Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50329
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name npat_1397
_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 $chem_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 NOESY' . . . 50329 1
3 '2D 1H-15N HSQC' . . . 50329 1
4 '2D 1H-13C HSQC aliphatic' . . . 50329 1
5 '2D 1H-13C HSQC aromatic' . . . 50329 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 $software_2 . . 50329 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 LYS H H 1 8.27 0.02 . 1 . . . . . 1397 LYS H . 50329 1
2 . 1 . 1 1 1 LYS HA H 1 4.27 0.02 . 1 . . . . . 1397 LYS HA . 50329 1
3 . 1 . 1 1 1 LYS HB2 H 1 1.67 0.02 . 2 . . . . . 1397 LYS HB2 . 50329 1
4 . 1 . 1 1 1 LYS HB3 H 1 1.75 0.02 . 2 . . . . . 1397 LYS HB3 . 50329 1
5 . 1 . 1 1 1 LYS HG2 H 1 0.82 0.02 . 2 . . . . . 1397 LYS HG2 . 50329 1
6 . 1 . 1 1 1 LYS HG3 H 1 0.83 0.02 . 2 . . . . . 1397 LYS HG3 . 50329 1
7 . 1 . 1 1 1 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 1397 LYS HD2 . 50329 1
8 . 1 . 1 1 1 LYS HD3 H 1 1.67 0.02 . 2 . . . . . 1397 LYS HD3 . 50329 1
9 . 1 . 1 1 1 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1397 LYS HE2 . 50329 1
10 . 1 . 1 1 1 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1397 LYS HE3 . 50329 1
11 . 1 . 1 1 1 LYS CA C 13 58.85 0.20 . 1 . . . . . 1397 LYS CA . 50329 1
12 . 1 . 1 1 1 LYS CB C 13 33.26 0.20 . 1 . . . . . 1397 LYS CB . 50329 1
13 . 1 . 1 1 1 LYS CG C 13 25.03 0.20 . 1 . . . . . 1397 LYS CG . 50329 1
14 . 1 . 1 1 1 LYS CD C 13 27.20 0.20 . 1 . . . . . 1397 LYS CD . 50329 1
15 . 1 . 1 1 1 LYS CE C 13 41.98 0.20 . 1 . . . . . 1397 LYS CE . 50329 1
16 . 1 . 1 1 1 LYS N N 15 123.88 0.20 . 1 . . . . . 1397 LYS N . 50329 1
17 . 1 . 1 2 2 LYS H H 1 7.78 0.02 . 1 . . . . . 1398 LYS H . 50329 1
18 . 1 . 1 2 2 LYS HA H 1 4.13 0.02 . 1 . . . . . 1398 LYS HA . 50329 1
19 . 1 . 1 2 2 LYS HB2 H 1 1.55 0.02 . 2 . . . . . 1398 LYS HB2 . 50329 1
20 . 1 . 1 2 2 LYS HB3 H 1 1.68 0.02 . 2 . . . . . 1398 LYS HB3 . 50329 1
21 . 1 . 1 2 2 LYS HG2 H 1 0.82 0.02 . 2 . . . . . 1398 LYS HG2 . 50329 1
22 . 1 . 1 2 2 LYS HG3 H 1 0.83 0.02 . 2 . . . . . 1398 LYS HG3 . 50329 1
23 . 1 . 1 2 2 LYS HD2 H 1 0.84 0.02 . 2 . . . . . 1398 LYS HD2 . 50329 1
24 . 1 . 1 2 2 LYS HD3 H 1 1.67 0.02 . 2 . . . . . 1398 LYS HD3 . 50329 1
25 . 1 . 1 2 2 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1398 LYS HE2 . 50329 1
26 . 1 . 1 2 2 LYS HE3 H 1 2.94 0.02 . 2 . . . . . 1398 LYS HE3 . 50329 1
27 . 1 . 1 2 2 LYS CA C 13 56.45 0.20 . 1 . . . . . 1398 LYS CA . 50329 1
28 . 1 . 1 2 2 LYS CB C 13 33.26 0.20 . 1 . . . . . 1398 LYS CB . 50329 1
29 . 1 . 1 2 2 LYS CG C 13 24.98 0.20 . 1 . . . . . 1398 LYS CG . 50329 1
30 . 1 . 1 2 2 LYS CD C 13 27.05 0.20 . 1 . . . . . 1398 LYS CD . 50329 1
31 . 1 . 1 2 2 LYS CE C 13 42.13 0.20 . 1 . . . . . 1398 LYS CE . 50329 1
32 . 1 . 1 2 2 LYS N N 15 123.31 0.20 . 1 . . . . . 1398 LYS N . 50329 1
33 . 1 . 1 3 3 LYS H H 1 8.29 0.02 . 1 . . . . . 1399 LYS H . 50329 1
34 . 1 . 1 3 3 LYS HA H 1 4.27 0.02 . 1 . . . . . 1399 LYS HA . 50329 1
35 . 1 . 1 3 3 LYS HB2 H 1 1.67 0.02 . 2 . . . . . 1399 LYS HB2 . 50329 1
36 . 1 . 1 3 3 LYS HB3 H 1 1.73 0.02 . 2 . . . . . 1399 LYS HB3 . 50329 1
37 . 1 . 1 3 3 LYS HG2 H 1 0.83 0.02 . 2 . . . . . 1399 LYS HG2 . 50329 1
38 . 1 . 1 3 3 LYS HG3 H 1 1.39 0.02 . 2 . . . . . 1399 LYS HG3 . 50329 1
39 . 1 . 1 3 3 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 1399 LYS HD2 . 50329 1
40 . 1 . 1 3 3 LYS HD3 H 1 1.66 0.02 . 2 . . . . . 1399 LYS HD3 . 50329 1
41 . 1 . 1 3 3 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1399 LYS HE2 . 50329 1
42 . 1 . 1 3 3 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1399 LYS HE3 . 50329 1
43 . 1 . 1 3 3 LYS CA C 13 58.87 0.20 . 1 . . . . . 1399 LYS CA . 50329 1
44 . 1 . 1 3 3 LYS CB C 13 33.25 0.20 . 1 . . . . . 1399 LYS CB . 50329 1
45 . 1 . 1 3 3 LYS CG C 13 24.97 0.20 . 1 . . . . . 1399 LYS CG . 50329 1
46 . 1 . 1 3 3 LYS CD C 13 29.15 0.20 . 1 . . . . . 1399 LYS CD . 50329 1
47 . 1 . 1 3 3 LYS CE C 13 42.11 0.20 . 1 . . . . . 1399 LYS CE . 50329 1
48 . 1 . 1 3 3 LYS N N 15 123.74 0.20 . 1 . . . . . 1399 LYS N . 50329 1
49 . 1 . 1 4 4 LYS H H 1 8.41 0.02 . 1 . . . . . 1400 LYS H . 50329 1
50 . 1 . 1 4 4 LYS HA H 1 4.26 0.02 . 1 . . . . . 1400 LYS HA . 50329 1
51 . 1 . 1 4 4 LYS HB2 H 1 1.67 0.02 . 2 . . . . . 1400 LYS HB2 . 50329 1
52 . 1 . 1 4 4 LYS HB3 H 1 1.74 0.02 . 2 . . . . . 1400 LYS HB3 . 50329 1
53 . 1 . 1 4 4 LYS HG2 H 1 0.82 0.02 . 2 . . . . . 1400 LYS HG2 . 50329 1
54 . 1 . 1 4 4 LYS HG3 H 1 0.84 0.02 . 2 . . . . . 1400 LYS HG3 . 50329 1
55 . 1 . 1 4 4 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 1400 LYS HD2 . 50329 1
56 . 1 . 1 4 4 LYS HD3 H 1 1.64 0.02 . 2 . . . . . 1400 LYS HD3 . 50329 1
57 . 1 . 1 4 4 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1400 LYS HE2 . 50329 1
58 . 1 . 1 4 4 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1400 LYS HE3 . 50329 1
59 . 1 . 1 4 4 LYS CA C 13 59.14 0.20 . 1 . . . . . 1400 LYS CA . 50329 1
60 . 1 . 1 4 4 LYS CB C 13 33.25 0.20 . 1 . . . . . 1400 LYS CB . 50329 1
61 . 1 . 1 4 4 LYS CG C 13 24.97 0.20 . 1 . . . . . 1400 LYS CG . 50329 1
62 . 1 . 1 4 4 LYS CD C 13 27.12 0.20 . 1 . . . . . 1400 LYS CD . 50329 1
63 . 1 . 1 4 4 LYS CE C 13 42.09 0.20 . 1 . . . . . 1400 LYS CE . 50329 1
64 . 1 . 1 4 4 LYS N N 15 123.72 0.20 . 1 . . . . . 1400 LYS N . 50329 1
65 . 1 . 1 5 5 ILE H H 1 8.22 0.02 . 1 . . . . . 1401 ILE H . 50329 1
66 . 1 . 1 5 5 ILE HA H 1 4.14 0.02 . 1 . . . . . 1401 ILE HA . 50329 1
67 . 1 . 1 5 5 ILE HB H 1 1.55 0.02 . 1 . . . . . 1401 ILE HB . 50329 1
68 . 1 . 1 5 5 ILE HG12 H 1 1.56 0.02 . 2 . . . . . 1401 ILE HG12 . 50329 1
69 . 1 . 1 5 5 ILE HG13 H 1 1.66 0.02 . 2 . . . . . 1401 ILE HG13 . 50329 1
70 . 1 . 1 5 5 ILE HG21 H 1 0.83 0.02 . 1 . . . . . 1401 ILE QG2 . 50329 1
71 . 1 . 1 5 5 ILE HG22 H 1 0.83 0.02 . 1 . . . . . 1401 ILE QG2 . 50329 1
72 . 1 . 1 5 5 ILE HG23 H 1 0.83 0.02 . 1 . . . . . 1401 ILE QG2 . 50329 1
73 . 1 . 1 5 5 ILE HD11 H 1 0.82 0.02 . 1 . . . . . 1401 ILE QD1 . 50329 1
74 . 1 . 1 5 5 ILE HD12 H 1 0.82 0.02 . 1 . . . . . 1401 ILE QD1 . 50329 1
75 . 1 . 1 5 5 ILE HD13 H 1 0.82 0.02 . 1 . . . . . 1401 ILE QD1 . 50329 1
76 . 1 . 1 5 5 ILE CA C 13 56.71 0.20 . 1 . . . . . 1401 ILE CA . 50329 1
77 . 1 . 1 5 5 ILE CB C 13 41.97 0.20 . 1 . . . . . 1401 ILE CB . 50329 1
78 . 1 . 1 5 5 ILE CG1 C 13 29.14 0.20 . 1 . . . . . 1401 ILE CG1 . 50329 1
79 . 1 . 1 5 5 ILE CG2 C 13 17.57 0.20 . 1 . . . . . 1401 ILE CG2 . 50329 1
80 . 1 . 1 5 5 ILE CD1 C 13 12.81 0.20 . 1 . . . . . 1401 ILE CD1 . 50329 1
81 . 1 . 1 5 5 ILE N N 15 124.87 0.20 . 1 . . . . . 1401 ILE N . 50329 1
82 . 1 . 1 6 6 LYS H H 1 7.78 0.02 . 1 . . . . . 1402 LYS H . 50329 1
83 . 1 . 1 6 6 LYS HA H 1 3.99 0.02 . 1 . . . . . 1402 LYS HA . 50329 1
84 . 1 . 1 6 6 LYS HB2 H 1 1.68 0.02 . 2 . . . . . 1402 LYS HB2 . 50329 1
85 . 1 . 1 6 6 LYS HB3 H 1 1.86 0.02 . 2 . . . . . 1402 LYS HB3 . 50329 1
86 . 1 . 1 6 6 LYS HG2 H 1 0.82 0.02 . 2 . . . . . 1402 LYS HG2 . 50329 1
87 . 1 . 1 6 6 LYS HG3 H 1 1.41 0.02 . 2 . . . . . 1402 LYS HG3 . 50329 1
88 . 1 . 1 6 6 LYS HD2 H 1 1.68 0.02 . 2 . . . . . 1402 LYS HD2 . 50329 1
89 . 1 . 1 6 6 LYS HD3 H 1 1.86 0.02 . 2 . . . . . 1402 LYS HD3 . 50329 1
90 . 1 . 1 6 6 LYS HE2 H 1 2.97 0.02 . 2 . . . . . 1402 LYS HE2 . 50329 1
91 . 1 . 1 6 6 LYS HE3 H 1 2.98 0.02 . 2 . . . . . 1402 LYS HE3 . 50329 1
92 . 1 . 1 6 6 LYS CA C 13 55.67 0.20 . 1 . . . . . 1402 LYS CA . 50329 1
93 . 1 . 1 6 6 LYS CB C 13 33.31 0.20 . 1 . . . . . 1402 LYS CB . 50329 1
94 . 1 . 1 6 6 LYS CG C 13 23.70 0.20 . 1 . . . . . 1402 LYS CG . 50329 1
95 . 1 . 1 6 6 LYS CD C 13 29.172 0.20 . 1 . . . . . 1402 LYS CD . 50329 1
96 . 1 . 1 6 6 LYS CE C 13 41.93 0.20 . 1 . . . . . 1402 LYS CE . 50329 1
97 . 1 . 1 6 6 LYS N N 15 119.58 0.20 . 1 . . . . . 1402 LYS N . 50329 1
98 . 1 . 1 7 7 LYS H H 1 8.28 0.02 . 1 . . . . . 1403 LYS H . 50329 1
99 . 1 . 1 7 7 LYS HA H 1 4.24 0.02 . 1 . . . . . 1403 LYS HA . 50329 1
100 . 1 . 1 7 7 LYS HB2 H 1 1.73 0.02 . 2 . . . . . 1403 LYS HB2 . 50329 1
101 . 1 . 1 7 7 LYS HB3 H 1 1.67 0.02 . 2 . . . . . 1403 LYS HB3 . 50329 1
102 . 1 . 1 7 7 LYS HG2 H 1 1.33 0.02 . 2 . . . . . 1403 LYS HG2 . 50329 1
103 . 1 . 1 7 7 LYS HG3 H 1 1.38 0.02 . 2 . . . . . 1403 LYS HG3 . 50329 1
104 . 1 . 1 7 7 LYS HD2 H 1 1.62 0.02 . 2 . . . . . 1403 LYS HD2 . 50329 1
105 . 1 . 1 7 7 LYS HD3 H 1 1.66 0.02 . 2 . . . . . 1403 LYS HD3 . 50329 1
106 . 1 . 1 7 7 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1403 LYS HE2 . 50329 1
107 . 1 . 1 7 7 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1403 LYS HE3 . 50329 1
108 . 1 . 1 7 7 LYS CA C 13 56.20 0.20 . 1 . . . . . 1403 LYS CA . 50329 1
109 . 1 . 1 7 7 LYS CB C 13 33.27 0.20 . 1 . . . . . 1403 LYS CB . 50329 1
110 . 1 . 1 7 7 LYS CG C 13 24.93 0.20 . 1 . . . . . 1403 LYS CG . 50329 1
111 . 1 . 1 7 7 LYS CD C 13 26.98 0.20 . 1 . . . . . 1403 LYS CD . 50329 1
112 . 1 . 1 7 7 LYS CE C 13 42.12 0.20 . 1 . . . . . 1403 LYS CE . 50329 1
113 . 1 . 1 7 7 LYS N N 15 123.17 0.20 . 1 . . . . . 1403 LYS N . 50329 1
114 . 1 . 1 8 8 LYS H H 1 8.35 0.02 . 1 . . . . . 1404 LYS H . 50329 1
115 . 1 . 1 8 8 LYS HA H 1 4.27 0.02 . 1 . . . . . 1404 LYS HA . 50329 1
116 . 1 . 1 8 8 LYS HB2 H 1 1.39 0.02 . 2 . . . . . 1404 LYS HB2 . 50329 1
117 . 1 . 1 8 8 LYS HB3 H 1 1.74 0.02 . 2 . . . . . 1404 LYS HB3 . 50329 1
118 . 1 . 1 8 8 LYS HG2 H 1 1.33 0.02 . 2 . . . . . 1404 LYS HG2 . 50329 1
119 . 1 . 1 8 8 LYS HG3 H 1 1.39 0.02 . 2 . . . . . 1404 LYS HG3 . 50329 1
120 . 1 . 1 8 8 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 1404 LYS HD2 . 50329 1
121 . 1 . 1 8 8 LYS HD3 H 1 1.67 0.02 . 2 . . . . . 1404 LYS HD3 . 50329 1
122 . 1 . 1 8 8 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1404 LYS HE2 . 50329 1
123 . 1 . 1 8 8 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1404 LYS HE3 . 50329 1
124 . 1 . 1 8 8 LYS CA C 13 58.83 0.20 . 1 . . . . . 1404 LYS CA . 50329 1
125 . 1 . 1 8 8 LYS CB C 13 33.25 0.20 . 1 . . . . . 1404 LYS CB . 50329 1
126 . 1 . 1 8 8 LYS CG C 13 24.90 0.20 . 1 . . . . . 1404 LYS CG . 50329 1
127 . 1 . 1 8 8 LYS CD C 13 29.15 0.20 . 1 . . . . . 1404 LYS CD . 50329 1
128 . 1 . 1 8 8 LYS CE C 13 42.13 0.20 . 1 . . . . . 1404 LYS CE . 50329 1
129 . 1 . 1 8 8 LYS N N 15 123.85 0.20 . 1 . . . . . 1404 LYS N . 50329 1
130 . 1 . 1 9 9 LYS H H 1 8.41 0.02 . 1 . . . . . 1405 LYS H . 50329 1
131 . 1 . 1 9 9 LYS HA H 1 4.27 0.02 . 1 . . . . . 1405 LYS HA . 50329 1
132 . 1 . 1 9 9 LYS HB2 H 1 1.67 0.02 . 2 . . . . . 1405 LYS HB2 . 50329 1
133 . 1 . 1 9 9 LYS HB3 H 1 1.73 0.02 . 2 . . . . . 1405 LYS HB3 . 50329 1
134 . 1 . 1 9 9 LYS HG2 H 1 1.34 0.02 . 2 . . . . . 1405 LYS HG2 . 50329 1
135 . 1 . 1 9 9 LYS HG3 H 1 1.34 0.02 . 2 . . . . . 1405 LYS HG3 . 50329 1
136 . 1 . 1 9 9 LYS HD2 H 1 1.40 0.02 . 2 . . . . . 1405 LYS HD2 . 50329 1
137 . 1 . 1 9 9 LYS HD3 H 1 1.65 0.02 . 2 . . . . . 1405 LYS HD3 . 50329 1
138 . 1 . 1 9 9 LYS HE2 H 1 2.93 0.02 . 2 . . . . . 1405 LYS HE2 . 50329 1
139 . 1 . 1 9 9 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 1405 LYS HE3 . 50329 1
140 . 1 . 1 9 9 LYS CA C 13 56.23 0.20 . 1 . . . . . 1405 LYS CA . 50329 1
141 . 1 . 1 9 9 LYS CB C 13 33.25 0.20 . 1 . . . . . 1405 LYS CB . 50329 1
142 . 1 . 1 9 9 LYS CG C 13 24.97 0.20 . 1 . . . . . 1405 LYS CG . 50329 1
143 . 1 . 1 9 9 LYS CD C 13 27.08 0.20 . 1 . . . . . 1405 LYS CD . 50329 1
144 . 1 . 1 9 9 LYS CE C 13 42.09 0.20 . 1 . . . . . 1405 LYS CE . 50329 1
145 . 1 . 1 9 9 LYS N N 15 123.88 0.20 . 1 . . . . . 1405 LYS N . 50329 1
146 . 1 . 1 10 10 LEU H H 1 8.22 0.02 . 1 . . . . . 1406 LEU H . 50329 1
147 . 1 . 1 10 10 LEU HA H 1 4.53 0.02 . 1 . . . . . 1406 LEU HA . 50329 1
148 . 1 . 1 10 10 LEU HB2 H 1 1.55 0.02 . 2 . . . . . 1406 LEU HB2 . 50329 1
149 . 1 . 1 10 10 LEU HB3 H 1 1.46 0.02 . 2 . . . . . 1406 LEU HB3 . 50329 1
150 . 1 . 1 10 10 LEU HG H 1 1.62 0.02 . 1 . . . . . 1406 LEU HG . 50329 1
151 . 1 . 1 10 10 LEU HD11 H 1 0.85 0.02 . 2 . . . . . 1406 LEU QD1 . 50329 1
152 . 1 . 1 10 10 LEU HD12 H 1 0.85 0.02 . 2 . . . . . 1406 LEU QD1 . 50329 1
153 . 1 . 1 10 10 LEU HD13 H 1 0.85 0.02 . 2 . . . . . 1406 LEU QD1 . 50329 1
154 . 1 . 1 10 10 LEU HD21 H 1 0.82 0.02 . 2 . . . . . 1406 LEU QD2 . 50329 1
155 . 1 . 1 10 10 LEU HD22 H 1 0.82 0.02 . 2 . . . . . 1406 LEU QD2 . 50329 1
156 . 1 . 1 10 10 LEU HD23 H 1 0.82 0.02 . 2 . . . . . 1406 LEU QD2 . 50329 1
157 . 1 . 1 10 10 LEU CA C 13 52.90 0.20 . 1 . . . . . 1406 LEU CA . 50329 1
158 . 1 . 1 10 10 LEU CB C 13 41.91 0.20 . 1 . . . . . 1406 LEU CB . 50329 1
159 . 1 . 1 10 10 LEU CG C 13 25.32 0.20 . 1 . . . . . 1406 LEU CG . 50329 1
160 . 1 . 1 10 10 LEU CD1 C 13 25.44 0.20 . 1 . . . . . 1406 LEU CD1 . 50329 1
161 . 1 . 1 10 10 LEU CD2 C 13 21.36 0.20 . 1 . . . . . 1406 LEU CD2 . 50329 1
162 . 1 . 1 10 10 LEU N N 15 124.97 0.20 . 1 . . . . . 1406 LEU N . 50329 1
163 . 1 . 1 11 11 PRO HA H 1 4.38 0.02 . 1 . . . . . 1407 PRO HA . 50329 1
164 . 1 . 1 11 11 PRO HB2 H 1 1.83 0.02 . 2 . . . . . 1407 PRO HB2 . 50329 1
165 . 1 . 1 11 11 PRO HB3 H 1 2.24 0.02 . 2 . . . . . 1407 PRO HB3 . 50329 1
166 . 1 . 1 11 11 PRO HG2 H 1 1.87 0.02 . 2 . . . . . 1407 PRO HG2 . 50329 1
167 . 1 . 1 11 11 PRO HG3 H 1 1.91 0.02 . 2 . . . . . 1407 PRO HG3 . 50329 1
168 . 1 . 1 11 11 PRO HD2 H 1 3.44 0.02 . 2 . . . . . 1407 PRO HD2 . 50329 1
169 . 1 . 1 11 11 PRO HD3 H 1 4.38 0.02 . 2 . . . . . 1407 PRO HD3 . 50329 1
170 . 1 . 1 11 11 PRO CA C 13 63.07 0.20 . 1 . . . . . 1407 PRO CA . 50329 1
171 . 1 . 1 11 11 PRO CB C 13 32.09 0.20 . 1 . . . . . 1407 PRO CB . 50329 1
172 . 1 . 1 11 11 PRO CG C 13 27.46 0.20 . 1 . . . . . 1407 PRO CG . 50329 1
173 . 1 . 1 11 11 PRO CD C 13 50.36 0.20 . 1 . . . . . 1407 PRO CD . 50329 1
174 . 1 . 1 12 12 SER H H 1 8.32 0.02 . 1 . . . . . 1408 SER H . 50329 1
175 . 1 . 1 12 12 SER HA H 1 4.30 0.02 . 1 . . . . . 1408 SER HA . 50329 1
176 . 1 . 1 12 12 SER HB2 H 1 3.78 0.02 . 2 . . . . . 1408 SER HB2 . 50329 1
177 . 1 . 1 12 12 SER HB3 H 1 3.84 0.02 . 2 . . . . . 1408 SER HB3 . 50329 1
178 . 1 . 1 12 12 SER CA C 13 58.87 0.20 . 1 . . . . . 1408 SER CA . 50329 1
179 . 1 . 1 12 12 SER CB C 13 63.67 0.20 . 1 . . . . . 1408 SER CB . 50329 1
180 . 1 . 1 12 12 SER N N 15 115.12 0.20 . 1 . . . . . 1408 SER N . 50329 1
181 . 1 . 1 13 13 SER H H 1 7.83 0.02 . 1 . . . . . 1409 SER H . 50329 1
182 . 1 . 1 13 13 SER HA H 1 4.34 0.02 . 1 . . . . . 1409 SER HA . 50329 1
183 . 1 . 1 13 13 SER HB2 H 1 3.09 0.02 . 2 . . . . . 1409 SER HB2 . 50329 1
184 . 1 . 1 13 13 SER HB3 H 1 4.34 0.02 . 2 . . . . . 1409 SER HB3 . 50329 1
185 . 1 . 1 13 13 SER CA C 13 57.93 0.20 . 1 . . . . . 1409 SER CA . 50329 1
186 . 1 . 1 13 13 SER CB C 13 59.92 0.20 . 1 . . . . . 1409 SER CB . 50329 1
187 . 1 . 1 13 13 SER N N 15 115.80 0.20 . 1 . . . . . 1409 SER N . 50329 1
188 . 1 . 1 14 14 PHE H H 1 8.07 0.02 . 1 . . . . . 1410 PHE H . 50329 1
189 . 1 . 1 14 14 PHE HA H 1 4.70 0.02 . 1 . . . . . 1410 PHE HA . 50329 1
190 . 1 . 1 14 14 PHE HB2 H 1 2.77 0.02 . 2 . . . . . 1410 PHE HB2 . 50329 1
191 . 1 . 1 14 14 PHE HB3 H 1 2.98 0.02 . 2 . . . . . 1410 PHE HB3 . 50329 1
192 . 1 . 1 14 14 PHE HD1 H 1 7.11 0.02 . 1 . . . . . 1410 PHE HD1 . 50329 1
193 . 1 . 1 14 14 PHE HD2 H 1 7.12 0.02 . 1 . . . . . 1410 PHE HD2 . 50329 1
194 . 1 . 1 14 14 PHE HE1 H 1 7.13 0.02 . 1 . . . . . 1410 PHE HE1 . 50329 1
195 . 1 . 1 14 14 PHE HE2 H 1 8.08 0.02 . 1 . . . . . 1410 PHE HE2 . 50329 1
196 . 1 . 1 14 14 PHE HZ H 1 7.13 0.02 . 1 . . . . . 1410 PHE HZ . 50329 1
197 . 1 . 1 14 14 PHE CA C 13 55.55 0.20 . 1 . . . . . 1410 PHE CA . 50329 1
198 . 1 . 1 14 14 PHE CB C 13 39.20 0.20 . 1 . . . . . 1410 PHE CB . 50329 1
199 . 1 . 1 14 14 PHE CD1 C 13 129.59 0.20 . 1 . . . . . 1410 PHE CD1 . 50329 1
200 . 1 . 1 14 14 PHE CD2 C 13 131.79 0.20 . 1 . . . . . 1410 PHE CD2 . 50329 1
201 . 1 . 1 14 14 PHE CE1 C 13 131.22 0.20 . 1 . . . . . 1410 PHE CE1 . 50329 1
202 . 1 . 1 14 14 PHE CE2 C 13 131.71 0.20 . 1 . . . . . 1410 PHE CE2 . 50329 1
203 . 1 . 1 14 14 PHE CZ C 13 129.77 0.20 . 1 . . . . . 1410 PHE CZ . 50329 1
204 . 1 . 1 14 14 PHE N N 15 120.34 0.20 . 1 . . . . . 1410 PHE N . 50329 1
205 . 1 . 1 15 15 PRO HA H 1 4.33 0.02 . 1 . . . . . 1411 PRO HA . 50329 1
206 . 1 . 1 15 15 PRO HB2 H 1 1.81 0.02 . 2 . . . . . 1411 PRO HB2 . 50329 1
207 . 1 . 1 15 15 PRO HB3 H 1 2.19 0.02 . 2 . . . . . 1411 PRO HB3 . 50329 1
208 . 1 . 1 15 15 PRO HG2 H 1 1.87 0.02 . 2 . . . . . 1411 PRO HG2 . 50329 1
209 . 1 . 1 15 15 PRO HG3 H 1 1.88 0.02 . 2 . . . . . 1411 PRO HG3 . 50329 1
210 . 1 . 1 15 15 PRO HD2 H 1 3.34 0.02 . 2 . . . . . 1411 PRO HD2 . 50329 1
211 . 1 . 1 15 15 PRO HD3 H 1 4.33 0.02 . 2 . . . . . 1411 PRO HD3 . 50329 1
212 . 1 . 1 15 15 PRO CA C 13 63.01 0.20 . 1 . . . . . 1411 PRO CA . 50329 1
213 . 1 . 1 15 15 PRO CB C 13 31.98 0.20 . 1 . . . . . 1411 PRO CB . 50329 1
214 . 1 . 1 15 15 PRO CG C 13 27.46 0.20 . 1 . . . . . 1411 PRO CG . 50329 1
215 . 1 . 1 15 15 PRO CD C 13 50.64 0.20 . 1 . . . . . 1411 PRO CD . 50329 1
216 . 1 . 1 16 16 ALA H H 1 8.26 0.02 . 1 . . . . . 1412 ALA H . 50329 1
217 . 1 . 1 16 16 ALA HA H 1 4.18 0.02 . 1 . . . . . 1412 ALA HA . 50329 1
218 . 1 . 1 16 16 ALA HB1 H 1 1.34 0.02 . 1 . . . . . 1412 ALA HB . 50329 1
219 . 1 . 1 16 16 ALA HB2 H 1 1.34 0.02 . 1 . . . . . 1412 ALA HB . 50329 1
220 . 1 . 1 16 16 ALA HB3 H 1 1.34 0.02 . 1 . . . . . 1412 ALA HB . 50329 1
221 . 1 . 1 16 16 ALA CA C 13 53.04 0.20 . 1 . . . . . 1412 ALA CA . 50329 1
222 . 1 . 1 16 16 ALA CB C 13 18.92 0.20 . 1 . . . . . 1412 ALA CB . 50329 1
223 . 1 . 1 16 16 ALA N N 15 124.10 0.20 . 1 . . . . . 1412 ALA N . 50329 1
224 . 1 . 1 17 17 GLY H H 1 8.45 0.02 . 1 . . . . . 1413 GLY H . 50329 1
225 . 1 . 1 17 17 GLY HA2 H 1 3.79 0.02 . 2 . . . . . 1413 GLY HA2 . 50329 1
226 . 1 . 1 17 17 GLY HA3 H 1 3.98 0.02 . 2 . . . . . 1413 GLY HA3 . 50329 1
227 . 1 . 1 17 17 GLY CA C 13 45.47 0.20 . 1 . . . . . 1413 GLY CA . 50329 1
228 . 1 . 1 17 17 GLY N N 15 108.48 0.20 . 1 . . . . . 1413 GLY N . 50329 1
229 . 1 . 1 18 18 MET H H 1 7.79 0.02 . 1 . . . . . 1414 MET H . 50329 1
230 . 1 . 1 18 18 MET HA H 1 4.38 0.02 . 1 . . . . . 1414 MET HA . 50329 1
231 . 1 . 1 18 18 MET HB2 H 1 1.92 0.02 . 2 . . . . . 1414 MET HB2 . 50329 1
232 . 1 . 1 18 18 MET HB3 H 1 1.92 0.02 . 2 . . . . . 1414 MET HB3 . 50329 1
233 . 1 . 1 18 18 MET HG2 H 1 2.36 0.02 . 2 . . . . . 1414 MET HG2 . 50329 1
234 . 1 . 1 18 18 MET HG3 H 1 2.40 0.02 . 2 . . . . . 1414 MET HG3 . 50329 1
235 . 1 . 1 18 18 MET HE1 H 1 0.63 0.02 . 1 . . . . . 1414 MET HE . 50329 1
236 . 1 . 1 18 18 MET HE2 H 1 0.63 0.02 . 1 . . . . . 1414 MET HE . 50329 1
237 . 1 . 1 18 18 MET HE3 H 1 0.63 0.02 . 1 . . . . . 1414 MET HE . 50329 1
238 . 1 . 1 18 18 MET CA C 13 56.37 0.20 . 1 . . . . . 1414 MET CA . 50329 1
239 . 1 . 1 18 18 MET CB C 13 33.69 0.20 . 1 . . . . . 1414 MET CB . 50329 1
240 . 1 . 1 18 18 MET CG C 13 32.12 0.20 . 1 . . . . . 1414 MET CG . 50329 1
241 . 1 . 1 18 18 MET CE C 13 17.150 0.20 . 1 . . . . . 1414 MET CE . 50329 1
242 . 1 . 1 18 18 MET N N 15 119.52 0.20 . 1 . . . . . 1414 MET N . 50329 1
243 . 1 . 1 19 19 ASP H H 1 8.28 0.02 . 1 . . . . . 1415 ASP H . 50329 1
244 . 1 . 1 19 19 ASP HA H 1 4.57 0.02 . 1 . . . . . 1415 ASP HA . 50329 1
245 . 1 . 1 19 19 ASP HB2 H 1 2.59 0.02 . 2 . . . . . 1415 ASP HB2 . 50329 1
246 . 1 . 1 19 19 ASP HB3 H 1 2.74 0.02 . 2 . . . . . 1415 ASP HB3 . 50329 1
247 . 1 . 1 19 19 ASP CA C 13 54.22 0.20 . 1 . . . . . 1415 ASP CA . 50329 1
248 . 1 . 1 19 19 ASP CB C 13 41.06 0.20 . 1 . . . . . 1415 ASP CB . 50329 1
249 . 1 . 1 19 19 ASP N N 15 123.65 0.20 . 1 . . . . . 1415 ASP N . 50329 1
250 . 1 . 1 20 20 VAL H H 1 8.10 0.02 . 1 . . . . . 1416 VAL H . 50329 1
251 . 1 . 1 20 20 VAL HA H 1 3.70 0.02 . 1 . . . . . 1416 VAL HA . 50329 1
252 . 1 . 1 20 20 VAL HB H 1 1.96 0.02 . 1 . . . . . 1416 VAL HB . 50329 1
253 . 1 . 1 20 20 VAL HG11 H 1 0.81 0.02 . 2 . . . . . 1416 VAL QG1 . 50329 1
254 . 1 . 1 20 20 VAL HG12 H 1 0.81 0.02 . 2 . . . . . 1416 VAL QG1 . 50329 1
255 . 1 . 1 20 20 VAL HG13 H 1 0.81 0.02 . 2 . . . . . 1416 VAL QG1 . 50329 1
256 . 1 . 1 20 20 VAL HG21 H 1 0.82 0.02 . 2 . . . . . 1416 VAL QG2 . 50329 1
257 . 1 . 1 20 20 VAL HG22 H 1 0.82 0.02 . 2 . . . . . 1416 VAL QG2 . 50329 1
258 . 1 . 1 20 20 VAL HG23 H 1 0.82 0.02 . 2 . . . . . 1416 VAL QG2 . 50329 1
259 . 1 . 1 20 20 VAL CA C 13 63.98 0.20 . 1 . . . . . 1416 VAL CA . 50329 1
260 . 1 . 1 20 20 VAL CB C 13 32.26 0.20 . 1 . . . . . 1416 VAL CB . 50329 1
261 . 1 . 1 20 20 VAL CG1 C 13 21.09 0.20 . 1 . . . . . 1416 VAL CG1 . 50329 1
262 . 1 . 1 20 20 VAL CG2 C 13 21.35 0.20 . 1 . . . . . 1416 VAL CG2 . 50329 1
263 . 1 . 1 20 20 VAL N N 15 122.27 0.20 . 1 . . . . . 1416 VAL N . 50329 1
264 . 1 . 1 21 21 ASP H H 1 8.10 0.02 . 1 . . . . . 1417 ASP H . 50329 1
265 . 1 . 1 21 21 ASP HA H 1 4.38 0.02 . 1 . . . . . 1417 ASP HA . 50329 1
266 . 1 . 1 21 21 ASP HB2 H 1 2.61 0.02 . 2 . . . . . 1417 ASP HB2 . 50329 1
267 . 1 . 1 21 21 ASP HB3 H 1 2.62 0.02 . 2 . . . . . 1417 ASP HB3 . 50329 1
268 . 1 . 1 21 21 ASP CA C 13 55.50 0.20 . 1 . . . . . 1417 ASP CA . 50329 1
269 . 1 . 1 21 21 ASP CB C 13 40.89 0.20 . 1 . . . . . 1417 ASP CB . 50329 1
270 . 1 . 1 21 21 ASP N N 15 120.95 0.20 . 1 . . . . . 1417 ASP N . 50329 1
271 . 1 . 1 22 22 LYS H H 1 7.91 0.02 . 1 . . . . . 1418 LYS H . 50329 1
272 . 1 . 1 22 22 LYS HA H 1 3.98 0.02 . 1 . . . . . 1418 LYS HA . 50329 1
273 . 1 . 1 22 22 LYS HB2 H 1 1.72 0.02 . 2 . . . . . 1418 LYS HB2 . 50329 1
274 . 1 . 1 22 22 LYS HB3 H 1 1.72 0.02 . 2 . . . . . 1418 LYS HB3 . 50329 1
275 . 1 . 1 22 22 LYS HG2 H 1 1.28 0.02 . 2 . . . . . 1418 LYS HG2 . 50329 1
276 . 1 . 1 22 22 LYS HG3 H 1 1.36 0.02 . 2 . . . . . 1418 LYS HG3 . 50329 1
277 . 1 . 1 22 22 LYS HD2 H 1 1.60 0.02 . 2 . . . . . 1418 LYS HD2 . 50329 1
278 . 1 . 1 22 22 LYS HD3 H 1 1.60 0.02 . 2 . . . . . 1418 LYS HD3 . 50329 1
279 . 1 . 1 22 22 LYS HE2 H 1 2.92 0.02 . 2 . . . . . 1418 LYS HE2 . 50329 1
280 . 1 . 1 22 22 LYS HE3 H 1 2.92 0.02 . 2 . . . . . 1418 LYS HE3 . 50329 1
281 . 1 . 1 22 22 LYS CA C 13 55.62 0.20 . 1 . . . . . 1418 LYS CA . 50329 1
282 . 1 . 1 22 22 LYS CB C 13 33.25 0.20 . 1 . . . . . 1418 LYS CB . 50329 1
283 . 1 . 1 22 22 LYS CG C 13 24.91 0.20 . 1 . . . . . 1418 LYS CG . 50329 1
284 . 1 . 1 22 22 LYS CD C 13 29.16 0.20 . 1 . . . . . 1418 LYS CD . 50329 1
285 . 1 . 1 22 22 LYS CE C 13 42.13 0.20 . 1 . . . . . 1418 LYS CE . 50329 1
286 . 1 . 1 22 22 LYS N N 15 119.97 0.20 . 1 . . . . . 1418 LYS N . 50329 1
287 . 1 . 1 23 23 PHE H H 1 8.06 0.02 . 1 . . . . . 1419 PHE H . 50329 1
288 . 1 . 1 23 23 PHE HA H 1 4.34 0.02 . 1 . . . . . 1419 PHE HA . 50329 1
289 . 1 . 1 23 23 PHE HB2 H 1 3.06 0.02 . 2 . . . . . 1419 PHE HB2 . 50329 1
290 . 1 . 1 23 23 PHE HB3 H 1 3.11 0.02 . 2 . . . . . 1419 PHE HB3 . 50329 1
291 . 1 . 1 23 23 PHE HD1 H 1 7.12 0.02 . 1 . . . . . 1419 PHE HD1 . 50329 1
292 . 1 . 1 23 23 PHE HD2 H 1 7.12 0.02 . 1 . . . . . 1419 PHE HD2 . 50329 1
293 . 1 . 1 23 23 PHE HE1 H 1 7.21 0.02 . 1 . . . . . 1419 PHE HE1 . 50329 1
294 . 1 . 1 23 23 PHE HE2 H 1 7.22 0.02 . 1 . . . . . 1419 PHE HE2 . 50329 1
295 . 1 . 1 23 23 PHE HZ H 1 7.13 0.02 . 1 . . . . . 1419 PHE HZ . 50329 1
296 . 1 . 1 23 23 PHE CA C 13 57.93 0.20 . 1 . . . . . 1419 PHE CA . 50329 1
297 . 1 . 1 23 23 PHE CB C 13 39.15 0.20 . 1 . . . . . 1419 PHE CB . 50329 1
298 . 1 . 1 23 23 PHE CD1 C 13 131.64 0.20 . 1 . . . . . 1419 PHE CD1 . 50329 1
299 . 1 . 1 23 23 PHE CD2 C 13 131.88 0.20 . 1 . . . . . 1419 PHE CD2 . 50329 1
300 . 1 . 1 23 23 PHE CE1 C 13 129.94 0.20 . 1 . . . . . 1419 PHE CE1 . 50329 1
301 . 1 . 1 23 23 PHE CE2 C 13 131.47 0.20 . 1 . . . . . 1419 PHE CE2 . 50329 1
302 . 1 . 1 23 23 PHE CZ C 13 131.62 0.20 . 1 . . . . . 1419 PHE CZ . 50329 1
303 . 1 . 1 23 23 PHE N N 15 122.40 0.20 . 1 . . . . . 1419 PHE N . 50329 1
304 . 1 . 1 24 24 LEU H H 1 8.19 0.02 . 1 . . . . . 1420 LEU H . 50329 1
305 . 1 . 1 24 24 LEU HA H 1 4.11 0.02 . 1 . . . . . 1420 LEU HA . 50329 1
306 . 1 . 1 24 24 LEU HB2 H 1 0.82 0.02 . 2 . . . . . 1420 LEU HB2 . 50329 1
307 . 1 . 1 24 24 LEU HB3 H 1 1.77 0.02 . 2 . . . . . 1420 LEU HB3 . 50329 1
308 . 1 . 1 24 24 LEU HG H 1 1.13 0.02 . 1 . . . . . 1420 LEU HG . 50329 1
309 . 1 . 1 24 24 LEU HD11 H 1 0.85 0.02 . 2 . . . . . 1420 LEU QD1 . 50329 1
310 . 1 . 1 24 24 LEU HD12 H 1 0.85 0.02 . 2 . . . . . 1420 LEU QD1 . 50329 1
311 . 1 . 1 24 24 LEU HD13 H 1 0.85 0.02 . 2 . . . . . 1420 LEU QD1 . 50329 1
312 . 1 . 1 24 24 LEU HD21 H 1 0.82 0.02 . 2 . . . . . 1420 LEU QD2 . 50329 1
313 . 1 . 1 24 24 LEU HD22 H 1 0.82 0.02 . 2 . . . . . 1420 LEU QD2 . 50329 1
314 . 1 . 1 24 24 LEU HD23 H 1 0.82 0.02 . 2 . . . . . 1420 LEU QD2 . 50329 1
315 . 1 . 1 24 24 LEU CA C 13 56.88 0.20 . 1 . . . . . 1420 LEU CA . 50329 1
316 . 1 . 1 24 24 LEU CB C 13 41.78 0.20 . 1 . . . . . 1420 LEU CB . 50329 1
317 . 1 . 1 24 24 LEU CG C 13 27.13 0.20 . 1 . . . . . 1420 LEU CG . 50329 1
318 . 1 . 1 24 24 LEU CD1 C 13 25.40 0.20 . 1 . . . . . 1420 LEU CD1 . 50329 1
319 . 1 . 1 24 24 LEU CD2 C 13 23.27 0.20 . 1 . . . . . 1420 LEU CD2 . 50329 1
320 . 1 . 1 24 24 LEU N N 15 120.49 0.20 . 1 . . . . . 1420 LEU N . 50329 1
321 . 1 . 1 25 25 LEU H H 1 7.45 0.02 . 1 . . . . . 1421 LEU H . 50329 1
322 . 1 . 1 25 25 LEU HA H 1 4.11 0.02 . 1 . . . . . 1421 LEU HA . 50329 1
323 . 1 . 1 25 25 LEU HB2 H 1 1.46 0.02 . 2 . . . . . 1421 LEU HB2 . 50329 1
324 . 1 . 1 25 25 LEU HB3 H 1 1.46 0.02 . 2 . . . . . 1421 LEU HB3 . 50329 1
325 . 1 . 1 25 25 LEU HG H 1 1.40 0.02 . 1 . . . . . 1421 LEU HG . 50329 1
326 . 1 . 1 25 25 LEU HD11 H 1 0.64 0.02 . 2 . . . . . 1421 LEU QD1 . 50329 1
327 . 1 . 1 25 25 LEU HD12 H 1 0.64 0.02 . 2 . . . . . 1421 LEU QD1 . 50329 1
328 . 1 . 1 25 25 LEU HD13 H 1 0.64 0.02 . 2 . . . . . 1421 LEU QD1 . 50329 1
329 . 1 . 1 25 25 LEU HD21 H 1 0.72 0.02 . 2 . . . . . 1421 LEU QD2 . 50329 1
330 . 1 . 1 25 25 LEU HD22 H 1 0.72 0.02 . 2 . . . . . 1421 LEU QD2 . 50329 1
331 . 1 . 1 25 25 LEU HD23 H 1 0.72 0.02 . 2 . . . . . 1421 LEU QD2 . 50329 1
332 . 1 . 1 25 25 LEU CA C 13 57.33 0.20 . 1 . . . . . 1421 LEU CA . 50329 1
333 . 1 . 1 25 25 LEU CB C 13 41.94 0.20 . 1 . . . . . 1421 LEU CB . 50329 1
334 . 1 . 1 25 25 LEU CG C 13 26.55 0.20 . 1 . . . . . 1421 LEU CG . 50329 1
335 . 1 . 1 25 25 LEU CD1 C 13 23.07 0.20 . 1 . . . . . 1421 LEU CD1 . 50329 1
336 . 1 . 1 25 25 LEU CD2 C 13 25.31 0.20 . 1 . . . . . 1421 LEU CD2 . 50329 1
337 . 1 . 1 25 25 LEU N N 15 122.07 0.20 . 1 . . . . . 1421 LEU N . 50329 1
338 . 1 . 1 26 26 SER H H 1 7.76 0.02 . 1 . . . . . 1422 SER H . 50329 1
339 . 1 . 1 26 26 SER HA H 1 4.24 0.02 . 1 . . . . . 1422 SER HA . 50329 1
340 . 1 . 1 26 26 SER HB2 H 1 3.83 0.02 . 2 . . . . . 1422 SER HB2 . 50329 1
341 . 1 . 1 26 26 SER HB3 H 1 4.24 0.02 . 2 . . . . . 1422 SER HB3 . 50329 1
342 . 1 . 1 26 26 SER CA C 13 59.34 0.20 . 1 . . . . . 1422 SER CA . 50329 1
343 . 1 . 1 26 26 SER CB C 13 63.68 0.20 . 1 . . . . . 1422 SER CB . 50329 1
344 . 1 . 1 26 26 SER N N 15 114.76 0.20 . 1 . . . . . 1422 SER N . 50329 1
345 . 1 . 1 27 27 LEU H H 1 7.45 0.02 . 1 . . . . . 1423 LEU H . 50329 1
346 . 1 . 1 27 27 LEU HA H 1 4.11 0.02 . 1 . . . . . 1423 LEU HA . 50329 1
347 . 1 . 1 27 27 LEU HB2 H 1 1.27 0.02 . 2 . . . . . 1423 LEU HB2 . 50329 1
348 . 1 . 1 27 27 LEU HB3 H 1 1.46 0.02 . 2 . . . . . 1423 LEU HB3 . 50329 1
349 . 1 . 1 27 27 LEU HG H 1 1.27 0.02 . 1 . . . . . 1423 LEU HG . 50329 1
350 . 1 . 1 27 27 LEU HD11 H 1 0.64 0.02 . 2 . . . . . 1423 LEU QD1 . 50329 1
351 . 1 . 1 27 27 LEU HD12 H 1 0.64 0.02 . 2 . . . . . 1423 LEU QD1 . 50329 1
352 . 1 . 1 27 27 LEU HD13 H 1 0.64 0.02 . 2 . . . . . 1423 LEU QD1 . 50329 1
353 . 1 . 1 27 27 LEU HD21 H 1 0.72 0.02 . 2 . . . . . 1423 LEU QD2 . 50329 1
354 . 1 . 1 27 27 LEU HD22 H 1 0.72 0.02 . 2 . . . . . 1423 LEU QD2 . 50329 1
355 . 1 . 1 27 27 LEU HD23 H 1 0.72 0.02 . 2 . . . . . 1423 LEU QD2 . 50329 1
356 . 1 . 1 27 27 LEU CA C 13 55.32 0.20 . 1 . . . . . 1423 LEU CA . 50329 1
357 . 1 . 1 27 27 LEU CB C 13 42.02 0.20 . 1 . . . . . 1423 LEU CB . 50329 1
358 . 1 . 1 27 27 LEU CG C 13 24.97 0.20 . 1 . . . . . 1423 LEU CG . 50329 1
359 . 1 . 1 27 27 LEU CD1 C 13 23.07 0.20 . 1 . . . . . 1423 LEU CD1 . 50329 1
360 . 1 . 1 27 27 LEU CD2 C 13 25.25 0.20 . 1 . . . . . 1423 LEU CD2 . 50329 1
361 . 1 . 1 27 27 LEU N N 15 122.07 0.20 . 1 . . . . . 1423 LEU N . 50329 1
362 . 1 . 1 28 28 HIS H H 1 7.97 0.02 . 1 . . . . . 1424 HIS H . 50329 1
363 . 1 . 1 28 28 HIS HA H 1 4.55 0.02 . 1 . . . . . 1424 HIS HA . 50329 1
364 . 1 . 1 28 28 HIS HB2 H 1 3.03 0.02 . 2 . . . . . 1424 HIS HB2 . 50329 1
365 . 1 . 1 28 28 HIS HB3 H 1 3.12 0.02 . 2 . . . . . 1424 HIS HB3 . 50329 1
366 . 1 . 1 28 28 HIS HD2 H 1 7.07 0.02 . 1 . . . . . 1424 HIS HD2 . 50329 1
367 . 1 . 1 28 28 HIS HE1 H 1 8.35 0.02 . 1 . . . . . 1424 HIS HE1 . 50329 1
368 . 1 . 1 28 28 HIS CA C 13 55.35 0.20 . 1 . . . . . 1424 HIS CA . 50329 1
369 . 1 . 1 28 28 HIS CB C 13 29.20 0.20 . 1 . . . . . 1424 HIS CB . 50329 1
370 . 1 . 1 28 28 HIS CD2 C 13 120.14 0.20 . 1 . . . . . 1424 HIS CD2 . 50329 1
371 . 1 . 1 28 28 HIS CE1 C 13 136.71 0.20 . 1 . . . . . 1424 HIS CE1 . 50329 1
372 . 1 . 1 28 28 HIS N N 15 117.40 0.20 . 1 . . . . . 1424 HIS N . 50329 1
373 . 1 . 1 29 29 TYR H H 1 8.00 0.02 . 1 . . . . . 1425 TYR H . 50329 1
374 . 1 . 1 29 29 TYR HA H 1 4.51 0.02 . 1 . . . . . 1425 TYR HA . 50329 1
375 . 1 . 1 29 29 TYR HB2 H 1 2.84 0.02 . 2 . . . . . 1425 TYR HB2 . 50329 1
376 . 1 . 1 29 29 TYR HB3 H 1 3.00 0.02 . 2 . . . . . 1425 TYR HB3 . 50329 1
377 . 1 . 1 29 29 TYR HD1 H 1 7.04 0.02 . 1 . . . . . 1425 TYR HD1 . 50329 1
378 . 1 . 1 29 29 TYR HD2 H 1 7.04 0.02 . 1 . . . . . 1425 TYR HD2 . 50329 1
379 . 1 . 1 29 29 TYR HE1 H 1 6.74 0.02 . 1 . . . . . 1425 TYR HE1 . 50329 1
380 . 1 . 1 29 29 TYR HE2 H 1 6.74 0.02 . 1 . . . . . 1425 TYR HE2 . 50329 1
381 . 1 . 1 29 29 TYR CA C 13 57.99 0.20 . 1 . . . . . 1425 TYR CA . 50329 1
382 . 1 . 1 29 29 TYR CB C 13 39.07 0.20 . 1 . . . . . 1425 TYR CB . 50329 1
383 . 1 . 1 29 29 TYR CD1 C 13 133.16 0.20 . 1 . . . . . 1425 TYR CD1 . 50329 1
384 . 1 . 1 29 29 TYR CD2 C 13 133.16 0.20 . 1 . . . . . 1425 TYR CD2 . 50329 1
385 . 1 . 1 29 29 TYR CE1 C 13 118.26 0.20 . 1 . . . . . 1425 TYR CE1 . 50329 1
386 . 1 . 1 29 29 TYR CE2 C 13 118.26 0.20 . 1 . . . . . 1425 TYR CE2 . 50329 1
387 . 1 . 1 29 29 TYR N N 15 121.16 0.20 . 1 . . . . . 1425 TYR N . 50329 1
388 . 1 . 1 30 30 ASP H H 1 8.30 0.02 . 1 . . . . . 1426 ASP H . 50329 1
389 . 1 . 1 30 30 ASP HA H 1 4.57 0.02 . 1 . . . . . 1426 ASP HA . 50329 1
390 . 1 . 1 30 30 ASP HB2 H 1 2.48 0.02 . 2 . . . . . 1426 ASP HB2 . 50329 1
391 . 1 . 1 30 30 ASP HB3 H 1 2.64 0.02 . 2 . . . . . 1426 ASP HB3 . 50329 1
392 . 1 . 1 30 30 ASP CA C 13 54.22 0.20 . 1 . . . . . 1426 ASP CA . 50329 1
393 . 1 . 1 30 30 ASP CB C 13 41.38 0.20 . 1 . . . . . 1426 ASP CB . 50329 1
394 . 1 . 1 30 30 ASP N N 15 122.01 0.20 . 1 . . . . . 1426 ASP N . 50329 1
395 . 1 . 1 31 31 GLU H H 1 7.68 0.02 . 1 . . . . . 1427 GLU H . 50329 1
396 . 1 . 1 31 31 GLU HA H 1 4.05 0.02 . 1 . . . . . 1427 GLU HA . 50329 1
397 . 1 . 1 31 31 GLU HB2 H 1 1.83 0.02 . 2 . . . . . 1427 GLU HB2 . 50329 1
398 . 1 . 1 31 31 GLU HB3 H 1 1.99 0.02 . 2 . . . . . 1427 GLU HB3 . 50329 1
399 . 1 . 1 31 31 GLU HG2 H 1 2.15 0.02 . 2 . . . . . 1427 GLU HG2 . 50329 1
400 . 1 . 1 31 31 GLU HG3 H 1 2.15 0.02 . 2 . . . . . 1427 GLU HG3 . 50329 1
401 . 1 . 1 31 31 GLU CA C 13 57.97 0.20 . 1 . . . . . 1427 GLU CA . 50329 1
402 . 1 . 1 31 31 GLU CB C 13 31.36 0.20 . 1 . . . . . 1427 GLU CB . 50329 1
403 . 1 . 1 31 31 GLU CG C 13 36.59 0.20 . 1 . . . . . 1427 GLU CG . 50329 1
404 . 1 . 1 31 31 GLU N N 15 125.38 0.20 . 1 . . . . . 1427 GLU N . 50329 1
stop_
save_