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 21101
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 .
_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
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 21101 1
3 '2D 1H-15N HSQC' 1 $sample_1 isotropic 21101 1
4 '2D 1H-13C HSQC' 1 $sample_1 isotropic 21101 1
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
2 $CCPNMR . . 21101 1
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 1 1 GLY HA2 H 1 3.85 . . 2 . . . . . 1 Gly HA2 . 21101 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.77 . . 2 . . . . . 1 Gly HA3 . 21101 1
3 . 1 . 1 1 1 GLY CA C 13 45.13 . . 1 . . . . . 1 Gly CA . 21101 1
4 . 1 . 1 2 2 ILE HA H 1 4.14 . . 1 . . . . . 2 Ile HA . 21101 1
5 . 1 . 1 2 2 ILE HB H 1 1.99 . . 1 . . . . . 2 Ile HB . 21101 1
6 . 1 . 1 2 2 ILE HD11 H 1 1.02 . . 1 . . . . . 2 Ile HD . 21101 1
7 . 1 . 1 2 2 ILE HD12 H 1 1.02 . . 1 . . . . . 2 Ile HD . 21101 1
8 . 1 . 1 2 2 ILE HD13 H 1 1.02 . . 1 . . . . . 2 Ile HD . 21101 1
9 . 1 . 1 2 2 ILE HG12 H 1 1.41 . . 2 . . . . . 2 Ile HG12 . 21101 1
10 . 1 . 1 2 2 ILE HG13 H 1 1.63 . . 2 . . . . . 2 Ile HG13 . 21101 1
11 . 1 . 1 2 2 ILE HG21 H 1 1.08 . . 1 . . . . . 2 Ile HG2 . 21101 1
12 . 1 . 1 2 2 ILE HG22 H 1 1.08 . . 1 . . . . . 2 Ile HG2 . 21101 1
13 . 1 . 1 2 2 ILE HG23 H 1 1.08 . . 1 . . . . . 2 Ile HG2 . 21101 1
14 . 1 . 1 2 2 ILE CA C 13 63.31 . . 1 . . . . . 2 Ile CA . 21101 1
15 . 1 . 1 2 2 ILE CB C 13 38.83 . . 1 . . . . . 2 Ile CB . 21101 1
16 . 1 . 1 2 2 ILE CD1 C 13 12.72 . . 1 . . . . . 2 Ile CD . 21101 1
17 . 1 . 1 2 2 ILE CG1 C 13 28.35 . . 1 . . . . . 2 Ile CG1 . 21101 1
18 . 1 . 1 2 2 ILE CG2 C 13 17.11 . . 1 . . . . . 2 Ile CG2 . 21101 1
19 . 1 . 1 3 3 VAL H H 1 7.87 . . 1 . . . . . 3 Val H . 21101 1
20 . 1 . 1 3 3 VAL HA H 1 3.86 . . 1 . . . . . 3 Val HA . 21101 1
21 . 1 . 1 3 3 VAL HB H 1 2.23 . . 1 . . . . . 3 Val HB . 21101 1
22 . 1 . 1 3 3 VAL HG11 H 1 1.07 . . 2 . . . . . 3 Val HG1 . 21101 1
23 . 1 . 1 3 3 VAL HG12 H 1 1.07 . . 2 . . . . . 3 Val HG1 . 21101 1
24 . 1 . 1 3 3 VAL HG13 H 1 1.07 . . 2 . . . . . 3 Val HG1 . 21101 1
25 . 1 . 1 3 3 VAL HG21 H 1 1.15 . . 2 . . . . . 3 Val HG2 . 21101 1
26 . 1 . 1 3 3 VAL HG22 H 1 1.15 . . 2 . . . . . 3 Val HG2 . 21101 1
27 . 1 . 1 3 3 VAL HG23 H 1 1.15 . . 2 . . . . . 3 Val HG2 . 21101 1
28 . 1 . 1 3 3 VAL CA C 13 66.52 . . 1 . . . . . 3 Val CA . 21101 1
29 . 1 . 1 3 3 VAL CB C 13 31.56 . . 1 . . . . . 3 Val CB . 21101 1
30 . 1 . 1 3 3 VAL CG1 C 13 20.55 . . 2 . . . . . 3 Val CG1 . 21101 1
31 . 1 . 1 3 3 VAL CG2 C 13 21.87 . . 2 . . . . . 3 Val CG2 . 21101 1
32 . 1 . 1 3 3 VAL N N 15 119.86 . . 1 . . . . . 3 Val N . 21101 1
33 . 1 . 1 4 4 THR H H 1 7.7 . . 1 . . . . . 4 Thr H . 21101 1
34 . 1 . 1 4 4 THR HA H 1 4.03 . . 1 . . . . . 4 Thr HA . 21101 1
35 . 1 . 1 4 4 THR HB H 1 4.35 . . 1 . . . . . 4 Thr HB . 21101 1
36 . 1 . 1 4 4 THR HG21 H 1 1.4 . . 1 . . . . . 4 Thr HG2 . 21101 1
37 . 1 . 1 4 4 THR HG22 H 1 1.4 . . 1 . . . . . 4 Thr HG2 . 21101 1
38 . 1 . 1 4 4 THR HG23 H 1 1.4 . . 1 . . . . . 4 Thr HG2 . 21101 1
39 . 1 . 1 4 4 THR CA C 13 65.92 . . 1 . . . . . 4 Thr CA . 21101 1
40 . 1 . 1 4 4 THR CB C 13 68.74 . . 1 . . . . . 4 Thr CB . 21101 1
41 . 1 . 1 4 4 THR CG2 C 13 22.03 . . 1 . . . . . 4 Thr CG2 . 21101 1
42 . 1 . 1 4 4 THR N N 15 111.83 . . 1 . . . . . 4 Thr N . 21101 1
43 . 1 . 1 5 5 LYS H H 1 7.76 . . 1 . . . . . 5 Lys H . 21101 1
44 . 1 . 1 5 5 LYS HA H 1 4.16 . . 1 . . . . . 5 Lys HA . 21101 1
45 . 1 . 1 5 5 LYS HB2 H 1 2.01 . . 2 . . . . . 5 Lys HB2 . 21101 1
46 . 1 . 1 5 5 LYS HB3 H 1 2.12 . . 2 . . . . . 5 Lys HB3 . 21101 1
47 . 1 . 1 5 5 LYS HD2 H 1 1.79 . . 2 . . . . . 5 Lys HD2 . 21101 1
48 . 1 . 1 5 5 LYS HD3 H 1 1.80 . . 2 . . . . . 5 Lys HD3 . 21101 1
49 . 1 . 1 5 5 LYS HE2 H 1 3.08 . . 2 . . . . . 5 Lys HE2 . 21101 1
50 . 1 . 1 5 5 LYS HE3 H 1 3.08 . . 2 . . . . . 5 Lys HE3 . 21101 1
51 . 1 . 1 5 5 LYS HG2 H 1 1.72 . . 2 . . . . . 5 Lys HG2 . 21101 1
52 . 1 . 1 5 5 LYS HG3 H 1 1.57 . . 2 . . . . . 5 Lys HG3 . 21101 1
53 . 1 . 1 5 5 LYS CA C 13 59.67 . . 1 . . . . . 5 Lys CA . 21101 1
54 . 1 . 1 5 5 LYS CB C 13 32.4 . . 1 . . . . . 5 Lys CB . 21101 1
55 . 1 . 1 5 5 LYS CD C 13 29.48 . . 1 . . . . . 5 Lys CD . 21101 1
56 . 1 . 1 5 5 LYS CE C 13 42.32 . . 1 . . . . . 5 Lys CE . 21101 1
57 . 1 . 1 5 5 LYS CG C 13 25.53 . . 1 . . . . . 5 Lys CG . 21101 1
58 . 1 . 1 5 5 LYS N N 15 120.36 . . 1 . . . . . 5 Lys N . 21101 1
59 . 1 . 1 6 6 LEU H H 1 8.14 . . 1 . . . . . 6 Leu H . 21101 1
60 . 1 . 1 6 6 LEU HA H 1 4.27 . . 1 . . . . . 6 Leu HA . 21101 1
61 . 1 . 1 6 6 LEU HB2 H 1 1.86 . . 2 . . . . . 6 Leu HB2 . 21101 1
62 . 1 . 1 6 6 LEU HB3 H 1 1.80 . . 2 . . . . . 6 Leu HB3 . 21101 1
63 . 1 . 1 6 6 LEU HD11 H 1 1.02 . . 2 . . . . . 6 Leu HD1 . 21101 1
64 . 1 . 1 6 6 LEU HD12 H 1 1.02 . . 2 . . . . . 6 Leu HD1 . 21101 1
65 . 1 . 1 6 6 LEU HD13 H 1 1.02 . . 2 . . . . . 6 Leu HD1 . 21101 1
66 . 1 . 1 6 6 LEU HD21 H 1 0.99 . . 2 . . . . . 6 Leu HD2 . 21101 1
67 . 1 . 1 6 6 LEU HD22 H 1 0.99 . . 2 . . . . . 6 Leu HD2 . 21101 1
68 . 1 . 1 6 6 LEU HD23 H 1 0.99 . . 2 . . . . . 6 Leu HD2 . 21101 1
69 . 1 . 1 6 6 LEU HG H 1 1.86 . . 1 . . . . . 6 Leu HG . 21101 1
70 . 1 . 1 6 6 LEU CA C 13 57.55 . . 1 . . . . . 6 Leu CA . 21101 1
71 . 1 . 1 6 6 LEU CB C 13 42.09 . . 1 . . . . . 6 Leu CB . 21101 1
72 . 1 . 1 6 6 LEU CD1 C 13 24.01 . . 2 . . . . . 6 Leu CD1 . 21101 1
73 . 1 . 1 6 6 LEU CD2 C 13 23.54 . . 2 . . . . . 6 Leu CD2 . 21101 1
74 . 1 . 1 6 6 LEU CG C 13 27 . . 1 . . . . . 6 Leu CG . 21101 1
75 . 1 . 1 6 6 LEU N N 15 119.42 . . 1 . . . . . 6 Leu N . 21101 1
76 . 1 . 1 7 7 ILE H H 1 8.32 . . 1 . . . . . 7 Ile H . 21101 1
77 . 1 . 1 7 7 ILE HA H 1 3.89 . . 1 . . . . . 7 Ile HA . 21101 1
78 . 1 . 1 7 7 ILE HB H 1 2.02 . . 1 . . . . . 7 Ile HB . 21101 1
79 . 1 . 1 7 7 ILE HD11 H 1 0.92 . . 1 . . . . . 7 Ile HD . 21101 1
80 . 1 . 1 7 7 ILE HD12 H 1 0.92 . . 1 . . . . . 7 Ile HD . 21101 1
81 . 1 . 1 7 7 ILE HD13 H 1 0.92 . . 1 . . . . . 7 Ile HD . 21101 1
82 . 1 . 1 7 7 ILE HG12 H 1 1.24 . . 2 . . . . . 7 Ile HG12 . 21101 1
83 . 1 . 1 7 7 ILE HG13 H 1 1.89 . . 2 . . . . . 7 Ile HG13 . 21101 1
84 . 1 . 1 7 7 ILE HG21 H 1 0.99 . . 1 . . . . . 7 Ile HG2 . 21101 1
85 . 1 . 1 7 7 ILE HG22 H 1 0.99 . . 1 . . . . . 7 Ile HG2 . 21101 1
86 . 1 . 1 7 7 ILE HG23 H 1 0.99 . . 1 . . . . . 7 Ile HG2 . 21101 1
87 . 1 . 1 7 7 ILE CA C 13 65.04 . . 1 . . . . . 7 Ile CA . 21101 1
88 . 1 . 1 7 7 ILE CB C 13 38.14 . . 1 . . . . . 7 Ile CB . 21101 1
89 . 1 . 1 7 7 ILE CD1 C 13 12.53 . . 1 . . . . . 7 Ile CD . 21101 1
90 . 1 . 1 7 7 ILE CG1 C 13 28.68 . . 1 . . . . . 7 Ile CG1 . 21101 1
91 . 1 . 1 7 7 ILE CG2 C 13 16.53 . . 1 . . . . . 7 Ile CG2 . 21101 1
92 . 1 . 1 7 7 ILE N N 15 120.16 . . 1 . . . . . 7 Ile N . 21101 1
93 . 1 . 1 8 8 LYS H H 1 8.14 . . 1 . . . . . 8 Lys H . 21101 1
94 . 1 . 1 8 8 LYS HA H 1 4.05 . . 1 . . . . . 8 Lys HA . 21101 1
95 . 1 . 1 8 8 LYS HB2 H 1 2.06 . . 2 . . . . . 8 Lys HB2 . 21101 1
96 . 1 . 1 8 8 LYS HB3 H 1 2.01 . . 2 . . . . . 8 Lys HB3 . 21101 1
97 . 1 . 1 8 8 LYS HD2 H 1 1.81 . . 2 . . . . . 8 Lys HD2 . 21101 1
98 . 1 . 1 8 8 LYS HD3 H 1 1.81 . . 2 . . . . . 8 Lys HD3 . 21101 1
99 . 1 . 1 8 8 LYS HE2 H 1 3.04 . . 2 . . . . . 8 Lys HE2 . 21101 1
100 . 1 . 1 8 8 LYS HE3 H 1 3.04 . . 2 . . . . . 8 Lys HE3 . 21101 1
101 . 1 . 1 8 8 LYS HG2 H 1 1.53 . . 2 . . . . . 8 Lys HG2 . 21101 1
102 . 1 . 1 8 8 LYS HG3 H 1 1.81 . . 2 . . . . . 8 Lys HG3 . 21101 1
103 . 1 . 1 8 8 LYS CA C 13 60.1 . . 1 . . . . . 8 Lys CA . 21101 1
104 . 1 . 1 8 8 LYS CB C 13 32.4 . . 1 . . . . . 8 Lys CB . 21101 1
105 . 1 . 1 8 8 LYS CD C 13 29.59 . . 1 . . . . . 8 Lys CD . 21101 1
106 . 1 . 1 8 8 LYS CE C 13 42.29 . . 1 . . . . . 8 Lys CE . 21101 1
107 . 1 . 1 8 8 LYS CG C 13 25.98 . . 1 . . . . . 8 Lys CG . 21101 1
108 . 1 . 1 8 8 LYS N N 15 118.75 . . 1 . . . . . 8 Lys N . 21101 1
109 . 1 . 1 9 9 LYS H H 1 8.02 . . 1 . . . . . 9 Lys H . 21101 1
110 . 1 . 1 9 9 LYS HA H 1 4.2 . . 1 . . . . . 9 Lys HA . 21101 1
111 . 1 . 1 9 9 LYS HB2 H 1 2.10 . . 2 . . . . . 9 Lys HB2 . 21101 1
112 . 1 . 1 9 9 LYS HB3 H 1 2.10 . . 2 . . . . . 9 Lys HB3 . 21101 1
113 . 1 . 1 9 9 LYS HD2 H 1 1.80 . . 2 . . . . . 9 Lys HD2 . 21101 1
114 . 1 . 1 9 9 LYS HD3 H 1 1.80 . . 2 . . . . . 9 Lys HD3 . 21101 1
115 . 1 . 1 9 9 LYS HE2 H 1 3.07 . . 2 . . . . . 9 Lys HE2 . 21101 1
116 . 1 . 1 9 9 LYS HE3 H 1 3.07 . . 2 . . . . . 9 Lys HE3 . 21101 1
117 . 1 . 1 9 9 LYS HG2 H 1 1.58 . . 2 . . . . . 9 Lys HG2 . 21101 1
118 . 1 . 1 9 9 LYS HG3 H 1 1.71 . . 2 . . . . . 9 Lys HG3 . 21101 1
119 . 1 . 1 9 9 LYS CA C 13 59.15 . . 1 . . . . . 9 Lys CA . 21101 1
120 . 1 . 1 9 9 LYS CB C 13 32.44 . . 1 . . . . . 9 Lys CB . 21101 1
121 . 1 . 1 9 9 LYS CD C 13 29.58 . . 1 . . . . . 9 Lys CD . 21101 1
122 . 1 . 1 9 9 LYS CE C 13 42.26 . . 1 . . . . . 9 Lys CE . 21101 1
123 . 1 . 1 9 9 LYS CG C 13 25.07 . . 1 . . . . . 9 Lys CG . 21101 1
124 . 1 . 1 9 9 LYS N N 15 118.57 . . 1 . . . . . 9 Lys N . 21101 1
125 . 1 . 1 10 10 GLY H H 1 8.27 . . 1 . . . . . 10 Gly H . 21101 1
126 . 1 . 1 10 10 GLY HA2 H 1 3.96 . . 2 . . . . . 10 Gly HA2 . 21101 1
127 . 1 . 1 10 10 GLY HA3 H 1 4.09 . . 2 . . . . . 10 Gly HA3 . 21101 1
128 . 1 . 1 10 10 GLY CA C 13 46.94 . . 1 . . . . . 10 Gly CA . 21101 1
129 . 1 . 1 10 10 GLY N N 15 106.77 . . 1 . . . . . 10 Gly N . 21101 1
130 . 1 . 1 11 11 VAL H H 1 8.45 . . 1 . . . . . 11 Val H . 21101 1
131 . 1 . 1 11 11 VAL HA H 1 3.88 . . 1 . . . . . 11 Val HA . 21101 1
132 . 1 . 1 11 11 VAL HB H 1 2.27 . . 1 . . . . . 11 Val HB . 21101 1
133 . 1 . 1 11 11 VAL HG11 H 1 1.03 . . 2 . . . . . 11 Val HG1 . 21101 1
134 . 1 . 1 11 11 VAL HG12 H 1 1.03 . . 2 . . . . . 11 Val HG1 . 21101 1
135 . 1 . 1 11 11 VAL HG13 H 1 1.03 . . 2 . . . . . 11 Val HG1 . 21101 1
136 . 1 . 1 11 11 VAL HG21 H 1 1.15 . . 2 . . . . . 11 Val HG2 . 21101 1
137 . 1 . 1 11 11 VAL HG22 H 1 1.15 . . 2 . . . . . 11 Val HG2 . 21101 1
138 . 1 . 1 11 11 VAL HG23 H 1 1.15 . . 2 . . . . . 11 Val HG2 . 21101 1
139 . 1 . 1 11 11 VAL CA C 13 65.94 . . 1 . . . . . 11 Val CA . 21101 1
140 . 1 . 1 11 11 VAL CB C 13 31.89 . . 1 . . . . . 11 Val CB . 21101 1
141 . 1 . 1 11 11 VAL CG1 C 13 20.70 . . 2 . . . . . 11 Val CG1 . 21101 1
142 . 1 . 1 11 11 VAL CG2 C 13 21.87 . . 2 . . . . . 11 Val CG2 . 21101 1
143 . 1 . 1 11 11 VAL N N 15 122.66 . . 1 . . . . . 11 Val N . 21101 1
144 . 1 . 1 12 12 LYS H H 1 8.07 . . 1 . . . . . 12 Lys H . 21101 1
145 . 1 . 1 12 12 LYS HA H 1 4.13 . . 1 . . . . . 12 Lys HA . 21101 1
146 . 1 . 1 12 12 LYS HB2 H 1 2.04 . . 2 . . . . . 12 Lys HB2 . 21101 1
147 . 1 . 1 12 12 LYS HB3 H 1 2.08 . . 2 . . . . . 12 Lys HB3 . 21101 1
148 . 1 . 1 12 12 LYS HD2 H 1 1.82 . . 2 . . . . . 12 Lys HD2 . 21101 1
149 . 1 . 1 12 12 LYS HD3 H 1 1.76 . . 2 . . . . . 12 Lys HD3 . 21101 1
150 . 1 . 1 12 12 LYS HE2 H 1 3.07 . . 2 . . . . . 12 Lys HE2 . 21101 1
151 . 1 . 1 12 12 LYS HE3 H 1 3.07 . . 2 . . . . . 12 Lys HE3 . 21101 1
152 . 1 . 1 12 12 LYS HG2 H 1 1.75 . . 2 . . . . . 12 Lys HG2 . 21101 1
153 . 1 . 1 12 12 LYS HG3 H 1 1.54 . . 2 . . . . . 12 Lys HG3 . 21101 1
154 . 1 . 1 12 12 LYS CA C 13 59.63 . . 1 . . . . . 12 Lys CA . 21101 1
155 . 1 . 1 12 12 LYS CB C 13 32.38 . . 1 . . . . . 12 Lys CB . 21101 1
156 . 1 . 1 12 12 LYS CD C 13 29.32 . . 1 . . . . . 12 Lys CD . 21101 1
157 . 1 . 1 12 12 LYS CE C 13 42.28 . . 1 . . . . . 12 Lys CE . 21101 1
158 . 1 . 1 12 12 LYS CG C 13 25.55 . . 1 . . . . . 12 Lys CG . 21101 1
159 . 1 . 1 12 12 LYS N N 15 119.67 . . 1 . . . . . 12 Lys N . 21101 1
160 . 1 . 1 13 13 LEU H H 1 8.07 . . 1 . . . . . 13 Leu H . 21101 1
161 . 1 . 1 13 13 LEU HA H 1 4.21 . . 1 . . . . . 13 Leu HA . 21101 1
162 . 1 . 1 13 13 LEU HB2 H 1 1.65 . . 2 . . . . . 13 Leu HB2 . 21101 1
163 . 1 . 1 13 13 LEU HB3 H 1 2.10 . . 2 . . . . . 13 Leu HB3 . 21101 1
164 . 1 . 1 13 13 LEU HD11 H 1 0.96 . . 2 . . . . . 13 Leu HD1 . 21101 1
165 . 1 . 1 13 13 LEU HD12 H 1 0.96 . . 2 . . . . . 13 Leu HD1 . 21101 1
166 . 1 . 1 13 13 LEU HD13 H 1 0.96 . . 2 . . . . . 13 Leu HD1 . 21101 1
167 . 1 . 1 13 13 LEU HD21 H 1 1.00 . . 2 . . . . . 13 Leu HD2 . 21101 1
168 . 1 . 1 13 13 LEU HD22 H 1 1.00 . . 2 . . . . . 13 Leu HD2 . 21101 1
169 . 1 . 1 13 13 LEU HD23 H 1 1.00 . . 2 . . . . . 13 Leu HD2 . 21101 1
170 . 1 . 1 13 13 LEU HG H 1 1.94 . . 1 . . . . . 13 Leu HG . 21101 1
171 . 1 . 1 13 13 LEU CA C 13 57.98 . . 1 . . . . . 13 Leu CA . 21101 1
172 . 1 . 1 13 13 LEU CB C 13 41.84 . . 1 . . . . . 13 Leu CB . 21101 1
173 . 1 . 1 13 13 LEU CD1 C 13 22.26 . . 2 . . . . . 13 Leu CD1 . 21101 1
174 . 1 . 1 13 13 LEU CD2 C 13 24.84 . . 2 . . . . . 13 Leu CD2 . 21101 1
175 . 1 . 1 13 13 LEU CG C 13 26.8 . . 1 . . . . . 13 Leu CG . 21101 1
176 . 1 . 1 13 13 LEU N N 15 119.98 . . 1 . . . . . 13 Leu N . 21101 1
177 . 1 . 1 14 14 GLY H H 1 8.32 . . 1 . . . . . 14 Gly H . 21101 1
178 . 1 . 1 14 14 GLY HA2 H 1 3.94 . . 2 . . . . . 14 Gly HA2 . 21101 1
179 . 1 . 1 14 14 GLY HA3 H 1 3.99 . . 2 . . . . . 14 Gly HA3 . 21101 1
180 . 1 . 1 14 14 GLY CA C 13 46.98 . . 1 . . . . . 14 Gly CA . 21101 1
181 . 1 . 1 14 14 GLY N N 15 106.71 . . 1 . . . . . 14 Gly N . 21101 1
182 . 1 . 1 15 15 LEU H H 1 8.29 . . 1 . . . . . 15 Leu H . 21101 1
183 . 1 . 1 15 15 LEU HA H 1 4.27 . . 1 . . . . . 15 Leu HA . 21101 1
184 . 1 . 1 15 15 LEU HB2 H 1 1.93 . . 2 . . . . . 15 Leu HB2 . 21101 1
185 . 1 . 1 15 15 LEU HB3 H 1 1.65 . . 2 . . . . . 15 Leu HB3 . 21101 1
186 . 1 . 1 15 15 LEU HD11 H 1 0.98 . . 2 . . . . . 15 Leu HD1 . 21101 1
187 . 1 . 1 15 15 LEU HD12 H 1 0.98 . . 2 . . . . . 15 Leu HD1 . 21101 1
188 . 1 . 1 15 15 LEU HD13 H 1 0.98 . . 2 . . . . . 15 Leu HD1 . 21101 1
189 . 1 . 1 15 15 LEU HD21 H 1 0.96 . . 2 . . . . . 15 Leu HD2 . 21101 1
190 . 1 . 1 15 15 LEU HD22 H 1 0.96 . . 2 . . . . . 15 Leu HD2 . 21101 1
191 . 1 . 1 15 15 LEU HD23 H 1 0.96 . . 2 . . . . . 15 Leu HD2 . 21101 1
192 . 1 . 1 15 15 LEU HG H 1 1.91 . . 1 . . . . . 15 Leu HG . 21101 1
193 . 1 . 1 15 15 LEU CA C 13 57.63 . . 1 . . . . . 15 Leu CA . 21101 1
194 . 1 . 1 15 15 LEU CB C 13 42.03 . . 1 . . . . . 15 Leu CB . 21101 1
195 . 1 . 1 15 15 LEU CD1 C 13 22.74 . . 2 . . . . . 15 Leu CD1 . 21101 1
196 . 1 . 1 15 15 LEU CD2 C 13 24.79 . . 2 . . . . . 15 Leu CD2 . 21101 1
197 . 1 . 1 15 15 LEU CG C 13 26.9 . . 1 . . . . . 15 Leu CG . 21101 1
198 . 1 . 1 15 15 LEU N N 15 121.85 . . 1 . . . . . 15 Leu N . 21101 1
199 . 1 . 1 16 16 LYS H H 1 8.1 . . 1 . . . . . 16 Lys H . 21101 1
200 . 1 . 1 16 16 LYS HA H 1 4.12 . . 1 . . . . . 16 Lys HA . 21101 1
201 . 1 . 1 16 16 LYS HB2 H 1 2.08 . . 2 . . . . . 16 Lys HB2 . 21101 1
202 . 1 . 1 16 16 LYS HB3 H 1 2.08 . . 2 . . . . . 16 Lys HB3 . 21101 1
203 . 1 . 1 16 16 LYS HD2 H 1 1.77 . . 2 . . . . . 16 Lys HD2 . 21101 1
204 . 1 . 1 16 16 LYS HD3 H 1 1.77 . . 2 . . . . . 16 Lys HD3 . 21101 1
205 . 1 . 1 16 16 LYS HE2 H 1 3.07 . . 2 . . . . . 16 Lys HE2 . 21101 1
206 . 1 . 1 16 16 LYS HE3 H 1 3.07 . . 2 . . . . . 16 Lys HE3 . 21101 1
207 . 1 . 1 16 16 LYS HG2 H 1 1.55 . . 2 . . . . . 16 Lys HG2 . 21101 1
208 . 1 . 1 16 16 LYS HG3 H 1 1.66 . . 2 . . . . . 16 Lys HG3 . 21101 1
209 . 1 . 1 16 16 LYS CA C 13 59.1 . . 1 . . . . . 16 Lys CA . 21101 1
210 . 1 . 1 16 16 LYS CB C 13 32.38 . . 1 . . . . . 16 Lys CB . 21101 1
211 . 1 . 1 16 16 LYS CD C 13 29.42 . . 1 . . . . . 16 Lys CD . 21101 1
212 . 1 . 1 16 16 LYS CE C 13 42.25 . . 1 . . . . . 16 Lys CE . 21101 1
213 . 1 . 1 16 16 LYS CG C 13 25.01 . . 1 . . . . . 16 Lys CG . 21101 1
214 . 1 . 1 16 16 LYS N N 15 118.71 . . 1 . . . . . 16 Lys N . 21101 1
215 . 1 . 1 17 17 MET H H 1 8.27 . . 1 . . . . . 17 Met H . 21101 1
216 . 1 . 1 17 17 MET HA H 1 4.32 . . 1 . . . . . 17 Met HA . 21101 1
217 . 1 . 1 17 17 MET HB2 H 1 2.21 . . 2 . . . . . 17 Met HB2 . 21101 1
218 . 1 . 1 17 17 MET HB3 H 1 2.29 . . 2 . . . . . 17 Met HB3 . 21101 1
219 . 1 . 1 17 17 MET HE1 H 1 2.15 . . 1 . . . . . 17 Met HE . 21101 1
220 . 1 . 1 17 17 MET HE2 H 1 2.15 . . 1 . . . . . 17 Met HE . 21101 1
221 . 1 . 1 17 17 MET HE3 H 1 2.15 . . 1 . . . . . 17 Met HE . 21101 1
222 . 1 . 1 17 17 MET HG2 H 1 2.82 . . 2 . . . . . 17 Met HG2 . 21101 1
223 . 1 . 1 17 17 MET HG3 H 1 2.68 . . 2 . . . . . 17 Met HG3 . 21101 1
224 . 1 . 1 17 17 MET CA C 13 57.73 . . 1 . . . . . 17 Met CA . 21101 1
225 . 1 . 1 17 17 MET CB C 13 32.58 . . 1 . . . . . 17 Met CB . 21101 1
226 . 1 . 1 17 17 MET CE C 13 16.28 . . 1 . . . . . 17 Met CE . 21101 1
227 . 1 . 1 17 17 MET CG C 13 32.26 . . 1 . . . . . 17 Met CG . 21101 1
228 . 1 . 1 17 17 MET N N 15 117.25 . . 1 . . . . . 17 Met N . 21101 1
229 . 1 . 1 18 18 ALA H H 1 8.1 . . 1 . . . . . 18 Ala H . 21101 1
230 . 1 . 1 18 18 ALA HA H 1 4.3 . . 1 . . . . . 18 Ala HA . 21101 1
231 . 1 . 1 18 18 ALA HB1 H 1 1.58 . . 1 . . . . . 18 Ala HB . 21101 1
232 . 1 . 1 18 18 ALA HB2 H 1 1.58 . . 1 . . . . . 18 Ala HB . 21101 1
233 . 1 . 1 18 18 ALA HB3 H 1 1.58 . . 1 . . . . . 18 Ala HB . 21101 1
234 . 1 . 1 18 18 ALA CA C 13 54.21 . . 1 . . . . . 18 Ala CA . 21101 1
235 . 1 . 1 18 18 ALA CB C 13 18.67 . . 1 . . . . . 18 Ala CB . 21101 1
236 . 1 . 1 18 18 ALA N N 15 121.65 . . 1 . . . . . 18 Ala N . 21101 1
237 . 1 . 1 19 19 LEU H H 1 8.1 . . 1 . . . . . 19 Leu H . 21101 1
238 . 1 . 1 19 19 LEU HA H 1 4.37 . . 1 . . . . . 19 Leu HA . 21101 1
239 . 1 . 1 19 19 LEU HB2 H 1 1.90 . . 2 . . . . . 19 Leu HB2 . 21101 1
240 . 1 . 1 19 19 LEU HB3 H 1 1.68 . . 2 . . . . . 19 Leu HB3 . 21101 1
241 . 1 . 1 19 19 LEU HD11 H 1 0.98 . . 2 . . . . . 19 Leu HD1 . 21101 1
242 . 1 . 1 19 19 LEU HD12 H 1 0.98 . . 2 . . . . . 19 Leu HD1 . 21101 1
243 . 1 . 1 19 19 LEU HD13 H 1 0.98 . . 2 . . . . . 19 Leu HD1 . 21101 1
244 . 1 . 1 19 19 LEU HD21 H 1 0.97 . . 2 . . . . . 19 Leu HD2 . 21101 1
245 . 1 . 1 19 19 LEU HD22 H 1 0.97 . . 2 . . . . . 19 Leu HD2 . 21101 1
246 . 1 . 1 19 19 LEU HD23 H 1 0.97 . . 2 . . . . . 19 Leu HD2 . 21101 1
247 . 1 . 1 19 19 LEU HG H 1 1.88 . . 1 . . . . . 19 Leu HG . 21101 1
248 . 1 . 1 19 19 LEU CA C 13 55.48 . . 1 . . . . . 19 Leu CA . 21101 1
249 . 1 . 1 19 19 LEU CB C 13 42.66 . . 1 . . . . . 19 Leu CB . 21101 1
250 . 1 . 1 19 19 LEU CD1 C 13 22.18 . . 2 . . . . . 19 Leu CD1 . 21101 1
251 . 1 . 1 19 19 LEU CD2 C 13 24.48 . . 2 . . . . . 19 Leu CD2 . 21101 1
252 . 1 . 1 19 19 LEU CG C 13 26.91 . . 1 . . . . . 19 Leu CG . 21101 1
253 . 1 . 1 19 19 LEU N N 15 117.64 . . 1 . . . . . 19 Leu N . 21101 1
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