Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 15510
_Assigned_chem_shift_list.ID 3
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.18
_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
14 '2D 1H-13C HSQC' . . . 15510 3
15 '3D 1H-13C NOESY' . . . 15510 3
16 '3D HC(C)H-TOCSY' . . . 15510 3
17 '3D (H)CCH-TOCSY' . . . 15510 3
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 3.91 0.01 . 2 . . . . 1 GLY HA1 . 15510 3
2 . 1 1 1 1 GLY HA3 H 1 3.91 0.01 . 2 . . . . 1 GLY HA2 . 15510 3
3 . 1 1 1 1 GLY CA C 13 43.2 0.18 . 1 . . . . 1 GLY CA . 15510 3
4 . 1 1 2 2 SER HA H 1 4.61 0.01 . 1 . . . . 2 SER HA . 15510 3
5 . 1 1 2 2 SER HB2 H 1 3.90 0.01 . 2 . . . . 2 SER HB2 . 15510 3
6 . 1 1 2 2 SER HB3 H 1 3.90 0.01 . 2 . . . . 2 SER HB3 . 15510 3
7 . 1 1 2 2 SER CA C 13 58.2 0.18 . 1 . . . . 2 SER CA . 15510 3
8 . 1 1 2 2 SER CB C 13 63.9 0.18 . 1 . . . . 2 SER CB . 15510 3
9 . 1 1 3 3 THR HA H 1 4.38 0.01 . 1 . . . . 3 THR HA . 15510 3
10 . 1 1 3 3 THR HB H 1 4.24 0.01 . 1 . . . . 3 THR HB . 15510 3
11 . 1 1 3 3 THR HG21 H 1 1.21 0.01 . 1 . . . . 3 THR HG2 . 15510 3
12 . 1 1 3 3 THR HG22 H 1 1.21 0.01 . 1 . . . . 3 THR HG2 . 15510 3
13 . 1 1 3 3 THR HG23 H 1 1.21 0.01 . 1 . . . . 3 THR HG2 . 15510 3
14 . 1 1 3 3 THR CA C 13 61.9 0.18 . 1 . . . . 3 THR CA . 15510 3
15 . 1 1 3 3 THR CB C 13 69.7 0.18 . 1 . . . . 3 THR CB . 15510 3
16 . 1 1 3 3 THR CG2 C 13 21.7 0.18 . 1 . . . . 3 THR CG2 . 15510 3
17 . 1 1 4 4 MET HA H 1 4.46 0.01 . 1 . . . . 4 MET HA . 15510 3
18 . 1 1 4 4 MET HB2 H 1 2.08 0.01 . 2 . . . . 4 MET HB2 . 15510 3
19 . 1 1 4 4 MET HB3 H 1 1.98 0.01 . 2 . . . . 4 MET HB3 . 15510 3
20 . 1 1 4 4 MET HE1 H 1 2.07 0.01 . 1 . . . . 4 MET HE . 15510 3
21 . 1 1 4 4 MET HE2 H 1 2.07 0.01 . 1 . . . . 4 MET HE . 15510 3
22 . 1 1 4 4 MET HE3 H 1 2.07 0.01 . 1 . . . . 4 MET HE . 15510 3
23 . 1 1 4 4 MET HG2 H 1 2.58 0.01 . 2 . . . . 4 MET HG2 . 15510 3
24 . 1 1 4 4 MET HG3 H 1 2.52 0.01 . 2 . . . . 4 MET HG3 . 15510 3
25 . 1 1 4 4 MET CA C 13 55.4 0.18 . 1 . . . . 4 MET CA . 15510 3
26 . 1 1 4 4 MET CB C 13 32.9 0.18 . 1 . . . . 4 MET CB . 15510 3
27 . 1 1 4 4 MET CE C 13 16.9 0.18 . 1 . . . . 4 MET CE . 15510 3
28 . 1 1 4 4 MET CG C 13 32.0 0.18 . 1 . . . . 4 MET CG . 15510 3
29 . 1 1 5 5 ALA HA H 1 4.30 0.01 . 1 . . . . 5 ALA HA . 15510 3
30 . 1 1 5 5 ALA HB1 H 1 1.38 0.01 . 1 . . . . 5 ALA HB . 15510 3
31 . 1 1 5 5 ALA HB2 H 1 1.38 0.01 . 1 . . . . 5 ALA HB . 15510 3
32 . 1 1 5 5 ALA HB3 H 1 1.38 0.01 . 1 . . . . 5 ALA HB . 15510 3
33 . 1 1 5 5 ALA CA C 13 52.6 0.18 . 1 . . . . 5 ALA CA . 15510 3
34 . 1 1 5 5 ALA CB C 13 19.3 0.18 . 1 . . . . 5 ALA CB . 15510 3
35 . 1 1 6 6 GLU HA H 1 4.30 0.01 . 1 . . . . 6 GLU HA . 15510 3
36 . 1 1 6 6 GLU HB2 H 1 2.03 0.01 . 2 . . . . 6 GLU HB2 . 15510 3
37 . 1 1 6 6 GLU HB3 H 1 1.93 0.01 . 2 . . . . 6 GLU HB3 . 15510 3
38 . 1 1 6 6 GLU HG2 H 1 2.26 0.01 . 2 . . . . 6 GLU HG2 . 15510 3
39 . 1 1 6 6 GLU HG3 H 1 2.26 0.01 . 2 . . . . 6 GLU HG3 . 15510 3
40 . 1 1 6 6 GLU CA C 13 56.1 0.18 . 1 . . . . 6 GLU CA . 15510 3
41 . 1 1 6 6 GLU CB C 13 30.7 0.18 . 1 . . . . 6 GLU CB . 15510 3
42 . 1 1 6 6 GLU CG C 13 36.2 0.18 . 1 . . . . 6 GLU CG . 15510 3
43 . 1 1 7 7 GLU HA H 1 4.44 0.01 . 1 . . . . 7 GLU HA . 15510 3
44 . 1 1 7 7 GLU HB2 H 1 2.10 0.01 . 2 . . . . 7 GLU HB2 . 15510 3
45 . 1 1 7 7 GLU HB3 H 1 2.03 0.01 . 2 . . . . 7 GLU HB3 . 15510 3
46 . 1 1 7 7 GLU HG2 H 1 2.31 0.01 . 2 . . . . 7 GLU HG2 . 15510 3
47 . 1 1 7 7 GLU HG3 H 1 2.25 0.01 . 2 . . . . 7 GLU HG3 . 15510 3
48 . 1 1 7 7 GLU CA C 13 56.4 0.18 . 1 . . . . 7 GLU CA . 15510 3
49 . 1 1 7 7 GLU CB C 13 30.7 0.18 . 1 . . . . 7 GLU CB . 15510 3
50 . 1 1 7 7 GLU CG C 13 36.4 0.18 . 1 . . . . 7 GLU CG . 15510 3
51 . 1 1 8 8 VAL HA H 1 4.21 0.01 . 1 . . . . 8 VAL HA . 15510 3
52 . 1 1 8 8 VAL HB H 1 2.10 0.01 . 1 . . . . 8 VAL HB . 15510 3
53 . 1 1 8 8 VAL HG11 H 1 0.95 0.01 . 2 . . . . 8 VAL HG1 . 15510 3
54 . 1 1 8 8 VAL HG12 H 1 0.95 0.01 . 2 . . . . 8 VAL HG1 . 15510 3
55 . 1 1 8 8 VAL HG13 H 1 0.95 0.01 . 2 . . . . 8 VAL HG1 . 15510 3
56 . 1 1 8 8 VAL HG21 H 1 0.88 0.01 . 2 . . . . 8 VAL HG2 . 15510 3
57 . 1 1 8 8 VAL HG22 H 1 0.88 0.01 . 2 . . . . 8 VAL HG2 . 15510 3
58 . 1 1 8 8 VAL HG23 H 1 0.88 0.01 . 2 . . . . 8 VAL HG2 . 15510 3
59 . 1 1 8 8 VAL CA C 13 62.2 0.18 . 1 . . . . 8 VAL CA . 15510 3
60 . 1 1 8 8 VAL CB C 13 33.3 0.18 . 1 . . . . 8 VAL CB . 15510 3
61 . 1 1 8 8 VAL CG1 C 13 21.3 0.18 . 1 . . . . 8 VAL CG1 . 15510 3
62 . 1 1 8 8 VAL CG2 C 13 21.4 0.18 . 1 . . . . 8 VAL CG2 . 15510 3
63 . 1 1 9 9 VAL HA H 1 4.43 0.01 . 1 . . . . 9 VAL HA . 15510 3
64 . 1 1 9 9 VAL HB H 1 1.76 0.01 . 1 . . . . 9 VAL HB . 15510 3
65 . 1 1 9 9 VAL HG11 H 1 0.62 0.01 . 2 . . . . 9 VAL HG1 . 15510 3
66 . 1 1 9 9 VAL HG12 H 1 0.62 0.01 . 2 . . . . 9 VAL HG1 . 15510 3
67 . 1 1 9 9 VAL HG13 H 1 0.62 0.01 . 2 . . . . 9 VAL HG1 . 15510 3
68 . 1 1 9 9 VAL HG21 H 1 0.58 0.01 . 2 . . . . 9 VAL HG2 . 15510 3
69 . 1 1 9 9 VAL HG22 H 1 0.58 0.01 . 2 . . . . 9 VAL HG2 . 15510 3
70 . 1 1 9 9 VAL HG23 H 1 0.58 0.01 . 2 . . . . 9 VAL HG2 . 15510 3
71 . 1 1 9 9 VAL CA C 13 61.6 0.18 . 1 . . . . 9 VAL CA . 15510 3
72 . 1 1 9 9 VAL CB C 13 32.9 0.18 . 1 . . . . 9 VAL CB . 15510 3
73 . 1 1 9 9 VAL CG1 C 13 21.5 0.18 . 1 . . . . 9 VAL CG1 . 15510 3
74 . 1 1 9 9 VAL CG2 C 13 21.3 0.18 . 1 . . . . 9 VAL CG2 . 15510 3
75 . 1 1 10 10 VAL HA H 1 4.99 0.01 . 1 . . . . 10 VAL HA . 15510 3
76 . 1 1 10 10 VAL HB H 1 2.00 0.01 . 1 . . . . 10 VAL HB . 15510 3
77 . 1 1 10 10 VAL HG11 H 1 0.93 0.01 . 2 . . . . 10 VAL HG1 . 15510 3
78 . 1 1 10 10 VAL HG12 H 1 0.93 0.01 . 2 . . . . 10 VAL HG1 . 15510 3
79 . 1 1 10 10 VAL HG13 H 1 0.93 0.01 . 2 . . . . 10 VAL HG1 . 15510 3
80 . 1 1 10 10 VAL HG21 H 1 0.72 0.01 . 2 . . . . 10 VAL HG2 . 15510 3
81 . 1 1 10 10 VAL HG22 H 1 0.72 0.01 . 2 . . . . 10 VAL HG2 . 15510 3
82 . 1 1 10 10 VAL HG23 H 1 0.72 0.01 . 2 . . . . 10 VAL HG2 . 15510 3
83 . 1 1 10 10 VAL CA C 13 58.2 0.18 . 1 . . . . 10 VAL CA . 15510 3
84 . 1 1 10 10 VAL CB C 13 35.1 0.18 . 1 . . . . 10 VAL CB . 15510 3
85 . 1 1 10 10 VAL CG1 C 13 23.2 0.18 . 1 . . . . 10 VAL CG1 . 15510 3
86 . 1 1 10 10 VAL CG2 C 13 19.8 0.18 . 1 . . . . 10 VAL CG2 . 15510 3
87 . 1 1 11 11 VAL HA H 1 5.01 0.01 . 1 . . . . 11 VAL HA . 15510 3
88 . 1 1 11 11 VAL HB H 1 1.75 0.01 . 1 . . . . 11 VAL HB . 15510 3
89 . 1 1 11 11 VAL HG11 H 1 0.77 0.01 . 2 . . . . 11 VAL HG1 . 15510 3
90 . 1 1 11 11 VAL HG12 H 1 0.77 0.01 . 2 . . . . 11 VAL HG1 . 15510 3
91 . 1 1 11 11 VAL HG13 H 1 0.77 0.01 . 2 . . . . 11 VAL HG1 . 15510 3
92 . 1 1 11 11 VAL HG21 H 1 0.77 0.01 . 2 . . . . 11 VAL HG2 . 15510 3
93 . 1 1 11 11 VAL HG22 H 1 0.77 0.01 . 2 . . . . 11 VAL HG2 . 15510 3
94 . 1 1 11 11 VAL HG23 H 1 0.77 0.01 . 2 . . . . 11 VAL HG2 . 15510 3
95 . 1 1 11 11 VAL CA C 13 59.5 0.18 . 1 . . . . 11 VAL CA . 15510 3
96 . 1 1 11 11 VAL CB C 13 35.1 0.18 . 1 . . . . 11 VAL CB . 15510 3
97 . 1 1 11 11 VAL CG1 C 13 21.3 0.18 . 2 . . . . 11 VAL CG1 . 15510 3
98 . 1 1 11 11 VAL CG2 C 13 21.3 0.18 . 2 . . . . 11 VAL CG2 . 15510 3
99 . 1 1 12 12 ALA HA H 1 4.57 0.01 . 1 . . . . 12 ALA HA . 15510 3
100 . 1 1 12 12 ALA HB1 H 1 1.60 0.01 . 1 . . . . 12 ALA HB . 15510 3
101 . 1 1 12 12 ALA HB2 H 1 1.60 0.01 . 1 . . . . 12 ALA HB . 15510 3
102 . 1 1 12 12 ALA HB3 H 1 1.60 0.01 . 1 . . . . 12 ALA HB . 15510 3
103 . 1 1 12 12 ALA CA C 13 52.7 0.18 . 1 . . . . 12 ALA CA . 15510 3
104 . 1 1 12 12 ALA CB C 13 19.9 0.18 . 1 . . . . 12 ALA CB . 15510 3
105 . 1 1 13 13 LYS HA H 1 3.85 0.01 . 1 . . . . 13 LYS HA . 15510 3
106 . 1 1 13 13 LYS HB2 H 1 0.88 0.01 . 2 . . . . 13 LYS HB2 . 15510 3
107 . 1 1 13 13 LYS HB3 H 1 0.76 0.01 . 2 . . . . 13 LYS HB3 . 15510 3
108 . 1 1 13 13 LYS HD2 H 1 1.36 0.01 . 2 . . . . 13 LYS HD2 . 15510 3
109 . 1 1 13 13 LYS HD3 H 1 1.28 0.01 . 2 . . . . 13 LYS HD3 . 15510 3
110 . 1 1 13 13 LYS HE2 H 1 2.65 0.01 . 2 . . . . 13 LYS HE2 . 15510 3
111 . 1 1 13 13 LYS HE3 H 1 2.65 0.01 . 2 . . . . 13 LYS HE3 . 15510 3
112 . 1 1 13 13 LYS HG2 H 1 0.95 0.01 . 2 . . . . 13 LYS HG2 . 15510 3
113 . 1 1 13 13 LYS HG3 H 1 0.89 0.01 . 2 . . . . 13 LYS HG3 . 15510 3
114 . 1 1 13 13 LYS CA C 13 57.2 0.18 . 1 . . . . 13 LYS CA . 15510 3
115 . 1 1 13 13 LYS CB C 13 33.8 0.18 . 1 . . . . 13 LYS CB . 15510 3
116 . 1 1 13 13 LYS CD C 13 28.9 0.18 . 1 . . . . 13 LYS CD . 15510 3
117 . 1 1 13 13 LYS CE C 13 41.2 0.18 . 1 . . . . 13 LYS CE . 15510 3
118 . 1 1 13 13 LYS CG C 13 24.7 0.18 . 1 . . . . 13 LYS CG . 15510 3
119 . 1 1 14 14 PHE HA H 1 4.82 0.01 . 1 . . . . 14 PHE HA . 15510 3
120 . 1 1 14 14 PHE HB2 H 1 3.37 0.01 . 2 . . . . 14 PHE HB2 . 15510 3
121 . 1 1 14 14 PHE HB3 H 1 2.52 0.01 . 2 . . . . 14 PHE HB3 . 15510 3
122 . 1 1 14 14 PHE CA C 13 53.6 0.18 . 1 . . . . 14 PHE CA . 15510 3
123 . 1 1 14 14 PHE CB C 13 43.6 0.18 . 1 . . . . 14 PHE CB . 15510 3
124 . 1 1 15 15 ASP HA H 1 4.81 0.01 . 1 . . . . 15 ASP HA . 15510 3
125 . 1 1 15 15 ASP HB2 H 1 2.77 0.01 . 2 . . . . 15 ASP HB2 . 15510 3
126 . 1 1 15 15 ASP HB3 H 1 2.64 0.01 . 2 . . . . 15 ASP HB3 . 15510 3
127 . 1 1 15 15 ASP CA C 13 54.5 0.18 . 1 . . . . 15 ASP CA . 15510 3
128 . 1 1 15 15 ASP CB C 13 41.7 0.18 . 1 . . . . 15 ASP CB . 15510 3
129 . 1 1 16 16 TYR HA H 1 4.77 0.01 . 1 . . . . 16 TYR HA . 15510 3
130 . 1 1 16 16 TYR HB2 H 1 2.99 0.01 . 2 . . . . 16 TYR HB2 . 15510 3
131 . 1 1 16 16 TYR HB3 H 1 2.92 0.01 . 2 . . . . 16 TYR HB3 . 15510 3
132 . 1 1 16 16 TYR CA C 13 59.3 0.18 . 1 . . . . 16 TYR CA . 15510 3
133 . 1 1 16 16 TYR CB C 13 41.6 0.18 . 1 . . . . 16 TYR CB . 15510 3
134 . 1 1 17 17 VAL HA H 1 4.16 0.01 . 1 . . . . 17 VAL HA . 15510 3
135 . 1 1 17 17 VAL HB H 1 1.61 0.01 . 1 . . . . 17 VAL HB . 15510 3
136 . 1 1 17 17 VAL HG11 H 1 0.86 0.01 . 2 . . . . 17 VAL HG1 . 15510 3
137 . 1 1 17 17 VAL HG12 H 1 0.86 0.01 . 2 . . . . 17 VAL HG1 . 15510 3
138 . 1 1 17 17 VAL HG13 H 1 0.86 0.01 . 2 . . . . 17 VAL HG1 . 15510 3
139 . 1 1 17 17 VAL HG21 H 1 0.81 0.01 . 2 . . . . 17 VAL HG2 . 15510 3
140 . 1 1 17 17 VAL HG22 H 1 0.81 0.01 . 2 . . . . 17 VAL HG2 . 15510 3
141 . 1 1 17 17 VAL HG23 H 1 0.81 0.01 . 2 . . . . 17 VAL HG2 . 15510 3
142 . 1 1 17 17 VAL CA C 13 60.5 0.18 . 1 . . . . 17 VAL CA . 15510 3
143 . 1 1 17 17 VAL CB C 13 32.2 0.18 . 1 . . . . 17 VAL CB . 15510 3
144 . 1 1 17 17 VAL CG1 C 13 20.7 0.18 . 1 . . . . 17 VAL CG1 . 15510 3
145 . 1 1 17 17 VAL CG2 C 13 20.8 0.18 . 1 . . . . 17 VAL CG2 . 15510 3
146 . 1 1 18 18 ALA HA H 1 4.24 0.01 . 1 . . . . 18 ALA HA . 15510 3
147 . 1 1 18 18 ALA HB1 H 1 1.30 0.01 . 1 . . . . 18 ALA HB . 15510 3
148 . 1 1 18 18 ALA HB2 H 1 1.30 0.01 . 1 . . . . 18 ALA HB . 15510 3
149 . 1 1 18 18 ALA HB3 H 1 1.30 0.01 . 1 . . . . 18 ALA HB . 15510 3
150 . 1 1 18 18 ALA CA C 13 53.2 0.18 . 1 . . . . 18 ALA CA . 15510 3
151 . 1 1 18 18 ALA CB C 13 19.9 0.18 . 1 . . . . 18 ALA CB . 15510 3
152 . 1 1 19 19 GLN HA H 1 4.31 0.01 . 1 . . . . 19 GLN HA . 15510 3
153 . 1 1 19 19 GLN HB2 H 1 2.35 0.01 . 2 . . . . 19 GLN HB2 . 15510 3
154 . 1 1 19 19 GLN HB3 H 1 2.23 0.01 . 2 . . . . 19 GLN HB3 . 15510 3
155 . 1 1 19 19 GLN HG2 H 1 2.56 0.01 . 2 . . . . 19 GLN HG2 . 15510 3
156 . 1 1 19 19 GLN HG3 H 1 2.49 0.01 . 2 . . . . 19 GLN HG3 . 15510 3
157 . 1 1 19 19 GLN CA C 13 55.1 0.18 . 1 . . . . 19 GLN CA . 15510 3
158 . 1 1 19 19 GLN CB C 13 31.1 0.18 . 1 . . . . 19 GLN CB . 15510 3
159 . 1 1 19 19 GLN CG C 13 34.0 0.18 . 1 . . . . 19 GLN CG . 15510 3
160 . 1 1 20 20 GLN HA H 1 4.59 0.01 . 1 . . . . 20 GLN HA . 15510 3
161 . 1 1 20 20 GLN HB2 H 1 2.36 0.01 . 2 . . . . 20 GLN HB2 . 15510 3
162 . 1 1 20 20 GLN HB3 H 1 1.71 0.01 . 2 . . . . 20 GLN HB3 . 15510 3
163 . 1 1 20 20 GLN HG2 H 1 2.25 0.01 . 2 . . . . 20 GLN HG2 . 15510 3
164 . 1 1 20 20 GLN HG3 H 1 2.20 0.01 . 2 . . . . 20 GLN HG3 . 15510 3
165 . 1 1 20 20 GLN CA C 13 53.9 0.18 . 1 . . . . 20 GLN CA . 15510 3
166 . 1 1 20 20 GLN CB C 13 32.4 0.18 . 1 . . . . 20 GLN CB . 15510 3
167 . 1 1 20 20 GLN CG C 13 33.2 0.18 . 1 . . . . 20 GLN CG . 15510 3
168 . 1 1 21 21 GLU HA H 1 4.10 0.01 . 1 . . . . 21 GLU HA . 15510 3
169 . 1 1 21 21 GLU HB2 H 1 2.12 0.01 . 2 . . . . 21 GLU HB2 . 15510 3
170 . 1 1 21 21 GLU HB3 H 1 2.08 0.01 . 2 . . . . 21 GLU HB3 . 15510 3
171 . 1 1 21 21 GLU HG2 H 1 2.37 0.01 . 2 . . . . 21 GLU HG2 . 15510 3
172 . 1 1 21 21 GLU HG3 H 1 2.37 0.01 . 2 . . . . 21 GLU HG3 . 15510 3
173 . 1 1 21 21 GLU CA C 13 59.5 0.18 . 1 . . . . 21 GLU CA . 15510 3
174 . 1 1 21 21 GLU CB C 13 29.7 0.18 . 1 . . . . 21 GLU CB . 15510 3
175 . 1 1 21 21 GLU CG C 13 36.1 0.18 . 1 . . . . 21 GLU CG . 15510 3
176 . 1 1 22 22 GLN HA H 1 4.55 0.01 . 1 . . . . 22 GLN HA . 15510 3
177 . 1 1 22 22 GLN HB2 H 1 2.40 0.01 . 2 . . . . 22 GLN HB2 . 15510 3
178 . 1 1 22 22 GLN HB3 H 1 2.30 0.01 . 2 . . . . 22 GLN HB3 . 15510 3
179 . 1 1 22 22 GLN HG2 H 1 2.37 0.01 . 2 . . . . 22 GLN HG2 . 15510 3
180 . 1 1 22 22 GLN HG3 H 1 2.37 0.01 . 2 . . . . 22 GLN HG3 . 15510 3
181 . 1 1 22 22 GLN CA C 13 56.6 0.18 . 1 . . . . 22 GLN CA . 15510 3
182 . 1 1 22 22 GLN CB C 13 28.0 0.18 . 1 . . . . 22 GLN CB . 15510 3
183 . 1 1 22 22 GLN CG C 13 33.8 0.18 . 1 . . . . 22 GLN CG . 15510 3
184 . 1 1 23 23 GLU HA H 1 5.34 0.01 . 1 . . . . 23 GLU HA . 15510 3
185 . 1 1 23 23 GLU HB2 H 1 2.58 0.01 . 2 . . . . 23 GLU HB2 . 15510 3
186 . 1 1 23 23 GLU HB3 H 1 2.38 0.01 . 2 . . . . 23 GLU HB3 . 15510 3
187 . 1 1 23 23 GLU HG2 H 1 2.36 0.01 . 2 . . . . 23 GLU HG2 . 15510 3
188 . 1 1 23 23 GLU HG3 H 1 2.13 0.01 . 2 . . . . 23 GLU HG3 . 15510 3
189 . 1 1 23 23 GLU CA C 13 55.5 0.18 . 1 . . . . 23 GLU CA . 15510 3
190 . 1 1 23 23 GLU CB C 13 32.4 0.18 . 1 . . . . 23 GLU CB . 15510 3
191 . 1 1 23 23 GLU CG C 13 37.2 0.18 . 1 . . . . 23 GLU CG . 15510 3
192 . 1 1 24 24 LEU HA H 1 4.69 0.01 . 1 . . . . 24 LEU HA . 15510 3
193 . 1 1 24 24 LEU HB2 H 1 1.57 0.01 . 2 . . . . 24 LEU HB2 . 15510 3
194 . 1 1 24 24 LEU HB3 H 1 0.77 0.01 . 2 . . . . 24 LEU HB3 . 15510 3
195 . 1 1 24 24 LEU HD11 H 1 0.77 0.01 . 2 . . . . 24 LEU HD1 . 15510 3
196 . 1 1 24 24 LEU HD12 H 1 0.77 0.01 . 2 . . . . 24 LEU HD1 . 15510 3
197 . 1 1 24 24 LEU HD13 H 1 0.77 0.01 . 2 . . . . 24 LEU HD1 . 15510 3
198 . 1 1 24 24 LEU HD21 H 1 0.66 0.01 . 2 . . . . 24 LEU HD2 . 15510 3
199 . 1 1 24 24 LEU HD22 H 1 0.66 0.01 . 2 . . . . 24 LEU HD2 . 15510 3
200 . 1 1 24 24 LEU HD23 H 1 0.66 0.01 . 2 . . . . 24 LEU HD2 . 15510 3
201 . 1 1 24 24 LEU HG H 1 1.59 0.01 . 1 . . . . 24 LEU HG . 15510 3
202 . 1 1 24 24 LEU CA C 13 53.1 0.18 . 1 . . . . 24 LEU CA . 15510 3
203 . 1 1 24 24 LEU CB C 13 46.5 0.18 . 1 . . . . 24 LEU CB . 15510 3
204 . 1 1 24 24 LEU CD1 C 13 24.1 0.18 . 1 . . . . 24 LEU CD1 . 15510 3
205 . 1 1 24 24 LEU CD2 C 13 26.2 0.18 . 1 . . . . 24 LEU CD2 . 15510 3
206 . 1 1 24 24 LEU CG C 13 26.2 0.18 . 1 . . . . 24 LEU CG . 15510 3
207 . 1 1 25 25 ASP HA H 1 5.17 0.01 . 1 . . . . 25 ASP HA . 15510 3
208 . 1 1 25 25 ASP HB2 H 1 2.73 0.01 . 2 . . . . 25 ASP HB2 . 15510 3
209 . 1 1 25 25 ASP HB3 H 1 2.57 0.01 . 2 . . . . 25 ASP HB3 . 15510 3
210 . 1 1 25 25 ASP CA C 13 54.1 0.18 . 1 . . . . 25 ASP CA . 15510 3
211 . 1 1 25 25 ASP CB C 13 42.3 0.18 . 1 . . . . 25 ASP CB . 15510 3
212 . 1 1 26 26 ILE HA H 1 5.13 0.01 . 1 . . . . 26 ILE HA . 15510 3
213 . 1 1 26 26 ILE HB H 1 1.88 0.01 . 1 . . . . 26 ILE HB . 15510 3
214 . 1 1 26 26 ILE HD11 H 1 0.91 0.01 . 1 . . . . 26 ILE HD1 . 15510 3
215 . 1 1 26 26 ILE HD12 H 1 0.91 0.01 . 1 . . . . 26 ILE HD1 . 15510 3
216 . 1 1 26 26 ILE HD13 H 1 0.91 0.01 . 1 . . . . 26 ILE HD1 . 15510 3
217 . 1 1 26 26 ILE HG12 H 1 1.79 0.01 . 2 . . . . 26 ILE HG12 . 15510 3
218 . 1 1 26 26 ILE HG13 H 1 1.49 0.01 . 2 . . . . 26 ILE HG13 . 15510 3
219 . 1 1 26 26 ILE HG21 H 1 0.92 0.01 . 1 . . . . 26 ILE HG2 . 15510 3
220 . 1 1 26 26 ILE HG22 H 1 0.92 0.01 . 1 . . . . 26 ILE HG2 . 15510 3
221 . 1 1 26 26 ILE HG23 H 1 0.92 0.01 . 1 . . . . 26 ILE HG2 . 15510 3
222 . 1 1 26 26 ILE CA C 13 59.6 0.18 . 1 . . . . 26 ILE CA . 15510 3
223 . 1 1 26 26 ILE CB C 13 42.4 0.18 . 1 . . . . 26 ILE CB . 15510 3
224 . 1 1 26 26 ILE CD1 C 13 13.1 0.18 . 1 . . . . 26 ILE CD1 . 15510 3
225 . 1 1 26 26 ILE CG1 C 13 25.9 0.18 . 1 . . . . 26 ILE CG1 . 15510 3
226 . 1 1 26 26 ILE CG2 C 13 19.2 0.18 . 1 . . . . 26 ILE CG2 . 15510 3
227 . 1 1 27 27 LYS HA H 1 5.10 0.01 . 1 . . . . 27 LYS HA . 15510 3
228 . 1 1 27 27 LYS HB2 H 1 1.78 0.01 . 2 . . . . 27 LYS HB2 . 15510 3
229 . 1 1 27 27 LYS HB3 H 1 1.70 0.01 . 2 . . . . 27 LYS HB3 . 15510 3
230 . 1 1 27 27 LYS HD2 H 1 1.71 0.01 . 2 . . . . 27 LYS HD2 . 15510 3
231 . 1 1 27 27 LYS HD3 H 1 1.65 0.01 . 2 . . . . 27 LYS HD3 . 15510 3
232 . 1 1 27 27 LYS HE2 H 1 3.04 0.01 . 2 . . . . 27 LYS HE2 . 15510 3
233 . 1 1 27 27 LYS HE3 H 1 2.99 0.01 . 2 . . . . 27 LYS HE3 . 15510 3
234 . 1 1 27 27 LYS HG2 H 1 1.49 0.01 . 2 . . . . 27 LYS HG2 . 15510 3
235 . 1 1 27 27 LYS HG3 H 1 1.49 0.01 . 2 . . . . 27 LYS HG3 . 15510 3
236 . 1 1 27 27 LYS CA C 13 52.8 0.18 . 1 . . . . 27 LYS CA . 15510 3
237 . 1 1 27 27 LYS CB C 13 35.4 0.18 . 1 . . . . 27 LYS CB . 15510 3
238 . 1 1 27 27 LYS CD C 13 28.6 0.18 . 1 . . . . 27 LYS CD . 15510 3
239 . 1 1 27 27 LYS CE C 13 42.0 0.18 . 1 . . . . 27 LYS CE . 15510 3
240 . 1 1 27 27 LYS CG C 13 24.5 0.18 . 1 . . . . 27 LYS CG . 15510 3
241 . 1 1 28 28 LYS HA H 1 3.12 0.01 . 1 . . . . 28 LYS HA . 15510 3
242 . 1 1 28 28 LYS HB2 H 1 1.62 0.01 . 2 . . . . 28 LYS HB2 . 15510 3
243 . 1 1 28 28 LYS HB3 H 1 1.60 0.01 . 2 . . . . 28 LYS HB3 . 15510 3
244 . 1 1 28 28 LYS HD2 H 1 1.72 0.01 . 2 . . . . 28 LYS HD2 . 15510 3
245 . 1 1 28 28 LYS HD3 H 1 1.69 0.01 . 2 . . . . 28 LYS HD3 . 15510 3
246 . 1 1 28 28 LYS HE2 H 1 3.01 0.01 . 2 . . . . 28 LYS HE2 . 15510 3
247 . 1 1 28 28 LYS HE3 H 1 3.01 0.01 . 2 . . . . 28 LYS HE3 . 15510 3
248 . 1 1 28 28 LYS HG2 H 1 1.16 0.01 . 2 . . . . 28 LYS HG2 . 15510 3
249 . 1 1 28 28 LYS HG3 H 1 1.16 0.01 . 2 . . . . 28 LYS HG3 . 15510 3
250 . 1 1 28 28 LYS CA C 13 59.1 0.18 . 1 . . . . 28 LYS CA . 15510 3
251 . 1 1 28 28 LYS CB C 13 32.5 0.18 . 1 . . . . 28 LYS CB . 15510 3
252 . 1 1 28 28 LYS CD C 13 29.5 0.18 . 1 . . . . 28 LYS CD . 15510 3
253 . 1 1 28 28 LYS CE C 13 42.0 0.18 . 1 . . . . 28 LYS CE . 15510 3
254 . 1 1 28 28 LYS CG C 13 24.5 0.18 . 1 . . . . 28 LYS CG . 15510 3
255 . 1 1 29 29 ASN HA H 1 4.18 0.01 . 1 . . . . 29 ASN HA . 15510 3
256 . 1 1 29 29 ASN HB2 H 1 3.31 0.01 . 2 . . . . 29 ASN HB2 . 15510 3
257 . 1 1 29 29 ASN HB3 H 1 2.96 0.01 . 2 . . . . 29 ASN HB3 . 15510 3
258 . 1 1 29 29 ASN CA C 13 55.8 0.18 . 1 . . . . 29 ASN CA . 15510 3
259 . 1 1 29 29 ASN CB C 13 37.3 0.18 . 1 . . . . 29 ASN CB . 15510 3
260 . 1 1 30 30 GLU HA H 1 4.17 0.01 . 1 . . . . 30 GLU HA . 15510 3
261 . 1 1 30 30 GLU HB2 H 1 2.34 0.01 . 2 . . . . 30 GLU HB2 . 15510 3
262 . 1 1 30 30 GLU HB3 H 1 2.10 0.01 . 2 . . . . 30 GLU HB3 . 15510 3
263 . 1 1 30 30 GLU HG2 H 1 2.36 0.01 . 2 . . . . 30 GLU HG2 . 15510 3
264 . 1 1 30 30 GLU HG3 H 1 2.36 0.01 . 2 . . . . 30 GLU HG3 . 15510 3
265 . 1 1 30 30 GLU CA C 13 57.6 0.18 . 1 . . . . 30 GLU CA . 15510 3
266 . 1 1 30 30 GLU CB C 13 31.7 0.18 . 1 . . . . 30 GLU CB . 15510 3
267 . 1 1 30 30 GLU CG C 13 36.1 0.18 . 1 . . . . 30 GLU CG . 15510 3
268 . 1 1 31 31 ARG HA H 1 4.58 0.01 . 1 . . . . 31 ARG HA . 15510 3
269 . 1 1 31 31 ARG HB2 H 1 1.67 0.01 . 2 . . . . 31 ARG HB2 . 15510 3
270 . 1 1 31 31 ARG HB3 H 1 1.48 0.01 . 2 . . . . 31 ARG HB3 . 15510 3
271 . 1 1 31 31 ARG HD2 H 1 3.06 0.01 . 2 . . . . 31 ARG HD2 . 15510 3
272 . 1 1 31 31 ARG HD3 H 1 3.02 0.01 . 2 . . . . 31 ARG HD3 . 15510 3
273 . 1 1 31 31 ARG HG2 H 1 1.50 0.01 . 2 . . . . 31 ARG HG2 . 15510 3
274 . 1 1 31 31 ARG HG3 H 1 1.23 0.01 . 2 . . . . 31 ARG HG3 . 15510 3
275 . 1 1 31 31 ARG CA C 13 56.2 0.18 . 1 . . . . 31 ARG CA . 15510 3
276 . 1 1 31 31 ARG CB C 13 30.8 0.18 . 1 . . . . 31 ARG CB . 15510 3
277 . 1 1 31 31 ARG CD C 13 43.4 0.18 . 1 . . . . 31 ARG CD . 15510 3
278 . 1 1 31 31 ARG CG C 13 28.0 0.18 . 1 . . . . 31 ARG CG . 15510 3
279 . 1 1 32 32 LEU HA H 1 4.86 0.01 . 1 . . . . 32 LEU HA . 15510 3
280 . 1 1 32 32 LEU HB2 H 1 1.41 0.01 . 2 . . . . 32 LEU HB2 . 15510 3
281 . 1 1 32 32 LEU HB3 H 1 1.32 0.01 . 2 . . . . 32 LEU HB3 . 15510 3
282 . 1 1 32 32 LEU HD11 H 1 0.91 0.01 . 2 . . . . 32 LEU HD1 . 15510 3
283 . 1 1 32 32 LEU HD12 H 1 0.91 0.01 . 2 . . . . 32 LEU HD1 . 15510 3
284 . 1 1 32 32 LEU HD13 H 1 0.91 0.01 . 2 . . . . 32 LEU HD1 . 15510 3
285 . 1 1 32 32 LEU HD21 H 1 0.81 0.01 . 2 . . . . 32 LEU HD2 . 15510 3
286 . 1 1 32 32 LEU HD22 H 1 0.81 0.01 . 2 . . . . 32 LEU HD2 . 15510 3
287 . 1 1 32 32 LEU HD23 H 1 0.81 0.01 . 2 . . . . 32 LEU HD2 . 15510 3
288 . 1 1 32 32 LEU HG H 1 1.59 0.01 . 1 . . . . 32 LEU HG . 15510 3
289 . 1 1 32 32 LEU CA C 13 53.2 0.18 . 1 . . . . 32 LEU CA . 15510 3
290 . 1 1 32 32 LEU CB C 13 46.3 0.18 . 1 . . . . 32 LEU CB . 15510 3
291 . 1 1 32 32 LEU CD1 C 13 24.7 0.18 . 1 . . . . 32 LEU CD1 . 15510 3
292 . 1 1 32 32 LEU CD2 C 13 27.1 0.18 . 1 . . . . 32 LEU CD2 . 15510 3
293 . 1 1 32 32 LEU CG C 13 27.0 0.18 . 1 . . . . 32 LEU CG . 15510 3
294 . 1 1 33 33 TRP HA H 1 5.10 0.01 . 1 . . . . 33 TRP HA . 15510 3
295 . 1 1 33 33 TRP HB2 H 1 3.05 0.01 . 2 . . . . 33 TRP HB2 . 15510 3
296 . 1 1 33 33 TRP HB3 H 1 3.05 0.01 . 2 . . . . 33 TRP HB3 . 15510 3
297 . 1 1 33 33 TRP CA C 13 58.3 0.18 . 1 . . . . 33 TRP CA . 15510 3
298 . 1 1 33 33 TRP CB C 13 31.0 0.18 . 1 . . . . 33 TRP CB . 15510 3
299 . 1 1 34 34 LEU HA H 1 4.34 0.01 . 1 . . . . 34 LEU HA . 15510 3
300 . 1 1 34 34 LEU HB2 H 1 1.91 0.01 . 2 . . . . 34 LEU HB2 . 15510 3
301 . 1 1 34 34 LEU HB3 H 1 1.17 0.01 . 2 . . . . 34 LEU HB3 . 15510 3
302 . 1 1 34 34 LEU HD11 H 1 0.61 0.01 . 2 . . . . 34 LEU HD1 . 15510 3
303 . 1 1 34 34 LEU HD12 H 1 0.61 0.01 . 2 . . . . 34 LEU HD1 . 15510 3
304 . 1 1 34 34 LEU HD13 H 1 0.61 0.01 . 2 . . . . 34 LEU HD1 . 15510 3
305 . 1 1 34 34 LEU HD21 H 1 0.39 0.01 . 2 . . . . 34 LEU HD2 . 15510 3
306 . 1 1 34 34 LEU HD22 H 1 0.39 0.01 . 2 . . . . 34 LEU HD2 . 15510 3
307 . 1 1 34 34 LEU HD23 H 1 0.39 0.01 . 2 . . . . 34 LEU HD2 . 15510 3
308 . 1 1 34 34 LEU HG H 1 1.18 0.01 . 1 . . . . 34 LEU HG . 15510 3
309 . 1 1 34 34 LEU CA C 13 55.5 0.18 . 1 . . . . 34 LEU CA . 15510 3
310 . 1 1 34 34 LEU CB C 13 43.7 0.18 . 1 . . . . 34 LEU CB . 15510 3
311 . 1 1 34 34 LEU CD1 C 13 24.1 0.18 . 1 . . . . 34 LEU CD1 . 15510 3
312 . 1 1 34 34 LEU CD2 C 13 25.6 0.18 . 1 . . . . 34 LEU CD2 . 15510 3
313 . 1 1 34 34 LEU CG C 13 26.8 0.18 . 1 . . . . 34 LEU CG . 15510 3
314 . 1 1 35 35 LEU HA H 1 4.62 0.01 . 1 . . . . 35 LEU HA . 15510 3
315 . 1 1 35 35 LEU HB2 H 1 1.55 0.01 . 2 . . . . 35 LEU HB2 . 15510 3
316 . 1 1 35 35 LEU HB3 H 1 1.26 0.01 . 2 . . . . 35 LEU HB3 . 15510 3
317 . 1 1 35 35 LEU HD11 H 1 0.79 0.01 . 2 . . . . 35 LEU HD1 . 15510 3
318 . 1 1 35 35 LEU HD12 H 1 0.79 0.01 . 2 . . . . 35 LEU HD1 . 15510 3
319 . 1 1 35 35 LEU HD13 H 1 0.79 0.01 . 2 . . . . 35 LEU HD1 . 15510 3
320 . 1 1 35 35 LEU HD21 H 1 0.78 0.01 . 2 . . . . 35 LEU HD2 . 15510 3
321 . 1 1 35 35 LEU HD22 H 1 0.78 0.01 . 2 . . . . 35 LEU HD2 . 15510 3
322 . 1 1 35 35 LEU HD23 H 1 0.78 0.01 . 2 . . . . 35 LEU HD2 . 15510 3
323 . 1 1 35 35 LEU HG H 1 1.65 0.01 . 1 . . . . 35 LEU HG . 15510 3
324 . 1 1 35 35 LEU CA C 13 55.4 0.18 . 1 . . . . 35 LEU CA . 15510 3
325 . 1 1 35 35 LEU CB C 13 42.7 0.18 . 1 . . . . 35 LEU CB . 15510 3
326 . 1 1 35 35 LEU CD1 C 13 26.0 0.18 . 1 . . . . 35 LEU CD1 . 15510 3
327 . 1 1 35 35 LEU CD2 C 13 22.9 0.18 . 1 . . . . 35 LEU CD2 . 15510 3
328 . 1 1 35 35 LEU CG C 13 27.3 0.18 . 1 . . . . 35 LEU CG . 15510 3
329 . 1 1 36 36 ASP HA H 1 4.76 0.01 . 1 . . . . 36 ASP HA . 15510 3
330 . 1 1 36 36 ASP HB2 H 1 2.79 0.01 . 2 . . . . 36 ASP HB2 . 15510 3
331 . 1 1 36 36 ASP HB3 H 1 2.73 0.01 . 2 . . . . 36 ASP HB3 . 15510 3
332 . 1 1 36 36 ASP CA C 13 55.3 0.18 . 1 . . . . 36 ASP CA . 15510 3
333 . 1 1 36 36 ASP CB C 13 43.4 0.18 . 1 . . . . 36 ASP CB . 15510 3
334 . 1 1 37 37 ASP HA H 1 3.94 0.01 . 1 . . . . 37 ASP HA . 15510 3
335 . 1 1 37 37 ASP HB2 H 1 1.90 0.01 . 2 . . . . 37 ASP HB2 . 15510 3
336 . 1 1 37 37 ASP HB3 H 1 1.12 0.01 . 2 . . . . 37 ASP HB3 . 15510 3
337 . 1 1 37 37 ASP CA C 13 51.9 0.18 . 1 . . . . 37 ASP CA . 15510 3
338 . 1 1 37 37 ASP CB C 13 40.0 0.18 . 1 . . . . 37 ASP CB . 15510 3
339 . 1 1 38 38 SER HA H 1 4.21 0.01 . 1 . . . . 38 SER HA . 15510 3
340 . 1 1 38 38 SER HB2 H 1 4.04 0.01 . 2 . . . . 38 SER HB2 . 15510 3
341 . 1 1 38 38 SER HB3 H 1 4.04 0.01 . 2 . . . . 38 SER HB3 . 15510 3
342 . 1 1 38 38 SER CA C 13 61.4 0.18 . 1 . . . . 38 SER CA . 15510 3
343 . 1 1 38 38 SER CB C 13 63.9 0.18 . 1 . . . . 38 SER CB . 15510 3
344 . 1 1 39 39 LYS HA H 1 4.91 0.01 . 1 . . . . 39 LYS HA . 15510 3
345 . 1 1 39 39 LYS HB2 H 1 2.31 0.01 . 2 . . . . 39 LYS HB2 . 15510 3
346 . 1 1 39 39 LYS HB3 H 1 2.21 0.01 . 2 . . . . 39 LYS HB3 . 15510 3
347 . 1 1 39 39 LYS HD2 H 1 1.80 0.01 . 2 . . . . 39 LYS HD2 . 15510 3
348 . 1 1 39 39 LYS HD3 H 1 1.76 0.01 . 2 . . . . 39 LYS HD3 . 15510 3
349 . 1 1 39 39 LYS HE2 H 1 3.07 0.01 . 2 . . . . 39 LYS HE2 . 15510 3
350 . 1 1 39 39 LYS HE3 H 1 3.07 0.01 . 2 . . . . 39 LYS HE3 . 15510 3
351 . 1 1 39 39 LYS HG2 H 1 1.68 0.01 . 2 . . . . 39 LYS HG2 . 15510 3
352 . 1 1 39 39 LYS HG3 H 1 1.59 0.01 . 2 . . . . 39 LYS HG3 . 15510 3
353 . 1 1 39 39 LYS CA C 13 55.0 0.18 . 1 . . . . 39 LYS CA . 15510 3
354 . 1 1 39 39 LYS CB C 13 34.2 0.18 . 1 . . . . 39 LYS CB . 15510 3
355 . 1 1 39 39 LYS CD C 13 28.7 0.18 . 1 . . . . 39 LYS CD . 15510 3
356 . 1 1 39 39 LYS CE C 13 42.1 0.18 . 1 . . . . 39 LYS CE . 15510 3
357 . 1 1 39 39 LYS CG C 13 25.2 0.18 . 1 . . . . 39 LYS CG . 15510 3
358 . 1 1 40 40 SER HA H 1 4.31 0.01 . 1 . . . . 40 SER HA . 15510 3
359 . 1 1 40 40 SER HB2 H 1 4.00 0.01 . 2 . . . . 40 SER HB2 . 15510 3
360 . 1 1 40 40 SER HB3 H 1 3.95 0.01 . 2 . . . . 40 SER HB3 . 15510 3
361 . 1 1 40 40 SER CA C 13 60.7 0.18 . 1 . . . . 40 SER CA . 15510 3
362 . 1 1 40 40 SER CB C 13 63.1 0.18 . 1 . . . . 40 SER CB . 15510 3
363 . 1 1 41 41 TRP HA H 1 4.86 0.01 . 1 . . . . 41 TRP HA . 15510 3
364 . 1 1 41 41 TRP HB2 H 1 3.05 0.01 . 2 . . . . 41 TRP HB2 . 15510 3
365 . 1 1 41 41 TRP HB3 H 1 2.90 0.01 . 2 . . . . 41 TRP HB3 . 15510 3
366 . 1 1 41 41 TRP CA C 13 56.6 0.18 . 1 . . . . 41 TRP CA . 15510 3
367 . 1 1 41 41 TRP CB C 13 29.5 0.18 . 1 . . . . 41 TRP CB . 15510 3
368 . 1 1 42 42 TRP HA H 1 5.45 0.01 . 1 . . . . 42 TRP HA . 15510 3
369 . 1 1 42 42 TRP HB2 H 1 2.96 0.01 . 2 . . . . 42 TRP HB2 . 15510 3
370 . 1 1 42 42 TRP HB3 H 1 2.85 0.01 . 2 . . . . 42 TRP HB3 . 15510 3
371 . 1 1 42 42 TRP CA C 13 54.2 0.18 . 1 . . . . 42 TRP CA . 15510 3
372 . 1 1 42 42 TRP CB C 13 30.9 0.18 . 1 . . . . 42 TRP CB . 15510 3
373 . 1 1 43 43 ARG HA H 1 4.55 0.01 . 1 . . . . 43 ARG HA . 15510 3
374 . 1 1 43 43 ARG HB2 H 1 1.71 0.01 . 2 . . . . 43 ARG HB2 . 15510 3
375 . 1 1 43 43 ARG HB3 H 1 1.46 0.01 . 2 . . . . 43 ARG HB3 . 15510 3
376 . 1 1 43 43 ARG HD2 H 1 2.94 0.01 . 2 . . . . 43 ARG HD2 . 15510 3
377 . 1 1 43 43 ARG HD3 H 1 2.94 0.01 . 2 . . . . 43 ARG HD3 . 15510 3
378 . 1 1 43 43 ARG HG2 H 1 1.15 0.01 . 2 . . . . 43 ARG HG2 . 15510 3
379 . 1 1 43 43 ARG HG3 H 1 0.70 0.01 . 2 . . . . 43 ARG HG3 . 15510 3
380 . 1 1 43 43 ARG CA C 13 55.4 0.18 . 1 . . . . 43 ARG CA . 15510 3
381 . 1 1 43 43 ARG CB C 13 32.2 0.18 . 1 . . . . 43 ARG CB . 15510 3
382 . 1 1 43 43 ARG CD C 13 43.2 0.18 . 1 . . . . 43 ARG CD . 15510 3
383 . 1 1 43 43 ARG CG C 13 28.3 0.18 . 1 . . . . 43 ARG CG . 15510 3
384 . 1 1 44 44 VAL HA H 1 5.52 0.01 . 1 . . . . 44 VAL HA . 15510 3
385 . 1 1 44 44 VAL HB H 1 2.15 0.01 . 1 . . . . 44 VAL HB . 15510 3
386 . 1 1 44 44 VAL HG11 H 1 0.89 0.01 . 2 . . . . 44 VAL HG1 . 15510 3
387 . 1 1 44 44 VAL HG12 H 1 0.89 0.01 . 2 . . . . 44 VAL HG1 . 15510 3
388 . 1 1 44 44 VAL HG13 H 1 0.89 0.01 . 2 . . . . 44 VAL HG1 . 15510 3
389 . 1 1 44 44 VAL HG21 H 1 0.88 0.01 . 2 . . . . 44 VAL HG2 . 15510 3
390 . 1 1 44 44 VAL HG22 H 1 0.88 0.01 . 2 . . . . 44 VAL HG2 . 15510 3
391 . 1 1 44 44 VAL HG23 H 1 0.88 0.01 . 2 . . . . 44 VAL HG2 . 15510 3
392 . 1 1 44 44 VAL CA C 13 58.8 0.18 . 1 . . . . 44 VAL CA . 15510 3
393 . 1 1 44 44 VAL CB C 13 36.5 0.18 . 1 . . . . 44 VAL CB . 15510 3
394 . 1 1 44 44 VAL CG1 C 13 21.7 0.18 . 1 . . . . 44 VAL CG1 . 15510 3
395 . 1 1 44 44 VAL CG2 C 13 19.6 0.18 . 1 . . . . 44 VAL CG2 . 15510 3
396 . 1 1 45 45 ARG HA H 1 5.53 0.01 . 1 . . . . 45 ARG HA . 15510 3
397 . 1 1 45 45 ARG HB2 H 1 1.96 0.01 . 2 . . . . 45 ARG HB2 . 15510 3
398 . 1 1 45 45 ARG HB3 H 1 1.66 0.01 . 2 . . . . 45 ARG HB3 . 15510 3
399 . 1 1 45 45 ARG HD2 H 1 3.22 0.01 . 2 . . . . 45 ARG HD2 . 15510 3
400 . 1 1 45 45 ARG HD3 H 1 3.10 0.01 . 2 . . . . 45 ARG HD3 . 15510 3
401 . 1 1 45 45 ARG HG2 H 1 2.15 0.01 . 2 . . . . 45 ARG HG2 . 15510 3
402 . 1 1 45 45 ARG HG3 H 1 1.45 0.01 . 2 . . . . 45 ARG HG3 . 15510 3
403 . 1 1 45 45 ARG CA C 13 53.6 0.18 . 1 . . . . 45 ARG CA . 15510 3
404 . 1 1 45 45 ARG CB C 13 35.4 0.18 . 1 . . . . 45 ARG CB . 15510 3
405 . 1 1 45 45 ARG CD C 13 43.2 0.18 . 1 . . . . 45 ARG CD . 15510 3
406 . 1 1 45 45 ARG CG C 13 27.5 0.18 . 1 . . . . 45 ARG CG . 15510 3
407 . 1 1 46 46 ASN HA H 1 5.49 0.01 . 1 . . . . 46 ASN HA . 15510 3
408 . 1 1 46 46 ASN HB2 H 1 3.84 0.01 . 2 . . . . 46 ASN HB2 . 15510 3
409 . 1 1 46 46 ASN HB3 H 1 2.93 0.01 . 2 . . . . 46 ASN HB3 . 15510 3
410 . 1 1 46 46 ASN CA C 13 50.6 0.18 . 1 . . . . 46 ASN CA . 15510 3
411 . 1 1 46 46 ASN CB C 13 40.9 0.18 . 1 . . . . 46 ASN CB . 15510 3
412 . 1 1 47 47 SER HA H 1 4.32 0.01 . 1 . . . . 47 SER HA . 15510 3
413 . 1 1 47 47 SER HB2 H 1 4.24 0.01 . 2 . . . . 47 SER HB2 . 15510 3
414 . 1 1 47 47 SER HB3 H 1 4.24 0.01 . 2 . . . . 47 SER HB3 . 15510 3
415 . 1 1 47 47 SER CA C 13 61.5 0.18 . 1 . . . . 47 SER CA . 15510 3
416 . 1 1 47 47 SER CB C 13 63.0 0.18 . 1 . . . . 47 SER CB . 15510 3
417 . 1 1 48 48 MET HA H 1 4.73 0.01 . 1 . . . . 48 MET HA . 15510 3
418 . 1 1 48 48 MET HB2 H 1 2.38 0.01 . 2 . . . . 48 MET HB2 . 15510 3
419 . 1 1 48 48 MET HB3 H 1 2.02 0.01 . 2 . . . . 48 MET HB3 . 15510 3
420 . 1 1 48 48 MET HE1 H 1 2.13 0.01 . 1 . . . . 48 MET HE . 15510 3
421 . 1 1 48 48 MET HE2 H 1 2.13 0.01 . 1 . . . . 48 MET HE . 15510 3
422 . 1 1 48 48 MET HE3 H 1 2.13 0.01 . 1 . . . . 48 MET HE . 15510 3
423 . 1 1 48 48 MET HG2 H 1 2.71 0.01 . 2 . . . . 48 MET HG2 . 15510 3
424 . 1 1 48 48 MET HG3 H 1 2.53 0.01 . 2 . . . . 48 MET HG3 . 15510 3
425 . 1 1 48 48 MET CA C 13 54.4 0.18 . 1 . . . . 48 MET CA . 15510 3
426 . 1 1 48 48 MET CB C 13 31.7 0.18 . 1 . . . . 48 MET CB . 15510 3
427 . 1 1 48 48 MET CE C 13 16.9 0.18 . 1 . . . . 48 MET CE . 15510 3
428 . 1 1 48 48 MET CG C 13 32.4 0.18 . 1 . . . . 48 MET CG . 15510 3
429 . 1 1 49 49 ASN HA H 1 4.20 0.01 . 1 . . . . 49 ASN HA . 15510 3
430 . 1 1 49 49 ASN HB2 H 1 3.15 0.01 . 2 . . . . 49 ASN HB2 . 15510 3
431 . 1 1 49 49 ASN HB3 H 1 2.95 0.01 . 2 . . . . 49 ASN HB3 . 15510 3
432 . 1 1 49 49 ASN CA C 13 54.8 0.18 . 1 . . . . 49 ASN CA . 15510 3
433 . 1 1 49 49 ASN CB C 13 37.0 0.18 . 1 . . . . 49 ASN CB . 15510 3
434 . 1 1 50 50 LYS HA H 1 4.56 0.01 . 1 . . . . 50 LYS HA . 15510 3
435 . 1 1 50 50 LYS HB2 H 1 1.87 0.01 . 2 . . . . 50 LYS HB2 . 15510 3
436 . 1 1 50 50 LYS HB3 H 1 1.74 0.01 . 2 . . . . 50 LYS HB3 . 15510 3
437 . 1 1 50 50 LYS HD2 H 1 1.73 0.01 . 2 . . . . 50 LYS HD2 . 15510 3
438 . 1 1 50 50 LYS HD3 H 1 1.73 0.01 . 2 . . . . 50 LYS HD3 . 15510 3
439 . 1 1 50 50 LYS HE2 H 1 3.08 0.01 . 2 . . . . 50 LYS HE2 . 15510 3
440 . 1 1 50 50 LYS HE3 H 1 3.08 0.01 . 2 . . . . 50 LYS HE3 . 15510 3
441 . 1 1 50 50 LYS HG2 H 1 1.56 0.01 . 2 . . . . 50 LYS HG2 . 15510 3
442 . 1 1 50 50 LYS HG3 H 1 1.41 0.01 . 2 . . . . 50 LYS HG3 . 15510 3
443 . 1 1 50 50 LYS CA C 13 55.6 0.18 . 1 . . . . 50 LYS CA . 15510 3
444 . 1 1 50 50 LYS CB C 13 33.3 0.18 . 1 . . . . 50 LYS CB . 15510 3
445 . 1 1 50 50 LYS CD C 13 28.8 0.18 . 1 . . . . 50 LYS CD . 15510 3
446 . 1 1 50 50 LYS CE C 13 42.2 0.18 . 1 . . . . 50 LYS CE . 15510 3
447 . 1 1 50 50 LYS CG C 13 25.4 0.18 . 1 . . . . 50 LYS CG . 15510 3
448 . 1 1 51 51 THR HA H 1 5.74 0.01 . 1 . . . . 51 THR HA . 15510 3
449 . 1 1 51 51 THR HB H 1 3.88 0.01 . 1 . . . . 51 THR HB . 15510 3
450 . 1 1 51 51 THR HG21 H 1 1.06 0.01 . 1 . . . . 51 THR HG2 . 15510 3
451 . 1 1 51 51 THR HG22 H 1 1.06 0.01 . 1 . . . . 51 THR HG2 . 15510 3
452 . 1 1 51 51 THR HG23 H 1 1.06 0.01 . 1 . . . . 51 THR HG2 . 15510 3
453 . 1 1 51 51 THR CA C 13 59.2 0.18 . 1 . . . . 51 THR CA . 15510 3
454 . 1 1 51 51 THR CB C 13 71.7 0.18 . 1 . . . . 51 THR CB . 15510 3
455 . 1 1 51 51 THR CG2 C 13 21.4 0.18 . 1 . . . . 51 THR CG2 . 15510 3
456 . 1 1 52 52 GLY HA2 H 1 4.09 0.01 . 2 . . . . 52 GLY HA1 . 15510 3
457 . 1 1 52 52 GLY HA3 H 1 3.92 0.01 . 2 . . . . 52 GLY HA2 . 15510 3
458 . 1 1 52 52 GLY CA C 13 45.6 0.18 . 1 . . . . 52 GLY CA . 15510 3
459 . 1 1 53 53 PHE HA H 1 5.87 0.01 . 1 . . . . 53 PHE HA . 15510 3
460 . 1 1 53 53 PHE HB2 H 1 3.21 0.01 . 2 . . . . 53 PHE HB2 . 15510 3
461 . 1 1 53 53 PHE HB3 H 1 2.77 0.01 . 2 . . . . 53 PHE HB3 . 15510 3
462 . 1 1 53 53 PHE CA C 13 57.9 0.18 . 1 . . . . 53 PHE CA . 15510 3
463 . 1 1 53 53 PHE CB C 13 42.8 0.18 . 1 . . . . 53 PHE CB . 15510 3
464 . 1 1 54 54 VAL HA H 1 4.79 0.01 . 1 . . . . 54 VAL HA . 15510 3
465 . 1 1 54 54 VAL HB H 1 1.74 0.01 . 1 . . . . 54 VAL HB . 15510 3
466 . 1 1 54 54 VAL HG11 H 1 1.10 0.01 . 2 . . . . 54 VAL HG1 . 15510 3
467 . 1 1 54 54 VAL HG12 H 1 1.10 0.01 . 2 . . . . 54 VAL HG1 . 15510 3
468 . 1 1 54 54 VAL HG13 H 1 1.10 0.01 . 2 . . . . 54 VAL HG1 . 15510 3
469 . 1 1 54 54 VAL HG21 H 1 0.72 0.01 . 2 . . . . 54 VAL HG2 . 15510 3
470 . 1 1 54 54 VAL HG22 H 1 0.72 0.01 . 2 . . . . 54 VAL HG2 . 15510 3
471 . 1 1 54 54 VAL HG23 H 1 0.72 0.01 . 2 . . . . 54 VAL HG2 . 15510 3
472 . 1 1 54 54 VAL CA C 13 57.5 0.18 . 1 . . . . 54 VAL CA . 15510 3
473 . 1 1 54 54 VAL CB C 13 33.3 0.18 . 1 . . . . 54 VAL CB . 15510 3
474 . 1 1 54 54 VAL CG1 C 13 23.4 0.18 . 1 . . . . 54 VAL CG1 . 15510 3
475 . 1 1 54 54 VAL CG2 C 13 18.6 0.18 . 1 . . . . 54 VAL CG2 . 15510 3
476 . 1 1 55 55 PRO HA H 1 3.23 0.01 . 1 . . . . 55 PRO HA . 15510 3
477 . 1 1 55 55 PRO HB2 H 1 1.29 0.01 . 2 . . . . 55 PRO HB2 . 15510 3
478 . 1 1 55 55 PRO HB3 H 1 1.29 0.01 . 2 . . . . 55 PRO HB3 . 15510 3
479 . 1 1 55 55 PRO HD2 H 1 2.28 0.01 . 2 . . . . 55 PRO HD2 . 15510 3
480 . 1 1 55 55 PRO HD3 H 1 2.02 0.01 . 2 . . . . 55 PRO HD3 . 15510 3
481 . 1 1 55 55 PRO HG2 H 1 0.56 0.01 . 2 . . . . 55 PRO HG2 . 15510 3
482 . 1 1 55 55 PRO HG3 H 1 0.22 0.01 . 2 . . . . 55 PRO HG3 . 15510 3
483 . 1 1 55 55 PRO CA C 13 62.3 0.18 . 1 . . . . 55 PRO CA . 15510 3
484 . 1 1 55 55 PRO CB C 13 30.4 0.18 . 1 . . . . 55 PRO CB . 15510 3
485 . 1 1 55 55 PRO CD C 13 49.4 0.18 . 1 . . . . 55 PRO CD . 15510 3
486 . 1 1 55 55 PRO CG C 13 26.9 0.18 . 1 . . . . 55 PRO CG . 15510 3
487 . 1 1 57 57 ASN HA H 1 4.48 0.01 . 1 . . . . 57 ASN HA . 15510 3
488 . 1 1 57 57 ASN HB2 H 1 2.86 0.01 . 2 . . . . 57 ASN HB2 . 15510 3
489 . 1 1 57 57 ASN HB3 H 1 2.65 0.01 . 2 . . . . 57 ASN HB3 . 15510 3
490 . 1 1 57 57 ASN CA C 13 53.7 0.18 . 1 . . . . 57 ASN CA . 15510 3
491 . 1 1 57 57 ASN CB C 13 36.6 0.18 . 1 . . . . 57 ASN CB . 15510 3
492 . 1 1 58 58 TYR HA H 1 4.46 0.01 . 1 . . . . 58 TYR HA . 15510 3
493 . 1 1 58 58 TYR HB2 H 1 3.22 0.01 . 2 . . . . 58 TYR HB2 . 15510 3
494 . 1 1 58 58 TYR HB3 H 1 3.04 0.01 . 2 . . . . 58 TYR HB3 . 15510 3
495 . 1 1 58 58 TYR CA C 13 59.0 0.18 . 1 . . . . 58 TYR CA . 15510 3
496 . 1 1 58 58 TYR CB C 13 38.1 0.18 . 1 . . . . 58 TYR CB . 15510 3
497 . 1 1 59 59 VAL HA H 1 5.09 0.01 . 1 . . . . 59 VAL HA . 15510 3
498 . 1 1 59 59 VAL HB H 1 1.85 0.01 . 1 . . . . 59 VAL HB . 15510 3
499 . 1 1 59 59 VAL HG11 H 1 0.74 0.01 . 2 . . . . 59 VAL HG1 . 15510 3
500 . 1 1 59 59 VAL HG12 H 1 0.74 0.01 . 2 . . . . 59 VAL HG1 . 15510 3
501 . 1 1 59 59 VAL HG13 H 1 0.74 0.01 . 2 . . . . 59 VAL HG1 . 15510 3
502 . 1 1 59 59 VAL HG21 H 1 0.71 0.01 . 2 . . . . 59 VAL HG2 . 15510 3
503 . 1 1 59 59 VAL HG22 H 1 0.71 0.01 . 2 . . . . 59 VAL HG2 . 15510 3
504 . 1 1 59 59 VAL HG23 H 1 0.71 0.01 . 2 . . . . 59 VAL HG2 . 15510 3
505 . 1 1 59 59 VAL CA C 13 58.6 0.18 . 1 . . . . 59 VAL CA . 15510 3
506 . 1 1 59 59 VAL CB C 13 35.5 0.18 . 1 . . . . 59 VAL CB . 15510 3
507 . 1 1 59 59 VAL CG1 C 13 19.8 0.18 . 1 . . . . 59 VAL CG1 . 15510 3
508 . 1 1 59 59 VAL CG2 C 13 22.4 0.18 . 1 . . . . 59 VAL CG2 . 15510 3
509 . 1 1 60 60 GLU HA H 1 4.79 0.01 . 1 . . . . 60 GLU HA . 15510 3
510 . 1 1 60 60 GLU HB2 H 1 1.96 0.01 . 2 . . . . 60 GLU HB2 . 15510 3
511 . 1 1 60 60 GLU HB3 H 1 1.80 0.01 . 2 . . . . 60 GLU HB3 . 15510 3
512 . 1 1 60 60 GLU HG2 H 1 2.10 0.01 . 2 . . . . 60 GLU HG2 . 15510 3
513 . 1 1 60 60 GLU HG3 H 1 2.10 0.01 . 2 . . . . 60 GLU HG3 . 15510 3
514 . 1 1 60 60 GLU CA C 13 54.3 0.18 . 1 . . . . 60 GLU CA . 15510 3
515 . 1 1 60 60 GLU CB C 13 33.3 0.18 . 1 . . . . 60 GLU CB . 15510 3
516 . 1 1 60 60 GLU CG C 13 35.7 0.18 . 1 . . . . 60 GLU CG . 15510 3
517 . 1 1 61 61 ARG HA H 1 4.54 0.01 . 1 . . . . 61 ARG HA . 15510 3
518 . 1 1 61 61 ARG HB2 H 1 1.96 0.01 . 2 . . . . 61 ARG HB2 . 15510 3
519 . 1 1 61 61 ARG HB3 H 1 1.75 0.01 . 2 . . . . 61 ARG HB3 . 15510 3
520 . 1 1 61 61 ARG HD2 H 1 3.16 0.01 . 2 . . . . 61 ARG HD2 . 15510 3
521 . 1 1 61 61 ARG HD3 H 1 3.16 0.01 . 2 . . . . 61 ARG HD3 . 15510 3
522 . 1 1 61 61 ARG HG2 H 1 1.74 0.01 . 2 . . . . 61 ARG HG2 . 15510 3
523 . 1 1 61 61 ARG HG3 H 1 1.55 0.01 . 2 . . . . 61 ARG HG3 . 15510 3
524 . 1 1 61 61 ARG CA C 13 56.5 0.18 . 1 . . . . 61 ARG CA . 15510 3
525 . 1 1 61 61 ARG CB C 13 31.2 0.18 . 1 . . . . 61 ARG CB . 15510 3
526 . 1 1 61 61 ARG CD C 13 43.5 0.18 . 1 . . . . 61 ARG CD . 15510 3
527 . 1 1 61 61 ARG CG C 13 27.8 0.18 . 1 . . . . 61 ARG CG . 15510 3
528 . 1 1 62 62 LYS HA H 1 4.38 0.01 . 1 . . . . 62 LYS HA . 15510 3
529 . 1 1 62 62 LYS HB2 H 1 1.78 0.01 . 2 . . . . 62 LYS HB2 . 15510 3
530 . 1 1 62 62 LYS HB3 H 1 1.64 0.01 . 2 . . . . 62 LYS HB3 . 15510 3
531 . 1 1 62 62 LYS HD2 H 1 1.60 0.01 . 2 . . . . 62 LYS HD2 . 15510 3
532 . 1 1 62 62 LYS HD3 H 1 1.60 0.01 . 2 . . . . 62 LYS HD3 . 15510 3
533 . 1 1 62 62 LYS HE2 H 1 2.92 0.01 . 2 . . . . 62 LYS HE2 . 15510 3
534 . 1 1 62 62 LYS HE3 H 1 2.87 0.01 . 2 . . . . 62 LYS HE3 . 15510 3
535 . 1 1 62 62 LYS HG2 H 1 1.37 0.01 . 2 . . . . 62 LYS HG2 . 15510 3
536 . 1 1 62 62 LYS HG3 H 1 1.37 0.01 . 2 . . . . 62 LYS HG3 . 15510 3
537 . 1 1 62 62 LYS CA C 13 55.9 0.18 . 1 . . . . 62 LYS CA . 15510 3
538 . 1 1 62 62 LYS CB C 13 33.2 0.18 . 1 . . . . 62 LYS CB . 15510 3
539 . 1 1 62 62 LYS CD C 13 28.7 0.18 . 1 . . . . 62 LYS CD . 15510 3
540 . 1 1 62 62 LYS CE C 13 41.7 0.18 . 1 . . . . 62 LYS CE . 15510 3
541 . 1 1 62 62 LYS CG C 13 24.5 0.18 . 1 . . . . 62 LYS CG . 15510 3
542 . 1 1 63 63 ASN HA H 1 4.74 0.01 . 1 . . . . 63 ASN HA . 15510 3
543 . 1 1 63 63 ASN HB2 H 1 2.86 0.01 . 2 . . . . 63 ASN HB2 . 15510 3
544 . 1 1 63 63 ASN HB3 H 1 2.78 0.01 . 2 . . . . 63 ASN HB3 . 15510 3
545 . 1 1 63 63 ASN CA C 13 53.2 0.18 . 1 . . . . 63 ASN CA . 15510 3
546 . 1 1 63 63 ASN CB C 13 39.0 0.18 . 1 . . . . 63 ASN CB . 15510 3
547 . 1 1 64 64 SER HA H 1 4.43 0.01 . 1 . . . . 64 SER HA . 15510 3
548 . 1 1 64 64 SER HB2 H 1 3.87 0.01 . 2 . . . . 64 SER HB2 . 15510 3
549 . 1 1 64 64 SER HB3 H 1 3.87 0.01 . 2 . . . . 64 SER HB3 . 15510 3
550 . 1 1 64 64 SER CA C 13 58.4 0.18 . 1 . . . . 64 SER CA . 15510 3
551 . 1 1 64 64 SER CB C 13 63.9 0.18 . 1 . . . . 64 SER CB . 15510 3
552 . 1 1 65 65 ALA HA H 1 4.33 0.01 . 1 . . . . 65 ALA HA . 15510 3
553 . 1 1 65 65 ALA HB1 H 1 1.40 0.01 . 1 . . . . 65 ALA HB . 15510 3
554 . 1 1 65 65 ALA HB2 H 1 1.40 0.01 . 1 . . . . 65 ALA HB . 15510 3
555 . 1 1 65 65 ALA HB3 H 1 1.40 0.01 . 1 . . . . 65 ALA HB . 15510 3
556 . 1 1 65 65 ALA CA C 13 52.7 0.18 . 1 . . . . 65 ALA CA . 15510 3
557 . 1 1 65 65 ALA CB C 13 19.3 0.18 . 1 . . . . 65 ALA CB . 15510 3
558 . 1 1 66 66 ARG HA H 1 4.30 0.01 . 1 . . . . 66 ARG HA . 15510 3
559 . 1 1 66 66 ARG HB2 H 1 1.86 0.01 . 2 . . . . 66 ARG HB2 . 15510 3
560 . 1 1 66 66 ARG HB3 H 1 1.75 0.01 . 2 . . . . 66 ARG HB3 . 15510 3
561 . 1 1 66 66 ARG HD2 H 1 3.21 0.01 . 2 . . . . 66 ARG HD2 . 15510 3
562 . 1 1 66 66 ARG HD3 H 1 3.21 0.01 . 2 . . . . 66 ARG HD3 . 15510 3
563 . 1 1 66 66 ARG HG2 H 1 1.65 0.01 . 2 . . . . 66 ARG HG2 . 15510 3
564 . 1 1 66 66 ARG HG3 H 1 1.65 0.01 . 2 . . . . 66 ARG HG3 . 15510 3
565 . 1 1 66 66 ARG CA C 13 56.0 0.18 . 1 . . . . 66 ARG CA . 15510 3
566 . 1 1 66 66 ARG CB C 13 30.9 0.18 . 1 . . . . 66 ARG CB . 15510 3
567 . 1 1 66 66 ARG CD C 13 43.3 0.18 . 1 . . . . 66 ARG CD . 15510 3
568 . 1 1 66 66 ARG CG C 13 27.0 0.18 . 1 . . . . 66 ARG CG . 15510 3
569 . 1 1 67 67 ALA HA H 1 4.30 0.01 . 5 . . . . 67 ALA HA . 15510 3
570 . 1 1 67 67 ALA HB1 H 1 1.40 0.01 . 5 . . . . 67 ALA HB . 15510 3
571 . 1 1 67 67 ALA HB2 H 1 1.40 0.01 . 5 . . . . 67 ALA HB . 15510 3
572 . 1 1 67 67 ALA HB3 H 1 1.40 0.01 . 5 . . . . 67 ALA HB . 15510 3
573 . 1 1 67 67 ALA CA C 13 52.4 0.18 . 5 . . . . 67 ALA CA . 15510 3
574 . 1 1 67 67 ALA CB C 13 19.2 0.18 . 5 . . . . 67 ALA CB . 15510 3
575 . 1 1 69 69 ALA HA H 1 4.30 0.01 . 5 . . . . 69 ALA HA . 15510 3
576 . 1 1 69 69 ALA HB1 H 1 1.40 0.01 . 5 . . . . 69 ALA HB . 15510 3
577 . 1 1 69 69 ALA HB2 H 1 1.40 0.01 . 5 . . . . 69 ALA HB . 15510 3
578 . 1 1 69 69 ALA HB3 H 1 1.40 0.01 . 5 . . . . 69 ALA HB . 15510 3
579 . 1 1 69 69 ALA CA C 13 52.4 0.18 . 5 . . . . 69 ALA CA . 15510 3
580 . 1 1 70 70 ASN HA H 1 4.75 0.01 . 1 . . . . 70 ASN HA . 15510 3
581 . 1 1 70 70 ASN HB2 H 1 2.88 0.01 . 2 . . . . 70 ASN HB2 . 15510 3
582 . 1 1 70 70 ASN HB3 H 1 2.80 0.01 . 2 . . . . 70 ASN HB3 . 15510 3
583 . 1 1 70 70 ASN CA C 13 53.3 0.18 . 1 . . . . 70 ASN CA . 15510 3
584 . 1 1 70 70 ASN CB C 13 39.0 0.18 . 1 . . . . 70 ASN CB . 15510 3
585 . 1 1 71 71 SER HA H 1 4.52 0.01 . 1 . . . . 71 SER HA . 15510 3
586 . 1 1 71 71 SER HB2 H 1 3.90 0.01 . 2 . . . . 71 SER HB2 . 15510 3
587 . 1 1 71 71 SER HB3 H 1 3.90 0.01 . 2 . . . . 71 SER HB3 . 15510 3
588 . 1 1 71 71 SER CA C 13 58.3 0.18 . 1 . . . . 71 SER CA . 15510 3
589 . 1 1 71 71 SER CB C 13 64.0 0.18 . 1 . . . . 71 SER CB . 15510 3
590 . 1 1 72 72 SER HA H 1 4.29 0.01 . 1 . . . . 72 SER HA . 15510 3
591 . 1 1 72 72 SER HB2 H 1 3.87 0.01 . 2 . . . . 72 SER HB2 . 15510 3
592 . 1 1 72 72 SER HB3 H 1 3.87 0.01 . 2 . . . . 72 SER HB3 . 15510 3
593 . 1 1 72 72 SER CA C 13 60.0 0.18 . 1 . . . . 72 SER CA . 15510 3
594 . 1 1 72 72 SER CB C 13 64.8 0.18 . 1 . . . . 72 SER CB . 15510 3
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 569 15510 3
1 575 15510 3
2 570 15510 3
2 571 15510 3
2 572 15510 3
2 576 15510 3
2 577 15510 3
2 578 15510 3
3 573 15510 3
3 579 15510 3
4 574 15510 3
stop_
save_