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 11461
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 1H-15N HSQC-NOESY-HSQC' . . . 11461 1
4 '2D 1H-15N HSQC' . . . 11461 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 2 2 LYS H H 1 8.63 0.02 . 1 . . . . 1 LYS H . 11461 1
2 . 1 1 2 2 LYS N N 15 122.19 0.1 . 1 . . . . 1 LYS N . 11461 1
3 . 1 1 3 3 VAL H H 1 7.95 0.02 . 1 . . . . 2 VAL H . 11461 1
4 . 1 1 3 3 VAL N N 15 116.39 0.1 . 1 . . . . 2 VAL N . 11461 1
5 . 1 1 4 4 PHE H H 1 8.17 0.02 . 1 . . . . 3 PHE H . 11461 1
6 . 1 1 4 4 PHE N N 15 119.95 0.1 . 1 . . . . 3 PHE N . 11461 1
7 . 1 1 5 5 GLY H H 1 8.29 0.02 . 1 . . . . 4 GLY H . 11461 1
8 . 1 1 5 5 GLY N N 15 106.24 0.1 . 1 . . . . 4 GLY N . 11461 1
9 . 1 1 6 6 ARG H H 1 8.19 0.02 . 1 . . . . 5 ARG H . 11461 1
10 . 1 1 6 6 ARG N N 15 118.08 0.1 . 1 . . . . 5 ARG N . 11461 1
11 . 1 1 7 7 SER H H 1 8.22 0.02 . 1 . . . . 6 SER H . 11461 1
12 . 1 1 7 7 SER N N 15 114.64 0.1 . 1 . . . . 6 SER N . 11461 1
13 . 1 1 8 8 GLU H H 1 8.23 0.02 . 1 . . . . 7 GLU H . 11461 1
14 . 1 1 8 8 GLU N N 15 120.20 0.1 . 1 . . . . 7 GLU N . 11461 1
15 . 1 1 9 9 LEU H H 1 7.99 0.02 . 1 . . . . 8 LEU H . 11461 1
16 . 1 1 9 9 LEU N N 15 118.79 0.1 . 1 . . . . 8 LEU N . 11461 1
17 . 1 1 10 10 ALA H H 1 8.07 0.02 . 1 . . . . 9 ALA H . 11461 1
18 . 1 1 10 10 ALA N N 15 120.87 0.1 . 1 . . . . 9 ALA N . 11461 1
19 . 1 1 11 11 ALA H H 1 7.94 0.02 . 1 . . . . 10 ALA H . 11461 1
20 . 1 1 11 11 ALA N N 15 118.84 0.1 . 1 . . . . 10 ALA N . 11461 1
21 . 1 1 12 12 ALA H H 1 7.98 0.02 . 1 . . . . 11 ALA H . 11461 1
22 . 1 1 12 12 ALA N N 15 118.92 0.1 . 1 . . . . 11 ALA N . 11461 1
23 . 1 1 13 13 MET H H 1 7.95 0.02 . 1 . . . . 12 MET H . 11461 1
24 . 1 1 13 13 MET N N 15 115.53 0.1 . 1 . . . . 12 MET N . 11461 1
25 . 1 1 14 14 LYS H H 1 7.89 0.02 . 1 . . . . 13 LYS H . 11461 1
26 . 1 1 14 14 LYS N N 15 117.71 0.1 . 1 . . . . 13 LYS N . 11461 1
27 . 1 1 15 15 ARG H H 1 8.02 0.02 . 1 . . . . 14 ARG H . 11461 1
28 . 1 1 15 15 ARG N N 15 117.99 0.1 . 1 . . . . 14 ARG N . 11461 1
29 . 1 1 16 16 HIS H H 1 8.16 0.02 . 1 . . . . 15 HIS H . 11461 1
30 . 1 1 16 16 HIS N N 15 115.74 0.1 . 1 . . . . 15 HIS N . 11461 1
31 . 1 1 17 17 GLY H H 1 8.31 0.02 . 1 . . . . 16 GLY H . 11461 1
32 . 1 1 17 17 GLY N N 15 106.73 0.1 . 1 . . . . 16 GLY N . 11461 1
33 . 1 1 18 18 LEU H H 1 8.18 0.02 . 1 . . . . 17 LEU H . 11461 1
34 . 1 1 18 18 LEU N N 15 118.89 0.1 . 1 . . . . 17 LEU N . 11461 1
35 . 1 1 19 19 ASP H H 1 8.35 0.02 . 1 . . . . 18 ASP H . 11461 1
36 . 1 1 19 19 ASP N N 15 117.43 0.1 . 1 . . . . 18 ASP N . 11461 1
37 . 1 1 20 20 ASN H H 1 8.05 0.02 . 1 . . . . 19 ASN H . 11461 1
38 . 1 1 20 20 ASN N N 15 116.50 0.1 . 1 . . . . 19 ASN N . 11461 1
39 . 1 1 22 22 ARG H H 1 8.12 0.02 . 1 . . . . 21 ARG H . 11461 1
40 . 1 1 22 22 ARG N N 15 118.09 0.1 . 1 . . . . 21 ARG N . 11461 1
41 . 1 1 23 23 GLY H H 1 7.99 0.02 . 1 . . . . 22 GLY H . 11461 1
42 . 1 1 23 23 GLY N N 15 106.03 0.1 . 1 . . . . 22 GLY N . 11461 1
43 . 1 1 24 24 TYR H H 1 8.03 0.02 . 1 . . . . 23 TYR H . 11461 1
44 . 1 1 24 24 TYR N N 15 116.56 0.1 . 1 . . . . 23 TYR N . 11461 1
45 . 1 1 25 25 SER H H 1 8.28 0.02 . 1 . . . . 24 SER H . 11461 1
46 . 1 1 25 25 SER N N 15 114.40 0.1 . 1 . . . . 24 SER N . 11461 1
47 . 1 1 26 26 LEU H H 1 8.14 0.02 . 1 . . . . 25 LEU H . 11461 1
48 . 1 1 26 26 LEU N N 15 120.82 0.1 . 1 . . . . 25 LEU N . 11461 1
49 . 1 1 27 27 GLY H H 1 8.19 0.02 . 1 . . . . 26 GLY H . 11461 1
50 . 1 1 27 27 GLY N N 15 105.42 0.1 . 1 . . . . 26 GLY N . 11461 1
51 . 1 1 28 28 ASN H H 1 8.12 0.02 . 1 . . . . 27 ASN H . 11461 1
52 . 1 1 28 28 ASN N N 15 117.05 0.1 . 1 . . . . 27 ASN N . 11461 1
53 . 1 1 29 29 TRP H H 1 8.16 0.02 . 1 . . . . 28 TRP H . 11461 1
54 . 1 1 29 29 TRP N N 15 119.53 0.1 . 1 . . . . 28 TRP N . 11461 1
55 . 1 1 30 30 VAL H H 1 7.85 0.02 . 1 . . . . 29 VAL H . 11461 1
56 . 1 1 30 30 VAL N N 15 115.86 0.1 . 1 . . . . 29 VAL N . 11461 1
57 . 1 1 31 31 ALA H H 1 7.97 0.02 . 1 . . . . 30 ALA H . 11461 1
58 . 1 1 31 31 ALA N N 15 122.68 0.1 . 1 . . . . 30 ALA N . 11461 1
59 . 1 1 32 32 ALA H H 1 7.90 0.02 . 1 . . . . 31 ALA H . 11461 1
60 . 1 1 32 32 ALA N N 15 118.99 0.1 . 1 . . . . 31 ALA N . 11461 1
61 . 1 1 33 33 ALA H H 1 7.95 0.02 . 1 . . . . 32 ALA H . 11461 1
62 . 1 1 33 33 ALA N N 15 119.21 0.1 . 1 . . . . 32 ALA N . 11461 1
63 . 1 1 34 34 LYS H H 1 7.86 0.02 . 1 . . . . 33 LYS H . 11461 1
64 . 1 1 34 34 LYS N N 15 115.96 0.1 . 1 . . . . 33 LYS N . 11461 1
65 . 1 1 35 35 PHE H H 1 7.93 0.02 . 1 . . . . 34 PHE H . 11461 1
66 . 1 1 35 35 PHE N N 15 116.20 0.1 . 1 . . . . 34 PHE N . 11461 1
67 . 1 1 36 36 GLU H H 1 8.08 0.02 . 1 . . . . 35 GLU H . 11461 1
68 . 1 1 36 36 GLU N N 15 117.33 0.1 . 1 . . . . 35 GLU N . 11461 1
69 . 1 1 37 37 SER H H 1 7.94 0.02 . 1 . . . . 36 SER H . 11461 1
70 . 1 1 37 37 SER N N 15 113.45 0.1 . 1 . . . . 36 SER N . 11461 1
71 . 1 1 38 38 ASN H H 1 8.20 0.02 . 1 . . . . 37 ASN H . 11461 1
72 . 1 1 38 38 ASN N N 15 118.75 0.1 . 1 . . . . 37 ASN N . 11461 1
73 . 1 1 39 39 PHE H H 1 8.06 0.02 . 1 . . . . 38 PHE H . 11461 1
74 . 1 1 39 39 PHE N N 15 116.38 0.1 . 1 . . . . 38 PHE N . 11461 1
75 . 1 1 40 40 ASN H H 1 8.34 0.02 . 1 . . . . 39 ASN H . 11461 1
76 . 1 1 40 40 ASN N N 15 117.88 0.1 . 1 . . . . 39 ASN N . 11461 1
77 . 1 1 41 41 THR H H 1 7.76 0.02 . 1 . . . . 40 THR H . 11461 1
78 . 1 1 41 41 THR N N 15 111.24 0.1 . 1 . . . . 40 THR N . 11461 1
79 . 1 1 42 42 GLN H H 1 8.03 0.02 . 1 . . . . 41 GLN H . 11461 1
80 . 1 1 42 42 GLN N N 15 118.43 0.1 . 1 . . . . 41 GLN N . 11461 1
81 . 1 1 43 43 ALA H H 1 8.00 0.02 . 1 . . . . 42 ALA H . 11461 1
82 . 1 1 43 43 ALA N N 15 121.35 0.1 . 1 . . . . 42 ALA N . 11461 1
83 . 1 1 44 44 THR H H 1 7.76 0.02 . 1 . . . . 43 THR H . 11461 1
84 . 1 1 44 44 THR N N 15 109.67 0.1 . 1 . . . . 43 THR N . 11461 1
85 . 1 1 45 45 ASN H H 1 8.10 0.02 . 1 . . . . 44 ASN H . 11461 1
86 . 1 1 45 45 ASN N N 15 118.62 0.1 . 1 . . . . 44 ASN N . 11461 1
87 . 1 1 46 46 ARG H H 1 8.04 0.02 . 1 . . . . 45 ARG H . 11461 1
88 . 1 1 46 46 ARG N N 15 117.60 0.1 . 1 . . . . 45 ARG N . 11461 1
89 . 1 1 47 47 ASN H H 1 8.27 0.02 . 1 . . . . 46 ASN H . 11461 1
90 . 1 1 47 47 ASN N N 15 117.79 0.1 . 1 . . . . 46 ASN N . 11461 1
91 . 1 1 48 48 THR H H 1 7.74 0.02 . 1 . . . . 47 THR H . 11461 1
92 . 1 1 48 48 THR N N 15 110.76 0.1 . 1 . . . . 47 THR N . 11461 1
93 . 1 1 49 49 ASP H H 1 8.28 0.02 . 1 . . . . 48 ASP H . 11461 1
94 . 1 1 49 49 ASP N N 15 118.25 0.1 . 1 . . . . 48 ASP N . 11461 1
95 . 1 1 50 50 GLY H H 1 8.00 0.02 . 1 . . . . 49 GLY H . 11461 1
96 . 1 1 50 50 GLY N N 15 105.13 0.1 . 1 . . . . 49 GLY N . 11461 1
97 . 1 1 51 51 SER H H 1 7.96 0.02 . 1 . . . . 50 SER H . 11461 1
98 . 1 1 51 51 SER N N 15 112.83 0.1 . 1 . . . . 50 SER N . 11461 1
99 . 1 1 52 52 THR H H 1 7.87 0.02 . 1 . . . . 51 THR H . 11461 1
100 . 1 1 52 52 THR N N 15 112.17 0.1 . 1 . . . . 51 THR N . 11461 1
101 . 1 1 53 53 ASP H H 1 8.21 0.02 . 1 . . . . 52 ASP H . 11461 1
102 . 1 1 53 53 ASP N N 15 118.48 0.1 . 1 . . . . 52 ASP N . 11461 1
103 . 1 1 54 54 TYR H H 1 7.89 0.02 . 1 . . . . 53 TYR H . 11461 1
104 . 1 1 54 54 TYR N N 15 116.86 0.1 . 1 . . . . 53 TYR N . 11461 1
105 . 1 1 55 55 GLY H H 1 8.19 0.02 . 1 . . . . 54 GLY H . 11461 1
106 . 1 1 55 55 GLY N N 15 106.31 0.1 . 1 . . . . 54 GLY N . 11461 1
107 . 1 1 56 56 ILE H H 1 7.81 0.02 . 1 . . . . 55 ILE H . 11461 1
108 . 1 1 56 56 ILE N N 15 115.95 0.1 . 1 . . . . 55 ILE N . 11461 1
109 . 1 1 57 57 LEU H H 1 8.09 0.02 . 1 . . . . 56 LEU H . 11461 1
110 . 1 1 57 57 LEU N N 15 121.92 0.1 . 1 . . . . 56 LEU N . 11461 1
111 . 1 1 58 58 GLN H H 1 8.02 0.02 . 1 . . . . 57 GLN H . 11461 1
112 . 1 1 58 58 GLN N N 15 118.76 0.1 . 1 . . . . 57 GLN N . 11461 1
113 . 1 1 59 59 ILE H H 1 7.81 0.02 . 1 . . . . 58 ILE H . 11461 1
114 . 1 1 59 59 ILE N N 15 116.95 0.1 . 1 . . . . 58 ILE N . 11461 1
115 . 1 1 60 60 ASN H H 1 8.27 0.02 . 1 . . . . 59 ASN H . 11461 1
116 . 1 1 60 60 ASN N N 15 120.63 0.1 . 1 . . . . 59 ASN N . 11461 1
117 . 1 1 61 61 SER H H 1 7.96 0.02 . 1 . . . . 60 SER H . 11461 1
118 . 1 1 61 61 SER N N 15 114.26 0.1 . 1 . . . . 60 SER N . 11461 1
119 . 1 1 62 62 ARG H H 1 8.12 0.02 . 1 . . . . 61 ARG H . 11461 1
120 . 1 1 62 62 ARG N N 15 119.27 0.1 . 1 . . . . 61 ARG N . 11461 1
121 . 1 1 63 63 TRP H H 1 7.94 0.02 . 1 . . . . 62 TRP H . 11461 1
122 . 1 1 63 63 TRP N N 15 118.09 0.1 . 1 . . . . 62 TRP N . 11461 1
123 . 1 1 66 66 ASN H H 1 8.44 0.02 . 1 . . . . 65 ASN H . 11461 1
124 . 1 1 66 66 ASN N N 15 117.79 0.1 . 1 . . . . 65 ASN N . 11461 1
125 . 1 1 67 67 ASP H H 1 8.45 0.02 . 1 . . . . 66 ASP H . 11461 1
126 . 1 1 67 67 ASP N N 15 119.15 0.1 . 1 . . . . 66 ASP N . 11461 1
127 . 1 1 68 68 GLY H H 1 8.24 0.02 . 1 . . . . 67 GLY H . 11461 1
128 . 1 1 68 68 GLY N N 15 104.99 0.1 . 1 . . . . 67 GLY N . 11461 1
129 . 1 1 69 69 ARG H H 1 7.94 0.02 . 1 . . . . 68 ARG H . 11461 1
130 . 1 1 69 69 ARG N N 15 116.99 0.1 . 1 . . . . 68 ARG N . 11461 1
131 . 1 1 70 70 THR H H 1 7.98 0.02 . 1 . . . . 69 THR H . 11461 1
132 . 1 1 70 70 THR N N 15 115.13 0.1 . 1 . . . . 69 THR N . 11461 1
133 . 1 1 72 72 GLY H H 1 8.37 0.02 . 1 . . . . 71 GLY H . 11461 1
134 . 1 1 72 72 GLY N N 15 105.98 0.1 . 1 . . . . 71 GLY N . 11461 1
135 . 1 1 73 73 SER H H 1 7.78 0.02 . 1 . . . . 72 SER H . 11461 1
136 . 1 1 73 73 SER N N 15 112.43 0.1 . 1 . . . . 72 SER N . 11461 1
137 . 1 1 74 74 ARG H H 1 8.29 0.02 . 1 . . . . 73 ARG H . 11461 1
138 . 1 1 74 74 ARG N N 15 120.03 0.1 . 1 . . . . 73 ARG N . 11461 1
139 . 1 1 75 75 ASN H H 1 8.06 0.02 . 1 . . . . 74 ASN H . 11461 1
140 . 1 1 75 75 ASN N N 15 116.38 0.1 . 1 . . . . 74 ASN N . 11461 1
141 . 1 1 76 76 LEU H H 1 7.90 0.02 . 1 . . . . 75 LEU H . 11461 1
142 . 1 1 76 76 LEU N N 15 118.67 0.1 . 1 . . . . 75 LEU N . 11461 1
143 . 1 1 77 77 ALA H H 1 8.03 0.02 . 1 . . . . 76 ALA H . 11461 1
144 . 1 1 77 77 ALA N N 15 119.11 0.1 . 1 . . . . 76 ALA N . 11461 1
145 . 1 1 78 78 ASN H H 1 8.09 0.02 . 1 . . . . 77 ASN H . 11461 1
146 . 1 1 78 78 ASN N N 15 116.11 0.1 . 1 . . . . 77 ASN N . 11461 1
147 . 1 1 79 79 ILE H H 1 7.75 0.02 . 1 . . . . 78 ILE H . 11461 1
148 . 1 1 79 79 ILE N N 15 117.30 0.1 . 1 . . . . 78 ILE N . 11461 1
149 . 1 1 81 81 CYS H H 1 8.30 0.02 . 1 . . . . 80 CYS H . 11461 1
150 . 1 1 81 81 CYS N N 15 116.50 0.1 . 1 . . . . 80 CYS N . 11461 1
151 . 1 1 82 82 SER H H 1 8.00 0.02 . 1 . . . . 81 SER H . 11461 1
152 . 1 1 82 82 SER N N 15 113.21 0.1 . 1 . . . . 81 SER N . 11461 1
153 . 1 1 83 83 ALA H H 1 8.17 0.02 . 1 . . . . 82 ALA H . 11461 1
154 . 1 1 83 83 ALA N N 15 122.90 0.1 . 1 . . . . 82 ALA N . 11461 1
155 . 1 1 84 84 LEU H H 1 7.87 0.02 . 1 . . . . 83 LEU H . 11461 1
156 . 1 1 84 84 LEU N N 15 117.08 0.1 . 1 . . . . 83 LEU N . 11461 1
157 . 1 1 85 85 LEU H H 1 7.85 0.02 . 1 . . . . 84 LEU H . 11461 1
158 . 1 1 85 85 LEU N N 15 118.41 0.1 . 1 . . . . 84 LEU N . 11461 1
159 . 1 1 86 86 SER H H 1 7.91 0.02 . 1 . . . . 85 SER H . 11461 1
160 . 1 1 86 86 SER N N 15 113.11 0.1 . 1 . . . . 85 SER N . 11461 1
161 . 1 1 87 87 SER H H 1 7.95 0.02 . 1 . . . . 86 SER H . 11461 1
162 . 1 1 87 87 SER N N 15 114.32 0.1 . 1 . . . . 86 SER N . 11461 1
163 . 1 1 88 88 ASP H H 1 8.31 0.02 . 1 . . . . 87 ASP H . 11461 1
164 . 1 1 88 88 ASP N N 15 119.13 0.1 . 1 . . . . 87 ASP N . 11461 1
165 . 1 1 89 89 ILE H H 1 7.74 0.02 . 1 . . . . 88 ILE H . 11461 1
166 . 1 1 89 89 ILE N N 15 116.07 0.1 . 1 . . . . 88 ILE N . 11461 1
167 . 1 1 90 90 THR H H 1 7.85 0.02 . 1 . . . . 89 THR H . 11461 1
168 . 1 1 90 90 THR N N 15 114.63 0.1 . 1 . . . . 89 THR N . 11461 1
169 . 1 1 91 91 ALA H H 1 7.94 0.02 . 1 . . . . 90 ALA H . 11461 1
170 . 1 1 91 91 ALA N N 15 122.11 0.1 . 1 . . . . 90 ALA N . 11461 1
171 . 1 1 92 92 SER H H 1 8.04 0.02 . 1 . . . . 91 SER H . 11461 1
172 . 1 1 92 92 SER N N 15 112.83 0.1 . 1 . . . . 91 SER N . 11461 1
173 . 1 1 93 93 VAL H H 1 7.80 0.02 . 1 . . . . 92 VAL H . 11461 1
174 . 1 1 93 93 VAL N N 15 116.29 0.1 . 1 . . . . 92 VAL N . 11461 1
175 . 1 1 94 94 ASN H H 1 8.16 0.02 . 1 . . . . 93 ASN H . 11461 1
176 . 1 1 94 94 ASN N N 15 119.10 0.1 . 1 . . . . 93 ASN N . 11461 1
177 . 1 1 95 95 ALA H H 1 8.03 0.02 . 1 . . . . 94 ALA H . 11461 1
178 . 1 1 95 95 ALA N N 15 121.17 0.1 . 1 . . . . 94 ALA N . 11461 1
179 . 1 1 96 96 ALA H H 1 8.00 0.02 . 1 . . . . 95 ALA H . 11461 1
180 . 1 1 96 96 ALA N N 15 118.79 0.1 . 1 . . . . 95 ALA N . 11461 1
181 . 1 1 97 97 LYS H H 1 7.81 0.02 . 1 . . . . 96 LYS H . 11461 1
182 . 1 1 97 97 LYS N N 15 115.95 0.1 . 1 . . . . 96 LYS N . 11461 1
183 . 1 1 98 98 LYS H H 1 7.89 0.02 . 1 . . . . 97 LYS H . 11461 1
184 . 1 1 98 98 LYS N N 15 117.90 0.1 . 1 . . . . 97 LYS N . 11461 1
185 . 1 1 99 99 ILE H H 1 7.87 0.02 . 1 . . . . 98 ILE H . 11461 1
186 . 1 1 99 99 ILE N N 15 117.32 0.1 . 1 . . . . 98 ILE N . 11461 1
187 . 1 1 100 100 VAL H H 1 7.89 0.02 . 1 . . . . 99 VAL H . 11461 1
188 . 1 1 100 100 VAL N N 15 118.01 0.1 . 1 . . . . 99 VAL N . 11461 1
189 . 1 1 101 101 SER H H 1 7.94 0.02 . 1 . . . . 100 SER H . 11461 1
190 . 1 1 101 101 SER N N 15 115.47 0.1 . 1 . . . . 100 SER N . 11461 1
191 . 1 1 102 102 ASP H H 1 8.36 0.02 . 1 . . . . 101 ASP H . 11461 1
192 . 1 1 102 102 ASP N N 15 119.38 0.1 . 1 . . . . 101 ASP N . 11461 1
193 . 1 1 103 103 GLY H H 1 8.10 0.02 . 1 . . . . 102 GLY H . 11461 1
194 . 1 1 103 103 GLY N N 15 105.33 0.1 . 1 . . . . 102 GLY N . 11461 1
195 . 1 1 104 104 ASN H H 1 8.14 0.02 . 1 . . . . 103 ASN H . 11461 1
196 . 1 1 104 104 ASN N N 15 116.74 0.1 . 1 . . . . 103 ASN N . 11461 1
197 . 1 1 105 105 GLY H H 1 8.24 0.02 . 1 . . . . 104 GLY H . 11461 1
198 . 1 1 105 105 GLY N N 15 106.26 0.1 . 1 . . . . 104 GLY N . 11461 1
199 . 1 1 106 106 MET H H 1 8.07 0.02 . 1 . . . . 105 MET H . 11461 1
200 . 1 1 106 106 MET N N 15 116.37 0.1 . 1 . . . . 105 MET N . 11461 1
201 . 1 1 107 107 ASN H H 1 8.21 0.02 . 1 . . . . 106 ASN H . 11461 1
202 . 1 1 107 107 ASN N N 15 117.62 0.1 . 1 . . . . 106 ASN N . 11461 1
203 . 1 1 108 108 ALA H H 1 8.21 0.02 . 1 . . . . 107 ALA H . 11461 1
204 . 1 1 108 108 ALA N N 15 121.73 0.1 . 1 . . . . 107 ALA N . 11461 1
205 . 1 1 109 109 TRP H H 1 8.15 0.02 . 1 . . . . 108 TRP H . 11461 1
206 . 1 1 109 109 TRP N N 15 117.03 0.1 . 1 . . . . 108 TRP N . 11461 1
207 . 1 1 110 110 VAL H H 1 7.68 0.02 . 1 . . . . 109 VAL H . 11461 1
208 . 1 1 110 110 VAL N N 15 115.36 0.1 . 1 . . . . 109 VAL N . 11461 1
209 . 1 1 111 111 ALA H H 1 7.99 0.02 . 1 . . . . 110 ALA H . 11461 1
210 . 1 1 111 111 ALA N N 15 122.75 0.1 . 1 . . . . 110 ALA N . 11461 1
211 . 1 1 112 112 TRP H H 1 7.97 0.02 . 1 . . . . 111 TRP H . 11461 1
212 . 1 1 112 112 TRP N N 15 117.42 0.1 . 1 . . . . 111 TRP N . 11461 1
213 . 1 1 113 113 ARG H H 1 8.06 0.02 . 1 . . . . 112 ARG H . 11461 1
214 . 1 1 113 113 ARG N N 15 117.89 0.1 . 1 . . . . 112 ARG N . 11461 1
215 . 1 1 114 114 ASN H H 1 8.14 0.02 . 1 . . . . 113 ASN H . 11461 1
216 . 1 1 114 114 ASN N N 15 117.33 0.1 . 1 . . . . 113 ASN N . 11461 1
217 . 1 1 115 115 ARG H H 1 8.02 0.02 . 1 . . . . 114 ARG H . 11461 1
218 . 1 1 115 115 ARG N N 15 118.00 0.1 . 1 . . . . 114 ARG N . 11461 1
219 . 1 1 116 116 ALA H H 1 8.05 0.02 . 1 . . . . 115 ALA H . 11461 1
220 . 1 1 116 116 ALA N N 15 120.65 0.1 . 1 . . . . 115 ALA N . 11461 1
221 . 1 1 117 117 LYS H H 1 7.92 0.02 . 1 . . . . 116 LYS H . 11461 1
222 . 1 1 117 117 LYS N N 15 116.49 0.1 . 1 . . . . 116 LYS N . 11461 1
223 . 1 1 118 118 GLY H H 1 8.11 0.02 . 1 . . . . 117 GLY H . 11461 1
224 . 1 1 118 118 GLY N N 15 105.98 0.1 . 1 . . . . 117 GLY N . 11461 1
225 . 1 1 119 119 THR H H 1 7.86 0.02 . 1 . . . . 118 THR H . 11461 1
226 . 1 1 119 119 THR N N 15 110.67 0.1 . 1 . . . . 118 THR N . 11461 1
227 . 1 1 120 120 ASP H H 1 8.33 0.02 . 1 . . . . 119 ASP H . 11461 1
228 . 1 1 120 120 ASP N N 15 119.56 0.1 . 1 . . . . 119 ASP N . 11461 1
229 . 1 1 121 121 VAL H H 1 7.74 0.02 . 1 . . . . 120 VAL H . 11461 1
230 . 1 1 121 121 VAL N N 15 115.35 0.1 . 1 . . . . 120 VAL N . 11461 1
231 . 1 1 122 122 GLN H H 1 8.13 0.02 . 1 . . . . 121 GLN H . 11461 1
232 . 1 1 122 122 GLN N N 15 120.41 0.1 . 1 . . . . 121 GLN N . 11461 1
233 . 1 1 123 123 ALA H H 1 7.93 0.02 . 1 . . . . 122 ALA H . 11461 1
234 . 1 1 123 123 ALA N N 15 120.58 0.1 . 1 . . . . 122 ALA N . 11461 1
235 . 1 1 124 124 TRP H H 1 8.09 0.02 . 1 . . . . 123 TRP H . 11461 1
236 . 1 1 124 124 TRP N N 15 118.06 0.1 . 1 . . . . 123 TRP N . 11461 1
237 . 1 1 125 125 ILE H H 1 7.86 0.02 . 1 . . . . 124 ILE H . 11461 1
238 . 1 1 125 125 ILE N N 15 116.83 0.1 . 1 . . . . 124 ILE N . 11461 1
239 . 1 1 126 126 ARG H H 1 8.09 0.02 . 1 . . . . 125 ARG H . 11461 1
240 . 1 1 126 126 ARG N N 15 121.17 0.1 . 1 . . . . 125 ARG N . 11461 1
241 . 1 1 127 127 GLY H H 1 8.20 0.02 . 1 . . . . 126 GLY H . 11461 1
242 . 1 1 127 127 GLY N N 15 106.73 0.1 . 1 . . . . 126 GLY N . 11461 1
243 . 1 1 128 128 ALA H H 1 8.01 0.02 . 1 . . . . 127 ALA H . 11461 1
244 . 1 1 128 128 ALA N N 15 120.30 0.1 . 1 . . . . 127 ALA N . 11461 1
245 . 1 1 129 129 ARG H H 1 8.10 0.02 . 1 . . . . 128 ARG H . 11461 1
246 . 1 1 129 129 ARG N N 15 116.96 0.1 . 1 . . . . 128 ARG N . 11461 1
247 . 1 1 130 130 LEU H H 1 8.12 0.02 . 1 . . . . 129 LEU H . 11461 1
248 . 1 1 130 130 LEU N N 15 119.13 0.1 . 1 . . . . 129 LEU N . 11461 1
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