H . 51397 1
104 . 1 . 1 23 23 SER C C 13 174.778 0.00 . 1 . . . . . 93 SER C . 51397 1
105 . 1 . 1 23 23 SER CA C 13 58.667 0.02 . 1 . . . . . 93 SER CA . 51397 1
106 . 1 . 1 23 23 SER CB C 13 64.052 0.02 . 1 . . . . . 93 SER CB . 51397 1
107 . 1 . 1 23 23 SER N N 15 115.387 0.04 . 1 . . . . . 93 SER N . 51397 1
108 . 1 . 1 24 24 LEU H H 1 8.223 0.00 . 1 . . . . . 94 LEU H . 51397 1
109 . 1 . 1 24 24 LEU C C 13 177.549 0.00 . 1 . . . . . 94 LEU C . 51397 1
110 . 1 . 1 24 24 LEU CA C 13 55.624 0.02 . 1 . . . . . 94 LEU CA . 51397 1
111 . 1 . 1 24 24 LEU CB C 13 42.368 0.03 . 1 . . . . . 94 LEU CB . 51397 1
112 . 1 . 1 24 24 LEU N N 15 123.432 0.05 . 1 . . . . . 94 LEU N . 51397 1
113 . 1 . 1 25 25 THR H H 1 7.974 0.00 . 1 . . . . . 95 THR H . 51397 1
114 . 1 . 1 25 25 THR C C 13 174.199 0.00 . 1 . . . . . 95 THR C . 51397 1
115 . 1 . 1 25 25 THR CA C 13 61.956 0.03 . 1 . . . . . 95 THR CA . 51397 1
116 . 1 . 1 25 25 THR CB C 13 69.897 0.00 . 1 . . . . . 95 THR CB . 51397 1
117 . 1 . 1 25 25 THR N N 15 114.029 0.06 . 1 . . . . . 95 THR N . 51397 1
118 . 1 . 1 26 26 ARG H H 1 8.106 0.00 . 1 . . . . . 96 ARG H . 51397 1
119 . 1 . 1 26 26 ARG CA C 13 54.032 0.00 . 1 . . . . . 96 ARG CA . 51397 1
120 . 1 . 1 26 26 ARG N N 15 124.267 0.04 . 1 . . . . . 96 ARG N . 51397 1
121 . 1 . 1 27 27 PRO C C 13 176.794 0.00 . 1 . . . . . 97 PRO C . 51397 1
122 . 1 . 1 27 27 PRO CA C 13 63.176 0.02 . 1 . . . . . 97 PRO CA . 51397 1
123 . 1 . 1 27 27 PRO CB C 13 32.144 0.00 . 1 . . . . . 97 PRO CB . 51397 1
124 . 1 . 1 28 28 LYS H H 1 8.330 0.00 . 1 . . . . . 98 LYS H . 51397 1
125 . 1 . 1 28 28 LYS C C 13 176.533 0.00 . 1 . . . . . 98 LYS C . 51397 1
126 . 1 . 1 28 28 LYS CA C 13 56.456 0.01 . 1 . . . . . 98 LYS CA . 51397 1
127 . 1 . 1 28 28 LYS CB C 13 33.088 0.03 . 1 . . . . . 98 LYS CB . 51397 1
128 . 1 . 1 28 28 LYS N N 15 121.896 0.04 . 1 . . . . . 98 LYS N . 51397 1
129 . 1 . 1 29 29 LYS H H 1 8.200 0.00 . 1 . . . . . 99 LYS H . 51397 1
130 . 1 . 1 29 29 LYS C C 13 175.846 0.00 . 1 . . . . . 99 LYS C . 51397 1
131 . 1 . 1 29 29 LYS CA C 13 56.222 0.04 . 1 . . . . . 99 LYS CA . 51397 1
132 . 1 . 1 29 29 LYS CB C 13 33.266 0.03 . 1 . . . . . 99 LYS CB . 51397 1
133 . 1 . 1 29 29 LYS N N 15 122.669 0.05 . 1 . . . . . 99 LYS N . 51397 1
134 . 1 . 1 30 30 ALA H H 1 8.264 0.00 . 1 . . . . . 100 ALA H . 51397 1
135 . 1 . 1 30 30 ALA C C 13 177.049 0.00 . 1 . . . . . 100 ALA C . 51397 1
136 . 1 . 1 30 30 ALA CA C 13 52.178 0.01 . 1 . . . . . 100 ALA CA . 51397 1
137 . 1 . 1 30 30 ALA CB C 13 19.063 0.08 . 1 . . . . . 100 ALA CB . 51397 1
138 . 1 . 1 30 30 ALA N N 15 126.097 0.05 . 1 . . . . . 100 ALA N . 51397 1
139 . 1 . 1 31 31 ILE H H 1 8.048 0.00 . 1 . . . . . 101 ILE H . 51397 1
140 . 1 . 1 31 31 ILE CA C 13 58.516 0.02 . 1 . . . . . 101 ILE CA . 51397 1
141 . 1 . 1 31 31 ILE CB C 13 38.803 0.00 . 1 . . . . . 101 ILE CB . 51397 1
142 . 1 . 1 31 31 ILE N N 15 122.318 0.02 . 1 . . . . . 101 ILE N . 51397 1
143 . 1 . 1 33 33 PRO C C 13 177.613 0.00 . 1 . . . . . 103 PRO C . 51397 1
144 . 1 . 1 33 33 PRO CA C 13 63.412 0.03 . 1 . . . . . 103 PRO CA . 51397 1
145 . 1 . 1 34 34 GLY H H 1 8.445 0.01 . 1 . . . . . 104 GLY H . 51397 1
146 . 1 . 1 34 34 GLY C C 13 174.631 0.00 . 1 . . . . . 104 GLY C . 51397 1
147 . 1 . 1 34 34 GLY CA C 13 45.414 0.02 . 1 . . . . . 104 GLY CA . 51397 1
148 . 1 . 1 34 34 GLY N N 15 109.378 0.09 . 1 . . . . . 104 GLY N . 51397 1
149 . 1 . 1 35 35 CYS H H 1 8.154 0.04 . 1 . . . . . 105 CYS H . 51397 1
150 . 1 . 1 35 35 CYS C C 13 175.135 0.00 . 1 . . . . . 105 CYS C . 51397 1
151 . 1 . 1 35 35 CYS CA C 13 58.767 0.03 . 1 . . . . . 105 CYS CA . 51397 1
152 . 1 . 1 35 35 CYS CB C 13 28.223 0.00 . 1 . . . . . 105 CYS CB . 51397 1
153 . 1 . 1 35 35 CYS N N 15 118.391 0.04 . 1 . . . . . 105 CYS N . 51397 1
154 . 1 . 1 36 36 GLY H H 1 8.494 0.01 . 1 . . . . . 106 GLY H . 51397 1
155 . 1 . 1 36 36 GLY C C 13 173.502 0.00 . 1 . . . . . 106 GLY C . 51397 1
156 . 1 . 1 36 36 GLY CA C 13 45.400 0.02 . 1 . . . . . 106 GLY CA . 51397 1
157 . 1 . 1 36 36 GLY N N 15 111.022 0.23 . 1 . . . . . 106 GLY N . 51397 1
158 . 1 . 1 37 37 ASP H H 1 8.119 0.00 . 1 . . . . . 107 ASP H . 51397 1
159 . 1 . 1 37 37 ASP C C 13 175.906 0.00 . 1 . . . . . 107 ASP C . 51397 1
160 . 1 . 1 37 37 ASP CA C 13 54.316 0.10 . 1 . . . . . 107 ASP CA . 51397 1
161 . 1 . 1 37 37 ASP CB C 13 41.422 0.03 . 1 . . . . . 107 ASP CB . 51397 1
162 . 1 . 1 37 37 ASP N N 15 120.269 0.03 . 1 . . . . . 107 ASP N . 51397 1
163 . 1 . 1 38 38 GLU H H 1 8.250 0.01 . 1 . . . . . 108 GLU H . 51397 1
164 . 1 . 1 38 38 GLU CA C 13 56.969 0.00 . 1 . . . . . 108 GLU CA . 51397 1
165 . 1 . 1 38 38 GLU CB C 13 30.192 0.00 . 1 . . . . . 108 GLU CB . 51397 1
166 . 1 . 1 38 38 GLU N N 15 121.804 0.06 . 1 . . . . . 108 GLU N . 51397 1
167 . 1 . 1 39 39 PRO C C 13 176.861 0.00 . 1 . . . . . 109 PRO C . 51397 1
168 . 1 . 1 39 39 PRO CA C 13 63.203 0.03 . 1 . . . . . 109 PRO CA . 51397 1
169 . 1 . 1 39 39 PRO CB C 13 32.154 0.05 . 1 . . . . . 109 PRO CB . 51397 1
170 . 1 . 1 40 40 GLU H H 1 8.426 0.00 . 1 . . . . . 110 GLU H . 51397 1
171 . 1 . 1 40 40 GLU C C 13 176.452 0.00 . 1 . . . . . 110 GLU C . 51397 1
172 . 1 . 1 40 40 GLU CA C 13 56.553 0.02 . 1 . . . . . 110 GLU CA . 51397 1
173 . 1 . 1 40 40 GLU CB C 13 30.408 0.00 . 1 . . . . . 110 GLU CB . 51397 1
174 . 1 . 1 40 40 GLU N N 15 121.414 0.04 . 1 . . . . . 110 GLU N . 51397 1
175 . 1 . 1 41 41 GLU H H 1 8.347 0.00 . 1 . . . . . 111 GLU H . 51397 1
176 . 1 . 1 41 41 GLU C C 13 176.224 0.00 . 1 . . . . . 111 GLU C . 51397 1
177 . 1 . 1 41 41 GLU CA C 13 56.376 0.00 . 1 . . . . . 111 GLU CA . 51397 1
178 . 1 . 1 41 41 GLU CB C 13 30.598 0.00 . 1 . . . . . 111 GLU CB . 51397 1
179 . 1 . 1 41 41 GLU N N 15 122.121 0.02 . 1 . . . . . 111 GLU N . 51397 1
180 . 1 . 1 42 42 GLU H H 1 8.396 0.00 . 1 . . . . . 112 GLU H . 51397 1
181 . 1 . 1 42 42 GLU C C 13 175.989 0.00 . 1 . . . . . 112 GLU C . 51397 1
182 . 1 . 1 42 42 GLU CA C 13 56.431 0.04 . 1 . . . . . 112 GLU CA . 51397 1
183 . 1 . 1 42 42 GLU CB C 13 30.531 0.04 . 1 . . . . . 112 GLU CB . 51397 1
184 . 1 . 1 42 42 GLU N N 15 122.323 0.06 . 1 . . . . . 112 GLU N . 51397 1
185 . 1 . 1 43 43 ASP H H 1 8.358 0.00 . 1 . . . . . 113 ASP H . 51397 1
186 . 1 . 1 43 43 ASP C C 13 175.902 0.00 . 1 . . . . . 113 ASP C . 51397 1
187 . 1 . 1 43 43 ASP CA C 13 54.292 0.04 . 1 . . . . . 113 ASP CA . 51397 1
188 . 1 . 1 43 43 ASP CB C 13 41.470 0.03 . 1 . . . . . 113 ASP CB . 51397 1
189 . 1 . 1 43 43 ASP N N 15 122.161 0.04 . 1 . . . . . 113 ASP N . 51397 1
190 . 1 . 1 44 44 GLU H H 1 8.328 0.01 . 1 . . . . . 114 GLU H . 51397 1
191 . 1 . 1 44 44 GLU C C 13 176.156 0.00 . 1 . . . . . 114 GLU C . 51397 1
192 . 1 . 1 44 44 GLU CA C 13 56.406 0.02 . 1 . . . . . 114 GLU CA . 51397 1
193 . 1 . 1 44 44 GLU CB C 13 30.998 0.00 . 1 . . . . . 114 GLU CB . 51397 1
194 . 1 . 1 44 44 GLU N N 15 121.799 0.06 . 1 . . . . . 114 GLU N . 51397 1
195 . 1 . 1 45 45 SER H H 1 8.788 0.00 . 1 . . . . . 115 SER H . 51397 1
196 . 1 . 1 45 45 SER C C 13 176.114 0.00 . 1 . . . . . 115 SER C . 51397 1
197 . 1 . 1 45 45 SER CA C 13 57.246 0.09 . 1 . . . . . 115 SER CA . 51397 1
198 . 1 . 1 45 45 SER CB C 13 65.213 0.00 . 1 . . . . . 115 SER CB . 51397 1
199 . 1 . 1 45 45 SER N N 15 118.565 0.04 . 1 . . . . . 115 SER N . 51397 1
200 . 1 . 1 46 46 ILE H H 1 9.201 0.00 . 1 . . . . . 116 ILE H . 51397 1
201 . 1 . 1 46 46 ILE C C 13 177.380 0.00 . 1 . . . . . 116 ILE C . 51397 1
202 . 1 . 1 46 46 ILE CA C 13 63.944 0.05 . 1 . . . . . 116 ILE CA . 51397 1
203 . 1 . 1 46 46 ILE CB C 13 37.840 0.00 . 1 . . . . . 116 ILE CB . 51397 1
204 . 1 . 1 46 46 ILE N N 15 125.042 0.04 . 1 . . . . . 116 ILE N . 51397 1
205 . 1 . 1 47 47 LEU H H 1 8.224 0.01 . 1 . . . . . 117 LEU H . 51397 1
206 . 1 . 1 47 47 LEU C C 13 177.785 0.00 . 1 . . . . . 117 LEU C . 51397 1
207 . 1 . 1 47 47 LEU CA C 13 58.138 0.03 . 1 . . . . . 117 LEU CA . 51397 1
208 . 1 . 1 47 47 LEU CB C 13 41.358 0.03 . 1 . . . . . 117 LEU CB . 51397 1
209 . 1 . 1 47 47 LEU N N 15 120.451 0.05 . 1 . . . . . 117 LEU N . 51397 1
210 . 1 . 1 48 48 ASP H H 1 7.566 0.00 . 1 . . . . . 118 ASP H . 51397 1
211 . 1 . 1 48 48 ASP C C 13 178.667 0.00 . 1 . . . . . 118 ASP C . 51397 1
212 . 1 . 1 48 48 ASP CA C 13 57.682 0.03 . 1 . . . . . 118 ASP CA . 51397 1
213 . 1 . 1 48 48 ASP CB C 13 40.779 0.08 . 1 . . . . . 118 ASP CB . 51397 1
214 . 1 . 1 48 48 ASP N N 15 117.045 0.04 . 1 . . . . . 118 ASP N . 51397 1
215 . 1 . 1 49 49 THR H H 1 7.770 0.00 . 1 . . . . . 119 THR H . 51397 1
216 . 1 . 1 49 49 THR C C 13 175.410 0.00 . 1 . . . . . 119 THR C . 51397 1
217 . 1 . 1 49 49 THR CA C 13 66.678 0.09 . 1 . . . . . 119 THR CA . 51397 1
218 . 1 . 1 49 49 THR CB C 13 68.882 0.05 . 1 . . . . . 119 THR CB . 51397 1
219 . 1 . 1 49 49 THR N N 15 115.903 0.04 . 1 . . . . . 119 THR N . 51397 1
220 . 1 . 1 50 50 VAL H H 1 7.918 0.00 . 1 . . . . . 120 VAL H . 51397 1
221 . 1 . 1 50 50 VAL C C 13 177.684 0.00 . 1 . . . . . 120 VAL C . 51397 1
222 . 1 . 1 50 50 VAL CA C 13 66.620 0.08 . 1 . . . . . 120 VAL CA . 51397 1
223 . 1 . 1 50 50 VAL CB C 13 31.680 0.00 . 1 . . . . . 120 VAL CB . 51397 1
224 . 1 . 1 50 50 VAL N N 15 118.094 0.04 . 1 . . . . . 120 VAL N . 51397 1
225 . 1 . 1 51 51 ILE H H 1 7.992 0.00 . 1 . . . . . 121 ILE H . 51397 1
226 . 1 . 1 51 51 ILE C C 13 177.464 0.00 . 1 . . . . . 121 ILE C . 51397 1
227 . 1 . 1 51 51 ILE CA C 13 64.912 0.03 . 1 . . . . . 121 ILE CA . 51397 1
228 . 1 . 1 51 51 ILE CB C 13 37.839 0.03 . 1 . . . . . 121 ILE CB . 51397 1
229 . 1 . 1 51 51 ILE N N 15 116.794 0.03 . 1 . . . . . 121 ILE N . 51397 1
230 . 1 . 1 52 52 LYS H H 1 7.268 0.00 . 1 . . . . . 122 LYS H . 51397 1
231 . 1 . 1 52 52 LYS C C 13 177.320 0.00 . 1 . . . . . 122 LYS C . 51397 1
232 . 1 . 1 52 52 LYS CA C 13 58.526 0.00 . 1 . . . . . 122 LYS CA . 51397 1
233 . 1 . 1 52 52 LYS CB C 13 32.114 0.02 . 1 . . . . . 122 LYS CB . 51397 1
234 . 1 . 1 52 52 LYS N N 15 116.528 0.05 . 1 . . . . . 122 LYS N . 51397 1
235 . 1 . 1 53 53 TYR H H 1 7.683 0.00 . 1 . . . . . 123 TYR H . 51397 1
236 . 1 . 1 53 53 TYR C C 13 175.258 0.00 . 1 . . . . . 123 TYR C . 51397 1
237 . 1 . 1 53 53 TYR CA C 13 59.173 0.03 . 1 . . . . . 123 TYR CA . 51397 1
238 . 1 . 1 53 53 TYR CB C 13 39.500 0.05 . 1 . . . . . 123 TYR CB . 51397 1
239 . 1 . 1 53 53 TYR N N 15 116.624 0.03 . 1 . . . . . 123 TYR N . 51397 1
240 . 1 . 1 54 54 LEU H H 1 7.459 0.00 . 1 . . . . . 124 LEU H . 51397 1
241 . 1 . 1 54 54 LEU CA C 13 53.231 0.01 . 1 . . . . . 124 LEU CA . 51397 1
242 . 1 . 1 54 54 LEU CB C 13 41.321 0.00 . 1 . . . . . 124 LEU CB . 51397 1
243 . 1 . 1 54 54 LEU N N 15 117.466 0.04 . 1 . . . . . 124 LEU N . 51397 1
244 . 1 . 1 55 55 PRO C C 13 177.329 0.00 . 1 . . . . . 125 PRO C . 51397 1
245 . 1 . 1 55 55 PRO CA C 13 63.071 0.00 . 1 . . . . . 125 PRO CA . 51397 1
246 . 1 . 1 56 56 GLY H H 1 9.205 0.00 . 1 . . . . . 126 GLY H . 51397 1
247 . 1 . 1 56 56 GLY CA C 13 48.684 0.09 . 1 . . . . . 126 GLY CA . 51397 1
248 . 1 . 1 56 56 GLY N N 15 111.831 0.05 . 1 . . . . . 126 GLY N . 51397 1
249 . 1 . 1 57 57 PRO C C 13 178.402 0.00 . 1 . . . . . 127 PRO C . 51397 1
250 . 1 . 1 57 57 PRO CA C 13 65.273 0.05 . 1 . . . . . 127 PRO CA . 51397 1
251 . 1 . 1 57 57 PRO CB C 13 32.279 0.00 . 1 . . . . . 127 PRO CB . 51397 1
252 . 1 . 1 58 58 LEU H H 1 7.391 0.00 . 1 . . . . . 128 LEU H . 51397 1
253 . 1 . 1 58 58 LEU C C 13 178.134 0.00 . 1 . . . . . 128 LEU C . 51397 1
254 . 1 . 1 58 58 LEU CA C 13 56.675 0.04 . 1 . . . . . 128 LEU CA . 51397 1
255 . 1 . 1 58 58 LEU CB C 13 42.647 0.00 . 1 . . . . . 128 LEU CB . 51397 1
256 . 1 . 1 58 58 LEU N N 15 113.579 0.05 . 1 . . . . . 128 LEU N . 51397 1
257 . 1 . 1 59 59 GLN H H 1 7.940 0.00 . 1 . . . . . 129 GLN H . 51397 1
258 . 1 . 1 59 59 GLN C C 13 178.971 0.00 . 1 . . . . . 129 GLN C . 51397 1
259 . 1 . 1 59 59 GLN CA C 13 60.218 0.04 . 1 . . . . . 129 GLN CA . 51397 1
260 . 1 . 1 59 59 GLN CB C 13 28.314 0.02 . 1 . . . . . 129 GLN CB . 51397 1
261 . 1 . 1 59 59 GLN N N 15 118.266 0.04 . 1 . . . . . 129 GLN N . 51397 1
262 . 1 . 1 60 60 ASP H H 1 8.108 0.00 . 1 . . . . . 130 ASP H . 51397 1
263 . 1 . 1 60 60 ASP C C 13 177.826 0.00 . 1 . . . . . 130 ASP C . 51397 1
264 . 1 . 1 60 60 ASP CA C 13 56.706 0.03 . 1 . . . . . 130 ASP CA . 51397 1
265 . 1 . 1 60 60 ASP CB C 13 40.649 0.06 . 1 . . . . . 130 ASP CB . 51397 1
266 . 1 . 1 60 60 ASP N N 15 116.547 0.04 . 1 . . . . . 130 ASP N . 51397 1
267 . 1 . 1 61 61 MET H H 1 7.362 0.00 . 1 . . . . . 131 MET H . 51397 1
268 . 1 . 1 61 61 MET C C 13 176.180 0.00 . 1 . . . . . 131 MET C . 51397 1
269 . 1 . 1 61 61 MET CA C 13 57.877 0.02 . 1 . . . . . 131 MET CA . 51397 1
270 . 1 . 1 61 61 MET CB C 13 32.642 0.05 . 1 . . . . . 131 MET CB . 51397 1
271 . 1 . 1 61 61 MET N N 15 116.825 0.04 . 1 . . . . . 131 MET N . 51397 1
272 . 1 . 1 62 62 PHE H H 1 7.479 0.00 . 1 . . . . . 132 PHE H . 51397 1
273 . 1 . 1 62 62 PHE C C 13 175.196 0.00 . 1 . . . . . 132 PHE C . 51397 1
274 . 1 . 1 62 62 PHE CA C 13 58.071 0.02 . 1 . . . . . 132 PHE CA . 51397 1
275 . 1 . 1 62 62 PHE CB C 13 40.087 0.02 . 1 . . . . . 132 PHE CB . 51397 1
276 . 1 . 1 62 62 PHE N N 15 114.564 0.04 . 1 . . . . . 132 PHE N . 51397 1
277 . 1 . 1 63 63 LYS H H 1 7.494 0.00 . 1 . . . . . 133 LYS H . 51397 1
278 . 1 . 1 63 63 LYS C C 13 175.356 0.00 . 1 . . . . . 133 LYS C . 51397 1
279 . 1 . 1 63 63 LYS CA C 13 56.820 0.03 . 1 . . . . . 133 LYS CA . 51397 1
280 . 1 . 1 63 63 LYS CB C 13 33.361 0.00 . 1 . . . . . 133 LYS CB . 51397 1
281 . 1 . 1 63 63 LYS N N 15 120.125 0.04 . 1 . . . . . 133 LYS N . 51397 1
282 . 1 . 1 64 64 LYS H H 1 7.858 0.00 . 1 . . . . . 134 LYS H . 51397 1
283 . 1 . 1 64 64 LYS CA C 13 57.892 0.01 . 1 . . . . . 134 LYS CA . 51397 1
284 . 1 . 1 64 64 LYS CB C 13 33.630 0.00 . 1 . . . . . 134 LYS CB . 51397 1
285 . 1 . 1 64 64 LYS N N 15 127.402 0.04 . 1 . . . . . 134 LYS N . 51397 1
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