Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 4950
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 . 4950 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 1 1 GLY HA2 H 1 4.04 0.01 . 1 . . . . . . . . 4950 1
2 . 1 1 1 1 GLY HA3 H 1 4.04 0.01 . 1 . . . . . . . . 4950 1
3 . 1 1 2 2 GLY H H 1 8.54 0.005 . 1 . . . . . . . . 4950 1
4 . 1 1 2 2 GLY HA2 H 1 3.95 0.005 . 1 . . . . . . . . 4950 1
5 . 1 1 2 2 GLY HA3 H 1 3.91 0.005 . 1 . . . . . . . . 4950 1
6 . 1 1 3 3 LYS H H 1 8.37 0.005 . 1 . . . . . . . . 4950 1
7 . 1 1 3 3 LYS HA H 1 4.18 0.005 . 1 . . . . . . . . 4950 1
8 . 1 1 3 3 LYS HB2 H 1 1.55 0.005 . 1 . . . . . . . . 4950 1
9 . 1 1 3 3 LYS HB3 H 1 1.52 0.005 . 1 . . . . . . . . 4950 1
10 . 1 1 3 3 LYS HG2 H 1 1.18 0.005 . 1 . . . . . . . . 4950 1
11 . 1 1 3 3 LYS HG3 H 1 1.15 0.005 . 1 . . . . . . . . 4950 1
12 . 1 1 3 3 LYS HD2 H 1 1.53 0.01 . 1 . . . . . . . . 4950 1
13 . 1 1 3 3 LYS HD3 H 1 1.53 0.01 . 1 . . . . . . . . 4950 1
14 . 1 1 3 3 LYS HE2 H 1 2.83 0.01 . 1 . . . . . . . . 4950 1
15 . 1 1 3 3 LYS HE3 H 1 2.83 0.01 . 1 . . . . . . . . 4950 1
16 . 1 1 3 3 LYS HZ1 H 1 7.50 0.01 . 1 . . . . . . . . 4950 1
17 . 1 1 3 3 LYS HZ2 H 1 7.50 0.01 . 1 . . . . . . . . 4950 1
18 . 1 1 3 3 LYS HZ3 H 1 7.50 0.01 . 1 . . . . . . . . 4950 1
19 . 1 1 4 4 TRP H H 1 8.31 0.005 . 1 . . . . . . . . 4950 1
20 . 1 1 4 4 TRP HA H 1 4.65 0.005 . 1 . . . . . . . . 4950 1
21 . 1 1 4 4 TRP HB2 H 1 3.26 0.005 . 1 . . . . . . . . 4950 1
22 . 1 1 4 4 TRP HB3 H 1 3.20 0.005 . 1 . . . . . . . . 4950 1
23 . 1 1 4 4 TRP HD1 H 1 7.21 0.005 . 1 . . . . . . . . 4950 1
24 . 1 1 4 4 TRP HE1 H 1 10.15 0.005 . 1 . . . . . . . . 4950 1
25 . 1 1 4 4 TRP HE3 H 1 7.58 0.005 . 1 . . . . . . . . 4950 1
26 . 1 1 4 4 TRP HZ2 H 1 7.45 0.005 . 1 . . . . . . . . 4950 1
27 . 1 1 4 4 TRP HZ3 H 1 7.09 0.005 . 1 . . . . . . . . 4950 1
28 . 1 1 4 4 TRP HH2 H 1 7.16 0.005 . 1 . . . . . . . . 4950 1
29 . 1 1 5 5 SER H H 1 7.98 0.005 . 1 . . . . . . . . 4950 1
30 . 1 1 5 5 SER HA H 1 4.31 0.005 . 1 . . . . . . . . 4950 1
31 . 1 1 5 5 SER HB2 H 1 3.72 0.005 . 1 . . . . . . . . 4950 1
32 . 1 1 5 5 SER HB3 H 1 3.69 0.005 . 1 . . . . . . . . 4950 1
33 . 1 1 6 6 LYS H H 1 8.27 0.005 . 1 . . . . . . . . 4950 1
34 . 1 1 6 6 LYS HA H 1 4.14 0.005 . 1 . . . . . . . . 4950 1
35 . 1 1 6 6 LYS HB2 H 1 1.77 0.005 . 1 . . . . . . . . 4950 1
36 . 1 1 6 6 LYS HB3 H 1 1.68 0.005 . 1 . . . . . . . . 4950 1
37 . 1 1 6 6 LYS HG2 H 1 1.38 0.01 . 1 . . . . . . . . 4950 1
38 . 1 1 6 6 LYS HG3 H 1 1.38 0.01 . 1 . . . . . . . . 4950 1
39 . 1 1 6 6 LYS HD2 H 1 1.64 0.01 . 1 . . . . . . . . 4950 1
40 . 1 1 6 6 LYS HD3 H 1 1.64 0.01 . 1 . . . . . . . . 4950 1
41 . 1 1 6 6 LYS HE2 H 1 2.94 0.01 . 1 . . . . . . . . 4950 1
42 . 1 1 6 6 LYS HE3 H 1 2.94 0.005 . 1 . . . . . . . . 4950 1
43 . 1 1 6 6 LYS HZ1 H 1 7.53 0.005 . 1 . . . . . . . . 4950 1
44 . 1 1 6 6 LYS HZ2 H 1 7.53 0.005 . 1 . . . . . . . . 4950 1
45 . 1 1 6 6 LYS HZ3 H 1 7.53 0.005 . 1 . . . . . . . . 4950 1
46 . 1 1 7 7 SER H H 1 8.29 0.005 . 1 . . . . . . . . 4950 1
47 . 1 1 7 7 SER HA H 1 4.39 0.005 . 1 . . . . . . . . 4950 1
48 . 1 1 7 7 SER HB2 H 1 3.81 0.005 . 1 . . . . . . . . 4950 1
49 . 1 1 7 7 SER HB3 H 1 3.78 0.005 . 1 . . . . . . . . 4950 1
50 . 1 1 8 8 SER H H 1 8.33 0.005 . 1 . . . . . . . . 4950 1
51 . 1 1 8 8 SER HA H 1 4.42 0.005 . 1 . . . . . . . . 4950 1
52 . 1 1 8 8 SER HB2 H 1 3.80 0.015 . 1 . . . . . . . . 4950 1
53 . 1 1 8 8 SER HB3 H 1 3.80 0.015 . 1 . . . . . . . . 4950 1
54 . 1 1 9 9 VAL H H 1 8.13 0.005 . 1 . . . . . . . . 4950 1
55 . 1 1 9 9 VAL HA H 1 4.05 0.005 . 1 . . . . . . . . 4950 1
56 . 1 1 9 9 VAL HB H 1 1.98 0.005 . 1 . . . . . . . . 4950 1
57 . 1 1 9 9 VAL HG11 H 1 0.85 0.005 . 1 . . . . . . . . 4950 1
58 . 1 1 9 9 VAL HG12 H 1 0.85 0.005 . 1 . . . . . . . . 4950 1
59 . 1 1 9 9 VAL HG13 H 1 0.85 0.005 . 1 . . . . . . . . 4950 1
60 . 1 1 9 9 VAL HG21 H 1 0.81 0.005 . 1 . . . . . . . . 4950 1
61 . 1 1 9 9 VAL HG22 H 1 0.81 0.005 . 1 . . . . . . . . 4950 1
62 . 1 1 9 9 VAL HG23 H 1 0.81 0.005 . 1 . . . . . . . . 4950 1
63 . 1 1 10 10 VAL H H 1 8.21 0.005 . 1 . . . . . . . . 4950 1
64 . 1 1 10 10 VAL HA H 1 3.99 0.005 . 1 . . . . . . . . 4950 1
65 . 1 1 10 10 VAL HB H 1 1.94 0.005 . 1 . . . . . . . . 4950 1
66 . 1 1 10 10 VAL HG11 H 1 0.86 0.005 . 1 . . . . . . . . 4950 1
67 . 1 1 10 10 VAL HG12 H 1 0.86 0.005 . 1 . . . . . . . . 4950 1
68 . 1 1 10 10 VAL HG13 H 1 0.86 0.005 . 1 . . . . . . . . 4950 1
69 . 1 1 10 10 VAL HG21 H 1 0.81 0.005 . 1 . . . . . . . . 4950 1
70 . 1 1 10 10 VAL HG22 H 1 0.81 0.005 . 1 . . . . . . . . 4950 1
71 . 1 1 10 10 VAL HG23 H 1 0.81 0.005 . 1 . . . . . . . . 4950 1
72 . 1 1 11 11 GLY H H 1 8.33 0.005 . 1 . . . . . . . . 4950 1
73 . 1 1 11 11 GLY HA2 H 1 3.80 0.01 . 1 . . . . . . . . 4950 1
74 . 1 1 11 11 GLY HA3 H 1 3.80 0.01 . 1 . . . . . . . . 4950 1
75 . 1 1 12 12 TRP H H 1 8.16 0.005 . 1 . . . . . . . . 4950 1
76 . 1 1 12 12 TRP HA H 1 4.85 0.005 . 1 . . . . . . . . 4950 1
77 . 1 1 12 12 TRP HB2 H 1 3.28 0.005 . 1 . . . . . . . . 4950 1
78 . 1 1 12 12 TRP HB3 H 1 3.10 0.005 . 1 . . . . . . . . 4950 1
79 . 1 1 12 12 TRP HD1 H 1 7.19 0.005 . 1 . . . . . . . . 4950 1
80 . 1 1 12 12 TRP HE1 H 1 10.13 0.005 . 1 . . . . . . . . 4950 1
81 . 1 1 12 12 TRP HE3 H 1 7.61 0.005 . 1 . . . . . . . . 4950 1
82 . 1 1 12 12 TRP HZ2 H 1 7.44 0.005 . 1 . . . . . . . . 4950 1
83 . 1 1 12 12 TRP HZ3 H 1 7.13 0.005 . 1 . . . . . . . . 4950 1
84 . 1 1 12 12 TRP HH2 H 1 7.21 0.005 . 1 . . . . . . . . 4950 1
85 . 1 1 13 13 PRO HA H 1 4.33 0.005 . 1 . . . . . . . . 4950 1
86 . 1 1 13 13 PRO HB2 H 1 2.22 0.005 . 1 . . . . . . . . 4950 1
87 . 1 1 13 13 PRO HB3 H 1 1.93 0.005 . 1 . . . . . . . . 4950 1
88 . 1 1 13 13 PRO HG2 H 1 1.90 0.005 . 1 . . . . . . . . 4950 1
89 . 1 1 13 13 PRO HG3 H 1 1.87 0.005 . 1 . . . . . . . . 4950 1
90 . 1 1 13 13 PRO HD2 H 1 3.75 0.005 . 1 . . . . . . . . 4950 1
91 . 1 1 13 13 PRO HD3 H 1 3.47 0.005 . 1 . . . . . . . . 4950 1
92 . 1 1 14 14 ALA H H 1 8.32 0.005 . 1 . . . . . . . . 4950 1
93 . 1 1 14 14 ALA HA H 1 4.25 0.005 . 1 . . . . . . . . 4950 1
94 . 1 1 14 14 ALA HB1 H 1 1.37 0.005 . 1 . . . . . . . . 4950 1
95 . 1 1 14 14 ALA HB2 H 1 1.37 0.005 . 1 . . . . . . . . 4950 1
96 . 1 1 14 14 ALA HB3 H 1 1.37 0.005 . 1 . . . . . . . . 4950 1
97 . 1 1 15 15 VAL H H 1 8.11 0.005 . 1 . . . . . . . . 4950 1
98 . 1 1 15 15 VAL HA H 1 3.96 0.005 . 1 . . . . . . . . 4950 1
99 . 1 1 15 15 VAL HB H 1 2.04 0.005 . 1 . . . . . . . . 4950 1
100 . 1 1 15 15 VAL HG11 H 1 0.93 0.005 . 1 . . . . . . . . 4950 1
101 . 1 1 15 15 VAL HG12 H 1 0.93 0.005 . 1 . . . . . . . . 4950 1
102 . 1 1 15 15 VAL HG13 H 1 0.93 0.005 . 1 . . . . . . . . 4950 1
103 . 1 1 15 15 VAL HG21 H 1 0.91 0.005 . 1 . . . . . . . . 4950 1
104 . 1 1 15 15 VAL HG22 H 1 0.91 0.005 . 1 . . . . . . . . 4950 1
105 . 1 1 15 15 VAL HG23 H 1 0.91 0.005 . 1 . . . . . . . . 4950 1
106 . 1 1 16 16 ARG H H 1 8.39 0.005 . 1 . . . . . . . . 4950 1
107 . 1 1 16 16 ARG HA H 1 4.27 0.005 . 1 . . . . . . . . 4950 1
108 . 1 1 16 16 ARG HB2 H 1 1.83 0.005 . 1 . . . . . . . . 4950 1
109 . 1 1 16 16 ARG HB3 H 1 1.74 0.005 . 1 . . . . . . . . 4950 1
110 . 1 1 16 16 ARG HG2 H 1 1.61 0.005 . 1 . . . . . . . . 4950 1
111 . 1 1 16 16 ARG HG3 H 1 1.58 0.005 . 1 . . . . . . . . 4950 1
112 . 1 1 16 16 ARG HD2 H 1 3.15 0.01 . 1 . . . . . . . . 4950 1
113 . 1 1 16 16 ARG HD3 H 1 3.15 0.01 . 1 . . . . . . . . 4950 1
114 . 1 1 16 16 ARG HE H 1 7.24 0.005 . 1 . . . . . . . . 4950 1
115 . 1 1 16 16 ARG HH11 H 1 6.32 0.05 . 5 . . . . . . . . 4950 1
116 . 1 1 16 16 ARG HH12 H 1 6.32 0.05 . 5 . . . . . . . . 4950 1
117 . 1 1 16 16 ARG HH21 H 1 6.53 0.05 . 5 . . . . . . . . 4950 1
118 . 1 1 16 16 ARG HH22 H 1 6.53 0.05 . 5 . . . . . . . . 4950 1
119 . 1 1 17 17 GLU H H 1 8.38 0.005 . 1 . . . . . . . . 4950 1
120 . 1 1 17 17 GLU HA H 1 4.19 0.005 . 1 . . . . . . . . 4950 1
121 . 1 1 17 17 GLU HB2 H 1 1.99 0.005 . 1 . . . . . . . . 4950 1
122 . 1 1 17 17 GLU HB3 H 1 1.94 0.005 . 1 . . . . . . . . 4950 1
123 . 1 1 17 17 GLU HG2 H 1 2.25 0.01 . 1 . . . . . . . . 4950 1
124 . 1 1 17 17 GLU HG3 H 1 2.25 0.01 . 1 . . . . . . . . 4950 1
125 . 1 1 18 18 ARG H H 1 8.38 0.005 . 1 . . . . . . . . 4950 1
126 . 1 1 18 18 ARG HA H 1 4.19 0.005 . 1 . . . . . . . . 4950 1
127 . 1 1 18 18 ARG HB2 H 1 1.75 0.005 . 1 . . . . . . . . 4950 1
128 . 1 1 18 18 ARG HB3 H 1 1.67 0.005 . 1 . . . . . . . . 4950 1
129 . 1 1 18 18 ARG HG2 H 1 1.58 0.005 . 1 . . . . . . . . 4950 1
130 . 1 1 18 18 ARG HG3 H 1 1.53 0.005 . 1 . . . . . . . . 4950 1
131 . 1 1 18 18 ARG HD2 H 1 3.10 0.01 . 1 . . . . . . . . 4950 1
132 . 1 1 18 18 ARG HD3 H 1 3.10 0.01 . 1 . . . . . . . . 4950 1
133 . 1 1 18 18 ARG HE H 1 7.20 0.005 . 1 . . . . . . . . 4950 1
134 . 1 1 18 18 ARG HH11 H 1 6.32 0.05 . 5 . . . . . . . . 4950 1
135 . 1 1 18 18 ARG HH12 H 1 6.32 0.05 . 5 . . . . . . . . 4950 1
136 . 1 1 18 18 ARG HH21 H 1 6.53 0.05 . 5 . . . . . . . . 4950 1
137 . 1 1 18 18 ARG HH22 H 1 6.53 0.05 . 5 . . . . . . . . 4950 1
138 . 1 1 19 19 MET H H 1 8.37 0.005 . 1 . . . . . . . . 4950 1
139 . 1 1 19 19 MET HA H 1 4.38 0.005 . 1 . . . . . . . . 4950 1
140 . 1 1 19 19 MET HB2 H 1 2.01 0.005 . 1 . . . . . . . . 4950 1
141 . 1 1 19 19 MET HB3 H 1 1.98 0.005 . 1 . . . . . . . . 4950 1
142 . 1 1 19 19 MET HG2 H 1 2.58 0.005 . 1 . . . . . . . . 4950 1
143 . 1 1 19 19 MET HG3 H 1 2.49 0.005 . 1 . . . . . . . . 4950 1
144 . 1 1 19 19 MET HE1 H 1 2.05 0.01 . 1 . . . . . . . . 4950 1
145 . 1 1 19 19 MET HE2 H 1 2.05 0.01 . 1 . . . . . . . . 4950 1
146 . 1 1 19 19 MET HE3 H 1 2.05 0.01 . 1 . . . . . . . . 4950 1
147 . 1 1 20 20 ARG H H 1 8.35 0.005 . 1 . . . . . . . . 4950 1
148 . 1 1 20 20 ARG HA H 1 4.21 0.005 . 1 . . . . . . . . 4950 1
149 . 1 1 20 20 ARG HB2 H 1 1.83 0.005 . 1 . . . . . . . . 4950 1
150 . 1 1 20 20 ARG HB3 H 1 1.74 0.005 . 1 . . . . . . . . 4950 1
151 . 1 1 20 20 ARG HG2 H 1 1.59 0.01 . 1 . . . . . . . . 4950 1
152 . 1 1 20 20 ARG HG3 H 1 1.59 0.01 . 1 . . . . . . . . 4950 1
153 . 1 1 20 20 ARG HD2 H 1 3.15 0.01 . 1 . . . . . . . . 4950 1
154 . 1 1 20 20 ARG HD3 H 1 3.15 0.01 . 1 . . . . . . . . 4950 1
155 . 1 1 20 20 ARG HE H 1 7.24 0.005 . 1 . . . . . . . . 4950 1
156 . 1 1 20 20 ARG HH11 H 1 6.32 0.05 . 5 . . . . . . . . 4950 1
157 . 1 1 20 20 ARG HH12 H 1 6.32 0.05 . 5 . . . . . . . . 4950 1
158 . 1 1 20 20 ARG HH21 H 1 6.53 0.05 . 5 . . . . . . . . 4950 1
159 . 1 1 20 20 ARG HH22 H 1 6.53 0.05 . 5 . . . . . . . . 4950 1
160 . 1 1 21 21 ARG H H 1 8.44 0.005 . 1 . . . . . . . . 4950 1
161 . 1 1 21 21 ARG HA H 1 4.21 0.005 . 1 . . . . . . . . 4950 1
162 . 1 1 21 21 ARG HB2 H 1 1.80 0.005 . 1 . . . . . . . . 4950 1
163 . 1 1 21 21 ARG HB3 H 1 1.73 0.005 . 1 . . . . . . . . 4950 1
164 . 1 1 21 21 ARG HG2 H 1 1.60 0.01 . 1 . . . . . . . . 4950 1
165 . 1 1 21 21 ARG HG3 H 1 1.60 0.01 . 1 . . . . . . . . 4950 1
166 . 1 1 21 21 ARG HD2 H 1 3.16 0.01 . 1 . . . . . . . . 4950 1
167 . 1 1 21 21 ARG HD3 H 1 3.16 0.01 . 1 . . . . . . . . 4950 1
168 . 1 1 21 21 ARG HE H 1 7.26 0.005 . 1 . . . . . . . . 4950 1
169 . 1 1 21 21 ARG HH11 H 1 6.32 0.05 . 5 . . . . . . . . 4950 1
170 . 1 1 21 21 ARG HH12 H 1 6.32 0.05 . 5 . . . . . . . . 4950 1
171 . 1 1 21 21 ARG HH21 H 1 6.53 0.05 . 5 . . . . . . . . 4950 1
172 . 1 1 21 21 ARG HH22 H 1 6.53 0.05 . 5 . . . . . . . . 4950 1
173 . 1 1 22 22 ALA H H 1 8.39 0.005 . 1 . . . . . . . . 4950 1
174 . 1 1 22 22 ALA HA H 1 4.26 0.005 . 1 . . . . . . . . 4950 1
175 . 1 1 22 22 ALA HB1 H 1 1.33 0.005 . 1 . . . . . . . . 4950 1
176 . 1 1 22 22 ALA HB2 H 1 1.33 0.005 . 1 . . . . . . . . 4950 1
177 . 1 1 22 22 ALA HB3 H 1 1.33 0.005 . 1 . . . . . . . . 4950 1
178 . 1 1 23 23 GLU H H 1 8.39 0.005 . 1 . . . . . . . . 4950 1
179 . 1 1 23 23 GLU HA H 1 4.55 0.005 . 1 . . . . . . . . 4950 1
180 . 1 1 23 23 GLU HB2 H 1 2.01 0.005 . 1 . . . . . . . . 4950 1
181 . 1 1 23 23 GLU HB3 H 1 1.84 0.005 . 1 . . . . . . . . 4950 1
182 . 1 1 23 23 GLU HG2 H 1 2.32 0.005 . 1 . . . . . . . . 4950 1
183 . 1 1 23 23 GLU HG3 H 1 2.30 0.005 . 1 . . . . . . . . 4950 1
184 . 1 1 24 24 PRO HA H 1 4.34 0.005 . 1 . . . . . . . . 4950 1
185 . 1 1 24 24 PRO HB2 H 1 2.25 0.005 . 1 . . . . . . . . 4950 1
186 . 1 1 24 24 PRO HB3 H 1 1.95 0.005 . 1 . . . . . . . . 4950 1
187 . 1 1 24 24 PRO HG2 H 1 1.98 0.005 . 1 . . . . . . . . 4950 1
188 . 1 1 24 24 PRO HG3 H 1 1.88 0.005 . 1 . . . . . . . . 4950 1
189 . 1 1 24 24 PRO HD2 H 1 3.76 0.005 . 1 . . . . . . . . 4950 1
190 . 1 1 24 24 PRO HD3 H 1 3.66 0.005 . 1 . . . . . . . . 4950 1
191 . 1 1 25 25 ALA H H 1 8.48 0.005 . 1 . . . . . . . . 4950 1
192 . 1 1 25 25 ALA HA H 1 4.24 0.005 . 1 . . . . . . . . 4950 1
193 . 1 1 25 25 ALA HB1 H 1 1.36 0.005 . 1 . . . . . . . . 4950 1
194 . 1 1 25 25 ALA HB2 H 1 1.36 0.005 . 1 . . . . . . . . 4950 1
195 . 1 1 25 25 ALA HB3 H 1 1.36 0.005 . 1 . . . . . . . . 4950 1
196 . 1 1 26 26 ALA H H 1 8.42 0.005 . 1 . . . . . . . . 4950 1
197 . 1 1 26 26 ALA HA H 1 4.26 0.005 . 1 . . . . . . . . 4950 1
198 . 1 1 26 26 ALA HB1 H 1 1.35 0.005 . 1 . . . . . . . . 4950 1
199 . 1 1 26 26 ALA HB2 H 1 1.35 0.005 . 1 . . . . . . . . 4950 1
200 . 1 1 26 26 ALA HB3 H 1 1.35 0.005 . 1 . . . . . . . . 4950 1
201 . 1 1 27 27 ASP H H 1 8.31 0.005 . 1 . . . . . . . . 4950 1
202 . 1 1 27 27 ASP HA H 1 4.55 0.005 . 1 . . . . . . . . 4950 1
203 . 1 1 27 27 ASP HB2 H 1 2.68 0.005 . 1 . . . . . . . . 4950 1
204 . 1 1 27 27 ASP HB3 H 1 2.66 0.005 . 1 . . . . . . . . 4950 1
205 . 1 1 28 28 GLY H H 1 8.31 0.005 . 1 . . . . . . . . 4950 1
206 . 1 1 28 28 GLY HA2 H 1 3.94 0.005 . 1 . . . . . . . . 4950 1
207 . 1 1 28 28 GLY HA3 H 1 3.92 0.005 . 1 . . . . . . . . 4950 1
208 . 1 1 29 29 VAL H H 1 8.07 0.005 . 1 . . . . . . . . 4950 1
209 . 1 1 29 29 VAL HA H 1 4.05 0.005 . 1 . . . . . . . . 4950 1
210 . 1 1 29 29 VAL HB H 1 2.08 0.005 . 1 . . . . . . . . 4950 1
211 . 1 1 29 29 VAL HG11 H 1 0.91 0.01 . 1 . . . . . . . . 4950 1
212 . 1 1 29 29 VAL HG12 H 1 0.91 0.01 . 1 . . . . . . . . 4950 1
213 . 1 1 29 29 VAL HG13 H 1 0.91 0.01 . 1 . . . . . . . . 4950 1
214 . 1 1 29 29 VAL HG21 H 1 0.91 0.01 . 1 . . . . . . . . 4950 1
215 . 1 1 29 29 VAL HG22 H 1 0.91 0.01 . 1 . . . . . . . . 4950 1
216 . 1 1 29 29 VAL HG23 H 1 0.91 0.01 . 1 . . . . . . . . 4950 1
217 . 1 1 30 30 GLY H H 1 8.63 0.005 . 1 . . . . . . . . 4950 1
218 . 1 1 30 30 GLY HA2 H 1 3.91 0.01 . 1 . . . . . . . . 4950 1
219 . 1 1 30 30 GLY HA3 H 1 3.91 0.01 . 1 . . . . . . . . 4950 1
220 . 1 1 31 31 ALA H H 1 8.20 0.005 . 1 . . . . . . . . 4950 1
221 . 1 1 31 31 ALA HA H 1 4.20 0.005 . 1 . . . . . . . . 4950 1
222 . 1 1 31 31 ALA HB1 H 1 1.35 0.005 . 1 . . . . . . . . 4950 1
223 . 1 1 31 31 ALA HB2 H 1 1.35 0.005 . 1 . . . . . . . . 4950 1
224 . 1 1 31 31 ALA HB3 H 1 1.35 0.005 . 1 . . . . . . . . 4950 1
225 . 1 1 32 32 ALA H H 1 8.36 0.005 . 1 . . . . . . . . 4950 1
226 . 1 1 32 32 ALA HA H 1 4.26 0.005 . 1 . . . . . . . . 4950 1
227 . 1 1 32 32 ALA HB1 H 1 1.38 0.005 . 1 . . . . . . . . 4950 1
228 . 1 1 32 32 ALA HB2 H 1 1.38 0.005 . 1 . . . . . . . . 4950 1
229 . 1 1 32 32 ALA HB3 H 1 1.38 0.005 . 1 . . . . . . . . 4950 1
230 . 1 1 33 33 SER H H 1 8.22 0.005 . 1 . . . . . . . . 4950 1
231 . 1 1 33 33 SER HA H 1 4.34 0.005 . 1 . . . . . . . . 4950 1
232 . 1 1 33 33 SER HB2 H 1 3.88 0.005 . 1 . . . . . . . . 4950 1
233 . 1 1 33 33 SER HB3 H 1 3.83 0.005 . 1 . . . . . . . . 4950 1
234 . 1 1 34 34 ARG H H 1 8.34 0.005 . 1 . . . . . . . . 4950 1
235 . 1 1 34 34 ARG HA H 1 4.27 0.005 . 1 . . . . . . . . 4950 1
236 . 1 1 34 34 ARG HB2 H 1 1.83 0.005 . 1 . . . . . . . . 4950 1
237 . 1 1 34 34 ARG HB3 H 1 1.74 0.005 . 1 . . . . . . . . 4950 1
238 . 1 1 34 34 ARG HG2 H 1 1.60 0.005 . 1 . . . . . . . . 4950 1
239 . 1 1 34 34 ARG HG3 H 1 1.57 0.005 . 1 . . . . . . . . 4950 1
240 . 1 1 34 34 ARG HD2 H 1 3.15 0.01 . 1 . . . . . . . . 4950 1
241 . 1 1 34 34 ARG HD3 H 1 3.15 0.01 . 1 . . . . . . . . 4950 1
242 . 1 1 34 34 ARG HE H 1 7.23 0.005 . 1 . . . . . . . . 4950 1
243 . 1 1 34 34 ARG HH11 H 1 6.32 0.05 . 5 . . . . . . . . 4950 1
244 . 1 1 34 34 ARG HH12 H 1 6.32 0.05 . 5 . . . . . . . . 4950 1
245 . 1 1 34 34 ARG HH21 H 1 6.53 0.05 . 5 . . . . . . . . 4950 1
246 . 1 1 34 34 ARG HH22 H 1 6.53 0.05 . 5 . . . . . . . . 4950 1
247 . 1 1 35 35 ASP H H 1 8.31 0.005 . 1 . . . . . . . . 4950 1
248 . 1 1 35 35 ASP HA H 1 4.54 0.005 . 1 . . . . . . . . 4950 1
249 . 1 1 35 35 ASP HB2 H 1 2.72 0.005 . 1 . . . . . . . . 4950 1
250 . 1 1 35 35 ASP HB3 H 1 2.59 0.005 . 1 . . . . . . . . 4950 1
251 . 1 1 36 36 LEU H H 1 8.18 0.005 . 1 . . . . . . . . 4950 1
252 . 1 1 36 36 LEU HA H 1 4.21 0.005 . 1 . . . . . . . . 4950 1
253 . 1 1 36 36 LEU HB2 H 1 1.65 0.005 . 1 . . . . . . . . 4950 1
254 . 1 1 36 36 LEU HB3 H 1 1.59 0.005 . 1 . . . . . . . . 4950 1
255 . 1 1 36 36 LEU HG H 1 1.63 0.005 . 1 . . . . . . . . 4950 1
256 . 1 1 36 36 LEU HD11 H 1 0.90 0.005 . 1 . . . . . . . . 4950 1
257 . 1 1 36 36 LEU HD12 H 1 0.90 0.005 . 1 . . . . . . . . 4950 1
258 . 1 1 36 36 LEU HD13 H 1 0.90 0.005 . 1 . . . . . . . . 4950 1
259 . 1 1 36 36 LEU HD21 H 1 0.83 0.005 . 1 . . . . . . . . 4950 1
260 . 1 1 36 36 LEU HD22 H 1 0.83 0.005 . 1 . . . . . . . . 4950 1
261 . 1 1 36 36 LEU HD23 H 1 0.83 0.005 . 1 . . . . . . . . 4950 1
262 . 1 1 37 37 GLU H H 1 8.21 0.005 . 1 . . . . . . . . 4950 1
263 . 1 1 37 37 GLU HA H 1 4.16 0.005 . 1 . . . . . . . . 4950 1
264 . 1 1 37 37 GLU HB2 H 1 1.96 0.005 . 1 . . . . . . . . 4950 1
265 . 1 1 37 37 GLU HB3 H 1 1.94 0.005 . 1 . . . . . . . . 4950 1
266 . 1 1 37 37 GLU HG2 H 1 2.28 0.005 . 1 . . . . . . . . 4950 1
267 . 1 1 37 37 GLU HG3 H 1 2.21 0.005 . 1 . . . . . . . . 4950 1
268 . 1 1 38 38 LYS H H 1 8.19 0.005 . 1 . . . . . . . . 4950 1
269 . 1 1 38 38 LYS HA H 1 4.21 0.005 . 1 . . . . . . . . 4950 1
270 . 1 1 38 38 LYS HB2 H 1 1.74 0.005 . 1 . . . . . . . . 4950 1
271 . 1 1 38 38 LYS HB3 H 1 1.66 0.005 . 1 . . . . . . . . 4950 1
272 . 1 1 38 38 LYS HG2 H 1 1.32 0.01 . 1 . . . . . . . . 4950 1
273 . 1 1 38 38 LYS HG3 H 1 1.32 0.01 . 1 . . . . . . . . 4950 1
274 . 1 1 38 38 LYS HD2 H 1 1.61 0.01 . 1 . . . . . . . . 4950 1
275 . 1 1 38 38 LYS HD3 H 1 1.61 0.01 . 1 . . . . . . . . 4950 1
276 . 1 1 38 38 LYS HE2 H 1 2.94 0.01 . 1 . . . . . . . . 4950 1
277 . 1 1 38 38 LYS HE3 H 1 2.94 0.01 . 1 . . . . . . . . 4950 1
278 . 1 1 38 38 LYS HZ1 H 1 7.57 0.005 . 1 . . . . . . . . 4950 1
279 . 1 1 38 38 LYS HZ2 H 1 7.57 0.005 . 1 . . . . . . . . 4950 1
280 . 1 1 38 38 LYS HZ3 H 1 7.57 0.005 . 1 . . . . . . . . 4950 1
281 . 1 1 39 39 HIS H H 1 8.54 0.005 . 1 . . . . . . . . 4950 1
282 . 1 1 39 39 HIS HA H 1 4.68 0.005 . 1 . . . . . . . . 4950 1
283 . 1 1 39 39 HIS HB2 H 1 3.27 0.005 . 1 . . . . . . . . 4950 1
284 . 1 1 39 39 HIS HB3 H 1 3.14 0.005 . 1 . . . . . . . . 4950 1
285 . 1 1 39 39 HIS HD2 H 1 7.25 0.005 . 1 . . . . . . . . 4950 1
286 . 1 1 39 39 HIS HE1 H 1 8.55 0.005 . 1 . . . . . . . . 4950 1
287 . 1 1 40 40 GLY H H 1 8.49 0.005 . 1 . . . . . . . . 4950 1
288 . 1 1 40 40 GLY HA2 H 1 3.94 0.005 . 1 . . . . . . . . 4950 1
289 . 1 1 40 40 GLY HA3 H 1 3.90 0.005 . 1 . . . . . . . . 4950 1
290 . 1 1 41 41 ALA H H 1 8.27 0.005 . 1 . . . . . . . . 4950 1
291 . 1 1 41 41 ALA HA H 1 4.31 0.005 . 1 . . . . . . . . 4950 1
292 . 1 1 41 41 ALA HB1 H 1 1.34 0.005 . 1 . . . . . . . . 4950 1
293 . 1 1 41 41 ALA HB2 H 1 1.34 0.005 . 1 . . . . . . . . 4950 1
294 . 1 1 41 41 ALA HB3 H 1 1.34 0.005 . 1 . . . . . . . . 4950 1
295 . 1 1 42 42 ILE H H 1 8.34 0.005 . 1 . . . . . . . . 4950 1
296 . 1 1 42 42 ILE HA H 1 4.21 0.005 . 1 . . . . . . . . 4950 1
297 . 1 1 42 42 ILE HB H 1 1.85 0.005 . 1 . . . . . . . . 4950 1
298 . 1 1 42 42 ILE HG12 H 1 1.47 0.005 . 1 . . . . . . . . 4950 1
299 . 1 1 42 42 ILE HG13 H 1 1.18 0.005 . 1 . . . . . . . . 4950 1
300 . 1 1 42 42 ILE HG21 H 1 0.88 0.005 . 1 . . . . . . . . 4950 1
301 . 1 1 42 42 ILE HG22 H 1 0.88 0.005 . 1 . . . . . . . . 4950 1
302 . 1 1 42 42 ILE HG23 H 1 0.88 0.005 . 1 . . . . . . . . 4950 1
303 . 1 1 42 42 ILE HD11 H 1 0.83 0.005 . 1 . . . . . . . . 4950 1
304 . 1 1 42 42 ILE HD12 H 1 0.83 0.005 . 1 . . . . . . . . 4950 1
305 . 1 1 42 42 ILE HD13 H 1 0.83 0.005 . 1 . . . . . . . . 4950 1
306 . 1 1 43 43 THR H H 1 8.35 0.005 . 1 . . . . . . . . 4950 1
307 . 1 1 43 43 THR HA H 1 4.39 0.005 . 1 . . . . . . . . 4950 1
308 . 1 1 43 43 THR HB H 1 4.21 0.005 . 1 . . . . . . . . 4950 1
309 . 1 1 43 43 THR HG21 H 1 1.17 0.005 . 1 . . . . . . . . 4950 1
310 . 1 1 43 43 THR HG22 H 1 1.17 0.005 . 1 . . . . . . . . 4950 1
311 . 1 1 43 43 THR HG23 H 1 1.17 0.005 . 1 . . . . . . . . 4950 1
312 . 1 1 44 44 SER H H 1 8.43 0.005 . 1 . . . . . . . . 4950 1
313 . 1 1 44 44 SER HA H 1 4.47 0.005 . 1 . . . . . . . . 4950 1
314 . 1 1 44 44 SER HB2 H 1 3.89 0.005 . 1 . . . . . . . . 4950 1
315 . 1 1 44 44 SER HB3 H 1 3.83 0.005 . 1 . . . . . . . . 4950 1
316 . 1 1 45 45 SER H H 1 8.45 0.005 . 1 . . . . . . . . 4950 1
317 . 1 1 45 45 SER HA H 1 4.44 0.005 . 1 . . . . . . . . 4950 1
318 . 1 1 45 45 SER HB2 H 1 3.86 0.005 . 1 . . . . . . . . 4950 1
319 . 1 1 45 45 SER HB3 H 1 3.83 0.005 . 1 . . . . . . . . 4950 1
320 . 1 1 46 46 ASN H H 1 8.51 0.005 . 1 . . . . . . . . 4950 1
321 . 1 1 46 46 ASN HA H 1 4.77 0.005 . 1 . . . . . . . . 4950 1
322 . 1 1 46 46 ASN HB2 H 1 2.83 0.005 . 1 . . . . . . . . 4950 1
323 . 1 1 46 46 ASN HB3 H 1 2.76 0.005 . 1 . . . . . . . . 4950 1
324 . 1 1 46 46 ASN HD21 H 1 7.63 0.005 . 1 . . . . . . . . 4950 1
325 . 1 1 46 46 ASN HD22 H 1 6.94 0.005 . 1 . . . . . . . . 4950 1
326 . 1 1 47 47 THR H H 1 8.16 0.005 . 1 . . . . . . . . 4950 1
327 . 1 1 47 47 THR HA H 1 4.25 0.005 . 1 . . . . . . . . 4950 1
328 . 1 1 47 47 THR HB H 1 4.23 0.005 . 1 . . . . . . . . 4950 1
329 . 1 1 47 47 THR HG21 H 1 1.18 0.005 . 1 . . . . . . . . 4950 1
330 . 1 1 47 47 THR HG22 H 1 1.18 0.005 . 1 . . . . . . . . 4950 1
331 . 1 1 47 47 THR HG23 H 1 1.18 0.005 . 1 . . . . . . . . 4950 1
332 . 1 1 48 48 ALA H H 1 8.32 0.005 . 1 . . . . . . . . 4950 1
333 . 1 1 48 48 ALA HA H 1 4.25 0.005 . 1 . . . . . . . . 4950 1
334 . 1 1 48 48 ALA HB1 H 1 1.37 0.005 . 1 . . . . . . . . 4950 1
335 . 1 1 48 48 ALA HB2 H 1 1.37 0.005 . 1 . . . . . . . . 4950 1
336 . 1 1 48 48 ALA HB3 H 1 1.37 0.005 . 1 . . . . . . . . 4950 1
337 . 1 1 49 49 ALA H H 1 8.24 0.005 . 1 . . . . . . . . 4950 1
338 . 1 1 49 49 ALA HA H 1 4.21 0.005 . 1 . . . . . . . . 4950 1
339 . 1 1 49 49 ALA HB1 H 1 1.34 0.005 . 1 . . . . . . . . 4950 1
340 . 1 1 49 49 ALA HB2 H 1 1.34 0.005 . 1 . . . . . . . . 4950 1
341 . 1 1 49 49 ALA HB3 H 1 1.34 0.005 . 1 . . . . . . . . 4950 1
342 . 1 1 50 50 ASN H H 1 8.31 0.005 . 1 . . . . . . . . 4950 1
343 . 1 1 50 50 ASN HA H 1 4.61 0.005 . 1 . . . . . . . . 4950 1
344 . 1 1 50 50 ASN HB2 H 1 2.79 0.005 . 1 . . . . . . . . 4950 1
345 . 1 1 50 50 ASN HB3 H 1 2.75 0.005 . 1 . . . . . . . . 4950 1
346 . 1 1 50 50 ASN HD21 H 1 7.63 0.005 . 1 . . . . . . . . 4950 1
347 . 1 1 50 50 ASN HD22 H 1 6.94 0.005 . 1 . . . . . . . . 4950 1
348 . 1 1 51 51 ASN H H 1 8.33 0.005 . 1 . . . . . . . . 4950 1
349 . 1 1 51 51 ASN HA H 1 4.63 0.005 . 1 . . . . . . . . 4950 1
350 . 1 1 51 51 ASN HB2 H 1 2.79 0.005 . 1 . . . . . . . . 4950 1
351 . 1 1 51 51 ASN HB3 H 1 2.75 0.005 . 1 . . . . . . . . 4950 1
352 . 1 1 51 51 ASN HD21 H 1 7.60 0.005 . 1 . . . . . . . . 4950 1
353 . 1 1 51 51 ASN HD22 H 1 6.92 0.005 . 1 . . . . . . . . 4950 1
354 . 1 1 52 52 ALA H H 1 8.21 0.005 . 1 . . . . . . . . 4950 1
355 . 1 1 52 52 ALA HA H 1 4.20 0.005 . 1 . . . . . . . . 4950 1
356 . 1 1 52 52 ALA HB1 H 1 1.36 0.005 . 1 . . . . . . . . 4950 1
357 . 1 1 52 52 ALA HB2 H 1 1.36 0.005 . 1 . . . . . . . . 4950 1
358 . 1 1 52 52 ALA HB3 H 1 1.36 0.005 . 1 . . . . . . . . 4950 1
359 . 1 1 53 53 ALA H H 1 8.17 0.005 . 1 . . . . . . . . 4950 1
360 . 1 1 53 53 ALA HA H 1 4.17 0.005 . 1 . . . . . . . . 4950 1
361 . 1 1 53 53 ALA HB1 H 1 1.33 0.005 . 1 . . . . . . . . 4950 1
362 . 1 1 53 53 ALA HB2 H 1 1.33 0.005 . 1 . . . . . . . . 4950 1
363 . 1 1 53 53 ALA HB3 H 1 1.33 0.005 . 1 . . . . . . . . 4950 1
364 . 1 1 54 54 CYS H H 1 8.10 0.005 . 1 . . . . . . . . 4950 1
365 . 1 1 54 54 CYS HA H 1 4.25 0.005 . 1 . . . . . . . . 4950 1
366 . 1 1 54 54 CYS HB2 H 1 2.67 0.005 . 1 . . . . . . . . 4950 1
367 . 1 1 54 54 CYS HB3 H 1 2.63 0.005 . 1 . . . . . . . . 4950 1
368 . 1 1 55 55 ALA H H 1 8.30 0.005 . 1 . . . . . . . . 4950 1
369 . 1 1 55 55 ALA HA H 1 4.19 0.005 . 1 . . . . . . . . 4950 1
370 . 1 1 55 55 ALA HB1 H 1 1.27 0.005 . 1 . . . . . . . . 4950 1
371 . 1 1 55 55 ALA HB2 H 1 1.27 0.005 . 1 . . . . . . . . 4950 1
372 . 1 1 55 55 ALA HB3 H 1 1.27 0.005 . 1 . . . . . . . . 4950 1
373 . 1 1 56 56 TRP H H 1 7.82 0.005 . 1 . . . . . . . . 4950 1
374 . 1 1 56 56 TRP HA H 1 4.64 0.005 . 1 . . . . . . . . 4950 1
375 . 1 1 56 56 TRP HB2 H 1 3.26 0.01 . 1 . . . . . . . . 4950 1
376 . 1 1 56 56 TRP HB3 H 1 3.26 0.01 . 1 . . . . . . . . 4950 1
377 . 1 1 56 56 TRP HD1 H 1 7.20 0.005 . 1 . . . . . . . . 4950 1
378 . 1 1 56 56 TRP HE1 H 1 10.16 0.005 . 1 . . . . . . . . 4950 1
379 . 1 1 56 56 TRP HE3 H 1 7.64 0.005 . 1 . . . . . . . . 4950 1
380 . 1 1 56 56 TRP HZ2 H 1 7.47 0.005 . 1 . . . . . . . . 4950 1
381 . 1 1 56 56 TRP HZ3 H 1 7.12 0.005 . 1 . . . . . . . . 4950 1
382 . 1 1 56 56 TRP HH2 H 1 7.19 0.005 . 1 . . . . . . . . 4950 1
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