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 18043
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $pH5_25dg
_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 .
_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 '2D 1H-1H TOCSY' . . . 18043 1
2 '2D 1H-1H NOESY' . . . 18043 1
3 '2D DQF-COSY' . . . 18043 1
4 '2D 1H-13C HSQC' . . . 18043 1
5 '2D 1H-13C HSQC aromatic' . . . 18043 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 ALA HA H 1 4.183 0.020 . 1 . . . A 1 ALA HA . 18043 1
2 . 1 1 1 1 ALA HB1 H 1 1.533 0.020 . 1 . . . A 1 ALA HB1 . 18043 1
3 . 1 1 1 1 ALA HB2 H 1 1.533 0.020 . 1 . . . A 1 ALA HB2 . 18043 1
4 . 1 1 1 1 ALA HB3 H 1 1.533 0.020 . 1 . . . A 1 ALA HB3 . 18043 1
5 . 1 1 1 1 ALA CA C 13 51.764 0.3 . 1 . . . A 1 ALA CA . 18043 1
6 . 1 1 1 1 ALA CB C 13 19.266 0.3 . 1 . . . A 1 ALA CB . 18043 1
7 . 1 1 2 2 THR H H 1 8.533 0.020 . 1 . . . A 2 THR H . 18043 1
8 . 1 1 2 2 THR HA H 1 4.818 0.020 . 1 . . . A 2 THR HA . 18043 1
9 . 1 1 2 2 THR HB H 1 4.047 0.020 . 1 . . . A 2 THR HB . 18043 1
10 . 1 1 2 2 THR HG21 H 1 1.095 0.020 . 1 . . . A 2 THR HG21 . 18043 1
11 . 1 1 2 2 THR HG22 H 1 1.095 0.020 . 1 . . . A 2 THR HG22 . 18043 1
12 . 1 1 2 2 THR HG23 H 1 1.095 0.020 . 1 . . . A 2 THR HG23 . 18043 1
13 . 1 1 2 2 THR CB C 13 69.477 0.3 . 1 . . . A 2 THR CB . 18043 1
14 . 1 1 2 2 THR CG2 C 13 22.245 0.3 . 1 . . . A 2 THR CG2 . 18043 1
15 . 1 1 3 3 CYS H H 1 8.336 0.020 . 1 . . . A 3 CYS H . 18043 1
16 . 1 1 3 3 CYS HA H 1 4.770 0.020 . 1 . . . A 3 CYS HA . 18043 1
17 . 1 1 3 3 CYS HB2 H 1 3.052 0.020 . 2 . . . A 3 CYS HB2 . 18043 1
18 . 1 1 3 3 CYS HB3 H 1 2.879 0.020 . 2 . . . A 3 CYS HB3 . 18043 1
19 . 1 1 3 3 CYS CB C 13 41.532 0.3 . 1 . . . A 3 CYS CB . 18043 1
20 . 1 1 4 4 ASP H H 1 8.225 0.020 . 1 . . . A 4 ASP H . 18043 1
21 . 1 1 4 4 ASP HA H 1 4.611 0.020 . 1 . . . A 4 ASP HA . 18043 1
22 . 1 1 4 4 ASP HB2 H 1 2.714 0.020 . 2 . . . A 4 ASP HB2 . 18043 1
23 . 1 1 4 4 ASP HB3 H 1 2.658 0.020 . 2 . . . A 4 ASP HB3 . 18043 1
24 . 1 1 4 4 ASP CA C 13 54.122 0.3 . 1 . . . A 4 ASP CA . 18043 1
25 . 1 1 4 4 ASP CB C 13 41.608 0.3 . 1 . . . A 4 ASP CB . 18043 1
26 . 1 1 5 5 LEU H H 1 8.383 0.020 . 1 . . . A 5 LEU H . 18043 1
27 . 1 1 5 5 LEU HA H 1 4.296 0.020 . 1 . . . A 5 LEU HA . 18043 1
28 . 1 1 5 5 LEU HB2 H 1 1.645 0.020 . 1 . . . A 5 LEU HB2 . 18043 1
29 . 1 1 5 5 LEU HB3 H 1 1.645 0.020 . 1 . . . A 5 LEU HB3 . 18043 1
30 . 1 1 5 5 LEU HG H 1 1.606 0.020 . 1 . . . A 5 LEU HG . 18043 1
31 . 1 1 5 5 LEU HD11 H 1 0.916 0.020 . 2 . . . A 5 LEU HD11 . 18043 1
32 . 1 1 5 5 LEU HD12 H 1 0.916 0.020 . 2 . . . A 5 LEU HD12 . 18043 1
33 . 1 1 5 5 LEU HD13 H 1 0.916 0.020 . 2 . . . A 5 LEU HD13 . 18043 1
34 . 1 1 5 5 LEU HD21 H 1 0.855 0.020 . 2 . . . A 5 LEU HD21 . 18043 1
35 . 1 1 5 5 LEU HD22 H 1 0.855 0.020 . 2 . . . A 5 LEU HD22 . 18043 1
36 . 1 1 5 5 LEU HD23 H 1 0.855 0.020 . 2 . . . A 5 LEU HD23 . 18043 1
37 . 1 1 5 5 LEU CA C 13 55.677 0.3 . 1 . . . A 5 LEU CA . 18043 1
38 . 1 1 5 5 LEU CB C 13 42.052 0.3 . 1 . . . A 5 LEU CB . 18043 1
39 . 1 1 5 5 LEU CG C 13 26.952 0.3 . 1 . . . A 5 LEU CG . 18043 1
40 . 1 1 5 5 LEU CD1 C 13 24.921 0.3 . 1 . . . A 5 LEU CD1 . 18043 1
41 . 1 1 5 5 LEU CD2 C 13 23.345 0.3 . 1 . . . A 5 LEU CD2 . 18043 1
42 . 1 1 6 6 LEU H H 1 8.297 0.020 . 1 . . . A 6 LEU H . 18043 1
43 . 1 1 6 6 LEU HA H 1 4.427 0.020 . 1 . . . A 6 LEU HA . 18043 1
44 . 1 1 6 6 LEU HB2 H 1 1.712 0.020 . 2 . . . A 6 LEU HB2 . 18043 1
45 . 1 1 6 6 LEU HB3 H 1 1.610 0.020 . 2 . . . A 6 LEU HB3 . 18043 1
46 . 1 1 6 6 LEU HD11 H 1 0.917 0.020 . 2 . . . A 6 LEU HD11 . 18043 1
47 . 1 1 6 6 LEU HD12 H 1 0.917 0.020 . 2 . . . A 6 LEU HD12 . 18043 1
48 . 1 1 6 6 LEU HD13 H 1 0.917 0.020 . 2 . . . A 6 LEU HD13 . 18043 1
49 . 1 1 6 6 LEU HD21 H 1 0.856 0.020 . 2 . . . A 6 LEU HD21 . 18043 1
50 . 1 1 6 6 LEU HD22 H 1 0.856 0.020 . 2 . . . A 6 LEU HD22 . 18043 1
51 . 1 1 6 6 LEU HD23 H 1 0.856 0.020 . 2 . . . A 6 LEU HD23 . 18043 1
52 . 1 1 6 6 LEU CA C 13 55.017 0.3 . 1 . . . A 6 LEU CA . 18043 1
53 . 1 1 6 6 LEU CB C 13 42.108 0.3 . 1 . . . A 6 LEU CB . 18043 1
54 . 1 1 7 7 SER H H 1 8.176 0.020 . 1 . . . A 7 SER H . 18043 1
55 . 1 1 7 7 SER HA H 1 4.455 0.020 . 1 . . . A 7 SER HA . 18043 1
56 . 1 1 7 7 SER HB2 H 1 3.914 0.020 . 2 . . . A 7 SER HB2 . 18043 1
57 . 1 1 7 7 SER HB3 H 1 3.884 0.020 . 2 . . . A 7 SER HB3 . 18043 1
58 . 1 1 7 7 SER CA C 13 58.540 0.3 . 1 . . . A 7 SER CA . 18043 1
59 . 1 1 7 7 SER CB C 13 63.927 0.3 . 1 . . . A 7 SER CB . 18043 1
60 . 1 1 8 8 GLY H H 1 8.489 0.020 . 1 . . . A 8 GLY H . 18043 1
61 . 1 1 8 8 GLY HA2 H 1 4.103 0.020 . 2 . . . A 8 GLY HA2 . 18043 1
62 . 1 1 8 8 GLY HA3 H 1 4.053 0.020 . 2 . . . A 8 GLY HA3 . 18043 1
63 . 1 1 8 8 GLY CA C 13 45.425 0.3 . 1 . . . A 8 GLY CA . 18043 1
64 . 1 1 9 9 THR H H 1 8.212 0.020 . 1 . . . A 9 THR H . 18043 1
65 . 1 1 9 9 THR HA H 1 4.362 0.020 . 1 . . . A 9 THR HA . 18043 1
66 . 1 1 9 9 THR HB H 1 4.313 0.020 . 1 . . . A 9 THR HB . 18043 1
67 . 1 1 9 9 THR HG21 H 1 1.234 0.020 . 1 . . . A 9 THR HG21 . 18043 1
68 . 1 1 9 9 THR HG22 H 1 1.234 0.020 . 1 . . . A 9 THR HG22 . 18043 1
69 . 1 1 9 9 THR HG23 H 1 1.234 0.020 . 1 . . . A 9 THR HG23 . 18043 1
70 . 1 1 9 9 THR CA C 13 62.238 0.3 . 1 . . . A 9 THR CA . 18043 1
71 . 1 1 9 9 THR CB C 13 69.659 0.3 . 1 . . . A 9 THR CB . 18043 1
72 . 1 1 9 9 THR CG2 C 13 21.517 0.3 . 1 . . . A 9 THR CG2 . 18043 1
73 . 1 1 10 10 GLY H H 1 8.517 0.020 . 1 . . . A 10 GLY H . 18043 1
74 . 1 1 10 10 GLY HA2 H 1 4.044 0.020 . 2 . . . A 10 GLY HA2 . 18043 1
75 . 1 1 10 10 GLY HA3 H 1 3.985 0.020 . 2 . . . A 10 GLY HA3 . 18043 1
76 . 1 1 10 10 GLY CA C 13 45.434 0.3 . 1 . . . A 10 GLY CA . 18043 1
77 . 1 1 11 11 VAL H H 1 7.925 0.020 . 1 . . . A 11 VAL H . 18043 1
78 . 1 1 11 11 VAL HA H 1 4.116 0.020 . 1 . . . A 11 VAL HA . 18043 1
79 . 1 1 11 11 VAL HB H 1 2.091 0.020 . 1 . . . A 11 VAL HB . 18043 1
80 . 1 1 11 11 VAL HG11 H 1 0.914 0.020 . 2 . . . A 11 VAL HG11 . 18043 1
81 . 1 1 11 11 VAL HG12 H 1 0.914 0.020 . 2 . . . A 11 VAL HG12 . 18043 1
82 . 1 1 11 11 VAL HG13 H 1 0.914 0.020 . 2 . . . A 11 VAL HG13 . 18043 1
83 . 1 1 11 11 VAL HG21 H 1 0.885 0.020 . 2 . . . A 11 VAL HG21 . 18043 1
84 . 1 1 11 11 VAL HG22 H 1 0.885 0.020 . 2 . . . A 11 VAL HG22 . 18043 1
85 . 1 1 11 11 VAL HG23 H 1 0.885 0.020 . 2 . . . A 11 VAL HG23 . 18043 1
86 . 1 1 11 11 VAL CA C 13 62.530 0.3 . 1 . . . A 11 VAL CA . 18043 1
87 . 1 1 11 11 VAL CB C 13 32.478 0.3 . 1 . . . A 11 VAL CB . 18043 1
88 . 1 1 11 11 VAL CG1 C 13 20.514 0.3 . 1 . . . A 11 VAL CG1 . 18043 1
89 . 1 1 11 11 VAL CG2 C 13 21.082 0.3 . 1 . . . A 11 VAL CG2 . 18043 1
90 . 1 1 12 12 LYS H H 1 8.354 0.020 . 1 . . . A 12 LYS H . 18043 1
91 . 1 1 12 12 LYS HA H 1 4.269 0.020 . 1 . . . A 12 LYS HA . 18043 1
92 . 1 1 12 12 LYS HB2 H 1 1.753 0.020 . 1 . . . A 12 LYS HB2 . 18043 1
93 . 1 1 12 12 LYS HB3 H 1 1.753 0.020 . 1 . . . A 12 LYS HB3 . 18043 1
94 . 1 1 12 12 LYS HG2 H 1 1.392 0.020 . 2 . . . A 12 LYS HG2 . 18043 1
95 . 1 1 12 12 LYS HG3 H 1 1.304 0.020 . 2 . . . A 12 LYS HG3 . 18043 1
96 . 1 1 12 12 LYS HD2 H 1 1.657 0.020 . 1 . . . A 12 LYS HD2 . 18043 1
97 . 1 1 12 12 LYS HD3 H 1 1.657 0.020 . 1 . . . A 12 LYS HD3 . 18043 1
98 . 1 1 12 12 LYS HE2 H 1 2.972 0.020 . 1 . . . A 12 LYS HE2 . 18043 1
99 . 1 1 12 12 LYS HE3 H 1 2.972 0.020 . 1 . . . A 12 LYS HE3 . 18043 1
100 . 1 1 12 12 LYS CA C 13 56.799 0.3 . 1 . . . A 12 LYS CA . 18043 1
101 . 1 1 12 12 LYS CB C 13 32.843 0.3 . 1 . . . A 12 LYS CB . 18043 1
102 . 1 1 12 12 LYS CG C 13 24.763 0.3 . 1 . . . A 12 LYS CG . 18043 1
103 . 1 1 12 12 LYS CD C 13 28.994 0.3 . 1 . . . A 12 LYS CD . 18043 1
104 . 1 1 12 12 LYS CE C 13 42.107 0.3 . 1 . . . A 12 LYS CE . 18043 1
105 . 1 1 13 13 HIS H H 1 8.412 0.020 . 1 . . . A 13 HIS H . 18043 1
106 . 1 1 13 13 HIS HA H 1 4.781 0.020 . 1 . . . A 13 HIS HA . 18043 1
107 . 1 1 13 13 HIS HB2 H 1 3.362 0.020 . 2 . . . A 13 HIS HB2 . 18043 1
108 . 1 1 13 13 HIS HB3 H 1 3.177 0.020 . 2 . . . A 13 HIS HB3 . 18043 1
109 . 1 1 13 13 HIS HD2 H 1 7.268 0.020 . 1 . . . A 13 HIS HD2 . 18043 1
110 . 1 1 13 13 HIS HE1 H 1 8.457 0.020 . 1 . . . A 13 HIS HE1 . 18043 1
111 . 1 1 13 13 HIS CB C 13 30.453 0.3 . 1 . . . A 13 HIS CB . 18043 1
112 . 1 1 14 14 SER H H 1 8.260 0.020 . 1 . . . A 14 SER H . 18043 1
113 . 1 1 14 14 SER HA H 1 4.444 0.020 . 1 . . . A 14 SER HA . 18043 1
114 . 1 1 14 14 SER HB2 H 1 4.073 0.020 . 2 . . . A 14 SER HB2 . 18043 1
115 . 1 1 14 14 SER HB3 H 1 3.974 0.020 . 2 . . . A 14 SER HB3 . 18043 1
116 . 1 1 14 14 SER CA C 13 59.475 0.3 . 1 . . . A 14 SER CA . 18043 1
117 . 1 1 14 14 SER CB C 13 63.530 0.3 . 1 . . . A 14 SER CB . 18043 1
118 . 1 1 15 15 ALA H H 1 8.648 0.020 . 1 . . . A 15 ALA H . 18043 1
119 . 1 1 15 15 ALA HA H 1 4.354 0.020 . 1 . . . A 15 ALA HA . 18043 1
120 . 1 1 15 15 ALA HB1 H 1 1.539 0.020 . 1 . . . A 15 ALA HB1 . 18043 1
121 . 1 1 15 15 ALA HB2 H 1 1.539 0.020 . 1 . . . A 15 ALA HB2 . 18043 1
122 . 1 1 15 15 ALA HB3 H 1 1.539 0.020 . 1 . . . A 15 ALA HB3 . 18043 1
123 . 1 1 15 15 ALA CA C 13 54.484 0.3 . 1 . . . A 15 ALA CA . 18043 1
124 . 1 1 15 15 ALA CB C 13 18.247 0.3 . 1 . . . A 15 ALA CB . 18043 1
125 . 1 1 16 16 CYS H H 1 8.496 0.020 . 1 . . . A 16 CYS H . 18043 1
126 . 1 1 16 16 CYS HA H 1 4.501 0.020 . 1 . . . A 16 CYS HA . 18043 1
127 . 1 1 16 16 CYS HB2 H 1 3.113 0.020 . 2 . . . A 16 CYS HB2 . 18043 1
128 . 1 1 16 16 CYS HB3 H 1 2.572 0.020 . 2 . . . A 16 CYS HB3 . 18043 1
129 . 1 1 16 16 CYS CA C 13 57.117 0.3 . 1 . . . A 16 CYS CA . 18043 1
130 . 1 1 16 16 CYS CB C 13 35.801 0.3 . 1 . . . A 16 CYS CB . 18043 1
131 . 1 1 17 17 ALA H H 1 8.445 0.020 . 1 . . . A 17 ALA H . 18043 1
132 . 1 1 17 17 ALA HA H 1 3.665 0.020 . 1 . . . A 17 ALA HA . 18043 1
133 . 1 1 17 17 ALA HB1 H 1 1.545 0.020 . 1 . . . A 17 ALA HB1 . 18043 1
134 . 1 1 17 17 ALA HB2 H 1 1.545 0.020 . 1 . . . A 17 ALA HB2 . 18043 1
135 . 1 1 17 17 ALA HB3 H 1 1.545 0.020 . 1 . . . A 17 ALA HB3 . 18043 1
136 . 1 1 17 17 ALA CA C 13 56.211 0.3 . 1 . . . A 17 ALA CA . 18043 1
137 . 1 1 17 17 ALA CB C 13 17.760 0.3 . 1 . . . A 17 ALA CB . 18043 1
138 . 1 1 18 18 ALA H H 1 8.037 0.020 . 1 . . . A 18 ALA H . 18043 1
139 . 1 1 18 18 ALA HA H 1 4.082 0.020 . 1 . . . A 18 ALA HA . 18043 1
140 . 1 1 18 18 ALA HB1 H 1 1.503 0.020 . 1 . . . A 18 ALA HB1 . 18043 1
141 . 1 1 18 18 ALA HB2 H 1 1.503 0.020 . 1 . . . A 18 ALA HB2 . 18043 1
142 . 1 1 18 18 ALA HB3 H 1 1.503 0.020 . 1 . . . A 18 ALA HB3 . 18043 1
143 . 1 1 18 18 ALA CA C 13 55.222 0.3 . 1 . . . A 18 ALA CA . 18043 1
144 . 1 1 18 18 ALA CB C 13 18.143 0.3 . 1 . . . A 18 ALA CB . 18043 1
145 . 1 1 19 19 HIS H H 1 8.124 0.020 . 1 . . . A 19 HIS H . 18043 1
146 . 1 1 19 19 HIS HA H 1 4.352 0.020 . 1 . . . A 19 HIS HA . 18043 1
147 . 1 1 19 19 HIS HB2 H 1 3.584 0.020 . 2 . . . A 19 HIS HB2 . 18043 1
148 . 1 1 19 19 HIS HB3 H 1 3.316 0.020 . 2 . . . A 19 HIS HB3 . 18043 1
149 . 1 1 19 19 HIS HD2 H 1 7.089 0.020 . 1 . . . A 19 HIS HD2 . 18043 1
150 . 1 1 19 19 HIS HE1 H 1 8.400 0.020 . 1 . . . A 19 HIS HE1 . 18043 1
151 . 1 1 19 19 HIS CA C 13 58.878 0.3 . 1 . . . A 19 HIS CA . 18043 1
152 . 1 1 19 19 HIS CB C 13 28.542 0.3 . 1 . . . A 19 HIS CB . 18043 1
153 . 1 1 21 21 LEU H H 1 8.597 0.020 . 1 . . . A 21 LEU H . 18043 1
154 . 1 1 21 21 LEU HA H 1 4.442 0.020 . 1 . . . A 21 LEU HA . 18043 1
155 . 1 1 21 21 LEU HB2 H 1 1.812 0.020 . 2 . . . A 21 LEU HB2 . 18043 1
156 . 1 1 21 21 LEU HB3 H 1 1.644 0.020 . 2 . . . A 21 LEU HB3 . 18043 1
157 . 1 1 21 21 LEU HG H 1 1.609 0.020 . 1 . . . A 21 LEU HG . 18043 1
158 . 1 1 21 21 LEU HD11 H 1 0.909 0.020 . 2 . . . A 21 LEU HD11 . 18043 1
159 . 1 1 21 21 LEU HD12 H 1 0.909 0.020 . 2 . . . A 21 LEU HD12 . 18043 1
160 . 1 1 21 21 LEU HD13 H 1 0.909 0.020 . 2 . . . A 21 LEU HD13 . 18043 1
161 . 1 1 21 21 LEU HD21 H 1 0.866 0.020 . 2 . . . A 21 LEU HD21 . 18043 1
162 . 1 1 21 21 LEU HD22 H 1 0.866 0.020 . 2 . . . A 21 LEU HD22 . 18043 1
163 . 1 1 21 21 LEU HD23 H 1 0.866 0.020 . 2 . . . A 21 LEU HD23 . 18043 1
164 . 1 1 21 21 LEU CA C 13 57.822 0.3 . 1 . . . A 21 LEU CA . 18043 1
165 . 1 1 21 21 LEU CB C 13 41.937 0.3 . 1 . . . A 21 LEU CB . 18043 1
166 . 1 1 21 21 LEU CG C 13 26.953 0.3 . 1 . . . A 21 LEU CG . 18043 1
167 . 1 1 21 21 LEU CD1 C 13 23.634 0.3 . 1 . . . A 21 LEU CD1 . 18043 1
168 . 1 1 21 21 LEU CD2 C 13 24.677 0.3 . 1 . . . A 21 LEU CD2 . 18043 1
169 . 1 1 22 22 LEU H H 1 7.717 0.020 . 1 . . . A 22 LEU H . 18043 1
170 . 1 1 22 22 LEU HA H 1 4.179 0.020 . 1 . . . A 22 LEU HA . 18043 1
171 . 1 1 22 22 LEU HB2 H 1 1.842 0.020 . 2 . . . A 22 LEU HB2 . 18043 1
172 . 1 1 22 22 LEU HB3 H 1 1.663 0.020 . 2 . . . A 22 LEU HB3 . 18043 1
173 . 1 1 22 22 LEU HG H 1 1.782 0.020 . 1 . . . A 22 LEU HG . 18043 1
174 . 1 1 22 22 LEU HD11 H 1 0.945 0.020 . 2 . . . A 22 LEU HD11 . 18043 1
175 . 1 1 22 22 LEU HD12 H 1 0.945 0.020 . 2 . . . A 22 LEU HD12 . 18043 1
176 . 1 1 22 22 LEU HD13 H 1 0.945 0.020 . 2 . . . A 22 LEU HD13 . 18043 1
177 . 1 1 22 22 LEU HD21 H 1 0.913 0.020 . 2 . . . A 22 LEU HD21 . 18043 1
178 . 1 1 22 22 LEU HD22 H 1 0.913 0.020 . 2 . . . A 22 LEU HD22 . 18043 1
179 . 1 1 22 22 LEU HD23 H 1 0.913 0.020 . 2 . . . A 22 LEU HD23 . 18043 1
180 . 1 1 22 22 LEU CA C 13 57.281 0.3 . 1 . . . A 22 LEU CA . 18043 1
181 . 1 1 22 22 LEU CB C 13 41.854 0.3 . 1 . . . A 22 LEU CB . 18043 1
182 . 1 1 22 22 LEU CG C 13 26.850 0.3 . 1 . . . A 22 LEU CG . 18043 1
183 . 1 1 22 22 LEU CD1 C 13 24.843 0.3 . 1 . . . A 22 LEU CD1 . 18043 1
184 . 1 1 23 23 ARG HA H 1 4.385 0.020 . 1 . . . A 23 ARG HA . 18043 1
185 . 1 1 23 23 ARG HB2 H 1 2.123 0.020 . 2 . . . A 23 ARG HB2 . 18043 1
186 . 1 1 23 23 ARG HB3 H 1 1.729 0.020 . 2 . . . A 23 ARG HB3 . 18043 1
187 . 1 1 23 23 ARG HG2 H 1 1.580 0.020 . 1 . . . A 23 ARG HG2 . 18043 1
188 . 1 1 23 23 ARG HG3 H 1 1.580 0.020 . 1 . . . A 23 ARG HG3 . 18043 1
189 . 1 1 23 23 ARG HD2 H 1 3.066 0.020 . 1 . . . A 23 ARG HD2 . 18043 1
190 . 1 1 23 23 ARG HD3 H 1 3.066 0.020 . 1 . . . A 23 ARG HD3 . 18043 1
191 . 1 1 23 23 ARG HE H 1 7.247 0.020 . 1 . . . A 23 ARG HE . 18043 1
192 . 1 1 23 23 ARG CA C 13 55.301 0.3 . 1 . . . A 23 ARG CA . 18043 1
193 . 1 1 23 23 ARG CB C 13 30.184 0.3 . 1 . . . A 23 ARG CB . 18043 1
194 . 1 1 23 23 ARG CG C 13 26.898 0.3 . 1 . . . A 23 ARG CG . 18043 1
195 . 1 1 23 23 ARG CD C 13 43.059 0.3 . 1 . . . A 23 ARG CD . 18043 1
196 . 1 1 24 24 GLY H H 1 7.865 0.020 . 1 . . . A 24 GLY H . 18043 1
197 . 1 1 24 24 GLY HA2 H 1 4.243 0.020 . 2 . . . A 24 GLY HA2 . 18043 1
198 . 1 1 24 24 GLY HA3 H 1 3.829 0.020 . 2 . . . A 24 GLY HA3 . 18043 1
199 . 1 1 24 24 GLY CA C 13 45.456 0.3 . 1 . . . A 24 GLY CA . 18043 1
200 . 1 1 25 25 ASN H H 1 7.874 0.020 . 1 . . . A 25 ASN H . 18043 1
201 . 1 1 25 25 ASN HA H 1 5.202 0.020 . 1 . . . A 25 ASN HA . 18043 1
202 . 1 1 25 25 ASN HB2 H 1 3.167 0.020 . 2 . . . A 25 ASN HB2 . 18043 1
203 . 1 1 25 25 ASN HB3 H 1 2.321 0.020 . 2 . . . A 25 ASN HB3 . 18043 1
204 . 1 1 25 25 ASN CA C 13 52.809 0.3 . 1 . . . A 25 ASN CA . 18043 1
205 . 1 1 25 25 ASN CB C 13 40.436 0.3 . 1 . . . A 25 ASN CB . 18043 1
206 . 1 1 26 26 ARG H H 1 8.356 0.020 . 1 . . . A 26 ARG H . 18043 1
207 . 1 1 26 26 ARG HA H 1 4.337 0.020 . 1 . . . A 26 ARG HA . 18043 1
208 . 1 1 26 26 ARG HB2 H 1 1.929 0.020 . 2 . . . A 26 ARG HB2 . 18043 1
209 . 1 1 26 26 ARG HB3 H 1 1.757 0.020 . 2 . . . A 26 ARG HB3 . 18043 1
210 . 1 1 26 26 ARG HG2 H 1 1.803 0.020 . 2 . . . A 26 ARG HG2 . 18043 1
211 . 1 1 26 26 ARG HG3 H 1 1.682 0.020 . 2 . . . A 26 ARG HG3 . 18043 1
212 . 1 1 26 26 ARG HD2 H 1 3.217 0.020 . 1 . . . A 26 ARG HD2 . 18043 1
213 . 1 1 26 26 ARG HD3 H 1 3.217 0.020 . 1 . . . A 26 ARG HD3 . 18043 1
214 . 1 1 26 26 ARG HE H 1 7.368 0.020 . 1 . . . A 26 ARG HE . 18043 1
215 . 1 1 26 26 ARG CA C 13 57.017 0.3 . 1 . . . A 26 ARG CA . 18043 1
216 . 1 1 26 26 ARG CB C 13 30.999 0.3 . 1 . . . A 26 ARG CB . 18043 1
217 . 1 1 26 26 ARG CG C 13 27.608 0.3 . 1 . . . A 26 ARG CG . 18043 1
218 . 1 1 26 26 ARG CD C 13 43.273 0.3 . 1 . . . A 26 ARG CD . 18043 1
219 . 1 1 27 27 GLY H H 1 7.764 0.020 . 1 . . . A 27 GLY H . 18043 1
220 . 1 1 27 27 GLY HA2 H 1 4.182 0.020 . 2 . . . A 27 GLY HA2 . 18043 1
221 . 1 1 27 27 GLY HA3 H 1 3.930 0.020 . 2 . . . A 27 GLY HA3 . 18043 1
222 . 1 1 27 27 GLY CA C 13 44.832 0.3 . 1 . . . A 27 GLY CA . 18043 1
223 . 1 1 28 28 GLY H H 1 8.290 0.020 . 1 . . . A 28 GLY H . 18043 1
224 . 1 1 28 28 GLY HA2 H 1 4.770 0.020 . 2 . . . A 28 GLY HA2 . 18043 1
225 . 1 1 28 28 GLY HA3 H 1 4.212 0.020 . 2 . . . A 28 GLY HA3 . 18043 1
226 . 1 1 28 28 GLY CA C 13 47.060 0.3 . 1 . . . A 28 GLY CA . 18043 1
227 . 1 1 29 29 TYR H H 1 8.835 0.020 . 1 . . . A 29 TYR H . 18043 1
228 . 1 1 29 29 TYR HA H 1 4.788 0.020 . 1 . . . A 29 TYR HA . 18043 1
229 . 1 1 29 29 TYR HB2 H 1 2.919 0.020 . 2 . . . A 29 TYR HB2 . 18043 1
230 . 1 1 29 29 TYR HB3 H 1 2.806 0.020 . 2 . . . A 29 TYR HB3 . 18043 1
231 . 1 1 29 29 TYR HD1 H 1 6.811 0.020 . 1 . . . A 29 TYR HD1 . 18043 1
232 . 1 1 29 29 TYR HD2 H 1 6.811 0.020 . 1 . . . A 29 TYR HD2 . 18043 1
233 . 1 1 29 29 TYR HE1 H 1 6.665 0.020 . 1 . . . A 29 TYR HE1 . 18043 1
234 . 1 1 29 29 TYR HE2 H 1 6.665 0.020 . 1 . . . A 29 TYR HE2 . 18043 1
235 . 1 1 29 29 TYR CB C 13 40.637 0.3 . 1 . . . A 29 TYR CB . 18043 1
236 . 1 1 30 30 CYS HA H 1 5.108 0.020 . 1 . . . A 30 CYS HA . 18043 1
237 . 1 1 30 30 CYS HB2 H 1 3.026 0.020 . 2 . . . A 30 CYS HB2 . 18043 1
238 . 1 1 30 30 CYS HB3 H 1 2.895 0.020 . 2 . . . A 30 CYS HB3 . 18043 1
239 . 1 1 30 30 CYS CA C 13 55.090 0.3 . 1 . . . A 30 CYS CA . 18043 1
240 . 1 1 30 30 CYS CB C 13 42.702 0.3 . 1 . . . A 30 CYS CB . 18043 1
241 . 1 1 31 31 ASN H H 1 8.859 0.020 . 1 . . . A 31 ASN H . 18043 1
242 . 1 1 31 31 ASN HA H 1 4.920 0.020 . 1 . . . A 31 ASN HA . 18043 1
243 . 1 1 31 31 ASN HB2 H 1 3.653 0.020 . 2 . . . A 31 ASN HB2 . 18043 1
244 . 1 1 31 31 ASN HB3 H 1 2.834 0.020 . 2 . . . A 31 ASN HB3 . 18043 1
245 . 1 1 31 31 ASN HD21 H 1 7.632 0.020 . 1 . . . A 31 ASN HD21 . 18043 1
246 . 1 1 31 31 ASN HD22 H 1 6.553 0.020 . 1 . . . A 31 ASN HD22 . 18043 1
247 . 1 1 31 31 ASN CB C 13 38.657 0.3 . 1 . . . A 31 ASN CB . 18043 1
248 . 1 1 32 32 GLY H H 1 8.638 0.020 . 1 . . . A 32 GLY H . 18043 1
249 . 1 1 32 32 GLY HA2 H 1 4.033 0.020 . 2 . . . A 32 GLY HA2 . 18043 1
250 . 1 1 32 32 GLY HA3 H 1 3.956 0.020 . 2 . . . A 32 GLY HA3 . 18043 1
251 . 1 1 32 32 GLY CA C 13 46.420 0.3 . 1 . . . A 32 GLY CA . 18043 1
252 . 1 1 33 33 ARG H H 1 7.714 0.020 . 1 . . . A 33 ARG H . 18043 1
253 . 1 1 33 33 ARG HA H 1 4.461 0.020 . 1 . . . A 33 ARG HA . 18043 1
254 . 1 1 33 33 ARG HB2 H 1 2.102 0.020 . 2 . . . A 33 ARG HB2 . 18043 1
255 . 1 1 33 33 ARG HB3 H 1 1.652 0.020 . 2 . . . A 33 ARG HB3 . 18043 1
256 . 1 1 33 33 ARG HG2 H 1 1.598 0.020 . 1 . . . A 33 ARG HG2 . 18043 1
257 . 1 1 33 33 ARG HG3 H 1 1.598 0.020 . 1 . . . A 33 ARG HG3 . 18043 1
258 . 1 1 33 33 ARG HD2 H 1 3.197 0.020 . 1 . . . A 33 ARG HD2 . 18043 1
259 . 1 1 33 33 ARG HD3 H 1 3.197 0.020 . 1 . . . A 33 ARG HD3 . 18043 1
260 . 1 1 33 33 ARG HE H 1 7.202 0.020 . 1 . . . A 33 ARG HE . 18043 1
261 . 1 1 33 33 ARG CA C 13 54.995 0.3 . 1 . . . A 33 ARG CA . 18043 1
262 . 1 1 33 33 ARG CB C 13 29.833 0.3 . 1 . . . A 33 ARG CB . 18043 1
263 . 1 1 33 33 ARG CG C 13 26.922 0.3 . 1 . . . A 33 ARG CG . 18043 1
264 . 1 1 33 33 ARG CD C 13 43.239 0.3 . 1 . . . A 33 ARG CD . 18043 1
265 . 1 1 34 34 ALA H H 1 8.306 0.020 . 1 . . . A 34 ALA H . 18043 1
266 . 1 1 34 34 ALA HA H 1 3.809 0.020 . 1 . . . A 34 ALA HA . 18043 1
267 . 1 1 34 34 ALA HB1 H 1 1.412 0.020 . 1 . . . A 34 ALA HB1 . 18043 1
268 . 1 1 34 34 ALA HB2 H 1 1.412 0.020 . 1 . . . A 34 ALA HB2 . 18043 1
269 . 1 1 34 34 ALA HB3 H 1 1.412 0.020 . 1 . . . A 34 ALA HB3 . 18043 1
270 . 1 1 34 34 ALA CA C 13 53.351 0.3 . 1 . . . A 34 ALA CA . 18043 1
271 . 1 1 34 34 ALA CB C 13 16.450 0.3 . 1 . . . A 34 ALA CB . 18043 1
272 . 1 1 35 35 ILE H H 1 7.512 0.020 . 1 . . . A 35 ILE H . 18043 1
273 . 1 1 35 35 ILE HA H 1 4.135 0.020 . 1 . . . A 35 ILE HA . 18043 1
274 . 1 1 35 35 ILE HB H 1 1.678 0.020 . 1 . . . A 35 ILE HB . 18043 1
275 . 1 1 35 35 ILE HG12 H 1 1.381 0.020 . 2 . . . A 35 ILE HG12 . 18043 1
276 . 1 1 35 35 ILE HG13 H 1 1.095 0.020 . 2 . . . A 35 ILE HG13 . 18043 1
277 . 1 1 35 35 ILE HG21 H 1 0.776 0.020 . 1 . . . A 35 ILE HG21 . 18043 1
278 . 1 1 35 35 ILE HG22 H 1 0.776 0.020 . 1 . . . A 35 ILE HG22 . 18043 1
279 . 1 1 35 35 ILE HG23 H 1 0.776 0.020 . 1 . . . A 35 ILE HG23 . 18043 1
280 . 1 1 35 35 ILE HD11 H 1 0.771 0.020 . 1 . . . A 35 ILE HD11 . 18043 1
281 . 1 1 35 35 ILE HD12 H 1 0.771 0.020 . 1 . . . A 35 ILE HD12 . 18043 1
282 . 1 1 35 35 ILE HD13 H 1 0.771 0.020 . 1 . . . A 35 ILE HD13 . 18043 1
283 . 1 1 35 35 ILE CA C 13 59.171 0.3 . 1 . . . A 35 ILE CA . 18043 1
284 . 1 1 35 35 ILE CB C 13 38.867 0.3 . 1 . . . A 35 ILE CB . 18043 1
285 . 1 1 35 35 ILE CG1 C 13 26.998 0.3 . 1 . . . A 35 ILE CG1 . 18043 1
286 . 1 1 35 35 ILE CG2 C 13 17.089 0.3 . 1 . . . A 35 ILE CG2 . 18043 1
287 . 1 1 35 35 ILE CD1 C 13 11.890 0.3 . 1 . . . A 35 ILE CD1 . 18043 1
288 . 1 1 36 36 CYS H H 1 8.476 0.020 . 1 . . . A 36 CYS H . 18043 1
289 . 1 1 36 36 CYS HA H 1 4.694 0.020 . 1 . . . A 36 CYS HA . 18043 1
290 . 1 1 36 36 CYS HB2 H 1 2.888 0.020 . 2 . . . A 36 CYS HB2 . 18043 1
291 . 1 1 36 36 CYS HB3 H 1 2.572 0.020 . 2 . . . A 36 CYS HB3 . 18043 1
292 . 1 1 36 36 CYS CB C 13 35.763 0.3 . 1 . . . A 36 CYS CB . 18043 1
293 . 1 1 37 37 VAL H H 1 9.182 0.020 . 1 . . . A 37 VAL H . 18043 1
294 . 1 1 37 37 VAL HA H 1 3.984 0.020 . 1 . . . A 37 VAL HA . 18043 1
295 . 1 1 37 37 VAL HB H 1 1.374 0.020 . 1 . . . A 37 VAL HB . 18043 1
296 . 1 1 37 37 VAL HG11 H 1 0.856 0.020 . 2 . . . A 37 VAL HG11 . 18043 1
297 . 1 1 37 37 VAL HG12 H 1 0.856 0.020 . 2 . . . A 37 VAL HG12 . 18043 1
298 . 1 1 37 37 VAL HG13 H 1 0.856 0.020 . 2 . . . A 37 VAL HG13 . 18043 1
299 . 1 1 37 37 VAL HG21 H 1 0.757 0.020 . 2 . . . A 37 VAL HG21 . 18043 1
300 . 1 1 37 37 VAL HG22 H 1 0.757 0.020 . 2 . . . A 37 VAL HG22 . 18043 1
301 . 1 1 37 37 VAL HG23 H 1 0.757 0.020 . 2 . . . A 37 VAL HG23 . 18043 1
302 . 1 1 37 37 VAL CA C 13 61.534 0.3 . 1 . . . A 37 VAL CA . 18043 1
303 . 1 1 37 37 VAL CG1 C 13 21.137 0.3 . 1 . . . A 37 VAL CG1 . 18043 1
304 . 1 1 37 37 VAL CG2 C 13 20.858 0.3 . 1 . . . A 37 VAL CG2 . 18043 1
305 . 1 1 38 38 CYS H H 1 8.620 0.020 . 1 . . . A 38 CYS H . 18043 1
306 . 1 1 38 38 CYS HA H 1 5.440 0.020 . 1 . . . A 38 CYS HA . 18043 1
307 . 1 1 38 38 CYS HB2 H 1 2.989 0.020 . 2 . . . A 38 CYS HB2 . 18043 1
308 . 1 1 38 38 CYS HB3 H 1 2.663 0.020 . 2 . . . A 38 CYS HB3 . 18043 1
309 . 1 1 38 38 CYS CA C 13 52.075 0.3 . 1 . . . A 38 CYS CA . 18043 1
310 . 1 1 38 38 CYS CB C 13 36.430 0.3 . 1 . . . A 38 CYS CB . 18043 1
311 . 1 1 39 39 ARG H H 1 8.525 0.020 . 1 . . . A 39 ARG H . 18043 1
312 . 1 1 39 39 ARG HA H 1 4.620 0.020 . 1 . . . A 39 ARG HA . 18043 1
313 . 1 1 39 39 ARG HB2 H 1 1.867 0.020 . 2 . . . A 39 ARG HB2 . 18043 1
314 . 1 1 39 39 ARG HB3 H 1 1.663 0.020 . 2 . . . A 39 ARG HB3 . 18043 1
315 . 1 1 39 39 ARG HG2 H 1 1.593 0.020 . 1 . . . A 39 ARG HG2 . 18043 1
316 . 1 1 39 39 ARG HG3 H 1 1.593 0.020 . 1 . . . A 39 ARG HG3 . 18043 1
317 . 1 1 39 39 ARG HD2 H 1 3.184 0.020 . 1 . . . A 39 ARG HD2 . 18043 1
318 . 1 1 39 39 ARG HD3 H 1 3.184 0.020 . 1 . . . A 39 ARG HD3 . 18043 1
319 . 1 1 39 39 ARG HE H 1 7.286 0.020 . 1 . . . A 39 ARG HE . 18043 1
320 . 1 1 39 39 ARG CB C 13 32.575 0.3 . 1 . . . A 39 ARG CB . 18043 1
321 . 1 1 39 39 ARG CG C 13 26.912 0.3 . 1 . . . A 39 ARG CG . 18043 1
322 . 1 1 39 39 ARG CD C 13 43.286 0.3 . 1 . . . A 39 ARG CD . 18043 1
323 . 1 1 40 40 ASN H H 1 8.405 0.020 . 1 . . . A 40 ASN H . 18043 1
324 . 1 1 40 40 ASN HA H 1 4.620 0.020 . 1 . . . A 40 ASN HA . 18043 1
325 . 1 1 40 40 ASN HB2 H 1 2.841 0.020 . 2 . . . A 40 ASN HB2 . 18043 1
326 . 1 1 40 40 ASN HB3 H 1 2.656 0.020 . 2 . . . A 40 ASN HB3 . 18043 1
327 . 1 1 40 40 ASN HD21 H 1 7.567 0.020 . 1 . . . A 40 ASN HD21 . 18043 1
328 . 1 1 40 40 ASN HD22 H 1 7.018 0.020 . 1 . . . A 40 ASN HD22 . 18043 1
329 . 1 1 40 40 ASN CA C 13 55.130 0.3 . 1 . . . A 40 ASN CA . 18043 1
330 . 1 1 40 40 ASN CB C 13 40.760 0.3 . 1 . . . A 40 ASN CB . 18043 1
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