Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6572
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 6572 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 3 3 LYS H H 1 6.56 0.02 . 1 . . . . 3 LYS H . 6572 1
2 . 1 1 3 3 LYS N N 15 117.97 0.05 . 1 . . . . 3 LYS N . 6572 1
3 . 1 1 4 4 ALA H H 1 6.56 0.02 . 1 . . . . 4 ALA H . 6572 1
4 . 1 1 4 4 ALA N N 15 124.13 0.05 . 1 . . . . 4 ALA N . 6572 1
5 . 1 1 6 6 ALA H H 1 8.58 0.02 . 1 . . . . 6 ALA H . 6572 1
6 . 1 1 6 6 ALA N N 15 120.99 0.05 . 1 . . . . 6 ALA N . 6572 1
7 . 1 1 7 7 ASP H H 1 9.43 0.02 . 1 . . . . 7 ASP H . 6572 1
8 . 1 1 7 7 ASP N N 15 122.87 0.05 . 1 . . . . 7 ASP N . 6572 1
9 . 1 1 8 8 GLY H H 1 8.99 0.02 . 1 . . . . 8 GLY H . 6572 1
10 . 1 1 8 8 GLY N N 15 106.27 0.05 . 1 . . . . 8 GLY N . 6572 1
11 . 1 1 9 9 LEU H H 1 7.62 0.02 . 1 . . . . 9 LEU H . 6572 1
12 . 1 1 9 9 LEU N N 15 122.47 0.05 . 1 . . . . 9 LEU N . 6572 1
13 . 1 1 10 10 LYS H H 1 8.61 0.02 . 1 . . . . 10 LYS H . 6572 1
14 . 1 1 10 10 LYS N N 15 125.38 0.05 . 1 . . . . 10 LYS N . 6572 1
15 . 1 1 11 11 MET H H 1 8.42 0.02 . 1 . . . . 11 MET H . 6572 1
16 . 1 1 11 11 MET N N 15 128.51 0.05 . 1 . . . . 11 MET N . 6572 1
17 . 1 1 12 12 ASP H H 1 7.57 0.02 . 1 . . . . 12 ASP H . 6572 1
18 . 1 1 12 12 ASP N N 15 124.44 0.05 . 1 . . . . 12 ASP N . 6572 1
19 . 1 1 13 13 LYS H H 1 9.94 0.02 . 1 . . . . 13 LYS H . 6572 1
20 . 1 1 13 13 LYS N N 15 122.25 0.05 . 1 . . . . 13 LYS N . 6572 1
21 . 1 1 14 14 THR H H 1 10.35 0.02 . 1 . . . . 14 THR H . 6572 1
22 . 1 1 14 14 THR N N 15 114.73 0.05 . 1 . . . . 14 THR N . 6572 1
23 . 1 1 15 15 LYS H H 1 8.53 0.02 . 1 . . . . 15 LYS H . 6572 1
24 . 1 1 15 15 LYS N N 15 115.35 0.05 . 1 . . . . 15 LYS N . 6572 1
25 . 1 1 16 16 GLN H H 1 9.3 0.02 . 1 . . . . 16 GLN H . 6572 1
26 . 1 1 16 16 GLN N N 15 122.25 0.05 . 1 . . . . 16 GLN N . 6572 1
27 . 1 1 18 18 VAL H H 1 7.82 0.02 . 1 . . . . 18 VAL H . 6572 1
28 . 1 1 18 18 VAL N N 15 120.63 0.05 . 1 . . . . 18 VAL N . 6572 1
29 . 1 1 19 19 VAL H H 1 7.49 0.02 . 1 . . . . 19 VAL H . 6572 1
30 . 1 1 19 19 VAL N N 15 125.08 0.05 . 1 . . . . 19 VAL N . 6572 1
31 . 1 1 20 20 PHE H H 1 8.98 0.02 . 1 . . . . 20 PHE H . 6572 1
32 . 1 1 20 20 PHE N N 15 126.97 0.05 . 1 . . . . 20 PHE N . 6572 1
33 . 1 1 21 21 ASN H H 1 9.02 0.02 . 1 . . . . 21 ASN H . 6572 1
34 . 1 1 21 21 ASN N N 15 130.39 0.05 . 1 . . . . 21 ASN N . 6572 1
35 . 1 1 22 22 HIS H H 1 11.86 0.02 . 1 . . . . 22 HIS H . 6572 1
36 . 1 1 22 22 HIS N N 15 128.86 0.05 . 1 . . . . 22 HIS N . 6572 1
37 . 1 1 23 23 SER H H 1 11.98 0.02 . 1 . . . . 23 SER H . 6572 1
38 . 1 1 23 23 SER N N 15 122.47 0.05 . 1 . . . . 23 SER N . 6572 1
39 . 1 1 24 24 THR H H 1 8.06 0.02 . 1 . . . . 24 THR H . 6572 1
40 . 1 1 24 24 THR N N 15 112.9 0.05 . 1 . . . . 24 THR N . 6572 1
41 . 1 1 25 25 HIS H H 1 10.3 0.02 . 1 . . . . 25 HIS H . 6572 1
42 . 1 1 25 25 HIS N N 15 119.74 0.05 . 1 . . . . 25 HIS N . 6572 1
43 . 1 1 26 26 LYS H H 1 8.6 0.02 . 1 . . . . 26 LYS H . 6572 1
44 . 1 1 26 26 LYS N N 15 122.62 0.05 . 1 . . . . 26 LYS N . 6572 1
45 . 1 1 27 27 ALA H H 1 9.34 0.02 . 1 . . . . 27 ALA H . 6572 1
46 . 1 1 27 27 ALA N N 15 120.99 0.05 . 1 . . . . 27 ALA N . 6572 1
47 . 1 1 28 28 VAL H H 1 8.68 0.02 . 1 . . . . 28 VAL H . 6572 1
48 . 1 1 28 28 VAL N N 15 122.6 0.05 . 1 . . . . 28 VAL N . 6572 1
49 . 1 1 29 29 LYS H H 1 8.6 0.02 . 1 . . . . 29 LYS H . 6572 1
50 . 1 1 29 29 LYS N N 15 126.45 0.05 . 1 . . . . 29 LYS N . 6572 1
51 . 1 1 30 30 CYS H H 1 8.34 0.02 . 1 . . . . 30 CYS H . 6572 1
52 . 1 1 30 30 CYS N N 15 117.61 0.05 . 1 . . . . 30 CYS N . 6572 1
53 . 1 1 31 31 GLY H H 1 9.23 0.02 . 1 . . . . 31 GLY H . 6572 1
54 . 1 1 31 31 GLY N N 15 103.94 0.05 . 1 . . . . 31 GLY N . 6572 1
55 . 1 1 32 32 ASP H H 1 8.13 0.02 . 1 . . . . 32 ASP H . 6572 1
56 . 1 1 32 32 ASP N N 15 120.56 0.05 . 1 . . . . 32 ASP N . 6572 1
57 . 1 1 33 33 CYS H H 1 7.02 0.02 . 1 . . . . 33 CYS H . 6572 1
58 . 1 1 33 33 CYS N N 15 114.6 0.05 . 1 . . . . 33 CYS N . 6572 1
59 . 1 1 34 34 HIS H H 1 10.58 0.02 . 1 . . . . 34 HIS H . 6572 1
60 . 1 1 34 34 HIS N N 15 120.04 0.05 . 1 . . . . 34 HIS N . 6572 1
61 . 1 1 35 35 HIS H H 1 8.76 0.02 . 1 . . . . 35 HIS H . 6572 1
62 . 1 1 35 35 HIS N N 15 121.07 0.05 . 1 . . . . 35 HIS N . 6572 1
63 . 1 1 37 37 VAL H H 1 10.56 0.02 . 1 . . . . 37 VAL H . 6572 1
64 . 1 1 37 37 VAL N N 15 127.81 0.05 . 1 . . . . 37 VAL N . 6572 1
65 . 1 1 38 38 ASN H H 1 9.97 0.02 . 1 . . . . 38 ASN H . 6572 1
66 . 1 1 38 38 ASN N N 15 126.48 0.05 . 1 . . . . 38 ASN N . 6572 1
67 . 1 1 39 39 GLY H H 1 9.32 0.02 . 1 . . . . 39 GLY H . 6572 1
68 . 1 1 39 39 GLY N N 15 103.39 0.05 . 1 . . . . 39 GLY N . 6572 1
69 . 1 1 40 40 LYS H H 1 8.27 0.02 . 1 . . . . 40 LYS H . 6572 1
70 . 1 1 40 40 LYS N N 15 120.25 0.05 . 1 . . . . 40 LYS N . 6572 1
71 . 1 1 41 41 GLU H H 1 9.73 0.02 . 1 . . . . 41 GLU H . 6572 1
72 . 1 1 41 41 GLU N N 15 126.82 0.05 . 1 . . . . 41 GLU N . 6572 1
73 . 1 1 42 42 ASP H H 1 9.6 0.02 . 1 . . . . 42 ASP H . 6572 1
74 . 1 1 42 42 ASP N N 15 127.3 0.05 . 1 . . . . 42 ASP N . 6572 1
75 . 1 1 43 43 TYR H H 1 9.4 0.02 . 1 . . . . 43 TYR H . 6572 1
76 . 1 1 43 43 TYR N N 15 123.82 0.05 . 1 . . . . 43 TYR N . 6572 1
77 . 1 1 44 44 GLN H H 1 8.91 0.02 . 1 . . . . 44 GLN H . 6572 1
78 . 1 1 44 44 GLN N N 15 119.3 0.05 . 1 . . . . 44 GLN N . 6572 1
79 . 1 1 45 45 LYS H H 1 8.31 0.02 . 1 . . . . 45 LYS H . 6572 1
80 . 1 1 45 45 LYS N N 15 118.14 0.05 . 1 . . . . 45 LYS N . 6572 1
81 . 1 1 46 46 CYS H H 1 8.05 0.02 . 1 . . . . 46 CYS H . 6572 1
82 . 1 1 46 46 CYS N N 15 120.04 0.05 . 1 . . . . 46 CYS N . 6572 1
83 . 1 1 47 47 ALA H H 1 8.26 0.02 . 1 . . . . 47 ALA H . 6572 1
84 . 1 1 47 47 ALA N N 15 115.47 0.05 . 1 . . . . 47 ALA N . 6572 1
85 . 1 1 48 48 THR H H 1 7.07 0.02 . 1 . . . . 48 THR H . 6572 1
86 . 1 1 48 48 THR N N 15 116.77 0.05 . 1 . . . . 48 THR N . 6572 1
87 . 1 1 49 49 ALA H H 1 8.42 0.02 . 1 . . . . 49 ALA H . 6572 1
88 . 1 1 49 49 ALA N N 15 128.51 0.05 . 1 . . . . 49 ALA N . 6572 1
89 . 1 1 50 50 GLY H H 1 8.94 0.02 . 1 . . . . 50 GLY H . 6572 1
90 . 1 1 50 50 GLY N N 15 112.02 0.05 . 1 . . . . 50 GLY N . 6572 1
91 . 1 1 51 51 CYS H H 1 8.84 0.02 . 1 . . . . 51 CYS H . 6572 1
92 . 1 1 51 51 CYS N N 15 127.19 0.05 . 1 . . . . 51 CYS N . 6572 1
93 . 1 1 52 52 HIS H H 1 12.22 0.02 . 1 . . . . 52 HIS H . 6572 1
94 . 1 1 52 52 HIS N N 15 126.54 0.05 . 1 . . . . 52 HIS N . 6572 1
95 . 1 1 53 53 ASP H H 1 9.52 0.02 . 1 . . . . 53 ASP H . 6572 1
96 . 1 1 53 53 ASP N N 15 117.92 0.05 . 1 . . . . 53 ASP N . 6572 1
97 . 1 1 54 54 ASN H H 1 10.25 0.02 . 1 . . . . 54 ASN H . 6572 1
98 . 1 1 54 54 ASN N N 15 119.82 0.05 . 1 . . . . 54 ASN N . 6572 1
99 . 1 1 55 55 MET H H 1 9.68 0.02 . 1 . . . . 55 MET H . 6572 1
100 . 1 1 55 55 MET N N 15 127.23 0.05 . 1 . . . . 55 MET N . 6572 1
101 . 1 1 56 56 ASP H H 1 8.52 0.02 . 1 . . . . 56 ASP H . 6572 1
102 . 1 1 56 56 ASP N N 15 121.64 0.05 . 1 . . . . 56 ASP N . 6572 1
103 . 1 1 57 57 LYS H H 1 9.08 0.02 . 1 . . . . 57 LYS H . 6572 1
104 . 1 1 57 57 LYS N N 15 128.48 0.05 . 1 . . . . 57 LYS N . 6572 1
105 . 1 1 58 58 LYS H H 1 8.75 0.02 . 1 . . . . 58 LYS H . 6572 1
106 . 1 1 58 58 LYS N N 15 118.87 0.05 . 1 . . . . 58 LYS N . 6572 1
107 . 1 1 59 59 ASP H H 1 8.28 0.02 . 1 . . . . 59 ASP H . 6572 1
108 . 1 1 59 59 ASP N N 15 120.47 0.05 . 1 . . . . 59 ASP N . 6572 1
109 . 1 1 60 60 LYS H H 1 9.07 0.02 . 1 . . . . 60 LYS H . 6572 1
110 . 1 1 60 60 LYS N N 15 127.35 0.05 . 1 . . . . 60 LYS N . 6572 1
111 . 1 1 61 61 SER H H 1 8.9 0.02 . 1 . . . . 61 SER H . 6572 1
112 . 1 1 61 61 SER N N 15 118 0.05 . 1 . . . . 61 SER N . 6572 1
113 . 1 1 62 62 ALA H H 1 8.45 0.02 . 1 . . . . 62 ALA H . 6572 1
114 . 1 1 62 62 ALA N N 15 119.8 0.05 . 1 . . . . 62 ALA N . 6572 1
115 . 1 1 63 63 LYS H H 1 8.46 0.02 . 1 . . . . 63 LYS H . 6572 1
116 . 1 1 63 63 LYS N N 15 114.06 0.05 . 1 . . . . 63 LYS N . 6572 1
117 . 1 1 64 64 GLY H H 1 9.86 0.02 . 1 . . . . 64 GLY H . 6572 1
118 . 1 1 64 64 GLY N N 15 110.56 0.05 . 1 . . . . 64 GLY N . 6572 1
119 . 1 1 65 65 TYR H H 1 10.39 0.02 . 1 . . . . 65 TYR H . 6572 1
120 . 1 1 65 65 TYR N N 15 134.27 0.05 . 1 . . . . 65 TYR N . 6572 1
121 . 1 1 66 66 TYR H H 1 11.5 0.02 . 1 . . . . 66 TYR H . 6572 1
122 . 1 1 66 66 TYR N N 15 122.01 0.05 . 1 . . . . 66 TYR N . 6572 1
123 . 1 1 67 67 HIS H H 1 11.03 0.02 . 1 . . . . 67 HIS H . 6572 1
124 . 1 1 67 67 HIS N N 15 123.47 0.05 . 1 . . . . 67 HIS N . 6572 1
125 . 1 1 68 68 ALA H H 1 10.29 0.02 . 1 . . . . 68 ALA H . 6572 1
126 . 1 1 68 68 ALA N N 15 121.43 0.05 . 1 . . . . 68 ALA N . 6572 1
127 . 1 1 69 69 MET H H 1 8.52 0.02 . 1 . . . . 69 MET H . 6572 1
128 . 1 1 69 69 MET N N 15 107.91 0.05 . 1 . . . . 69 MET N . 6572 1
129 . 1 1 70 70 HIS H H 1 10.09 0.02 . 1 . . . . 70 HIS H . 6572 1
130 . 1 1 70 70 HIS N N 15 115.29 0.05 . 1 . . . . 70 HIS N . 6572 1
131 . 1 1 71 71 ASP H H 1 9.1 0.02 . 1 . . . . 71 ASP H . 6572 1
132 . 1 1 71 71 ASP N N 15 118.84 0.05 . 1 . . . . 71 ASP N . 6572 1
133 . 1 1 72 72 LYS H H 1 8.88 0.02 . 1 . . . . 72 LYS H . 6572 1
134 . 1 1 72 72 LYS N N 15 119.72 0.05 . 1 . . . . 72 LYS N . 6572 1
135 . 1 1 74 74 THR H H 1 6.87 0.02 . 1 . . . . 74 THR H . 6572 1
136 . 1 1 74 74 THR N N 15 107.6 0.05 . 1 . . . . 74 THR N . 6572 1
137 . 1 1 75 75 LYS H H 1 8.47 0.02 . 1 . . . . 75 LYS H . 6572 1
138 . 1 1 75 75 LYS N N 15 122.13 0.05 . 1 . . . . 75 LYS N . 6572 1
139 . 1 1 76 76 PHE H H 1 5.6 0.02 . 1 . . . . 76 PHE H . 6572 1
140 . 1 1 76 76 PHE N N 15 113.35 0.05 . 1 . . . . 76 PHE N . 6572 1
141 . 1 1 77 77 LYS H H 1 8.03 0.02 . 1 . . . . 77 LYS H . 6572 1
142 . 1 1 77 77 LYS N N 15 121.91 0.05 . 1 . . . . 77 LYS N . 6572 1
143 . 1 1 78 78 SER H H 1 7.15 0.02 . 1 . . . . 78 SER H . 6572 1
144 . 1 1 78 78 SER N N 15 115.18 0.05 . 1 . . . . 78 SER N . 6572 1
145 . 1 1 79 79 CYS H H 1 4.91 0.02 . 1 . . . . 79 CYS H . 6572 1
146 . 1 1 79 79 CYS N N 15 114.22 0.05 . 1 . . . . 79 CYS N . 6572 1
147 . 1 1 80 80 VAL H H 1 6.6 0.02 . 1 . . . . 80 VAL H . 6572 1
148 . 1 1 80 80 VAL N N 15 113.05 0.05 . 1 . . . . 80 VAL N . 6572 1
149 . 1 1 81 81 GLY H H 1 7.82 0.02 . 1 . . . . 81 GLY H . 6572 1
150 . 1 1 81 81 GLY N N 15 107.5 0.05 . 1 . . . . 81 GLY N . 6572 1
151 . 1 1 82 82 CYS H H 1 7.25 0.02 . 1 . . . . 82 CYS H . 6572 1
152 . 1 1 82 82 CYS N N 15 117.85 0.05 . 1 . . . . 82 CYS N . 6572 1
153 . 1 1 83 83 HIS H H 1 11.97 0.02 . 1 . . . . 83 HIS H . 6572 1
154 . 1 1 83 83 HIS N N 15 121.39 0.05 . 1 . . . . 83 HIS N . 6572 1
155 . 1 1 84 84 LEU H H 1 9.67 0.02 . 1 . . . . 84 LEU H . 6572 1
156 . 1 1 84 84 LEU N N 15 121.17 0.05 . 1 . . . . 84 LEU N . 6572 1
157 . 1 1 85 85 GLU H H 1 7.26 0.02 . 1 . . . . 85 GLU H . 6572 1
158 . 1 1 85 85 GLU N N 15 119.04 0.05 . 1 . . . . 85 GLU N . 6572 1
159 . 1 1 86 86 THR H H 1 8.43 0.02 . 1 . . . . 86 THR H . 6572 1
160 . 1 1 86 86 THR N N 15 115.85 0.05 . 1 . . . . 86 THR N . 6572 1
161 . 1 1 87 87 ALA H H 1 8.76 0.02 . 1 . . . . 87 ALA H . 6572 1
162 . 1 1 87 87 ALA N N 15 121.76 0.05 . 1 . . . . 87 ALA N . 6572 1
163 . 1 1 88 88 GLY H H 1 7.49 0.02 . 1 . . . . 88 GLY H . 6572 1
164 . 1 1 88 88 GLY N N 15 102.82 0.05 . 1 . . . . 88 GLY N . 6572 1
165 . 1 1 89 89 ALA H H 1 8.66 0.02 . 1 . . . . 89 ALA H . 6572 1
166 . 1 1 89 89 ALA N N 15 126.69 0.05 . 1 . . . . 89 ALA N . 6572 1
167 . 1 1 90 90 ASP H H 1 7.66 0.02 . 1 . . . . 90 ASP H . 6572 1
168 . 1 1 90 90 ASP N N 15 120.44 0.05 . 1 . . . . 90 ASP N . 6572 1
169 . 1 1 91 91 ALA H H 1 8.78 0.02 . 1 . . . . 91 ALA H . 6572 1
170 . 1 1 91 91 ALA N N 15 129.91 0.05 . 1 . . . . 91 ALA N . 6572 1
171 . 1 1 92 92 ALA H H 1 8.2 0.02 . 1 . . . . 92 ALA H . 6572 1
172 . 1 1 92 92 ALA N N 15 121.83 0.05 . 1 . . . . 92 ALA N . 6572 1
173 . 1 1 93 93 LYS H H 1 8.16 0.02 . 1 . . . . 93 LYS H . 6572 1
174 . 1 1 93 93 LYS N N 15 119.52 0.05 . 1 . . . . 93 LYS N . 6572 1
175 . 1 1 94 94 LYS H H 1 8.85 0.02 . 1 . . . . 94 LYS H . 6572 1
176 . 1 1 94 94 LYS N N 15 119.3 0.05 . 1 . . . . 94 LYS N . 6572 1
177 . 1 1 95 95 LYS H H 1 7.97 0.02 . 1 . . . . 95 LYS H . 6572 1
178 . 1 1 95 95 LYS N N 15 123.66 0.05 . 1 . . . . 95 LYS N . 6572 1
179 . 1 1 96 96 GLU H H 1 7.92 0.02 . 1 . . . . 96 GLU H . 6572 1
180 . 1 1 96 96 GLU N N 15 116.06 0.05 . 1 . . . . 96 GLU N . 6572 1
181 . 1 1 97 97 LEU H H 1 8.7 0.02 . 1 . . . . 97 LEU H . 6572 1
182 . 1 1 97 97 LEU N N 15 110.8 0.05 . 1 . . . . 97 LEU N . 6572 1
183 . 1 1 98 98 THR H H 1 8.96 0.02 . 1 . . . . 98 THR H . 6572 1
184 . 1 1 98 98 THR N N 15 108.89 0.05 . 1 . . . . 98 THR N . 6572 1
185 . 1 1 99 99 GLY H H 1 8.25 0.02 . 1 . . . . 99 GLY H . 6572 1
186 . 1 1 99 99 GLY N N 15 109.39 0.05 . 1 . . . . 99 GLY N . 6572 1
187 . 1 1 100 100 CYS H H 1 8.62 0.02 . 1 . . . . 100 CYS H . 6572 1
188 . 1 1 100 100 CYS N N 15 120.82 0.05 . 1 . . . . 100 CYS N . 6572 1
189 . 1 1 101 101 LYS H H 1 7.53 0.02 . 1 . . . . 101 LYS H . 6572 1
190 . 1 1 101 101 LYS N N 15 113.35 0.05 . 1 . . . . 101 LYS N . 6572 1
191 . 1 1 102 102 GLY H H 1 9.23 0.02 . 1 . . . . 102 GLY H . 6572 1
192 . 1 1 102 102 GLY N N 15 114.36 0.05 . 1 . . . . 102 GLY N . 6572 1
193 . 1 1 103 103 SER H H 1 9.15 0.02 . 1 . . . . 103 SER H . 6572 1
194 . 1 1 103 103 SER N N 15 115.38 0.05 . 1 . . . . 103 SER N . 6572 1
195 . 1 1 104 104 LYS H H 1 9.43 0.02 . 1 . . . . 104 LYS H . 6572 1
196 . 1 1 104 104 LYS N N 15 115.18 0.05 . 1 . . . . 104 LYS N . 6572 1
197 . 1 1 105 105 CYS H H 1 7.64 0.02 . 1 . . . . 105 CYS H . 6572 1
198 . 1 1 105 105 CYS N N 15 111.39 0.05 . 1 . . . . 105 CYS N . 6572 1
199 . 1 1 106 106 HIS H H 1 9.51 0.02 . 1 . . . . 106 HIS H . 6572 1
200 . 1 1 106 106 HIS N N 15 117 0.05 . 1 . . . . 106 HIS N . 6572 1
201 . 1 1 107 107 SER H H 1 10.01 0.02 . 1 . . . . 107 SER H . 6572 1
202 . 1 1 107 107 SER N N 15 127.7 0.05 . 1 . . . . 107 SER N . 6572 1
stop_
save_