Content for NMR-STAR saveframe, "Assignment_277K_7.57pH"
save_Assignment_277K_7.57pH
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Assignment_277K_7.57pH
_Assigned_chem_shift_list.Entry_ID 26636
_Assigned_chem_shift_list.ID 7
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 7
_Assigned_chem_shift_list.Sample_condition_list_label $277K-7.57pH
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.03
_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 'Maximum deviation taken from repeated manual peak picking on the same spectrum.'
_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
7 '2D 1H-15N HSQC' . . . 26636 7
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 $CARA . . 26636 7
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 4 4 GLU H H 1 8.783 0.01 . 1 . . . . . 4 GLU H . 26636 7
2 . 1 . 1 4 4 GLU N N 15 123.867 0.03 . 1 . . . . . 4 GLU N . 26636 7
3 . 1 . 1 5 5 ILE H H 1 8.568 0.01 . 1 . . . . . 5 ILE H . 26636 7
4 . 1 . 1 5 5 ILE N N 15 124.644 0.03 . 1 . . . . . 5 ILE N . 26636 7
5 . 1 . 1 6 6 LYS H H 1 8.647 0.01 . 1 . . . . . 6 LYS H . 26636 7
6 . 1 . 1 6 6 LYS N N 15 127.088 0.03 . 1 . . . . . 6 LYS N . 26636 7
7 . 1 . 1 7 7 ASN H H 1 8.663 0.01 . 1 . . . . . 7 ASN H . 26636 7
8 . 1 . 1 7 7 ASN N N 15 121.143 0.03 . 1 . . . . . 7 ASN N . 26636 7
9 . 1 . 1 10 10 GLU H H 1 8.703 0.01 . 1 . . . . . 10 GLU H . 26636 7
10 . 1 . 1 10 10 GLU N N 15 121.616 0.03 . 1 . . . . . 10 GLU N . 26636 7
11 . 1 . 1 11 11 GLN H H 1 8.55 0.01 . 1 . . . . . 11 GLN H . 26636 7
12 . 1 . 1 11 11 GLN N N 15 121.572 0.03 . 1 . . . . . 11 GLN N . 26636 7
13 . 1 . 1 12 12 GLU H H 1 8.614 0.01 . 1 . . . . . 12 GLU H . 26636 7
14 . 1 . 1 12 12 GLU N N 15 123.505 0.03 . 1 . . . . . 12 GLU N . 26636 7
15 . 1 . 1 13 13 VAL H H 1 8.485 0.01 . 1 . . . . . 13 VAL H . 26636 7
16 . 1 . 1 13 13 VAL N N 15 124.663 0.03 . 1 . . . . . 13 VAL N . 26636 7
17 . 1 . 1 15 15 LYS H H 1 8.62 0.01 . 1 . . . . . 15 LYS H . 26636 7
18 . 1 . 1 15 15 LYS N N 15 123.07 0.03 . 1 . . . . . 15 LYS N . 26636 7
19 . 1 . 1 17 17 ALA H H 1 8.669 0.01 . 1 . . . . . 17 ALA H . 26636 7
20 . 1 . 1 17 17 ALA N N 15 129.24 0.03 . 1 . . . . . 17 ALA N . 26636 7
21 . 1 . 1 18 18 THR H H 1 8.351 0.01 . 1 . . . . . 18 THR H . 26636 7
22 . 1 . 1 18 18 THR N N 15 114.651 0.03 . 1 . . . . . 18 THR N . 26636 7
23 . 1 . 1 19 19 GLU H H 1 8.645 0.01 . 1 . . . . . 19 GLU H . 26636 7
24 . 1 . 1 19 19 GLU N N 15 123.642 0.03 . 1 . . . . . 19 GLU N . 26636 7
25 . 1 . 1 20 20 GLU H H 1 8.653 0.01 . 1 . . . . . 20 GLU H . 26636 7
26 . 1 . 1 20 20 GLU N N 15 122.828 0.03 . 1 . . . . . 20 GLU N . 26636 7
27 . 1 . 1 21 21 SER H H 1 8.585 0.01 . 1 . . . . . 21 SER H . 26636 7
28 . 1 . 1 21 21 SER N N 15 117.724 0.03 . 1 . . . . . 21 SER N . 26636 7
29 . 1 . 1 22 22 SER H H 1 8.555 0.01 . 1 . . . . . 22 SER H . 26636 7
30 . 1 . 1 22 22 SER N N 15 118.606 0.03 . 1 . . . . . 22 SER N . 26636 7
31 . 1 . 1 23 23 ALA H H 1 8.443 0.01 . 1 . . . . . 23 ALA H . 26636 7
32 . 1 . 1 23 23 ALA N N 15 126.307 0.03 . 1 . . . . . 23 ALA N . 26636 7
33 . 1 . 1 24 24 GLU H H 1 8.434 0.01 . 1 . . . . . 24 GLU H . 26636 7
34 . 1 . 1 24 24 GLU N N 15 120.455 0.03 . 1 . . . . . 24 GLU N . 26636 7
35 . 1 . 1 26 26 THR H H 1 8.395 0.01 . 1 . . . . . 26 THR H . 26636 7
36 . 1 . 1 26 26 THR N N 15 118.608 0.03 . 1 . . . . . 26 THR N . 26636 7
37 . 1 . 1 27 27 ASP H H 1 8.478 0.01 . 1 . . . . . 27 ASP H . 26636 7
38 . 1 . 1 27 27 ASP N N 15 123.255 0.03 . 1 . . . . . 27 ASP N . 26636 7
39 . 1 . 1 29 29 GLY H H 1 8.639 0.01 . 1 . . . . . 29 GLY H . 26636 7
40 . 1 . 1 29 29 GLY N N 15 109.507 0.03 . 1 . . . . . 29 GLY N . 26636 7
41 . 1 . 1 30 30 LEU H H 1 8.05 0.01 . 1 . . . . . 30 LEU H . 26636 7
42 . 1 . 1 30 30 LEU N N 15 121.194 0.03 . 1 . . . . . 30 LEU N . 26636 7
43 . 1 . 1 31 31 PHE H H 1 8.241 0.01 . 1 . . . . . 31 PHE H . 26636 7
44 . 1 . 1 31 31 PHE N N 15 119.644 0.03 . 1 . . . . . 31 PHE N . 26636 7
45 . 1 . 1 33 33 PHE H H 1 8.201 0.01 . 1 . . . . . 33 PHE H . 26636 7
46 . 1 . 1 33 33 PHE N N 15 120.548 0.03 . 1 . . . . . 33 PHE N . 26636 7
47 . 1 . 1 35 35 GLY H H 1 8.091 0.01 . 1 . . . . . 35 GLY H . 26636 7
48 . 1 . 1 35 35 GLY N N 15 109.096 0.03 . 1 . . . . . 35 GLY N . 26636 7
49 . 1 . 1 36 36 LYS H H 1 8.164 0.01 . 1 . . . . . 36 LYS H . 26636 7
50 . 1 . 1 36 36 LYS N N 15 121.294 0.03 . 1 . . . . . 36 LYS N . 26636 7
51 . 1 . 1 37 37 LYS H H 1 8.604 0.01 . 1 . . . . . 37 LYS H . 26636 7
52 . 1 . 1 37 37 LYS N N 15 123.683 0.03 . 1 . . . . . 37 LYS N . 26636 7
53 . 1 . 1 38 38 LYS H H 1 8.583 0.01 . 1 . . . . . 38 LYS H . 26636 7
54 . 1 . 1 38 38 LYS N N 15 124.001 0.03 . 1 . . . . . 38 LYS N . 26636 7
55 . 1 . 1 39 39 ASP H H 1 8.56 0.01 . 1 . . . . . 39 ASP H . 26636 7
56 . 1 . 1 39 39 ASP N N 15 122.343 0.03 . 1 . . . . . 39 ASP N . 26636 7
57 . 1 . 1 41 41 THR H H 1 8.455 0.01 . 1 . . . . . 41 THR H . 26636 7
58 . 1 . 1 41 41 THR N N 15 116.425 0.03 . 1 . . . . . 41 THR N . 26636 7
59 . 1 . 1 44 44 GLU H H 1 8.759 0.01 . 1 . . . . . 44 GLU H . 26636 7
60 . 1 . 1 44 44 GLU N N 15 121.572 0.03 . 1 . . . . . 44 GLU N . 26636 7
61 . 1 . 1 46 46 THR H H 1 8.505 0.01 . 1 . . . . . 46 THR H . 26636 7
62 . 1 . 1 46 46 THR N N 15 119.791 0.03 . 1 . . . . . 46 THR N . 26636 7
63 . 1 . 1 49 49 ALA H H 1 8.604 0.01 . 1 . . . . . 49 ALA H . 26636 7
64 . 1 . 1 49 49 ALA N N 15 129.472 0.03 . 1 . . . . . 49 ALA N . 26636 7
65 . 1 . 1 50 50 SER H H 1 8.509 0.01 . 1 . . . . . 50 SER H . 26636 7
66 . 1 . 1 50 50 SER N N 15 116.186 0.03 . 1 . . . . . 50 SER N . 26636 7
67 . 1 . 1 52 52 PHE H H 1 8.249 0.01 . 1 . . . . . 52 PHE H . 26636 7
68 . 1 . 1 52 52 PHE N N 15 120.281 0.03 . 1 . . . . . 52 PHE N . 26636 7
69 . 1 . 1 53 53 GLU H H 1 8.237 0.01 . 1 . . . . . 53 GLU H . 26636 7
70 . 1 . 1 53 53 GLU N N 15 122.598 0.03 . 1 . . . . . 53 GLU N . 26636 7
71 . 1 . 1 54 54 GLN H H 1 8.505 0.01 . 1 . . . . . 54 GLN H . 26636 7
72 . 1 . 1 54 54 GLN N N 15 122.421 0.03 . 1 . . . . . 54 GLN N . 26636 7
73 . 1 . 1 57 57 HIS H H 1 8.673 0.01 . 1 . . . . . 57 HIS H . 26636 7
74 . 1 . 1 57 57 HIS N N 15 125.254 0.03 . 1 . . . . . 57 HIS N . 26636 7
75 . 1 . 1 58 58 ILE H H 1 8.348 0.01 . 1 . . . . . 58 ILE H . 26636 7
76 . 1 . 1 58 58 ILE N N 15 125.098 0.03 . 1 . . . . . 58 ILE N . 26636 7
77 . 1 . 1 59 59 SER H H 1 8.569 0.01 . 1 . . . . . 59 SER H . 26636 7
78 . 1 . 1 59 59 SER N N 15 121.32 0.03 . 1 . . . . . 59 SER N . 26636 7
79 . 1 . 1 60 60 GLU H H 1 8.6 0.01 . 1 . . . . . 60 GLU H . 26636 7
80 . 1 . 1 60 60 GLU N N 15 124.813 0.03 . 1 . . . . . 60 GLU N . 26636 7
81 . 1 . 1 64 64 GLU H H 1 8.652 0.01 . 1 . . . . . 64 GLU H . 26636 7
82 . 1 . 1 64 64 GLU N N 15 122.194 0.03 . 1 . . . . . 64 GLU N . 26636 7
83 . 1 . 1 66 66 LYS H H 1 8.586 0.01 . 1 . . . . . 66 LYS H . 26636 7
84 . 1 . 1 66 66 LYS N N 15 126.577 0.03 . 1 . . . . . 66 LYS N . 26636 7
85 . 1 . 1 67 67 HIS H H 1 8.624 0.01 . 1 . . . . . 67 HIS H . 26636 7
86 . 1 . 1 67 67 HIS N N 15 122.666 0.03 . 1 . . . . . 67 HIS N . 26636 7
87 . 1 . 1 68 68 GLU H H 1 8.686 0.01 . 1 . . . . . 68 GLU H . 26636 7
88 . 1 . 1 68 68 GLU N N 15 123.418 0.03 . 1 . . . . . 68 GLU N . 26636 7
89 . 1 . 1 69 69 SER H H 1 8.723 0.01 . 1 . . . . . 69 SER H . 26636 7
90 . 1 . 1 69 69 SER N N 15 118.291 0.03 . 1 . . . . . 69 SER N . 26636 7
91 . 1 . 1 70 70 LEU H H 1 8.509 0.01 . 1 . . . . . 70 LEU H . 26636 7
92 . 1 . 1 70 70 LEU N N 15 124.323 0.03 . 1 . . . . . 70 LEU N . 26636 7
93 . 1 . 1 71 71 LEU H H 1 8.158 0.01 . 1 . . . . . 71 LEU H . 26636 7
94 . 1 . 1 71 71 LEU N N 15 121.419 0.03 . 1 . . . . . 71 LEU N . 26636 7
95 . 1 . 1 72 72 GLU H H 1 8.226 0.01 . 1 . . . . . 72 GLU H . 26636 7
96 . 1 . 1 72 72 GLU N N 15 121.229 0.03 . 1 . . . . . 72 GLU N . 26636 7
97 . 1 . 1 74 74 LEU H H 1 8.24 0.01 . 1 . . . . . 74 LEU H . 26636 7
98 . 1 . 1 74 74 LEU N N 15 122.55 0.03 . 1 . . . . . 74 LEU N . 26636 7
99 . 1 . 1 75 75 HIS H H 1 8.381 0.01 . 1 . . . . . 75 HIS H . 26636 7
100 . 1 . 1 75 75 HIS N N 15 120.272 0.03 . 1 . . . . . 75 HIS N . 26636 7
101 . 1 . 1 77 77 SER H H 1 8.623 0.01 . 1 . . . . . 77 SER H . 26636 7
102 . 1 . 1 77 77 SER N N 15 117.598 0.03 . 1 . . . . . 77 SER N . 26636 7
103 . 1 . 1 79 79 SER H H 1 8.442 0.01 . 1 . . . . . 79 SER H . 26636 7
104 . 1 . 1 79 79 SER N N 15 116.661 0.03 . 1 . . . . . 79 SER N . 26636 7
105 . 1 . 1 80 80 SER H H 1 8.551 0.01 . 1 . . . . . 80 SER H . 26636 7
106 . 1 . 1 80 80 SER N N 15 118.404 0.03 . 1 . . . . . 80 SER N . 26636 7
107 . 1 . 1 81 81 SER H H 1 8.475 0.01 . 1 . . . . . 81 SER H . 26636 7
108 . 1 . 1 81 81 SER N N 15 118.047 0.03 . 1 . . . . . 81 SER N . 26636 7
109 . 1 . 1 82 82 SER H H 1 8.514 0.01 . 1 . . . . . 82 SER H . 26636 7
110 . 1 . 1 82 82 SER N N 15 118.227 0.03 . 1 . . . . . 82 SER N . 26636 7
111 . 1 . 1 83 83 SER H H 1 8.541 0.01 . 1 . . . . . 83 SER H . 26636 7
112 . 1 . 1 83 83 SER N N 15 118.336 0.03 . 1 . . . . . 83 SER N . 26636 7
113 . 1 . 1 84 84 SER H H 1 8.538 0.01 . 1 . . . . . 84 SER H . 26636 7
114 . 1 . 1 84 84 SER N N 15 118.316 0.03 . 1 . . . . . 84 SER N . 26636 7
115 . 1 . 1 85 85 SER H H 1 8.536 0.01 . 1 . . . . . 85 SER H . 26636 7
116 . 1 . 1 85 85 SER N N 15 118.334 0.03 . 1 . . . . . 85 SER N . 26636 7
117 . 1 . 1 87 87 GLU H H 1 8.481 0.01 . 1 . . . . . 87 GLU H . 26636 7
118 . 1 . 1 87 87 GLU N N 15 121.607 0.03 . 1 . . . . . 87 GLU N . 26636 7
119 . 1 . 1 89 89 GLY H H 1 8.631 0.01 . 1 . . . . . 89 GLY H . 26636 7
120 . 1 . 1 89 89 GLY N N 15 110.47 0.03 . 1 . . . . . 89 GLY N . 26636 7
121 . 1 . 1 90 90 SER H H 1 8.471 0.01 . 1 . . . . . 90 SER H . 26636 7
122 . 1 . 1 90 90 SER N N 15 116.194 0.03 . 1 . . . . . 90 SER N . 26636 7
123 . 1 . 1 91 91 ASP H H 1 8.691 0.01 . 1 . . . . . 91 ASP H . 26636 7
124 . 1 . 1 91 91 ASP N N 15 122.226 0.03 . 1 . . . . . 91 ASP N . 26636 7
125 . 1 . 1 92 92 GLY H H 1 8.482 0.01 . 1 . . . . . 92 GLY H . 26636 7
126 . 1 . 1 92 92 GLY N N 15 109.095 0.03 . 1 . . . . . 92 GLY N . 26636 7
127 . 1 . 1 102 102 LYS H H 1 8.559 0.01 . 1 . . . . . 102 LYS H . 26636 7
128 . 1 . 1 102 102 LYS N N 15 124.266 0.03 . 1 . . . . . 102 LYS N . 26636 7
129 . 1 . 1 103 103 LYS H H 1 8.648 0.01 . 1 . . . . . 103 LYS H . 26636 7
130 . 1 . 1 103 103 LYS N N 15 125.655 0.03 . 1 . . . . . 103 LYS N . 26636 7
131 . 1 . 1 105 105 THR H H 1 8.579 0.01 . 1 . . . . . 105 THR H . 26636 7
132 . 1 . 1 105 105 THR N N 15 115.708 0.03 . 1 . . . . . 105 THR N . 26636 7
133 . 1 . 1 106 106 THR H H 1 8.288 0.01 . 1 . . . . . 106 THR H . 26636 7
134 . 1 . 1 106 106 THR N N 15 116.479 0.03 . 1 . . . . . 106 THR N . 26636 7
135 . 1 . 1 109 109 GLU H H 1 8.56 0.01 . 1 . . . . . 109 GLU H . 26636 7
136 . 1 . 1 109 109 GLU N N 15 125.751 0.03 . 1 . . . . . 109 GLU N . 26636 7
137 . 1 . 1 110 110 VAL H H 1 8.504 0.01 . 1 . . . . . 110 VAL H . 26636 7
138 . 1 . 1 110 110 VAL N N 15 124.174 0.03 . 1 . . . . . 110 VAL N . 26636 7
139 . 1 . 1 111 111 LYS H H 1 8.606 0.01 . 1 . . . . . 111 LYS H . 26636 7
140 . 1 . 1 111 111 LYS N N 15 126.379 0.03 . 1 . . . . . 111 LYS N . 26636 7
141 . 1 . 1 112 112 GLU H H 1 8.664 0.01 . 1 . . . . . 112 GLU H . 26636 7
142 . 1 . 1 112 112 GLU N N 15 123.423 0.03 . 1 . . . . . 112 GLU N . 26636 7
143 . 1 . 1 113 113 GLU H H 1 8.734 0.01 . 1 . . . . . 113 GLU H . 26636 7
144 . 1 . 1 113 113 GLU N N 15 121.829 0.03 . 1 . . . . . 113 GLU N . 26636 7
145 . 1 . 1 114 114 GLU H H 1 8.453 0.01 . 1 . . . . . 114 GLU H . 26636 7
146 . 1 . 1 114 114 GLU N N 15 122.273 0.03 . 1 . . . . . 114 GLU N . 26636 7
147 . 1 . 1 117 117 GLY H H 1 8.577 0.01 . 1 . . . . . 117 GLY H . 26636 7
148 . 1 . 1 117 117 GLY N N 15 110.063 0.03 . 1 . . . . . 117 GLY N . 26636 7
149 . 1 . 1 118 118 PHE H H 1 8.19 0.01 . 1 . . . . . 118 PHE H . 26636 7
150 . 1 . 1 118 118 PHE N N 15 120.761 0.03 . 1 . . . . . 118 PHE N . 26636 7
151 . 1 . 1 122 122 LEU H H 1 8.239 0.01 . 1 . . . . . 122 LEU H . 26636 7
152 . 1 . 1 122 122 LEU N N 15 123.21 0.03 . 1 . . . . . 122 LEU N . 26636 7
153 . 1 . 1 126 126 LEU H H 1 8.465 0.01 . 1 . . . . . 126 LEU H . 26636 7
154 . 1 . 1 126 126 LEU N N 15 125.48 0.03 . 1 . . . . . 126 LEU N . 26636 7
155 . 1 . 1 128 128 GLY H H 1 8.599 0.01 . 1 . . . . . 128 GLY H . 26636 7
156 . 1 . 1 128 128 GLY N N 15 109.346 0.03 . 1 . . . . . 128 GLY N . 26636 7
157 . 1 . 1 129 129 HIS H H 1 8.226 0.01 . 1 . . . . . 129 HIS H . 26636 7
158 . 1 . 1 129 129 HIS N N 15 119.695 0.03 . 1 . . . . . 129 HIS N . 26636 7
159 . 1 . 1 130 130 LYS H H 1 8.414 0.01 . 1 . . . . . 130 LYS H . 26636 7
160 . 1 . 1 130 130 LYS N N 15 123.853 0.03 . 1 . . . . . 130 LYS N . 26636 7
161 . 1 . 1 131 131 LYS H H 1 8.668 0.01 . 1 . . . . . 131 LYS H . 26636 7
162 . 1 . 1 131 131 LYS N N 15 125.58 0.03 . 1 . . . . . 131 LYS N . 26636 7
163 . 1 . 1 133 133 GLU H H 1 8.851 0.01 . 1 . . . . . 133 GLU H . 26636 7
164 . 1 . 1 133 133 GLU N N 15 121.5 0.03 . 1 . . . . . 133 GLU N . 26636 7
165 . 1 . 1 134 134 ASP H H 1 8.458 0.01 . 1 . . . . . 134 ASP H . 26636 7
166 . 1 . 1 134 134 ASP N N 15 121.946 0.03 . 1 . . . . . 134 ASP N . 26636 7
167 . 1 . 1 135 135 GLY H H 1 8.572 0.01 . 1 . . . . . 135 GLY H . 26636 7
168 . 1 . 1 135 135 GLY N N 15 110.41 0.03 . 1 . . . . . 135 GLY N . 26636 7
169 . 1 . 1 136 136 SER H H 1 8.332 0.01 . 1 . . . . . 136 SER H . 26636 7
170 . 1 . 1 136 136 SER N N 15 116.16 0.03 . 1 . . . . . 136 SER N . 26636 7
171 . 1 . 1 137 137 ALA H H 1 8.428 0.01 . 1 . . . . . 137 ALA H . 26636 7
172 . 1 . 1 137 137 ALA N N 15 126.069 0.03 . 1 . . . . . 137 ALA N . 26636 7
173 . 1 . 1 138 138 VAL H H 1 8.202 0.01 . 1 . . . . . 138 VAL H . 26636 7
174 . 1 . 1 138 138 VAL N N 15 120.212 0.03 . 1 . . . . . 138 VAL N . 26636 7
175 . 1 . 1 139 139 ALA H H 1 8.507 0.01 . 1 . . . . . 139 ALA H . 26636 7
176 . 1 . 1 139 139 ALA N N 15 128.886 0.03 . 1 . . . . . 139 ALA N . 26636 7
177 . 1 . 1 140 140 ALA H H 1 8.418 0.01 . 1 . . . . . 140 ALA H . 26636 7
178 . 1 . 1 140 140 ALA N N 15 124.358 0.03 . 1 . . . . . 140 ALA N . 26636 7
179 . 1 . 1 141 141 ALA H H 1 8.427 0.01 . 1 . . . . . 141 ALA H . 26636 7
180 . 1 . 1 141 141 ALA N N 15 125.608 0.03 . 1 . . . . . 141 ALA N . 26636 7
181 . 1 . 1 144 144 VAL H H 1 8.527 0.01 . 1 . . . . . 144 VAL H . 26636 7
182 . 1 . 1 144 144 VAL N N 15 127.02 0.03 . 1 . . . . . 144 VAL N . 26636 7
183 . 1 . 1 145 145 VAL H H 1 8.63 0.01 . 1 . . . . . 145 VAL H . 26636 7
184 . 1 . 1 145 145 VAL N N 15 128.941 0.03 . 1 . . . . . 145 VAL N . 26636 7
185 . 1 . 1 149 149 VAL H H 1 8.414 0.01 . 1 . . . . . 149 VAL H . 26636 7
186 . 1 . 1 149 149 VAL N N 15 121.413 0.03 . 1 . . . . . 149 VAL N . 26636 7
187 . 1 . 1 150 150 GLU H H 1 8.661 0.01 . 1 . . . . . 150 GLU H . 26636 7
188 . 1 . 1 150 150 GLU N N 15 125.687 0.03 . 1 . . . . . 150 GLU N . 26636 7
189 . 1 . 1 153 153 HIS H H 1 8.532 0.01 . 1 . . . . . 153 HIS H . 26636 7
190 . 1 . 1 153 153 HIS N N 15 120.082 0.03 . 1 . . . . . 153 HIS N . 26636 7
191 . 1 . 1 155 155 VAL H H 1 8.545 0.01 . 1 . . . . . 155 VAL H . 26636 7
192 . 1 . 1 155 155 VAL N N 15 121.618 0.03 . 1 . . . . . 155 VAL N . 26636 7
193 . 1 . 1 156 156 GLU H H 1 8.674 0.01 . 1 . . . . . 156 GLU H . 26636 7
194 . 1 . 1 156 156 GLU N N 15 125.755 0.03 . 1 . . . . . 156 GLU N . 26636 7
195 . 1 . 1 159 159 GLY H H 1 8.645 0.01 . 1 . . . . . 159 GLY H . 26636 7
196 . 1 . 1 159 159 GLY N N 15 110.62 0.03 . 1 . . . . . 159 GLY N . 26636 7
197 . 1 . 1 160 160 ILE H H 1 8.161 0.01 . 1 . . . . . 160 ILE H . 26636 7
198 . 1 . 1 160 160 ILE N N 15 120.566 0.03 . 1 . . . . . 160 ILE N . 26636 7
199 . 1 . 1 168 168 LEU H H 1 8.406 0.01 . 1 . . . . . 168 LEU H . 26636 7
200 . 1 . 1 168 168 LEU N N 15 125.463 0.03 . 1 . . . . . 168 LEU N . 26636 7
201 . 1 . 1 170 170 GLY H H 1 8.678 0.01 . 1 . . . . . 170 GLY H . 26636 7
202 . 1 . 1 170 170 GLY N N 15 109.822 0.03 . 1 . . . . . 170 GLY N . 26636 7
203 . 1 . 1 171 171 TYR H H 1 8.032 0.01 . 1 . . . . . 171 TYR H . 26636 7
204 . 1 . 1 171 171 TYR N N 15 120.783 0.03 . 1 . . . . . 171 TYR N . 26636 7
205 . 1 . 1 172 172 HIS H H 1 8.261 0.01 . 1 . . . . . 172 HIS H . 26636 7
206 . 1 . 1 172 172 HIS N N 15 125.266 0.03 . 1 . . . . . 172 HIS N . 26636 7
207 . 1 . 1 174 174 LYS H H 1 8.729 0.01 . 1 . . . . . 174 LYS H . 26636 7
208 . 1 . 1 174 174 LYS N N 15 122.259 0.03 . 1 . . . . . 174 LYS N . 26636 7
209 . 1 . 1 175 175 THR H H 1 8.435 0.01 . 1 . . . . . 175 THR H . 26636 7
210 . 1 . 1 175 175 THR N N 15 116.429 0.03 . 1 . . . . . 175 THR N . 26636 7
211 . 1 . 1 176 176 THR H H 1 8.392 0.01 . 1 . . . . . 176 THR H . 26636 7
212 . 1 . 1 176 176 THR N N 15 117.583 0.03 . 1 . . . . . 176 THR N . 26636 7
213 . 1 . 1 178 178 GLU H H 1 8.623 0.01 . 1 . . . . . 178 GLU H . 26636 7
214 . 1 . 1 178 178 GLU N N 15 125.191 0.03 . 1 . . . . . 178 GLU N . 26636 7
215 . 1 . 1 183 183 ASP H H 1 8.52 0.01 . 1 . . . . . 183 ASP H . 26636 7
216 . 1 . 1 183 183 ASP N N 15 121.745 0.03 . 1 . . . . . 183 ASP N . 26636 7
217 . 1 . 1 184 184 LYS H H 1 8.326 0.01 . 1 . . . . . 184 LYS H . 26636 7
218 . 1 . 1 184 184 LYS N N 15 121.406 0.03 . 1 . . . . . 184 LYS N . 26636 7
219 . 1 . 1 185 185 GLU H H 1 8.19 0.01 . 1 . . . . . 185 GLU H . 26636 7
220 . 1 . 1 185 185 GLU N N 15 127.654 0.03 . 1 . . . . . 185 GLU N . 26636 7
stop_
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