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 16587
_Assigned_chem_shift_list.ID 1
_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
1 '2D 1H-1H TOCSY' . . . 16587 1
2 '3D 1H-15N NOESY' . . . 16587 1
3 '3D 1H-15N TOCSY' . . . 16587 1
4 '2D 1H-15N HSQC' . . . 16587 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
1 $CARA . . 16587 1
3 $Felix . . 16587 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.01 0.02 . 1 . . . . 0 MET HA . 16587 1
2 . 1 1 1 1 MET HB2 H 1 2.11 0.02 . 1 . . . . 0 MET HB2 . 16587 1
3 . 1 1 1 1 MET HB3 H 1 2.11 0.02 . 1 . . . . 0 MET HB3 . 16587 1
4 . 1 1 1 1 MET HG2 H 1 2.6 0.02 . 1 . . . . 0 MET HG2 . 16587 1
5 . 1 1 1 1 MET HG3 H 1 2.6 0.02 . 1 . . . . 0 MET HG3 . 16587 1
6 . 1 1 2 2 ILE HA H 1 4.24 0.02 . 1 . . . . 1 ILE HA . 16587 1
7 . 1 1 2 2 ILE HB H 1 1.88 0.02 . 1 . . . . 1 ILE HB . 16587 1
8 . 1 1 2 2 ILE HD11 H 1 0.78 0.02 . 1 . . . . 1 ILE HD1 . 16587 1
9 . 1 1 2 2 ILE HD12 H 1 0.78 0.02 . 1 . . . . 1 ILE HD1 . 16587 1
10 . 1 1 2 2 ILE HD13 H 1 0.78 0.02 . 1 . . . . 1 ILE HD1 . 16587 1
11 . 1 1 2 2 ILE HG12 H 1 1.54 0.02 . 2 . . . . 1 ILE HG12 . 16587 1
12 . 1 1 2 2 ILE HG13 H 1 1.23 0.02 . 2 . . . . 1 ILE HG13 . 16587 1
13 . 1 1 2 2 ILE HG21 H 1 0.93 0.02 . 1 . . . . 1 ILE HG2 . 16587 1
14 . 1 1 2 2 ILE HG22 H 1 0.93 0.02 . 1 . . . . 1 ILE HG2 . 16587 1
15 . 1 1 2 2 ILE HG23 H 1 0.93 0.02 . 1 . . . . 1 ILE HG2 . 16587 1
16 . 1 1 5 5 THR H H 1 8.03 0.02 . 1 . . . . 4 THR HN . 16587 1
17 . 1 1 5 5 THR HA H 1 4.59 0.02 . 1 . . . . 4 THR HA . 16587 1
18 . 1 1 5 5 THR HB H 1 4.12 0.02 . 1 . . . . 4 THR HB . 16587 1
19 . 1 1 5 5 THR HG21 H 1 1.3 0.02 . 1 . . . . 4 THR HG2 . 16587 1
20 . 1 1 5 5 THR HG22 H 1 1.3 0.02 . 1 . . . . 4 THR HG2 . 16587 1
21 . 1 1 5 5 THR HG23 H 1 1.3 0.02 . 1 . . . . 4 THR HG2 . 16587 1
22 . 1 1 5 5 THR N N 15 116.32 0.2 . 1 . . . . 4 THR N . 16587 1
23 . 1 1 6 6 PRO HA H 1 4.49 0.02 . 1 . . . . 5 PRO HA . 16587 1
24 . 1 1 6 6 PRO HB2 H 1 1.49 0.02 . 2 . . . . 5 PRO HB2 . 16587 1
25 . 1 1 6 6 PRO HG2 H 1 1.68 0.02 . 2 . . . . 5 PRO HG2 . 16587 1
26 . 1 1 7 7 LYS H H 1 8.43 0.02 . 1 . . . . 6 LYS HN . 16587 1
27 . 1 1 7 7 LYS HA H 1 4.64 0.02 . 1 . . . . 6 LYS HA . 16587 1
28 . 1 1 7 7 LYS N N 15 120.8 0.2 . 1 . . . . 6 LYS N . 16587 1
29 . 1 1 8 8 ILE H H 1 7.85 0.02 . 1 . . . . 7 ILE HN . 16587 1
30 . 1 1 8 8 ILE HA H 1 5.43 0.02 . 1 . . . . 7 ILE HA . 16587 1
31 . 1 1 8 8 ILE HB H 1 1.73 0.02 . 1 . . . . 7 ILE HB . 16587 1
32 . 1 1 8 8 ILE N N 15 121.67 0.2 . 1 . . . . 7 ILE N . 16587 1
33 . 1 1 9 9 GLN H H 1 9.39 0.02 . 1 . . . . 8 GLN HN . 16587 1
34 . 1 1 9 9 GLN HA H 1 5.01 0.02 . 1 . . . . 8 GLN HA . 16587 1
35 . 1 1 9 9 GLN N N 15 125.28 0.2 . 1 . . . . 8 GLN N . 16587 1
36 . 1 1 10 10 VAL H H 1 8.96 0.02 . 1 . . . . 9 VAL HN . 16587 1
37 . 1 1 10 10 VAL HA H 1 5.47 0.02 . 1 . . . . 9 VAL HA . 16587 1
38 . 1 1 10 10 VAL HB H 1 2.05 0.02 . 1 . . . . 9 VAL HB . 16587 1
39 . 1 1 10 10 VAL HG11 H 1 0.98 0.02 . 2 . . . . 9 VAL HG1 . 16587 1
40 . 1 1 10 10 VAL HG12 H 1 0.98 0.02 . 2 . . . . 9 VAL HG1 . 16587 1
41 . 1 1 10 10 VAL HG13 H 1 0.98 0.02 . 2 . . . . 9 VAL HG1 . 16587 1
42 . 1 1 10 10 VAL N N 15 124.64 0.2 . 1 . . . . 9 VAL N . 16587 1
43 . 1 1 11 11 TYR H H 1 8.64 0.02 . 1 . . . . 10 TYR HN . 16587 1
44 . 1 1 11 11 TYR HA H 1 5.36 0.02 . 1 . . . . 10 TYR HA . 16587 1
45 . 1 1 11 11 TYR HB2 H 1 3.41 0.02 . 2 . . . . 10 TYR HB2 . 16587 1
46 . 1 1 11 11 TYR HB3 H 1 3.16 0.02 . 2 . . . . 10 TYR HB3 . 16587 1
47 . 1 1 11 11 TYR HD1 H 1 6.9 0.02 . 1 . . . . 10 TYR HD1 . 16587 1
48 . 1 1 11 11 TYR HD2 H 1 6.9 0.02 . 1 . . . . 10 TYR HD2 . 16587 1
49 . 1 1 11 11 TYR HE1 H 1 6.56 0.02 . 1 . . . . 10 TYR HE1 . 16587 1
50 . 1 1 11 11 TYR HE2 H 1 6.56 0.02 . 1 . . . . 10 TYR HE2 . 16587 1
51 . 1 1 11 11 TYR N N 15 122.75 0.2 . 1 . . . . 10 TYR N . 16587 1
52 . 1 1 12 12 SER H H 1 9.36 0.02 . 1 . . . . 11 SER HN . 16587 1
53 . 1 1 12 12 SER HA H 1 5.32 0.02 . 1 . . . . 11 SER HA . 16587 1
54 . 1 1 12 12 SER HB2 H 1 4.45 0.02 . 2 . . . . 11 SER HB2 . 16587 1
55 . 1 1 12 12 SER HB3 H 1 3.79 0.02 . 2 . . . . 11 SER HB3 . 16587 1
56 . 1 1 12 12 SER N N 15 116.78 0.2 . 1 . . . . 11 SER N . 16587 1
57 . 1 1 13 13 ARG H H 1 8.89 0.02 . 1 . . . . 12 ARG HN . 16587 1
58 . 1 1 13 13 ARG HA H 1 3.99 0.02 . 1 . . . . 12 ARG HA . 16587 1
59 . 1 1 13 13 ARG HB2 H 1 1.9 0.02 . 2 . . . . 12 ARG HB2 . 16587 1
60 . 1 1 13 13 ARG HG2 H 1 1.48 0.02 . 1 . . . . 12 ARG HG2 . 16587 1
61 . 1 1 13 13 ARG HG3 H 1 1.48 0.02 . 1 . . . . 12 ARG HG3 . 16587 1
62 . 1 1 13 13 ARG N N 15 122.64 0.2 . 1 . . . . 12 ARG N . 16587 1
63 . 1 1 14 14 HIS H H 1 8.36 0.02 . 1 . . . . 13 HIS HN . 16587 1
64 . 1 1 18 18 ASN HB2 H 1 2.75 0.02 . 2 . . . . 17 ASN HB2 . 16587 1
65 . 1 1 19 19 GLY H H 1 8.9 0.02 . 1 . . . . 18 GLY HN . 16587 1
66 . 1 1 19 19 GLY HA2 H 1 4.2 0.02 . 2 . . . . 18 GLY HA1 . 16587 1
67 . 1 1 19 19 GLY HA3 H 1 3.5 0.02 . 2 . . . . 18 GLY HA2 . 16587 1
68 . 1 1 19 19 GLY N N 15 109.68 0.2 . 1 . . . . 18 GLY N . 16587 1
69 . 1 1 20 20 LYS H H 1 7.87 0.02 . 1 . . . . 19 LYS HN . 16587 1
70 . 1 1 20 20 LYS HB2 H 1 1.86 0.02 . 2 . . . . 19 LYS HB2 . 16587 1
71 . 1 1 20 20 LYS HG2 H 1 1.35 0.02 . 2 . . . . 19 LYS HG2 . 16587 1
72 . 1 1 21 21 SER H H 1 8.32 0.02 . 1 . . . . 20 SER HN . 16587 1
73 . 1 1 21 21 SER HA H 1 4.32 0.02 . 1 . . . . 20 SER HA . 16587 1
74 . 1 1 21 21 SER HB2 H 1 3.77 0.02 . 1 . . . . 20 SER HB2 . 16587 1
75 . 1 1 21 21 SER HB3 H 1 3.77 0.02 . 1 . . . . 20 SER HB3 . 16587 1
76 . 1 1 21 21 SER N N 15 119.85 0.2 . 1 . . . . 20 SER N . 16587 1
77 . 1 1 22 22 ASN H H 1 8.92 0.02 . 1 . . . . 21 ASN HN . 16587 1
78 . 1 1 22 22 ASN HA H 1 4.88 0.02 . 1 . . . . 21 ASN HA . 16587 1
79 . 1 1 23 23 PHE H H 1 10.27 0.02 . 1 . . . . 22 PHE HN . 16587 1
80 . 1 1 23 23 PHE HA H 1 5.5 0.02 . 1 . . . . 22 PHE HA . 16587 1
81 . 1 1 23 23 PHE HB2 H 1 2.71 0.02 . 2 . . . . 22 PHE HB2 . 16587 1
82 . 1 1 23 23 PHE HD1 H 1 7.07 0.02 . 1 . . . . 22 PHE HD1 . 16587 1
83 . 1 1 23 23 PHE HD2 H 1 7.07 0.02 . 1 . . . . 22 PHE HD2 . 16587 1
84 . 1 1 23 23 PHE HE1 H 1 7.44 0.02 . 1 . . . . 22 PHE HE1 . 16587 1
85 . 1 1 23 23 PHE HE2 H 1 7.44 0.02 . 1 . . . . 22 PHE HE2 . 16587 1
86 . 1 1 23 23 PHE N N 15 119.62 0.2 . 1 . . . . 22 PHE N . 16587 1
87 . 1 1 24 24 LEU H H 1 8.94 0.02 . 1 . . . . 23 LEU HN . 16587 1
88 . 1 1 24 24 LEU HA H 1 3.72 0.02 . 1 . . . . 23 LEU HA . 16587 1
89 . 1 1 24 24 LEU HB2 H 1 -0.81 0.02 . 2 . . . . 23 LEU HB2 . 16587 1
90 . 1 1 24 24 LEU HD11 H 1 0.06 0.02 . 2 . . . . 23 LEU HD1 . 16587 1
91 . 1 1 24 24 LEU HD12 H 1 0.06 0.02 . 2 . . . . 23 LEU HD1 . 16587 1
92 . 1 1 24 24 LEU HD13 H 1 0.06 0.02 . 2 . . . . 23 LEU HD1 . 16587 1
93 . 1 1 24 24 LEU HD21 H 1 -0.58 0.02 . 2 . . . . 23 LEU HD2 . 16587 1
94 . 1 1 24 24 LEU HD22 H 1 -0.58 0.02 . 2 . . . . 23 LEU HD2 . 16587 1
95 . 1 1 24 24 LEU HD23 H 1 -0.58 0.02 . 2 . . . . 23 LEU HD2 . 16587 1
96 . 1 1 24 24 LEU HG H 1 0.71 0.02 . 1 . . . . 23 LEU HG . 16587 1
97 . 1 1 24 24 LEU N N 15 127.19 0.2 . 1 . . . . 23 LEU N . 16587 1
98 . 1 1 25 25 ASN H H 1 8.28 0.02 . 1 . . . . 24 ASN HN . 16587 1
99 . 1 1 25 25 ASN HA H 1 5.46 0.02 . 1 . . . . 24 ASN HA . 16587 1
100 . 1 1 25 25 ASN HB2 H 1 1.93 0.02 . 2 . . . . 24 ASN HB2 . 16587 1
101 . 1 1 25 25 ASN HB3 H 1 1.66 0.02 . 2 . . . . 24 ASN HB3 . 16587 1
102 . 1 1 25 25 ASN HD21 H 1 5.67 0.02 . 2 . . . . 24 ASN HD21 . 16587 1
103 . 1 1 25 25 ASN HD22 H 1 5.58 0.02 . 2 . . . . 24 ASN HD22 . 16587 1
104 . 1 1 25 25 ASN N N 15 121.71 0.2 . 1 . . . . 24 ASN N . 16587 1
105 . 1 1 25 25 ASN ND2 N 15 106.53 0.2 . 1 . . . . 24 ASN ND2 . 16587 1
106 . 1 1 26 26 CYS H H 1 9.86 0.02 . 1 . . . . 25 CYS HN . 16587 1
107 . 1 1 26 26 CYS HA H 1 5.24 0.02 . 1 . . . . 25 CYS HA . 16587 1
108 . 1 1 26 26 CYS HB2 H 1 3.43 0.02 . 2 . . . . 25 CYS HB2 . 16587 1
109 . 1 1 26 26 CYS HB3 H 1 2.65 0.02 . 2 . . . . 25 CYS HB3 . 16587 1
110 . 1 1 26 26 CYS N N 15 121.35 0.2 . 1 . . . . 25 CYS N . 16587 1
111 . 1 1 27 27 TYR H H 1 9.72 0.02 . 1 . . . . 26 TYR HN . 16587 1
112 . 1 1 27 27 TYR HA H 1 5.45 0.02 . 1 . . . . 26 TYR HA . 16587 1
113 . 1 1 27 27 TYR HB2 H 1 3.24 0.02 . 2 . . . . 26 TYR HB2 . 16587 1
114 . 1 1 27 27 TYR HB3 H 1 3.04 0.02 . 2 . . . . 26 TYR HB3 . 16587 1
115 . 1 1 27 27 TYR HD1 H 1 6.95 0.02 . 1 . . . . 26 TYR HD1 . 16587 1
116 . 1 1 27 27 TYR HD2 H 1 6.95 0.02 . 1 . . . . 26 TYR HD2 . 16587 1
117 . 1 1 27 27 TYR HE1 H 1 6.25 0.02 . 1 . . . . 26 TYR HE1 . 16587 1
118 . 1 1 27 27 TYR HE2 H 1 6.25 0.02 . 1 . . . . 26 TYR HE2 . 16587 1
119 . 1 1 27 27 TYR N N 15 131.01 0.2 . 1 . . . . 26 TYR N . 16587 1
120 . 1 1 28 28 VAL H H 1 8.73 0.02 . 1 . . . . 27 VAL HN . 16587 1
121 . 1 1 28 28 VAL HA H 1 5.04 0.02 . 1 . . . . 27 VAL HA . 16587 1
122 . 1 1 28 28 VAL HB H 1 2.09 0.02 . 1 . . . . 27 VAL HB . 16587 1
123 . 1 1 28 28 VAL HG11 H 1 1.03 0.02 . 2 . . . . 27 VAL HG1 . 16587 1
124 . 1 1 28 28 VAL HG12 H 1 1.03 0.02 . 2 . . . . 27 VAL HG1 . 16587 1
125 . 1 1 28 28 VAL HG13 H 1 1.03 0.02 . 2 . . . . 27 VAL HG1 . 16587 1
126 . 1 1 28 28 VAL HG21 H 1 0.85 0.02 . 2 . . . . 27 VAL HG2 . 16587 1
127 . 1 1 28 28 VAL HG22 H 1 0.85 0.02 . 2 . . . . 27 VAL HG2 . 16587 1
128 . 1 1 28 28 VAL HG23 H 1 0.85 0.02 . 2 . . . . 27 VAL HG2 . 16587 1
129 . 1 1 28 28 VAL N N 15 126.53 0.2 . 1 . . . . 27 VAL N . 16587 1
130 . 1 1 29 29 SER H H 1 9.07 0.02 . 1 . . . . 28 SER HN . 16587 1
131 . 1 1 29 29 SER HA H 1 5.33 0.02 . 1 . . . . 28 SER HA . 16587 1
132 . 1 1 29 29 SER HB2 H 1 3.83 0.02 . 2 . . . . 28 SER HB2 . 16587 1
133 . 1 1 29 29 SER HB3 H 1 3.63 0.02 . 2 . . . . 28 SER HB3 . 16587 1
134 . 1 1 29 29 SER N N 15 120.48 0.2 . 1 . . . . 28 SER N . 16587 1
135 . 1 1 30 30 GLY H H 1 7.75 0.02 . 1 . . . . 29 GLY HN . 16587 1
136 . 1 1 30 30 GLY HA2 H 1 3.85 0.02 . 2 . . . . 29 GLY HA1 . 16587 1
137 . 1 1 30 30 GLY HA3 H 1 3.42 0.02 . 2 . . . . 29 GLY HA2 . 16587 1
138 . 1 1 30 30 GLY N N 15 108.21 0.2 . 1 . . . . 29 GLY N . 16587 1
139 . 1 1 31 31 PHE H H 1 7.85 0.02 . 1 . . . . 30 PHE HN . 16587 1
140 . 1 1 31 31 PHE HA H 1 4.94 0.02 . 1 . . . . 30 PHE HA . 16587 1
141 . 1 1 31 31 PHE HD1 H 1 7.03 0.02 . 1 . . . . 30 PHE HD1 . 16587 1
142 . 1 1 31 31 PHE HD2 H 1 7.03 0.02 . 1 . . . . 30 PHE HD2 . 16587 1
143 . 1 1 31 31 PHE N N 15 116.9 0.2 . 1 . . . . 30 PHE N . 16587 1
144 . 1 1 36 36 ILE H H 1 7.13 0.02 . 1 . . . . 35 ILE HN . 16587 1
145 . 1 1 36 36 ILE HA H 1 5.11 0.02 . 1 . . . . 35 ILE HA . 16587 1
146 . 1 1 36 36 ILE N N 15 112.15 0.2 . 1 . . . . 35 ILE N . 16587 1
147 . 1 1 37 37 GLU H H 1 8.17 0.02 . 1 . . . . 36 GLU HN . 16587 1
148 . 1 1 37 37 GLU HA H 1 4.5 0.02 . 1 . . . . 36 GLU HA . 16587 1
149 . 1 1 37 37 GLU N N 15 122.23 0.2 . 1 . . . . 36 GLU N . 16587 1
150 . 1 1 38 38 VAL H H 1 8.1 0.02 . 1 . . . . 37 VAL HN . 16587 1
151 . 1 1 38 38 VAL HA H 1 4.8 0.02 . 1 . . . . 37 VAL HA . 16587 1
152 . 1 1 38 38 VAL HB H 1 0.53 0.02 . 1 . . . . 37 VAL HB . 16587 1
153 . 1 1 38 38 VAL HG11 H 1 0.67 0.02 . 2 . . . . 37 VAL HG1 . 16587 1
154 . 1 1 38 38 VAL HG12 H 1 0.67 0.02 . 2 . . . . 37 VAL HG1 . 16587 1
155 . 1 1 38 38 VAL HG13 H 1 0.67 0.02 . 2 . . . . 37 VAL HG1 . 16587 1
156 . 1 1 38 38 VAL HG21 H 1 0.21 0.02 . 2 . . . . 37 VAL HG2 . 16587 1
157 . 1 1 38 38 VAL HG22 H 1 0.21 0.02 . 2 . . . . 37 VAL HG2 . 16587 1
158 . 1 1 38 38 VAL HG23 H 1 0.21 0.02 . 2 . . . . 37 VAL HG2 . 16587 1
159 . 1 1 38 38 VAL N N 15 126.17 0.2 . 1 . . . . 37 VAL N . 16587 1
160 . 1 1 39 39 ASP H H 1 8.94 0.02 . 1 . . . . 38 ASP HN . 16587 1
161 . 1 1 39 39 ASP HA H 1 5.07 0.02 . 1 . . . . 38 ASP HA . 16587 1
162 . 1 1 39 39 ASP HB2 H 1 2.48 0.02 . 2 . . . . 38 ASP HB2 . 16587 1
163 . 1 1 39 39 ASP HB3 H 1 2.19 0.02 . 2 . . . . 38 ASP HB3 . 16587 1
164 . 1 1 39 39 ASP N N 15 123.38 0.2 . 1 . . . . 38 ASP N . 16587 1
165 . 1 1 40 40 LEU H H 1 8.93 0.02 . 1 . . . . 39 LEU HN . 16587 1
166 . 1 1 40 40 LEU HA H 1 5.11 0.02 . 1 . . . . 39 LEU HA . 16587 1
167 . 1 1 40 40 LEU HD11 H 1 0.77 0.02 . 1 . . . . 39 LEU HD1 . 16587 1
168 . 1 1 40 40 LEU HD12 H 1 0.77 0.02 . 1 . . . . 39 LEU HD1 . 16587 1
169 . 1 1 40 40 LEU HD13 H 1 0.77 0.02 . 1 . . . . 39 LEU HD1 . 16587 1
170 . 1 1 40 40 LEU HD21 H 1 0.77 0.02 . 1 . . . . 39 LEU HD2 . 16587 1
171 . 1 1 40 40 LEU HD22 H 1 0.77 0.02 . 1 . . . . 39 LEU HD2 . 16587 1
172 . 1 1 40 40 LEU HD23 H 1 0.77 0.02 . 1 . . . . 39 LEU HD2 . 16587 1
173 . 1 1 40 40 LEU N N 15 120.64 0.2 . 1 . . . . 39 LEU N . 16587 1
174 . 1 1 41 41 LEU HB2 H 1 0.89 0.02 . 2 . . . . 40 LEU HB2 . 16587 1
175 . 1 1 42 42 LYS HA H 1 4.5 0.02 . 1 . . . . 41 LYS HA . 16587 1
176 . 1 1 45 45 GLU H H 1 7.86 0.02 . 1 . . . . 44 GLU HN . 16587 1
177 . 1 1 45 45 GLU N N 15 120.31 0.2 . 1 . . . . 44 GLU N . 16587 1
178 . 1 1 46 46 ARG H H 1 8.65 0.02 . 1 . . . . 45 ARG HN . 16587 1
179 . 1 1 46 46 ARG HE H 1 7.47 0.02 . 1 . . . . 45 ARG HE . 16587 1
180 . 1 1 46 46 ARG N N 15 123.91 0.2 . 1 . . . . 45 ARG N . 16587 1
181 . 1 1 47 47 ILE H H 1 8.86 0.02 . 1 . . . . 46 ILE HN . 16587 1
182 . 1 1 47 47 ILE HA H 1 4.02 0.02 . 1 . . . . 46 ILE HA . 16587 1
183 . 1 1 47 47 ILE HB H 1 1.65 0.02 . 1 . . . . 46 ILE HB . 16587 1
184 . 1 1 47 47 ILE HG21 H 1 1.01 0.02 . 1 . . . . 46 ILE HG2 . 16587 1
185 . 1 1 47 47 ILE HG22 H 1 1.01 0.02 . 1 . . . . 46 ILE HG2 . 16587 1
186 . 1 1 47 47 ILE HG23 H 1 1.01 0.02 . 1 . . . . 46 ILE HG2 . 16587 1
187 . 1 1 48 48 GLU H H 1 8.54 0.02 . 1 . . . . 47 GLU HN . 16587 1
188 . 1 1 48 48 GLU HA H 1 4.18 0.02 . 1 . . . . 47 GLU HA . 16587 1
189 . 1 1 48 48 GLU HB2 H 1 2.08 0.02 . 2 . . . . 47 GLU HB2 . 16587 1
190 . 1 1 48 48 GLU HG2 H 1 2.37 0.02 . 2 . . . . 47 GLU HG2 . 16587 1
191 . 1 1 48 48 GLU N N 15 126.31 0.2 . 1 . . . . 47 GLU N . 16587 1
192 . 1 1 49 49 LYS H H 1 7.92 0.02 . 1 . . . . 48 LYS HN . 16587 1
193 . 1 1 49 49 LYS HA H 1 4.53 0.02 . 1 . . . . 48 LYS HA . 16587 1
194 . 1 1 49 49 LYS HB2 H 1 1.96 0.02 . 1 . . . . 48 LYS HB2 . 16587 1
195 . 1 1 49 49 LYS HB3 H 1 1.8 0.02 . 1 . . . . 48 LYS HB3 . 16587 1
196 . 1 1 49 49 LYS HG2 H 1 1.43 0.02 . 2 . . . . 48 LYS HG2 . 16587 1
197 . 1 1 49 49 LYS N N 15 119.3 0.2 . 1 . . . . 48 LYS N . 16587 1
198 . 1 1 50 50 VAL H H 1 7.84 0.02 . 1 . . . . 49 VAL HN . 16587 1
199 . 1 1 50 50 VAL HA H 1 4.35 0.02 . 1 . . . . 49 VAL HA . 16587 1
200 . 1 1 50 50 VAL HB H 1 2.06 0.02 . 1 . . . . 49 VAL HB . 16587 1
201 . 1 1 50 50 VAL HG11 H 1 1.14 0.02 . 2 . . . . 49 VAL HG1 . 16587 1
202 . 1 1 50 50 VAL HG12 H 1 1.14 0.02 . 2 . . . . 49 VAL HG1 . 16587 1
203 . 1 1 50 50 VAL HG13 H 1 1.14 0.02 . 2 . . . . 49 VAL HG1 . 16587 1
204 . 1 1 50 50 VAL HG21 H 1 1.02 0.02 . 2 . . . . 49 VAL HG2 . 16587 1
205 . 1 1 50 50 VAL HG22 H 1 1.02 0.02 . 2 . . . . 49 VAL HG2 . 16587 1
206 . 1 1 50 50 VAL HG23 H 1 1.02 0.02 . 2 . . . . 49 VAL HG2 . 16587 1
207 . 1 1 50 50 VAL N N 15 124.07 0.2 . 1 . . . . 49 VAL N . 16587 1
208 . 1 1 51 51 GLU H H 1 8.45 0.02 . 1 . . . . 50 GLU HN . 16587 1
209 . 1 1 51 51 GLU HA H 1 4.5 0.02 . 1 . . . . 50 GLU HA . 16587 1
210 . 1 1 51 51 GLU HB2 H 1 1.66 0.02 . 2 . . . . 50 GLU HB2 . 16587 1
211 . 1 1 51 51 GLU HB3 H 1 0.95 0.02 . 2 . . . . 50 GLU HB3 . 16587 1
212 . 1 1 51 51 GLU HG2 H 1 2.11 0.02 . 1 . . . . 50 GLU HG2 . 16587 1
213 . 1 1 51 51 GLU HG3 H 1 2.11 0.02 . 1 . . . . 50 GLU HG3 . 16587 1
214 . 1 1 51 51 GLU N N 15 126.6 0.2 . 1 . . . . 50 GLU N . 16587 1
215 . 1 1 52 52 HIS H H 1 8.1 0.02 . 1 . . . . 51 HIS HN . 16587 1
216 . 1 1 52 52 HIS HA H 1 5.63 0.02 . 1 . . . . 51 HIS HA . 16587 1
217 . 1 1 52 52 HIS HB2 H 1 2.41 0.02 . 2 . . . . 51 HIS HB2 . 16587 1
218 . 1 1 52 52 HIS HB3 H 1 2.12 0.02 . 2 . . . . 51 HIS HB3 . 16587 1
219 . 1 1 52 52 HIS HD1 H 1 7.06 0.02 . 1 . . . . 51 HIS HD1 . 16587 1
220 . 1 1 52 52 HIS N N 15 111.73 0.2 . 1 . . . . 51 HIS N . 16587 1
221 . 1 1 53 53 SER H H 1 9.15 0.02 . 1 . . . . 52 SER HN . 16587 1
222 . 1 1 53 53 SER HA H 1 4.66 0.02 . 1 . . . . 52 SER HA . 16587 1
223 . 1 1 53 53 SER HB2 H 1 4.48 0.02 . 2 . . . . 52 SER HB2 . 16587 1
224 . 1 1 53 53 SER HB3 H 1 4.02 0.02 . 2 . . . . 52 SER HB3 . 16587 1
225 . 1 1 53 53 SER N N 15 117 0.2 . 1 . . . . 52 SER N . 16587 1
226 . 1 1 54 54 ASP H H 1 8.46 0.02 . 1 . . . . 53 ASP HN . 16587 1
227 . 1 1 54 54 ASP HA H 1 4.85 0.02 . 1 . . . . 53 ASP HA . 16587 1
228 . 1 1 54 54 ASP HB2 H 1 2.79 0.02 . 2 . . . . 53 ASP HB2 . 16587 1
229 . 1 1 54 54 ASP HB3 H 1 2.56 0.02 . 2 . . . . 53 ASP HB3 . 16587 1
230 . 1 1 54 54 ASP N N 15 119.27 0.2 . 1 . . . . 53 ASP N . 16587 1
231 . 1 1 55 55 LEU H H 1 8.54 0.02 . 1 . . . . 54 LEU HN . 16587 1
232 . 1 1 55 55 LEU HA H 1 4.17 0.02 . 1 . . . . 54 LEU HA . 16587 1
233 . 1 1 55 55 LEU HB2 H 1 1.62 0.02 . 1 . . . . 54 LEU HB2 . 16587 1
234 . 1 1 55 55 LEU HB3 H 1 1.62 0.02 . 1 . . . . 54 LEU HB3 . 16587 1
235 . 1 1 55 55 LEU HD11 H 1 0.8 0.02 . 2 . . . . 54 LEU HD1 . 16587 1
236 . 1 1 55 55 LEU HD12 H 1 0.8 0.02 . 2 . . . . 54 LEU HD1 . 16587 1
237 . 1 1 55 55 LEU HD13 H 1 0.8 0.02 . 2 . . . . 54 LEU HD1 . 16587 1
238 . 1 1 55 55 LEU HD21 H 1 0.65 0.02 . 2 . . . . 54 LEU HD2 . 16587 1
239 . 1 1 55 55 LEU HD22 H 1 0.65 0.02 . 2 . . . . 54 LEU HD2 . 16587 1
240 . 1 1 55 55 LEU HD23 H 1 0.65 0.02 . 2 . . . . 54 LEU HD2 . 16587 1
241 . 1 1 55 55 LEU HG H 1 1.4 0.02 . 1 . . . . 54 LEU HG . 16587 1
242 . 1 1 55 55 LEU N N 15 125.25 0.2 . 1 . . . . 54 LEU N . 16587 1
243 . 1 1 56 56 SER H H 1 8.22 0.02 . 1 . . . . 55 SER HN . 16587 1
244 . 1 1 56 56 SER HB2 H 1 3.35 0.02 . 2 . . . . 55 SER HB2 . 16587 1
245 . 1 1 56 56 SER HB3 H 1 2.68 0.02 . 2 . . . . 55 SER HB3 . 16587 1
246 . 1 1 56 56 SER N N 15 121.36 0.2 . 1 . . . . 55 SER N . 16587 1
247 . 1 1 57 57 PHE H H 1 8.1 0.02 . 1 . . . . 56 PHE HN . 16587 1
248 . 1 1 57 57 PHE HA H 1 5.31 0.02 . 1 . . . . 56 PHE HA . 16587 1
249 . 1 1 57 57 PHE HB2 H 1 3.05 0.02 . 2 . . . . 56 PHE HB2 . 16587 1
250 . 1 1 57 57 PHE HB3 H 1 2.75 0.02 . 2 . . . . 56 PHE HB3 . 16587 1
251 . 1 1 57 57 PHE HD1 H 1 7.13 0.02 . 1 . . . . 56 PHE HD1 . 16587 1
252 . 1 1 57 57 PHE HD2 H 1 7.13 0.02 . 1 . . . . 56 PHE HD2 . 16587 1
253 . 1 1 57 57 PHE N N 15 119.21 0.2 . 1 . . . . 56 PHE N . 16587 1
254 . 1 1 58 58 SER H H 1 9 0.02 . 1 . . . . 57 SER HN . 16587 1
255 . 1 1 58 58 SER HA H 1 4.87 0.02 . 1 . . . . 57 SER HA . 16587 1
256 . 1 1 58 58 SER HB2 H 1 4.12 0.02 . 2 . . . . 57 SER HB2 . 16587 1
257 . 1 1 58 58 SER HB3 H 1 3.97 0.02 . 2 . . . . 57 SER HB3 . 16587 1
258 . 1 1 58 58 SER N N 15 119.36 0.2 . 1 . . . . 57 SER N . 16587 1
259 . 1 1 59 59 LYS HA H 1 4.16 0.02 . 1 . . . . 58 LYS HA . 16587 1
260 . 1 1 59 59 LYS HB2 H 1 1.87 0.02 . 1 . . . . 58 LYS HB2 . 16587 1
261 . 1 1 59 59 LYS HB3 H 1 1.87 0.02 . 1 . . . . 58 LYS HB3 . 16587 1
262 . 1 1 59 59 LYS HG2 H 1 1.49 0.02 . 1 . . . . 58 LYS HG2 . 16587 1
263 . 1 1 59 59 LYS HG3 H 1 1.49 0.02 . 1 . . . . 58 LYS HG3 . 16587 1
264 . 1 1 60 60 ASP H H 1 7.91 0.02 . 1 . . . . 59 ASP HN . 16587 1
265 . 1 1 60 60 ASP HA H 1 4.58 0.02 . 1 . . . . 59 ASP HA . 16587 1
266 . 1 1 60 60 ASP HB2 H 1 2.99 0.02 . 2 . . . . 59 ASP HB2 . 16587 1
267 . 1 1 60 60 ASP HB3 H 1 2.63 0.02 . 2 . . . . 59 ASP HB3 . 16587 1
268 . 1 1 60 60 ASP N N 15 115.83 0.2 . 1 . . . . 59 ASP N . 16587 1
269 . 1 1 61 61 GLY H H 1 8.07 0.02 . 1 . . . . 60 GLY HN . 16587 1
270 . 1 1 61 61 GLY HA2 H 1 4.31 0.02 . 2 . . . . 60 GLY HA1 . 16587 1
271 . 1 1 61 61 GLY HA3 H 1 3.66 0.02 . 2 . . . . 60 GLY HA2 . 16587 1
272 . 1 1 61 61 GLY N N 15 107.97 0.2 . 1 . . . . 60 GLY N . 16587 1
273 . 1 1 62 62 SER H H 1 7.84 0.02 . 1 . . . . 61 SER HN . 16587 1
274 . 1 1 62 62 SER HA H 1 4.51 0.02 . 1 . . . . 61 SER HA . 16587 1
275 . 1 1 62 62 SER HB2 H 1 3.83 0.02 . 2 . . . . 61 SER HB2 . 16587 1
276 . 1 1 62 62 SER HB3 H 1 3.74 0.02 . 2 . . . . 61 SER HB3 . 16587 1
277 . 1 1 62 62 SER N N 15 115.72 0.2 . 1 . . . . 61 SER N . 16587 1
278 . 1 1 63 63 PHE H H 1 8.16 0.02 . 1 . . . . 62 PHE HN . 16587 1
279 . 1 1 63 63 PHE HA H 1 5.59 0.02 . 1 . . . . 62 PHE HA . 16587 1
280 . 1 1 63 63 PHE HB2 H 1 2.75 0.02 . 2 . . . . 62 PHE HB2 . 16587 1
281 . 1 1 63 63 PHE HD1 H 1 7.13 0.02 . 1 . . . . 62 PHE HD1 . 16587 1
282 . 1 1 63 63 PHE HD2 H 1 7.13 0.02 . 1 . . . . 62 PHE HD2 . 16587 1
283 . 1 1 63 63 PHE N N 15 119.35 0.2 . 1 . . . . 62 PHE N . 16587 1
284 . 1 1 64 64 TYR H H 1 8.93 0.02 . 1 . . . . 63 TYR HN . 16587 1
285 . 1 1 64 64 TYR HA H 1 5.37 0.02 . 1 . . . . 63 TYR HA . 16587 1
286 . 1 1 64 64 TYR HB2 H 1 2.7 0.02 . 2 . . . . 63 TYR HB2 . 16587 1
287 . 1 1 64 64 TYR HB3 H 1 2.38 0.02 . 2 . . . . 63 TYR HB3 . 16587 1
288 . 1 1 64 64 TYR HD1 H 1 6.7 0.02 . 1 . . . . 63 TYR HD1 . 16587 1
289 . 1 1 64 64 TYR HD2 H 1 6.7 0.02 . 1 . . . . 63 TYR HD2 . 16587 1
290 . 1 1 64 64 TYR N N 15 118.66 0.2 . 1 . . . . 63 TYR N . 16587 1
291 . 1 1 65 65 LEU H H 1 8.62 0.02 . 1 . . . . 64 LEU HN . 16587 1
292 . 1 1 65 65 LEU HA H 1 4.4 0.02 . 1 . . . . 64 LEU HA . 16587 1
293 . 1 1 65 65 LEU HD11 H 1 1.04 0.02 . 2 . . . . 64 LEU HD1 . 16587 1
294 . 1 1 65 65 LEU HD12 H 1 1.04 0.02 . 2 . . . . 64 LEU HD1 . 16587 1
295 . 1 1 65 65 LEU HD13 H 1 1.04 0.02 . 2 . . . . 64 LEU HD1 . 16587 1
296 . 1 1 65 65 LEU HD21 H 1 0.83 0.02 . 2 . . . . 64 LEU HD2 . 16587 1
297 . 1 1 65 65 LEU HD22 H 1 0.83 0.02 . 2 . . . . 64 LEU HD2 . 16587 1
298 . 1 1 65 65 LEU HD23 H 1 0.83 0.02 . 2 . . . . 64 LEU HD2 . 16587 1
299 . 1 1 65 65 LEU N N 15 119.18 0.2 . 1 . . . . 64 LEU N . 16587 1
300 . 1 1 66 66 LEU H H 1 8.08 0.02 . 1 . . . . 65 LEU HN . 16587 1
301 . 1 1 66 66 LEU HA H 1 5.46 0.02 . 1 . . . . 65 LEU HA . 16587 1
302 . 1 1 66 66 LEU HB2 H 1 1.8 0.02 . 1 . . . . 65 LEU HB2 . 16587 1
303 . 1 1 66 66 LEU HB3 H 1 1.8 0.02 . 1 . . . . 65 LEU HB3 . 16587 1
304 . 1 1 66 66 LEU HD11 H 1 1.03 0.02 . 2 . . . . 65 LEU HD1 . 16587 1
305 . 1 1 66 66 LEU HD12 H 1 1.03 0.02 . 2 . . . . 65 LEU HD1 . 16587 1
306 . 1 1 66 66 LEU HD13 H 1 1.03 0.02 . 2 . . . . 65 LEU HD1 . 16587 1
307 . 1 1 66 66 LEU HD21 H 1 0.82 0.02 . 2 . . . . 65 LEU HD2 . 16587 1
308 . 1 1 66 66 LEU HD22 H 1 0.82 0.02 . 2 . . . . 65 LEU HD2 . 16587 1
309 . 1 1 66 66 LEU HD23 H 1 0.82 0.02 . 2 . . . . 65 LEU HD2 . 16587 1
310 . 1 1 66 66 LEU HG H 1 1.63 0.02 . 1 . . . . 65 LEU HG . 16587 1
311 . 1 1 66 66 LEU N N 15 121.07 0.2 . 1 . . . . 65 LEU N . 16587 1
312 . 1 1 67 67 TYR H H 1 9.18 0.02 . 1 . . . . 66 TYR HN . 16587 1
313 . 1 1 67 67 TYR HA H 1 5.31 0.02 . 1 . . . . 66 TYR HA . 16587 1
314 . 1 1 67 67 TYR HB2 H 1 2.91 0.02 . 2 . . . . 66 TYR HB2 . 16587 1
315 . 1 1 67 67 TYR HB3 H 1 2.66 0.02 . 2 . . . . 66 TYR HB3 . 16587 1
316 . 1 1 67 67 TYR HD1 H 1 7.05 0.02 . 1 . . . . 66 TYR HD1 . 16587 1
317 . 1 1 67 67 TYR HD2 H 1 7.05 0.02 . 1 . . . . 66 TYR HD2 . 16587 1
318 . 1 1 67 67 TYR HE1 H 1 6.59 0.02 . 1 . . . . 66 TYR HE1 . 16587 1
319 . 1 1 67 67 TYR HE2 H 1 6.59 0.02 . 1 . . . . 66 TYR HE2 . 16587 1
320 . 1 1 67 67 TYR N N 15 125.78 0.2 . 1 . . . . 66 TYR N . 16587 1
321 . 1 1 68 68 TYR H H 1 8.98 0.02 . 1 . . . . 67 TYR HN . 16587 1
322 . 1 1 68 68 TYR HA H 1 6.09 0.02 . 1 . . . . 67 TYR HA . 16587 1
323 . 1 1 68 68 TYR HB2 H 1 3.2 0.02 . 2 . . . . 67 TYR HB2 . 16587 1
324 . 1 1 68 68 TYR HB3 H 1 2.75 0.02 . 2 . . . . 67 TYR HB3 . 16587 1
325 . 1 1 68 68 TYR HD1 H 1 6.71 0.02 . 1 . . . . 67 TYR HD1 . 16587 1
326 . 1 1 68 68 TYR HD2 H 1 6.71 0.02 . 1 . . . . 67 TYR HD2 . 16587 1
327 . 1 1 68 68 TYR HE1 H 1 6.55 0.02 . 1 . . . . 67 TYR HE1 . 16587 1
328 . 1 1 68 68 TYR HE2 H 1 6.55 0.02 . 1 . . . . 67 TYR HE2 . 16587 1
329 . 1 1 68 68 TYR N N 15 117.75 0.2 . 1 . . . . 67 TYR N . 16587 1
330 . 1 1 69 69 THR H H 1 8.26 0.02 . 1 . . . . 68 THR HN . 16587 1
331 . 1 1 69 69 THR HA H 1 4.86 0.02 . 1 . . . . 68 THR HA . 16587 1
332 . 1 1 69 69 THR HB H 1 4.14 0.02 . 1 . . . . 68 THR HB . 16587 1
333 . 1 1 69 69 THR HG21 H 1 0.98 0.02 . 1 . . . . 68 THR HG2 . 16587 1
334 . 1 1 69 69 THR HG22 H 1 0.98 0.02 . 1 . . . . 68 THR HG2 . 16587 1
335 . 1 1 69 69 THR HG23 H 1 0.98 0.02 . 1 . . . . 68 THR HG2 . 16587 1
336 . 1 1 69 69 THR N N 15 111.4 0.2 . 1 . . . . 68 THR N . 16587 1
337 . 1 1 70 70 GLU H H 1 8.26 0.02 . 1 . . . . 69 GLU HN . 16587 1
338 . 1 1 70 70 GLU HA H 1 4.41 0.02 . 1 . . . . 69 GLU HA . 16587 1
339 . 1 1 70 70 GLU HB2 H 1 1.96 0.02 . 2 . . . . 69 GLU HB2 . 16587 1
340 . 1 1 70 70 GLU HB3 H 1 1.79 0.02 . 2 . . . . 69 GLU HB3 . 16587 1
341 . 1 1 70 70 GLU HG2 H 1 2.01 0.02 . 1 . . . . 69 GLU HG2 . 16587 1
342 . 1 1 70 70 GLU HG3 H 1 2.01 0.02 . 1 . . . . 69 GLU HG3 . 16587 1
343 . 1 1 70 70 GLU N N 15 128.88 0.2 . 1 . . . . 69 GLU N . 16587 1
344 . 1 1 71 71 PHE H H 1 8.75 0.02 . 1 . . . . 70 PHE HN . 16587 1
345 . 1 1 71 71 PHE HA H 1 4.87 0.02 . 1 . . . . 70 PHE HA . 16587 1
346 . 1 1 71 71 PHE HB3 H 1 2.78 0.02 . 2 . . . . 70 PHE HB3 . 16587 1
347 . 1 1 71 71 PHE HD1 H 1 6.25 0.02 . 1 . . . . 70 PHE HD1 . 16587 1
348 . 1 1 71 71 PHE HD2 H 1 6.25 0.02 . 1 . . . . 70 PHE HD2 . 16587 1
349 . 1 1 71 71 PHE HE1 H 1 6.25 0.02 . 1 . . . . 70 PHE HE1 . 16587 1
350 . 1 1 71 71 PHE HE2 H 1 6.25 0.02 . 1 . . . . 70 PHE HE2 . 16587 1
351 . 1 1 71 71 PHE HZ H 1 5.86 0.02 . 1 . . . . 70 PHE HZ . 16587 1
352 . 1 1 71 71 PHE N N 15 125.07 0.2 . 1 . . . . 70 PHE N . 16587 1
353 . 1 1 72 72 THR HG21 H 1 0.89 0.02 . 1 . . . . 71 THR HG2 . 16587 1
354 . 1 1 72 72 THR HG22 H 1 0.89 0.02 . 1 . . . . 71 THR HG2 . 16587 1
355 . 1 1 72 72 THR HG23 H 1 0.89 0.02 . 1 . . . . 71 THR HG2 . 16587 1
356 . 1 1 73 73 PRO HB2 H 1 2.32 0.02 . 2 . . . . 72 PRO HB2 . 16587 1
357 . 1 1 73 73 PRO HB3 H 1 2.12 0.02 . 2 . . . . 72 PRO HB3 . 16587 1
358 . 1 1 73 73 PRO HG2 H 1 1.86 0.02 . 2 . . . . 72 PRO HG2 . 16587 1
359 . 1 1 74 74 THR HG21 H 1 1.36 0.02 . 1 . . . . 73 THR HG2 . 16587 1
360 . 1 1 74 74 THR HG22 H 1 1.36 0.02 . 1 . . . . 73 THR HG2 . 16587 1
361 . 1 1 74 74 THR HG23 H 1 1.36 0.02 . 1 . . . . 73 THR HG2 . 16587 1
362 . 1 1 79 79 TYR H H 1 9.46 0.02 . 1 . . . . 78 TYR HN . 16587 1
363 . 1 1 79 79 TYR HA H 1 5.72 0.02 . 1 . . . . 78 TYR HA . 16587 1
364 . 1 1 79 79 TYR HB3 H 1 2.82 0.02 . 2 . . . . 78 TYR HB3 . 16587 1
365 . 1 1 79 79 TYR HD1 H 1 7.16 0.02 . 1 . . . . 78 TYR HD1 . 16587 1
366 . 1 1 79 79 TYR HD2 H 1 7.16 0.02 . 1 . . . . 78 TYR HD2 . 16587 1
367 . 1 1 79 79 TYR N N 15 122.6 0.2 . 1 . . . . 78 TYR N . 16587 1
368 . 1 1 80 80 ALA H H 1 8.75 0.02 . 1 . . . . 79 ALA HN . 16587 1
369 . 1 1 80 80 ALA HA H 1 5.11 0.02 . 1 . . . . 79 ALA HA . 16587 1
370 . 1 1 80 80 ALA HB1 H 1 1.24 0.02 . 1 . . . . 79 ALA HB . 16587 1
371 . 1 1 80 80 ALA HB2 H 1 1.24 0.02 . 1 . . . . 79 ALA HB . 16587 1
372 . 1 1 80 80 ALA HB3 H 1 1.24 0.02 . 1 . . . . 79 ALA HB . 16587 1
373 . 1 1 80 80 ALA N N 15 120.24 0.2 . 1 . . . . 79 ALA N . 16587 1
374 . 1 1 81 81 CYS H H 1 9.18 0.02 . 1 . . . . 80 CYS HN . 16587 1
375 . 1 1 81 81 CYS HA H 1 5.14 0.02 . 1 . . . . 80 CYS HA . 16587 1
376 . 1 1 81 81 CYS HB2 H 1 3.09 0.02 . 2 . . . . 80 CYS HB2 . 16587 1
377 . 1 1 81 81 CYS HB3 H 1 2.67 0.02 . 2 . . . . 80 CYS HB3 . 16587 1
378 . 1 1 81 81 CYS N N 15 120 0.2 . 1 . . . . 80 CYS N . 16587 1
379 . 1 1 82 82 ARG H H 1 9.41 0.02 . 1 . . . . 81 ARG HN . 16587 1
380 . 1 1 82 82 ARG HA H 1 5.41 0.02 . 1 . . . . 81 ARG HA . 16587 1
381 . 1 1 82 82 ARG HB2 H 1 1.87 0.02 . 2 . . . . 81 ARG HB2 . 16587 1
382 . 1 1 82 82 ARG HE H 1 7.37 0.02 . 1 . . . . 81 ARG HE . 16587 1
383 . 1 1 82 82 ARG N N 15 128.36 0.2 . 1 . . . . 81 ARG N . 16587 1
384 . 1 1 83 83 VAL H H 1 9.11 0.02 . 1 . . . . 82 VAL HN . 16587 1
385 . 1 1 83 83 VAL HA H 1 4.63 0.02 . 1 . . . . 82 VAL HA . 16587 1
386 . 1 1 83 83 VAL HB H 1 1.74 0.02 . 1 . . . . 82 VAL HB . 16587 1
387 . 1 1 83 83 VAL HG11 H 1 0.83 0.02 . 2 . . . . 82 VAL HG1 . 16587 1
388 . 1 1 83 83 VAL HG12 H 1 0.83 0.02 . 2 . . . . 82 VAL HG1 . 16587 1
389 . 1 1 83 83 VAL HG13 H 1 0.83 0.02 . 2 . . . . 82 VAL HG1 . 16587 1
390 . 1 1 83 83 VAL HG21 H 1 0.58 0.02 . 2 . . . . 82 VAL HG2 . 16587 1
391 . 1 1 83 83 VAL HG22 H 1 0.58 0.02 . 2 . . . . 82 VAL HG2 . 16587 1
392 . 1 1 83 83 VAL HG23 H 1 0.58 0.02 . 2 . . . . 82 VAL HG2 . 16587 1
393 . 1 1 83 83 VAL N N 15 127.38 0.2 . 1 . . . . 82 VAL N . 16587 1
394 . 1 1 84 84 ASN H H 1 8.95 0.02 . 1 . . . . 83 ASN HN . 16587 1
395 . 1 1 84 84 ASN HA H 1 5.17 0.02 . 1 . . . . 83 ASN HA . 16587 1
396 . 1 1 84 84 ASN HB2 H 1 2.81 0.02 . 2 . . . . 83 ASN HB2 . 16587 1
397 . 1 1 84 84 ASN HB3 H 1 2.37 0.02 . 2 . . . . 83 ASN HB3 . 16587 1
398 . 1 1 84 84 ASN N N 15 124.51 0.2 . 1 . . . . 83 ASN N . 16587 1
399 . 1 1 85 85 HIS H H 1 8.07 0.02 . 1 . . . . 84 HIS HN . 16587 1
400 . 1 1 85 85 HIS HA H 1 4.89 0.02 . 1 . . . . 84 HIS HA . 16587 1
401 . 1 1 85 85 HIS HB2 H 1 2.75 0.02 . 2 . . . . 84 HIS HB2 . 16587 1
402 . 1 1 85 85 HIS HB3 H 1 2.4 0.02 . 2 . . . . 84 HIS HB3 . 16587 1
403 . 1 1 85 85 HIS N N 15 123.07 0.2 . 1 . . . . 84 HIS N . 16587 1
404 . 1 1 86 86 VAL H H 1 7.69 0.02 . 1 . . . . 85 VAL HN . 16587 1
405 . 1 1 86 86 VAL HA H 1 3.96 0.02 . 1 . . . . 85 VAL HA . 16587 1
406 . 1 1 86 86 VAL HB H 1 2.07 0.02 . 1 . . . . 85 VAL HB . 16587 1
407 . 1 1 86 86 VAL HG11 H 1 0.87 0.02 . 2 . . . . 85 VAL HG1 . 16587 1
408 . 1 1 86 86 VAL HG12 H 1 0.87 0.02 . 2 . . . . 85 VAL HG1 . 16587 1
409 . 1 1 86 86 VAL HG13 H 1 0.87 0.02 . 2 . . . . 85 VAL HG1 . 16587 1
410 . 1 1 86 86 VAL N N 15 124.17 0.2 . 1 . . . . 85 VAL N . 16587 1
411 . 1 1 87 87 THR H H 1 8.96 0.02 . 1 . . . . 86 THR HN . 16587 1
412 . 1 1 87 87 THR HA H 1 4.39 0.02 . 1 . . . . 86 THR HA . 16587 1
413 . 1 1 87 87 THR HB H 1 4.45 0.02 . 1 . . . . 86 THR HB . 16587 1
414 . 1 1 87 87 THR HG21 H 1 1.42 0.02 . 1 . . . . 86 THR HG2 . 16587 1
415 . 1 1 87 87 THR HG22 H 1 1.42 0.02 . 1 . . . . 86 THR HG2 . 16587 1
416 . 1 1 87 87 THR HG23 H 1 1.42 0.02 . 1 . . . . 86 THR HG2 . 16587 1
417 . 1 1 87 87 THR N N 15 113.06 0.2 . 1 . . . . 86 THR N . 16587 1
418 . 1 1 88 88 LEU H H 1 8.02 0.02 . 1 . . . . 87 LEU HN . 16587 1
419 . 1 1 88 88 LEU HA H 1 4.96 0.02 . 1 . . . . 87 LEU HA . 16587 1
420 . 1 1 88 88 LEU HD11 H 1 0.93 0.02 . 1 . . . . 87 LEU HD1 . 16587 1
421 . 1 1 88 88 LEU HD12 H 1 0.93 0.02 . 1 . . . . 87 LEU HD1 . 16587 1
422 . 1 1 88 88 LEU HD13 H 1 0.93 0.02 . 1 . . . . 87 LEU HD1 . 16587 1
423 . 1 1 88 88 LEU HD21 H 1 0.93 0.02 . 1 . . . . 87 LEU HD2 . 16587 1
424 . 1 1 88 88 LEU HD22 H 1 0.93 0.02 . 1 . . . . 87 LEU HD2 . 16587 1
425 . 1 1 88 88 LEU HD23 H 1 0.93 0.02 . 1 . . . . 87 LEU HD2 . 16587 1
426 . 1 1 88 88 LEU N N 15 122.14 0.2 . 1 . . . . 87 LEU N . 16587 1
427 . 1 1 89 89 SER HA H 1 4.32 0.02 . 1 . . . . 88 SER HA . 16587 1
428 . 1 1 89 89 SER HB2 H 1 3.99 0.02 . 1 . . . . 88 SER HB2 . 16587 1
429 . 1 1 89 89 SER HB3 H 1 3.99 0.02 . 1 . . . . 88 SER HB3 . 16587 1
430 . 1 1 90 90 GLN H H 1 7.57 0.02 . 1 . . . . 89 GLN HN . 16587 1
431 . 1 1 90 90 GLN HA H 1 4.84 0.02 . 1 . . . . 89 GLN HA . 16587 1
432 . 1 1 90 90 GLN HB2 H 1 2.15 0.02 . 2 . . . . 89 GLN HB2 . 16587 1
433 . 1 1 90 90 GLN HB3 H 1 1.91 0.02 . 2 . . . . 89 GLN HB3 . 16587 1
434 . 1 1 90 90 GLN HG2 H 1 2.37 0.02 . 2 . . . . 89 GLN HG2 . 16587 1
435 . 1 1 90 90 GLN N N 15 118.05 0.2 . 1 . . . . 89 GLN N . 16587 1
436 . 1 1 91 91 PRO HD2 H 1 3.72 0.02 . 2 . . . . 90 PRO HD2 . 16587 1
437 . 1 1 93 93 ILE H H 1 8.42 0.02 . 1 . . . . 92 ILE HN . 16587 1
438 . 1 1 93 93 ILE HA H 1 4.89 0.02 . 1 . . . . 92 ILE HA . 16587 1
439 . 1 1 93 93 ILE HB H 1 1.73 0.02 . 1 . . . . 92 ILE HB . 16587 1
440 . 1 1 94 94 VAL H H 1 9.04 0.02 . 1 . . . . 93 VAL HN . 16587 1
441 . 1 1 94 94 VAL HA H 1 4.38 0.02 . 1 . . . . 93 VAL HA . 16587 1
442 . 1 1 94 94 VAL HB H 1 1.92 0.02 . 1 . . . . 93 VAL HB . 16587 1
443 . 1 1 94 94 VAL HG11 H 1 1.11 0.02 . 2 . . . . 93 VAL HG1 . 16587 1
444 . 1 1 94 94 VAL HG12 H 1 1.11 0.02 . 2 . . . . 93 VAL HG1 . 16587 1
445 . 1 1 94 94 VAL HG13 H 1 1.11 0.02 . 2 . . . . 93 VAL HG1 . 16587 1
446 . 1 1 94 94 VAL HG21 H 1 0.97 0.02 . 2 . . . . 93 VAL HG2 . 16587 1
447 . 1 1 94 94 VAL HG22 H 1 0.97 0.02 . 2 . . . . 93 VAL HG2 . 16587 1
448 . 1 1 94 94 VAL HG23 H 1 0.97 0.02 . 2 . . . . 93 VAL HG2 . 16587 1
449 . 1 1 94 94 VAL N N 15 128.61 0.2 . 1 . . . . 93 VAL N . 16587 1
450 . 1 1 95 95 LYS H H 1 8.79 0.02 . 1 . . . . 94 LYS HN . 16587 1
451 . 1 1 95 95 LYS N N 15 127.7 0.2 . 1 . . . . 94 LYS N . 16587 1
452 . 1 1 96 96 TRP H H 1 8.79 0.02 . 1 . . . . 95 TRP HN . 16587 1
453 . 1 1 96 96 TRP HB2 H 1 3.55 0.02 . 2 . . . . 95 TRP HB2 . 16587 1
454 . 1 1 96 96 TRP HD1 H 1 7.19 0.02 . 1 . . . . 95 TRP HD1 . 16587 1
455 . 1 1 96 96 TRP HE1 H 1 10.57 0.02 . 1 . . . . 95 TRP HE1 . 16587 1
456 . 1 1 96 96 TRP HZ3 H 1 7.55 0.02 . 1 . . . . 95 TRP HZ3 . 16587 1
457 . 1 1 96 96 TRP NE1 N 15 130.05 0.02 . 1 . . . . 95 TRP NE1 . 16587 1
458 . 1 1 97 97 ASP H H 1 8.56 0.02 . 1 . . . . 96 ASP HN . 16587 1
459 . 1 1 97 97 ASP HA H 1 4.55 0.02 . 1 . . . . 96 ASP HA . 16587 1
460 . 1 1 97 97 ASP HB2 H 1 2.78 0.02 . 2 . . . . 96 ASP HB2 . 16587 1
461 . 1 1 97 97 ASP HB3 H 1 2.53 0.02 . 2 . . . . 96 ASP HB3 . 16587 1
462 . 1 1 97 97 ASP N N 15 131.57 0.2 . 1 . . . . 96 ASP N . 16587 1
463 . 1 1 98 98 ARG H H 1 7.41 0.02 . 1 . . . . 97 ARG HN . 16587 1
stop_
save_