Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 15172
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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
;
6 HIS HB2 and HB3 protons are geminal atoms (code 2), but also they have
interreesidue ambiguity (code 5), they could be for HIS 5, HIS 6, HIS 7, HIS 8,
HIS 9 and HIS 10
10 HIS HB2 and HB3 protons are geminal atoms (code 2), but also they have
interreesidue ambiguity (code 5), they could be for HIS 5, HIS 6, HIS 7, HIS 8,
HIS 9 and HIS 10
Ambiguity code 5 for 6 HIS HA and 10 HIS HA is right; ambiguity is among HIS 5,
HIS 6, HIS 7, HIS 8, HIS 9 and HIS 10.
Ambiguity code 5 for 1 MET atoms is right. This is the most likely assignment,
but it could be for MET 23, MET 114 or MET 115.
;
_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
13 '2D 1H-1H COSY' . . . 15172 2
14 '2D 1H-1H TOCSY' . . . 15172 2
15 '2D 1H-1H NOESY' . . . 15172 2
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 $SPARKY . . 15172 2
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 2 2 GLY H H 1 8.33 0.01 . 1 . . . . 2 GLY HN . 15172 2
2 . 1 1 2 2 GLY HA2 H 1 4.07 0.01 . 2 . . . . 2 GLY HA1 . 15172 2
3 . 1 1 2 2 GLY HA3 H 1 3.99 0.01 . 2 . . . . 2 GLY HA2 . 15172 2
4 . 1 1 3 3 THR H H 1 7.97 0.01 . 1 . . . . 3 THR HN . 15172 2
5 . 1 1 3 3 THR HA H 1 4.32 0.01 . 1 . . . . 3 THR HA . 15172 2
6 . 1 1 3 3 THR HB H 1 3.92 0.01 . 1 . . . . 3 THR HB . 15172 2
7 . 1 1 3 3 THR HG21 H 1 1.61 0.01 . 1 . . . . 3 THR HG2 . 15172 2
8 . 1 1 3 3 THR HG22 H 1 1.61 0.01 . 1 . . . . 3 THR HG2 . 15172 2
9 . 1 1 3 3 THR HG23 H 1 1.61 0.01 . 1 . . . . 3 THR HG2 . 15172 2
10 . 1 1 4 4 SER H H 1 8.46 0.01 . 1 . . . . 4 SER HN . 15172 2
11 . 1 1 4 4 SER HA H 1 4.30 0.01 . 1 . . . . 4 SER HA . 15172 2
12 . 1 1 4 4 SER HB2 H 1 3.79 0.01 . 2 . . . . 4 SER HB2 . 15172 2
13 . 1 1 4 4 SER HB3 H 1 3.95 0.01 . 2 . . . . 4 SER HB3 . 15172 2
14 . 1 1 6 6 HIS HA H 1 5.02 0.01 . 5 . . . . 6 HIS HA . 15172 2
15 . 1 1 6 6 HIS HB2 H 1 3.63 0.01 . 5 . . . . 6 HIS HB2 . 15172 2
16 . 1 1 6 6 HIS HB3 H 1 3.78 0.01 . 5 . . . . 6 HIS HB3 . 15172 2
17 . 1 1 10 10 HIS HA H 1 4.66 0.01 . 5 . . . . 10 HIS HA . 15172 2
18 . 1 1 10 10 HIS HB2 H 1 3.09 0.01 . 5 . . . . 10 HIS HB2 . 15172 2
19 . 1 1 10 10 HIS HB3 H 1 3.15 0.01 . 5 . . . . 10 HIS HB3 . 15172 2
20 . 1 1 11 11 SER HA H 1 4.58 0.01 . 1 . . . . 11 SER HA . 15172 2
21 . 1 1 11 11 SER HB2 H 1 3.87 0.01 . 2 . . . . 11 SER HB2 . 15172 2
22 . 1 1 11 11 SER HB3 H 1 3.91 0.01 . 2 . . . . 11 SER HB3 . 15172 2
23 . 1 1 12 12 SER HA H 1 4.51 0.01 . 1 . . . . 12 SER HA . 15172 2
24 . 1 1 12 12 SER HB2 H 1 3.93 0.01 . 2 . . . . 12 SER HB2 . 15172 2
25 . 1 1 12 12 SER HB3 H 1 3.97 0.01 . 2 . . . . 12 SER HB3 . 15172 2
26 . 1 1 13 13 GLY H H 1 8.55 0.01 . 1 . . . . 13 GLY HN . 15172 2
27 . 1 1 13 13 GLY HA2 H 1 4.00 0.01 . 2 . . . . 13 GLY HA1 . 15172 2
28 . 1 1 13 13 GLY HA3 H 1 4.07 0.01 . 2 . . . . 13 GLY HA2 . 15172 2
29 . 1 1 14 14 ARG H H 1 8.24 0.01 . 1 . . . . 14 ARG HN . 15172 2
30 . 1 1 14 14 ARG HA H 1 4.35 0.01 . 1 . . . . 14 ARG HA . 15172 2
31 . 1 1 14 14 ARG HB2 H 1 1.77 0.01 . 2 . . . . 14 ARG HB2 . 15172 2
32 . 1 1 14 14 ARG HB3 H 1 1.91 0.01 . 2 . . . . 14 ARG HB3 . 15172 2
33 . 1 1 14 14 ARG HG2 H 1 1.61 0.01 . 1 . . . . 14 ARG HG2 . 15172 2
34 . 1 1 14 14 ARG HG3 H 1 1.61 0.01 . 1 . . . . 14 ARG HG3 . 15172 2
35 . 1 1 14 14 ARG HD2 H 1 3.19 0.01 . 1 . . . . 14 ARG HD2 . 15172 2
36 . 1 1 14 14 ARG HD3 H 1 3.19 0.01 . 1 . . . . 14 ARG HD3 . 15172 2
37 . 1 1 15 15 GLU H H 1 8.68 0.01 . 1 . . . . 15 GLU HN . 15172 2
38 . 1 1 15 15 GLU HA H 1 4.24 0.01 . 1 . . . . 15 GLU HA . 15172 2
39 . 1 1 15 15 GLU HB2 H 1 1.98 0.01 . 2 . . . . 15 GLU HB2 . 15172 2
40 . 1 1 15 15 GLU HB3 H 1 2.07 0.01 . 2 . . . . 15 GLU HB3 . 15172 2
41 . 1 1 15 15 GLU HG2 H 1 2.30 0.01 . 1 . . . . 15 GLU HG2 . 15172 2
42 . 1 1 15 15 GLU HG3 H 1 2.30 0.01 . 1 . . . . 15 GLU HG3 . 15172 2
43 . 1 1 16 16 ASN H H 1 8.44 0.01 . 1 . . . . 16 ASN HN . 15172 2
44 . 1 1 16 16 ASN HA H 1 4.69 0.01 . 1 . . . . 16 ASN HA . 15172 2
45 . 1 1 16 16 ASN HB2 H 1 2.73 0.01 . 2 . . . . 16 ASN HB2 . 15172 2
46 . 1 1 16 16 ASN HB3 H 1 2.82 0.01 . 2 . . . . 16 ASN HB3 . 15172 2
47 . 1 1 16 16 ASN HD21 H 1 7.61 0.01 . 2 . . . . 16 ASN HD21 . 15172 2
48 . 1 1 16 16 ASN HD22 H 1 6.94 0.01 . 2 . . . . 16 ASN HD22 . 15172 2
49 . 1 1 17 17 LEU H H 1 8.12 0.01 . 1 . . . . 17 LEU HN . 15172 2
50 . 1 1 17 17 LEU HA H 1 4.24 0.01 . 1 . . . . 17 LEU HA . 15172 2
51 . 1 1 17 17 LEU HB2 H 1 1.49 0.01 . 1 . . . . 17 LEU HB2 . 15172 2
52 . 1 1 17 17 LEU HB3 H 1 1.49 0.01 . 1 . . . . 17 LEU HB3 . 15172 2
53 . 1 1 17 17 LEU HG H 1 1.37 0.01 . 1 . . . . 17 LEU HG . 15172 2
54 . 1 1 17 17 LEU HD11 H 1 0.80 0.01 . 2 . . . . 17 LEU HD1 . 15172 2
55 . 1 1 17 17 LEU HD12 H 1 0.80 0.01 . 2 . . . . 17 LEU HD1 . 15172 2
56 . 1 1 17 17 LEU HD13 H 1 0.80 0.01 . 2 . . . . 17 LEU HD1 . 15172 2
57 . 1 1 17 17 LEU HD21 H 1 0.86 0.01 . 2 . . . . 17 LEU HD2 . 15172 2
58 . 1 1 17 17 LEU HD22 H 1 0.86 0.01 . 2 . . . . 17 LEU HD2 . 15172 2
59 . 1 1 17 17 LEU HD23 H 1 0.86 0.01 . 2 . . . . 17 LEU HD2 . 15172 2
60 . 1 1 18 18 TYR H H 1 8.14 0.01 . 1 . . . . 18 TYR HN . 15172 2
61 . 1 1 18 18 TYR HA H 1 4.51 0.01 . 1 . . . . 18 TYR HA . 15172 2
62 . 1 1 18 18 TYR HB2 H 1 2.90 0.01 . 2 . . . . 18 TYR HB2 . 15172 2
63 . 1 1 18 18 TYR HB3 H 1 2.99 0.01 . 2 . . . . 18 TYR HB3 . 15172 2
64 . 1 1 18 18 TYR HD1 H 1 7.03 0.01 . 1 . . . . 18 TYR HD1 . 15172 2
65 . 1 1 18 18 TYR HD2 H 1 7.03 0.01 . 1 . . . . 18 TYR HD2 . 15172 2
66 . 1 1 18 18 TYR HE1 H 1 6.79 0.01 . 1 . . . . 18 TYR HE1 . 15172 2
67 . 1 1 18 18 TYR HE2 H 1 6.79 0.01 . 1 . . . . 18 TYR HE2 . 15172 2
68 . 1 1 19 19 PHE H H 1 8.07 0.01 . 1 . . . . 19 PHE HN . 15172 2
69 . 1 1 19 19 PHE HA H 1 4.51 0.01 . 1 . . . . 19 PHE HA . 15172 2
70 . 1 1 19 19 PHE HB2 H 1 3.03 0.01 . 1 . . . . 19 PHE HB2 . 15172 2
71 . 1 1 19 19 PHE HB3 H 1 3.03 0.01 . 1 . . . . 19 PHE HB3 . 15172 2
72 . 1 1 19 19 PHE HD1 H 1 7.18 0.01 . 1 . . . . 19 PHE HD1 . 15172 2
73 . 1 1 19 19 PHE HD2 H 1 7.18 0.01 . 1 . . . . 19 PHE HD2 . 15172 2
74 . 1 1 19 19 PHE HE1 H 1 7.25 0.01 . 1 . . . . 19 PHE HE1 . 15172 2
75 . 1 1 19 19 PHE HE2 H 1 7.25 0.01 . 1 . . . . 19 PHE HE2 . 15172 2
76 . 1 1 20 20 GLN H H 1 8.27 0.01 . 1 . . . . 20 GLN HN . 15172 2
77 . 1 1 20 20 GLN HA H 1 4.25 0.01 . 1 . . . . 20 GLN HA . 15172 2
78 . 1 1 20 20 GLN HG2 H 1 2.29 0.01 . 1 . . . . 20 GLN HG2 . 15172 2
79 . 1 1 20 20 GLN HG3 H 1 2.29 0.01 . 1 . . . . 20 GLN HG3 . 15172 2
80 . 1 1 20 20 GLN HE21 H 1 7.52 0.01 . 2 . . . . 20 GLN HE21 . 15172 2
81 . 1 1 20 20 GLN HE22 H 1 6.86 0.01 . 2 . . . . 20 GLN HE22 . 15172 2
82 . 1 1 21 21 GLY H H 1 7.97 0.01 . 1 . . . . 21 GLY HN . 15172 2
83 . 1 1 21 21 GLY HA2 H 1 3.91 0.01 . 1 . . . . 21 GLY HA1 . 15172 2
84 . 1 1 21 21 GLY HA3 H 1 3.91 0.01 . 1 . . . . 21 GLY HA2 . 15172 2
85 . 1 1 22 22 HIS H H 1 8.15 0.01 . 1 . . . . 22 HIS HN . 15172 2
86 . 1 1 22 22 HIS HA H 1 4.73 0.01 . 1 . . . . 22 HIS HA . 15172 2
87 . 1 1 22 22 HIS HB2 H 1 3.07 0.01 . 2 . . . . 22 HIS HB2 . 15172 2
88 . 1 1 22 22 HIS HB3 H 1 3.22 0.01 . 2 . . . . 22 HIS HB3 . 15172 2
89 . 1 1 22 22 HIS HD2 H 1 7.06 0.01 . 1 . . . . 22 HIS HD2 . 15172 2
90 . 1 1 23 23 MET H H 1 8.26 0.01 . 1 . . . . 23 MET HN . 15172 2
91 . 1 1 23 23 MET HA H 1 4.73 0.01 . 1 . . . . 23 MET HA . 15172 2
92 . 1 1 23 23 MET HB2 H 1 1.95 0.01 . 1 . . . . 23 MET HB2 . 15172 2
93 . 1 1 23 23 MET HB3 H 1 1.95 0.01 . 1 . . . . 23 MET HB3 . 15172 2
94 . 1 1 23 23 MET HG2 H 1 2.41 0.01 . 2 . . . . 23 MET HG2 . 15172 2
95 . 1 1 23 23 MET HG3 H 1 2.49 0.01 . 2 . . . . 23 MET HG3 . 15172 2
96 . 1 1 24 24 ARG H H 1 8.96 0.01 . 1 . . . . 24 ARG HN . 15172 2
97 . 1 1 24 24 ARG HA H 1 4.54 0.01 . 1 . . . . 24 ARG HA . 15172 2
98 . 1 1 24 24 ARG HB2 H 1 1.69 0.01 . 2 . . . . 24 ARG HB2 . 15172 2
99 . 1 1 24 24 ARG HB3 H 1 1.78 0.01 . 2 . . . . 24 ARG HB3 . 15172 2
100 . 1 1 24 24 ARG HG2 H 1 1.60 0.01 . 1 . . . . 24 ARG HG2 . 15172 2
101 . 1 1 24 24 ARG HG3 H 1 1.60 0.01 . 1 . . . . 24 ARG HG3 . 15172 2
102 . 1 1 25 25 GLU H H 1 8.24 0.01 . 1 . . . . 25 GLU HN . 15172 2
103 . 1 1 25 25 GLU HA H 1 5.08 0.01 . 1 . . . . 25 GLU HA . 15172 2
104 . 1 1 25 25 GLU HB2 H 1 1.84 0.01 . 1 . . . . 25 GLU HB2 . 15172 2
105 . 1 1 25 25 GLU HB3 H 1 1.84 0.01 . 1 . . . . 25 GLU HB3 . 15172 2
106 . 1 1 25 25 GLU HG2 H 1 2.03 0.01 . 2 . . . . 25 GLU HG2 . 15172 2
107 . 1 1 25 25 GLU HG3 H 1 2.14 0.01 . 2 . . . . 25 GLU HG3 . 15172 2
108 . 1 1 26 26 TYR H H 1 9.09 0.01 . 1 . . . . 26 TYR HN . 15172 2
109 . 1 1 26 26 TYR HA H 1 5.07 0.01 . 1 . . . . 26 TYR HA . 15172 2
110 . 1 1 26 26 TYR HB2 H 1 2.60 0.01 . 2 . . . . 26 TYR HB2 . 15172 2
111 . 1 1 26 26 TYR HB3 H 1 3.38 0.01 . 2 . . . . 26 TYR HB3 . 15172 2
112 . 1 1 26 26 TYR HD1 H 1 6.99 0.01 . 1 . . . . 26 TYR HD1 . 15172 2
113 . 1 1 26 26 TYR HD2 H 1 6.99 0.01 . 1 . . . . 26 TYR HD2 . 15172 2
114 . 1 1 26 26 TYR HE1 H 1 6.73 0.01 . 1 . . . . 26 TYR HE1 . 15172 2
115 . 1 1 26 26 TYR HE2 H 1 6.73 0.01 . 1 . . . . 26 TYR HE2 . 15172 2
116 . 1 1 27 27 PRO HA H 1 4.73 0.01 . 1 . . . . 27 PRO HA . 15172 2
117 . 1 1 27 27 PRO HB2 H 1 1.81 0.01 . 2 . . . . 27 PRO HB2 . 15172 2
118 . 1 1 27 27 PRO HB3 H 1 2.37 0.01 . 2 . . . . 27 PRO HB3 . 15172 2
119 . 1 1 27 27 PRO HG2 H 1 1.97 0.01 . 1 . . . . 27 PRO HG2 . 15172 2
120 . 1 1 27 27 PRO HG3 H 1 1.97 0.01 . 1 . . . . 27 PRO HG3 . 15172 2
121 . 1 1 27 27 PRO HD2 H 1 3.79 0.01 . 1 . . . . 27 PRO HD2 . 15172 2
122 . 1 1 27 27 PRO HD3 H 1 3.79 0.01 . 1 . . . . 27 PRO HD3 . 15172 2
123 . 1 1 28 28 VAL H H 1 7.76 0.01 . 1 . . . . 28 VAL HN . 15172 2
124 . 1 1 28 28 VAL HA H 1 4.51 0.01 . 1 . . . . 28 VAL HA . 15172 2
125 . 1 1 28 28 VAL HB H 1 1.54 0.01 . 1 . . . . 28 VAL HB . 15172 2
126 . 1 1 28 28 VAL HG11 H 1 0.95 0.01 . 2 . . . . 28 VAL HG1 . 15172 2
127 . 1 1 28 28 VAL HG12 H 1 0.95 0.01 . 2 . . . . 28 VAL HG1 . 15172 2
128 . 1 1 28 28 VAL HG13 H 1 0.95 0.01 . 2 . . . . 28 VAL HG1 . 15172 2
129 . 1 1 28 28 VAL HG21 H 1 0.86 0.01 . 2 . . . . 28 VAL HG2 . 15172 2
130 . 1 1 28 28 VAL HG22 H 1 0.86 0.01 . 2 . . . . 28 VAL HG2 . 15172 2
131 . 1 1 28 28 VAL HG23 H 1 0.86 0.01 . 2 . . . . 28 VAL HG2 . 15172 2
132 . 1 1 29 29 LYS H H 1 8.65 0.01 . 1 . . . . 29 LYS HN . 15172 2
133 . 1 1 29 29 LYS HA H 1 3.86 0.01 . 1 . . . . 29 LYS HA . 15172 2
134 . 1 1 29 29 LYS HB2 H 1 0.41 0.01 . 2 . . . . 29 LYS HB2 . 15172 2
135 . 1 1 29 29 LYS HB3 H 1 1.27 0.01 . 2 . . . . 29 LYS HB3 . 15172 2
136 . 1 1 29 29 LYS HG2 H 1 1.01 0.01 . 2 . . . . 29 LYS HG2 . 15172 2
137 . 1 1 29 29 LYS HG3 H 1 1.59 0.01 . 2 . . . . 29 LYS HG3 . 15172 2
138 . 1 1 29 29 LYS HD2 H 1 1.09 0.01 . 2 . . . . 29 LYS HD2 . 15172 2
139 . 1 1 29 29 LYS HD3 H 1 1.44 0.01 . 2 . . . . 29 LYS HD3 . 15172 2
140 . 1 1 29 29 LYS HE2 H 1 2.42 0.01 . 2 . . . . 29 LYS HE2 . 15172 2
141 . 1 1 29 29 LYS HE3 H 1 2.71 0.01 . 2 . . . . 29 LYS HE3 . 15172 2
142 . 1 1 30 30 LYS H H 1 8.35 0.01 . 1 . . . . 30 LYS HN . 15172 2
143 . 1 1 30 30 LYS HA H 1 4.15 0.01 . 1 . . . . 30 LYS HA . 15172 2
144 . 1 1 30 30 LYS HE2 H 1 3.04 0.01 . 1 . . . . 30 LYS HE2 . 15172 2
145 . 1 1 30 30 LYS HE3 H 1 3.04 0.01 . 1 . . . . 30 LYS HE3 . 15172 2
146 . 1 1 31 31 GLY H H 1 8.89 0.01 . 1 . . . . 31 GLY HN . 15172 2
147 . 1 1 31 31 GLY HA2 H 1 4.39 0.01 . 2 . . . . 31 GLY HA1 . 15172 2
148 . 1 1 31 31 GLY HA3 H 1 3.61 0.01 . 2 . . . . 31 GLY HA2 . 15172 2
149 . 1 1 32 32 PHE H H 1 8.50 0.01 . 1 . . . . 32 PHE HN . 15172 2
150 . 1 1 32 32 PHE HA H 1 4.51 0.01 . 1 . . . . 32 PHE HA . 15172 2
151 . 1 1 32 32 PHE HB2 H 1 2.89 0.01 . 2 . . . . 32 PHE HB2 . 15172 2
152 . 1 1 32 32 PHE HB3 H 1 3.46 0.01 . 2 . . . . 32 PHE HB3 . 15172 2
153 . 1 1 32 32 PHE HD1 H 1 7.05 0.01 . 1 . . . . 32 PHE HD1 . 15172 2
154 . 1 1 32 32 PHE HD2 H 1 7.05 0.01 . 1 . . . . 32 PHE HD2 . 15172 2
155 . 1 1 32 32 PHE HE1 H 1 7.29 0.01 . 1 . . . . 32 PHE HE1 . 15172 2
156 . 1 1 32 32 PHE HE2 H 1 7.29 0.01 . 1 . . . . 32 PHE HE2 . 15172 2
157 . 1 1 32 32 PHE HZ H 1 7.33 0.01 . 1 . . . . 32 PHE HZ . 15172 2
158 . 1 1 33 33 PRO HA H 1 4.48 0.01 . 1 . . . . 33 PRO HA . 15172 2
159 . 1 1 33 33 PRO HB2 H 1 1.97 0.01 . 2 . . . . 33 PRO HB2 . 15172 2
160 . 1 1 33 33 PRO HB3 H 1 2.14 0.01 . 2 . . . . 33 PRO HB3 . 15172 2
161 . 1 1 33 33 PRO HG2 H 1 2.13 0.01 . 1 . . . . 33 PRO HG2 . 15172 2
162 . 1 1 33 33 PRO HG3 H 1 2.13 0.01 . 1 . . . . 33 PRO HG3 . 15172 2
163 . 1 1 33 33 PRO HD2 H 1 3.70 0.01 . 2 . . . . 33 PRO HD2 . 15172 2
164 . 1 1 33 33 PRO HD3 H 1 4.12 0.01 . 2 . . . . 33 PRO HD3 . 15172 2
165 . 1 1 34 34 THR H H 1 8.32 0.01 . 1 . . . . 34 THR HN . 15172 2
166 . 1 1 34 34 THR HA H 1 4.57 0.01 . 1 . . . . 34 THR HA . 15172 2
167 . 1 1 34 34 THR HB H 1 4.67 0.01 . 1 . . . . 34 THR HB . 15172 2
168 . 1 1 34 34 THR HG21 H 1 1.16 0.01 . 1 . . . . 34 THR HG2 . 15172 2
169 . 1 1 34 34 THR HG22 H 1 1.16 0.01 . 1 . . . . 34 THR HG2 . 15172 2
170 . 1 1 34 34 THR HG23 H 1 1.16 0.01 . 1 . . . . 34 THR HG2 . 15172 2
171 . 1 1 35 35 ASP H H 1 7.64 0.01 . 1 . . . . 35 ASP HN . 15172 2
172 . 1 1 35 35 ASP HA H 1 5.00 0.01 . 1 . . . . 35 ASP HA . 15172 2
173 . 1 1 35 35 ASP HB2 H 1 2.80 0.01 . 2 . . . . 35 ASP HB2 . 15172 2
174 . 1 1 35 35 ASP HB3 H 1 3.05 0.01 . 2 . . . . 35 ASP HB3 . 15172 2
175 . 1 1 36 36 TYR H H 1 8.70 0.01 . 1 . . . . 36 TYR HN . 15172 2
176 . 1 1 36 36 TYR HA H 1 3.84 0.01 . 1 . . . . 36 TYR HA . 15172 2
177 . 1 1 36 36 TYR HB2 H 1 3.08 0.01 . 2 . . . . 36 TYR HB2 . 15172 2
178 . 1 1 36 36 TYR HB3 H 1 3.17 0.01 . 2 . . . . 36 TYR HB3 . 15172 2
179 . 1 1 36 36 TYR HD1 H 1 7.28 0.01 . 1 . . . . 36 TYR HD1 . 15172 2
180 . 1 1 36 36 TYR HD2 H 1 7.28 0.01 . 1 . . . . 36 TYR HD2 . 15172 2
181 . 1 1 36 36 TYR HE1 H 1 6.87 0.01 . 1 . . . . 36 TYR HE1 . 15172 2
182 . 1 1 36 36 TYR HE2 H 1 6.87 0.01 . 1 . . . . 36 TYR HE2 . 15172 2
183 . 1 1 37 37 ASP H H 1 8.71 0.01 . 1 . . . . 37 ASP HN . 15172 2
184 . 1 1 37 37 ASP HA H 1 4.43 0.01 . 1 . . . . 37 ASP HA . 15172 2
185 . 1 1 37 37 ASP HB2 H 1 2.72 0.01 . 2 . . . . 37 ASP HB2 . 15172 2
186 . 1 1 37 37 ASP HB3 H 1 2.80 0.01 . 2 . . . . 37 ASP HB3 . 15172 2
187 . 1 1 38 38 SER H H 1 8.31 0.01 . 1 . . . . 38 SER HN . 15172 2
188 . 1 1 38 38 SER HA H 1 4.23 0.01 . 1 . . . . 38 SER HA . 15172 2
189 . 1 1 38 38 SER HB2 H 1 3.85 0.01 . 2 . . . . 38 SER HB2 . 15172 2
190 . 1 1 38 38 SER HB3 H 1 3.90 0.01 . 2 . . . . 38 SER HB3 . 15172 2
191 . 1 1 39 39 ILE H H 1 8.41 0.01 . 1 . . . . 39 ILE HN . 15172 2
192 . 1 1 39 39 ILE HA H 1 3.57 0.01 . 1 . . . . 39 ILE HA . 15172 2
193 . 1 1 39 39 ILE HB H 1 1.72 0.01 . 1 . . . . 39 ILE HB . 15172 2
194 . 1 1 39 39 ILE HG12 H 1 0.94 0.01 . 2 . . . . 39 ILE HG12 . 15172 2
195 . 1 1 39 39 ILE HG13 H 1 1.59 0.01 . 2 . . . . 39 ILE HG13 . 15172 2
196 . 1 1 39 39 ILE HG21 H 1 0.81 0.01 . 1 . . . . 39 ILE HG2 . 15172 2
197 . 1 1 39 39 ILE HG22 H 1 0.81 0.01 . 1 . . . . 39 ILE HG2 . 15172 2
198 . 1 1 39 39 ILE HG23 H 1 0.81 0.01 . 1 . . . . 39 ILE HG2 . 15172 2
199 . 1 1 39 39 ILE HD11 H 1 0.53 0.01 . 1 . . . . 39 ILE HD1 . 15172 2
200 . 1 1 39 39 ILE HD12 H 1 0.53 0.01 . 1 . . . . 39 ILE HD1 . 15172 2
201 . 1 1 39 39 ILE HD13 H 1 0.53 0.01 . 1 . . . . 39 ILE HD1 . 15172 2
202 . 1 1 40 40 LYS H H 1 8.11 0.01 . 1 . . . . 40 LYS HN . 15172 2
203 . 1 1 40 40 LYS HA H 1 3.81 0.01 . 1 . . . . 40 LYS HA . 15172 2
204 . 1 1 40 40 LYS HB2 H 1 1.89 0.01 . 2 . . . . 40 LYS HB2 . 15172 2
205 . 1 1 40 40 LYS HB3 H 1 1.97 0.01 . 2 . . . . 40 LYS HB3 . 15172 2
206 . 1 1 40 40 LYS HG2 H 1 1.35 0.01 . 1 . . . . 40 LYS HG2 . 15172 2
207 . 1 1 40 40 LYS HG3 H 1 1.35 0.01 . 1 . . . . 40 LYS HG3 . 15172 2
208 . 1 1 40 40 LYS HD2 H 1 1.72 0.01 . 1 . . . . 40 LYS HD2 . 15172 2
209 . 1 1 40 40 LYS HD3 H 1 1.72 0.01 . 1 . . . . 40 LYS HD3 . 15172 2
210 . 1 1 41 41 ARG H H 1 8.03 0.01 . 1 . . . . 41 ARG HN . 15172 2
211 . 1 1 41 41 ARG HA H 1 4.07 0.01 . 1 . . . . 41 ARG HA . 15172 2
212 . 1 1 41 41 ARG HB2 H 1 1.82 0.01 . 2 . . . . 41 ARG HB2 . 15172 2
213 . 1 1 41 41 ARG HB3 H 1 1.93 0.01 . 2 . . . . 41 ARG HB3 . 15172 2
214 . 1 1 41 41 ARG HG2 H 1 1.63 0.01 . 2 . . . . 41 ARG HG2 . 15172 2
215 . 1 1 41 41 ARG HG3 H 1 1.82 0.01 . 2 . . . . 41 ARG HG3 . 15172 2
216 . 1 1 41 41 ARG HD2 H 1 3.25 0.01 . 2 . . . . 41 ARG HD2 . 15172 2
217 . 1 1 41 41 ARG HD3 H 1 3.28 0.01 . 2 . . . . 41 ARG HD3 . 15172 2
218 . 1 1 41 41 ARG HE H 1 7.45 0.01 . 1 . . . . 41 ARG HE . 15172 2
219 . 1 1 42 42 LYS H H 1 8.00 0.01 . 1 . . . . 42 LYS HN . 15172 2
220 . 1 1 42 42 LYS HA H 1 4.22 0.01 . 1 . . . . 42 LYS HA . 15172 2
221 . 1 1 42 42 LYS HB2 H 1 1.76 0.01 . 2 . . . . 42 LYS HB2 . 15172 2
222 . 1 1 42 42 LYS HB3 H 1 1.99 0.01 . 2 . . . . 42 LYS HB3 . 15172 2
223 . 1 1 42 42 LYS HG2 H 1 1.51 0.01 . 1 . . . . 42 LYS HG2 . 15172 2
224 . 1 1 42 42 LYS HG3 H 1 1.51 0.01 . 1 . . . . 42 LYS HG3 . 15172 2
225 . 1 1 43 43 ILE H H 1 8.23 0.01 . 1 . . . . 43 ILE HN . 15172 2
226 . 1 1 43 43 ILE HA H 1 3.69 0.01 . 1 . . . . 43 ILE HA . 15172 2
227 . 1 1 43 43 ILE HB H 1 1.97 0.01 . 1 . . . . 43 ILE HB . 15172 2
228 . 1 1 43 43 ILE HG12 H 1 0.99 0.01 . 2 . . . . 43 ILE HG12 . 15172 2
229 . 1 1 43 43 ILE HG13 H 1 2.27 0.01 . 2 . . . . 43 ILE HG13 . 15172 2
230 . 1 1 43 43 ILE HG21 H 1 1.14 0.01 . 1 . . . . 43 ILE HG2 . 15172 2
231 . 1 1 43 43 ILE HG22 H 1 1.14 0.01 . 1 . . . . 43 ILE HG2 . 15172 2
232 . 1 1 43 43 ILE HG23 H 1 1.14 0.01 . 1 . . . . 43 ILE HG2 . 15172 2
233 . 1 1 43 43 ILE HD11 H 1 0.90 0.01 . 1 . . . . 43 ILE HD1 . 15172 2
234 . 1 1 43 43 ILE HD12 H 1 0.90 0.01 . 1 . . . . 43 ILE HD1 . 15172 2
235 . 1 1 43 43 ILE HD13 H 1 0.90 0.01 . 1 . . . . 43 ILE HD1 . 15172 2
236 . 1 1 44 44 SER H H 1 7.93 0.01 . 1 . . . . 44 SER HN . 15172 2
237 . 1 1 44 44 SER HA H 1 4.66 0.01 . 1 . . . . 44 SER HA . 15172 2
238 . 1 1 44 44 SER HB2 H 1 4.07 0.01 . 1 . . . . 44 SER HB2 . 15172 2
239 . 1 1 44 44 SER HB3 H 1 4.07 0.01 . 1 . . . . 44 SER HB3 . 15172 2
240 . 1 1 45 45 GLU H H 1 8.59 0.01 . 1 . . . . 45 GLU HN . 15172 2
241 . 1 1 45 45 GLU HA H 1 4.07 0.01 . 1 . . . . 45 GLU HA . 15172 2
242 . 1 1 45 45 GLU HB2 H 1 2.22 0.01 . 2 . . . . 45 GLU HB2 . 15172 2
243 . 1 1 45 45 GLU HB3 H 1 2.36 0.01 . 2 . . . . 45 GLU HB3 . 15172 2
244 . 1 1 45 45 GLU HG2 H 1 2.28 0.01 . 2 . . . . 45 GLU HG2 . 15172 2
245 . 1 1 45 45 GLU HG3 H 1 2.54 0.01 . 2 . . . . 45 GLU HG3 . 15172 2
246 . 1 1 46 46 LEU H H 1 7.86 0.01 . 1 . . . . 46 LEU HN . 15172 2
247 . 1 1 46 46 LEU HA H 1 4.14 0.01 . 1 . . . . 46 LEU HA . 15172 2
248 . 1 1 46 46 LEU HB2 H 1 1.55 0.01 . 1 . . . . 46 LEU HB2 . 15172 2
249 . 1 1 46 46 LEU HB3 H 1 1.55 0.01 . 1 . . . . 46 LEU HB3 . 15172 2
250 . 1 1 46 46 LEU HG H 1 1.62 0.01 . 1 . . . . 46 LEU HG . 15172 2
251 . 1 1 46 46 LEU HD11 H 1 1.01 0.01 . 2 . . . . 46 LEU HD1 . 15172 2
252 . 1 1 46 46 LEU HD12 H 1 1.01 0.01 . 2 . . . . 46 LEU HD1 . 15172 2
253 . 1 1 46 46 LEU HD13 H 1 1.01 0.01 . 2 . . . . 46 LEU HD1 . 15172 2
254 . 1 1 46 46 LEU HD21 H 1 1.01 0.01 . 2 . . . . 46 LEU HD2 . 15172 2
255 . 1 1 46 46 LEU HD22 H 1 1.01 0.01 . 2 . . . . 46 LEU HD2 . 15172 2
256 . 1 1 46 46 LEU HD23 H 1 1.01 0.01 . 2 . . . . 46 LEU HD2 . 15172 2
257 . 1 1 47 47 GLY H H 1 7.86 0.01 . 1 . . . . 47 GLY HN . 15172 2
258 . 1 1 47 47 GLY HA2 H 1 3.96 0.01 . 2 . . . . 47 GLY HA1 . 15172 2
259 . 1 1 47 47 GLY HA3 H 1 3.69 0.01 . 2 . . . . 47 GLY HA2 . 15172 2
260 . 1 1 48 48 PHE H H 1 7.29 0.01 . 1 . . . . 48 PHE HN . 15172 2
261 . 1 1 48 48 PHE HA H 1 5.22 0.01 . 1 . . . . 48 PHE HA . 15172 2
262 . 1 1 48 48 PHE HB2 H 1 2.72 0.01 . 2 . . . . 48 PHE HB2 . 15172 2
263 . 1 1 48 48 PHE HB3 H 1 3.62 0.01 . 2 . . . . 48 PHE HB3 . 15172 2
264 . 1 1 48 48 PHE HD1 H 1 7.27 0.01 . 1 . . . . 48 PHE HD1 . 15172 2
265 . 1 1 48 48 PHE HD2 H 1 7.27 0.01 . 1 . . . . 48 PHE HD2 . 15172 2
266 . 1 1 48 48 PHE HE1 H 1 7.36 0.01 . 1 . . . . 48 PHE HE1 . 15172 2
267 . 1 1 48 48 PHE HE2 H 1 7.36 0.01 . 1 . . . . 48 PHE HE2 . 15172 2
268 . 1 1 48 48 PHE HZ H 1 7.41 0.01 . 1 . . . . 48 PHE HZ . 15172 2
269 . 1 1 49 49 ASP H H 1 8.40 0.01 . 1 . . . . 49 ASP HN . 15172 2
270 . 1 1 49 49 ASP HA H 1 4.70 0.01 . 1 . . . . 49 ASP HA . 15172 2
271 . 1 1 49 49 ASP HB2 H 1 2.67 0.01 . 2 . . . . 49 ASP HB2 . 15172 2
272 . 1 1 49 49 ASP HB3 H 1 2.73 0.01 . 2 . . . . 49 ASP HB3 . 15172 2
273 . 1 1 50 50 VAL H H 1 8.05 0.01 . 1 . . . . 50 VAL HN . 15172 2
274 . 1 1 50 50 VAL HA H 1 5.41 0.01 . 1 . . . . 50 VAL HA . 15172 2
275 . 1 1 50 50 VAL HB H 1 2.10 0.01 . 1 . . . . 50 VAL HB . 15172 2
276 . 1 1 50 50 VAL HG11 H 1 1.05 0.01 . 2 . . . . 50 VAL HG1 . 15172 2
277 . 1 1 50 50 VAL HG12 H 1 1.05 0.01 . 2 . . . . 50 VAL HG1 . 15172 2
278 . 1 1 50 50 VAL HG13 H 1 1.05 0.01 . 2 . . . . 50 VAL HG1 . 15172 2
279 . 1 1 50 50 VAL HG21 H 1 1.05 0.01 . 2 . . . . 50 VAL HG2 . 15172 2
280 . 1 1 50 50 VAL HG22 H 1 1.05 0.01 . 2 . . . . 50 VAL HG2 . 15172 2
281 . 1 1 50 50 VAL HG23 H 1 1.05 0.01 . 2 . . . . 50 VAL HG2 . 15172 2
282 . 1 1 51 51 LYS H H 1 8.92 0.01 . 1 . . . . 51 LYS HN . 15172 2
283 . 1 1 51 51 LYS HA H 1 4.86 0.01 . 1 . . . . 51 LYS HA . 15172 2
284 . 1 1 51 51 LYS HB2 H 1 1.90 0.01 . 2 . . . . 51 LYS HB2 . 15172 2
285 . 1 1 51 51 LYS HB3 H 1 2.05 0.01 . 2 . . . . 51 LYS HB3 . 15172 2
286 . 1 1 51 51 LYS HG2 H 1 1.26 0.01 . 2 . . . . 51 LYS HG2 . 15172 2
287 . 1 1 51 51 LYS HG3 H 1 1.51 0.01 . 2 . . . . 51 LYS HG3 . 15172 2
288 . 1 1 51 51 LYS HD2 H 1 1.74 0.01 . 1 . . . . 51 LYS HD2 . 15172 2
289 . 1 1 51 51 LYS HD3 H 1 1.74 0.01 . 1 . . . . 51 LYS HD3 . 15172 2
290 . 1 1 52 52 SER H H 1 8.80 0.01 . 1 . . . . 52 SER HN . 15172 2
291 . 1 1 52 52 SER HA H 1 5.16 0.01 . 1 . . . . 52 SER HA . 15172 2
292 . 1 1 52 52 SER HB2 H 1 3.86 0.01 . 2 . . . . 52 SER HB2 . 15172 2
293 . 1 1 52 52 SER HB3 H 1 4.00 0.01 . 2 . . . . 52 SER HB3 . 15172 2
294 . 1 1 53 53 GLU H H 1 8.57 0.01 . 1 . . . . 53 GLU HN . 15172 2
295 . 1 1 53 53 GLU HA H 1 4.55 0.01 . 1 . . . . 53 GLU HA . 15172 2
296 . 1 1 53 53 GLU HB2 H 1 1.86 0.01 . 2 . . . . 53 GLU HB2 . 15172 2
297 . 1 1 53 53 GLU HB3 H 1 2.02 0.01 . 2 . . . . 53 GLU HB3 . 15172 2
298 . 1 1 53 53 GLU HG2 H 1 2.18 0.01 . 1 . . . . 53 GLU HG2 . 15172 2
299 . 1 1 53 53 GLU HG3 H 1 2.18 0.01 . 1 . . . . 53 GLU HG3 . 15172 2
300 . 1 1 54 54 GLY H H 1 9.09 0.01 . 1 . . . . 54 GLY HN . 15172 2
301 . 1 1 54 54 GLY HA2 H 1 4.06 0.01 . 2 . . . . 54 GLY HA1 . 15172 2
302 . 1 1 54 54 GLY HA3 H 1 3.71 0.01 . 2 . . . . 54 GLY HA2 . 15172 2
303 . 1 1 55 55 ASP H H 1 8.88 0.01 . 1 . . . . 55 ASP HN . 15172 2
304 . 1 1 55 55 ASP HA H 1 4.64 0.01 . 1 . . . . 55 ASP HA . 15172 2
305 . 1 1 55 55 ASP HB2 H 1 2.79 0.01 . 2 . . . . 55 ASP HB2 . 15172 2
306 . 1 1 55 55 ASP HB3 H 1 2.92 0.01 . 2 . . . . 55 ASP HB3 . 15172 2
307 . 1 1 56 56 LEU H H 1 8.29 0.01 . 1 . . . . 56 LEU HN . 15172 2
308 . 1 1 56 56 LEU HA H 1 5.09 0.01 . 1 . . . . 56 LEU HA . 15172 2
309 . 1 1 56 56 LEU HB2 H 1 1.35 0.01 . 2 . . . . 56 LEU HB2 . 15172 2
310 . 1 1 56 56 LEU HB3 H 1 2.11 0.01 . 2 . . . . 56 LEU HB3 . 15172 2
311 . 1 1 56 56 LEU HG H 1 1.86 0.01 . 1 . . . . 56 LEU HG . 15172 2
312 . 1 1 56 56 LEU HD11 H 1 0.84 0.01 . 2 . . . . 56 LEU HD1 . 15172 2
313 . 1 1 56 56 LEU HD12 H 1 0.84 0.01 . 2 . . . . 56 LEU HD1 . 15172 2
314 . 1 1 56 56 LEU HD13 H 1 0.84 0.01 . 2 . . . . 56 LEU HD1 . 15172 2
315 . 1 1 56 56 LEU HD21 H 1 0.90 0.01 . 2 . . . . 56 LEU HD2 . 15172 2
316 . 1 1 56 56 LEU HD22 H 1 0.90 0.01 . 2 . . . . 56 LEU HD2 . 15172 2
317 . 1 1 56 56 LEU HD23 H 1 0.90 0.01 . 2 . . . . 56 LEU HD2 . 15172 2
318 . 1 1 57 57 ILE H H 1 9.19 0.01 . 1 . . . . 57 ILE HN . 15172 2
319 . 1 1 57 57 ILE HA H 1 4.40 0.01 . 1 . . . . 57 ILE HA . 15172 2
320 . 1 1 57 57 ILE HB H 1 1.85 0.01 . 1 . . . . 57 ILE HB . 15172 2
321 . 1 1 57 57 ILE HG12 H 1 1.43 0.01 . 2 . . . . 57 ILE HG12 . 15172 2
322 . 1 1 57 57 ILE HG13 H 1 1.75 0.01 . 2 . . . . 57 ILE HG13 . 15172 2
323 . 1 1 57 57 ILE HG21 H 1 0.81 0.01 . 1 . . . . 57 ILE HG2 . 15172 2
324 . 1 1 57 57 ILE HG22 H 1 0.81 0.01 . 1 . . . . 57 ILE HG2 . 15172 2
325 . 1 1 57 57 ILE HG23 H 1 0.81 0.01 . 1 . . . . 57 ILE HG2 . 15172 2
326 . 1 1 57 57 ILE HD11 H 1 0.72 0.01 . 1 . . . . 57 ILE HD1 . 15172 2
327 . 1 1 57 57 ILE HD12 H 1 0.72 0.01 . 1 . . . . 57 ILE HD1 . 15172 2
328 . 1 1 57 57 ILE HD13 H 1 0.72 0.01 . 1 . . . . 57 ILE HD1 . 15172 2
329 . 1 1 58 58 ILE H H 1 9.18 0.01 . 1 . . . . 58 ILE HN . 15172 2
330 . 1 1 58 58 ILE HA H 1 5.27 0.01 . 1 . . . . 58 ILE HA . 15172 2
331 . 1 1 58 58 ILE HB H 1 2.02 0.01 . 1 . . . . 58 ILE HB . 15172 2
332 . 1 1 58 58 ILE HG12 H 1 1.34 0.01 . 1 . . . . 58 ILE HG12 . 15172 2
333 . 1 1 58 58 ILE HG13 H 1 1.34 0.01 . 1 . . . . 58 ILE HG13 . 15172 2
334 . 1 1 58 58 ILE HG21 H 1 0.89 0.01 . 1 . . . . 58 ILE HG2 . 15172 2
335 . 1 1 58 58 ILE HG22 H 1 0.89 0.01 . 1 . . . . 58 ILE HG2 . 15172 2
336 . 1 1 58 58 ILE HG23 H 1 0.89 0.01 . 1 . . . . 58 ILE HG2 . 15172 2
337 . 1 1 58 58 ILE HD11 H 1 0.81 0.01 . 1 . . . . 58 ILE HD1 . 15172 2
338 . 1 1 58 58 ILE HD12 H 1 0.81 0.01 . 1 . . . . 58 ILE HD1 . 15172 2
339 . 1 1 58 58 ILE HD13 H 1 0.81 0.01 . 1 . . . . 58 ILE HD1 . 15172 2
340 . 1 1 59 59 ALA H H 1 9.39 0.01 . 1 . . . . 59 ALA HN . 15172 2
341 . 1 1 59 59 ALA HA H 1 5.57 0.01 . 1 . . . . 59 ALA HA . 15172 2
342 . 1 1 59 59 ALA HB1 H 1 1.33 0.01 . 1 . . . . 59 ALA HB . 15172 2
343 . 1 1 59 59 ALA HB2 H 1 1.33 0.01 . 1 . . . . 59 ALA HB . 15172 2
344 . 1 1 59 59 ALA HB3 H 1 1.33 0.01 . 1 . . . . 59 ALA HB . 15172 2
345 . 1 1 60 60 SER H H 1 7.74 0.01 . 1 . . . . 60 SER HN . 15172 2
346 . 1 1 60 60 SER HA H 1 4.77 0.01 . 1 . . . . 60 SER HA . 15172 2
347 . 1 1 60 60 SER HB2 H 1 3.69 0.01 . 2 . . . . 60 SER HB2 . 15172 2
348 . 1 1 60 60 SER HB3 H 1 3.90 0.01 . 2 . . . . 60 SER HB3 . 15172 2
349 . 1 1 61 61 ILE H H 1 8.11 0.01 . 1 . . . . 61 ILE HN . 15172 2
350 . 1 1 61 61 ILE HA H 1 4.63 0.01 . 1 . . . . 61 ILE HA . 15172 2
351 . 1 1 61 61 ILE HB H 1 1.25 0.01 . 1 . . . . 61 ILE HB . 15172 2
352 . 1 1 61 61 ILE HG12 H 1 0.58 0.01 . 2 . . . . 61 ILE HG12 . 15172 2
353 . 1 1 61 61 ILE HG13 H 1 0.94 0.01 . 2 . . . . 61 ILE HG13 . 15172 2
354 . 1 1 61 61 ILE HG21 H 1 -0.45 0.01 . 1 . . . . 61 ILE HG2 . 15172 2
355 . 1 1 61 61 ILE HG22 H 1 -0.45 0.01 . 1 . . . . 61 ILE HG2 . 15172 2
356 . 1 1 61 61 ILE HG23 H 1 -0.45 0.01 . 1 . . . . 61 ILE HG2 . 15172 2
357 . 1 1 61 61 ILE HD11 H 1 0.34 0.01 . 1 . . . . 61 ILE HD1 . 15172 2
358 . 1 1 61 61 ILE HD12 H 1 0.34 0.01 . 1 . . . . 61 ILE HD1 . 15172 2
359 . 1 1 61 61 ILE HD13 H 1 0.34 0.01 . 1 . . . . 61 ILE HD1 . 15172 2
360 . 1 1 62 62 PRO HA H 1 4.22 0.01 . 1 . . . . 62 PRO HA . 15172 2
361 . 1 1 62 62 PRO HB2 H 1 2.02 0.01 . 2 . . . . 62 PRO HB2 . 15172 2
362 . 1 1 62 62 PRO HB3 H 1 2.31 0.01 . 2 . . . . 62 PRO HB3 . 15172 2
363 . 1 1 62 62 PRO HG2 H 1 2.08 0.01 . 1 . . . . 62 PRO HG2 . 15172 2
364 . 1 1 62 62 PRO HG3 H 1 2.08 0.01 . 1 . . . . 62 PRO HG3 . 15172 2
365 . 1 1 62 62 PRO HD2 H 1 3.41 0.01 . 2 . . . . 62 PRO HD2 . 15172 2
366 . 1 1 62 62 PRO HD3 H 1 3.86 0.01 . 2 . . . . 62 PRO HD3 . 15172 2
367 . 1 1 63 63 GLY H H 1 8.41 0.01 . 1 . . . . 63 GLY HN . 15172 2
368 . 1 1 63 63 GLY HA2 H 1 4.42 0.01 . 2 . . . . 63 GLY HA1 . 15172 2
369 . 1 1 63 63 GLY HA3 H 1 3.53 0.01 . 2 . . . . 63 GLY HA2 . 15172 2
370 . 1 1 64 64 ILE H H 1 8.10 0.01 . 1 . . . . 64 ILE HN . 15172 2
371 . 1 1 64 64 ILE HA H 1 4.23 0.01 . 1 . . . . 64 ILE HA . 15172 2
372 . 1 1 64 64 ILE HB H 1 1.58 0.01 . 1 . . . . 64 ILE HB . 15172 2
373 . 1 1 64 64 ILE HG12 H 1 1.16 0.01 . 1 . . . . 64 ILE HG12 . 15172 2
374 . 1 1 64 64 ILE HG13 H 1 1.16 0.01 . 1 . . . . 64 ILE HG13 . 15172 2
375 . 1 1 64 64 ILE HG21 H 1 0.66 0.01 . 1 . . . . 64 ILE HG2 . 15172 2
376 . 1 1 64 64 ILE HG22 H 1 0.66 0.01 . 1 . . . . 64 ILE HG2 . 15172 2
377 . 1 1 64 64 ILE HG23 H 1 0.66 0.01 . 1 . . . . 64 ILE HG2 . 15172 2
378 . 1 1 64 64 ILE HD11 H 1 0.47 0.01 . 1 . . . . 64 ILE HD1 . 15172 2
379 . 1 1 64 64 ILE HD12 H 1 0.47 0.01 . 1 . . . . 64 ILE HD1 . 15172 2
380 . 1 1 64 64 ILE HD13 H 1 0.47 0.01 . 1 . . . . 64 ILE HD1 . 15172 2
381 . 1 1 65 65 SER H H 1 8.83 0.01 . 1 . . . . 65 SER HN . 15172 2
382 . 1 1 65 65 SER HA H 1 4.30 0.01 . 1 . . . . 65 SER HA . 15172 2
383 . 1 1 65 65 SER HB2 H 1 3.97 0.01 . 1 . . . . 65 SER HB2 . 15172 2
384 . 1 1 65 65 SER HB3 H 1 3.97 0.01 . 1 . . . . 65 SER HB3 . 15172 2
385 . 1 1 66 66 ARG H H 1 8.14 0.01 . 1 . . . . 66 ARG HN . 15172 2
386 . 1 1 66 66 ARG HA H 1 4.51 0.01 . 1 . . . . 66 ARG HA . 15172 2
387 . 1 1 66 66 ARG HB2 H 1 1.72 0.01 . 1 . . . . 66 ARG HB2 . 15172 2
388 . 1 1 66 66 ARG HB3 H 1 1.72 0.01 . 1 . . . . 66 ARG HB3 . 15172 2
389 . 1 1 66 66 ARG HD2 H 1 3.32 0.01 . 1 . . . . 66 ARG HD2 . 15172 2
390 . 1 1 66 66 ARG HD3 H 1 3.32 0.01 . 1 . . . . 66 ARG HD3 . 15172 2
391 . 1 1 67 67 ILE H H 1 8.87 0.01 . 1 . . . . 67 ILE HN . 15172 2
392 . 1 1 67 67 ILE HA H 1 4.50 0.01 . 1 . . . . 67 ILE HA . 15172 2
393 . 1 1 67 67 ILE HB H 1 1.75 0.01 . 1 . . . . 67 ILE HB . 15172 2
394 . 1 1 67 67 ILE HG12 H 1 0.86 0.01 . 2 . . . . 67 ILE HG12 . 15172 2
395 . 1 1 67 67 ILE HG13 H 1 1.58 0.01 . 2 . . . . 67 ILE HG13 . 15172 2
396 . 1 1 67 67 ILE HG21 H 1 0.92 0.01 . 1 . . . . 67 ILE HG2 . 15172 2
397 . 1 1 67 67 ILE HG22 H 1 0.92 0.01 . 1 . . . . 67 ILE HG2 . 15172 2
398 . 1 1 67 67 ILE HG23 H 1 0.92 0.01 . 1 . . . . 67 ILE HG2 . 15172 2
399 . 1 1 67 67 ILE HD11 H 1 0.62 0.01 . 1 . . . . 67 ILE HD1 . 15172 2
400 . 1 1 67 67 ILE HD12 H 1 0.62 0.01 . 1 . . . . 67 ILE HD1 . 15172 2
401 . 1 1 67 67 ILE HD13 H 1 0.62 0.01 . 1 . . . . 67 ILE HD1 . 15172 2
402 . 1 1 68 68 GLU H H 1 8.82 0.01 . 1 . . . . 68 GLU HN . 15172 2
403 . 1 1 68 68 GLU HA H 1 4.98 0.01 . 1 . . . . 68 GLU HA . 15172 2
404 . 1 1 68 68 GLU HB2 H 1 1.98 0.01 . 2 . . . . 68 GLU HB2 . 15172 2
405 . 1 1 68 68 GLU HB3 H 1 2.13 0.01 . 2 . . . . 68 GLU HB3 . 15172 2
406 . 1 1 68 68 GLU HG2 H 1 2.42 0.01 . 2 . . . . 68 GLU HG2 . 15172 2
407 . 1 1 68 68 GLU HG3 H 1 2.45 0.01 . 2 . . . . 68 GLU HG3 . 15172 2
408 . 1 1 69 69 ILE H H 1 9.81 0.01 . 1 . . . . 69 ILE HN . 15172 2
409 . 1 1 69 69 ILE HA H 1 5.16 0.01 . 1 . . . . 69 ILE HA . 15172 2
410 . 1 1 69 69 ILE HB H 1 1.75 0.01 . 1 . . . . 69 ILE HB . 15172 2
411 . 1 1 69 69 ILE HG21 H 1 0.75 0.01 . 1 . . . . 69 ILE HG2 . 15172 2
412 . 1 1 69 69 ILE HG22 H 1 0.75 0.01 . 1 . . . . 69 ILE HG2 . 15172 2
413 . 1 1 69 69 ILE HG23 H 1 0.75 0.01 . 1 . . . . 69 ILE HG2 . 15172 2
414 . 1 1 69 69 ILE HD11 H 1 0.81 0.01 . 1 . . . . 69 ILE HD1 . 15172 2
415 . 1 1 69 69 ILE HD12 H 1 0.81 0.01 . 1 . . . . 69 ILE HD1 . 15172 2
416 . 1 1 69 69 ILE HD13 H 1 0.81 0.01 . 1 . . . . 69 ILE HD1 . 15172 2
417 . 1 1 70 70 LYS H H 1 9.39 0.01 . 1 . . . . 70 LYS HN . 15172 2
418 . 1 1 70 70 LYS HA H 1 5.26 0.01 . 1 . . . . 70 LYS HA . 15172 2
419 . 1 1 70 70 LYS HB2 H 1 2.11 0.01 . 1 . . . . 70 LYS HB2 . 15172 2
420 . 1 1 70 70 LYS HB3 H 1 2.11 0.01 . 1 . . . . 70 LYS HB3 . 15172 2
421 . 1 1 70 70 LYS HG2 H 1 1.57 0.01 . 1 . . . . 70 LYS HG2 . 15172 2
422 . 1 1 70 70 LYS HG3 H 1 1.57 0.01 . 1 . . . . 70 LYS HG3 . 15172 2
423 . 1 1 70 70 LYS HD2 H 1 1.70 0.01 . 1 . . . . 70 LYS HD2 . 15172 2
424 . 1 1 70 70 LYS HD3 H 1 1.70 0.01 . 1 . . . . 70 LYS HD3 . 15172 2
425 . 1 1 70 70 LYS HE2 H 1 3.02 0.01 . 1 . . . . 70 LYS HE2 . 15172 2
426 . 1 1 70 70 LYS HE3 H 1 3.02 0.01 . 1 . . . . 70 LYS HE3 . 15172 2
427 . 1 1 71 71 PRO HA H 1 4.60 0.01 . 1 . . . . 71 PRO HA . 15172 2
428 . 1 1 71 71 PRO HB2 H 1 2.10 0.01 . 2 . . . . 71 PRO HB2 . 15172 2
429 . 1 1 71 71 PRO HB3 H 1 2.16 0.01 . 2 . . . . 71 PRO HB3 . 15172 2
430 . 1 1 71 71 PRO HG2 H 1 1.30 0.01 . 2 . . . . 71 PRO HG2 . 15172 2
431 . 1 1 71 71 PRO HG3 H 1 1.69 0.01 . 2 . . . . 71 PRO HG3 . 15172 2
432 . 1 1 71 71 PRO HD2 H 1 3.54 0.01 . 2 . . . . 71 PRO HD2 . 15172 2
433 . 1 1 71 71 PRO HD3 H 1 3.82 0.01 . 2 . . . . 71 PRO HD3 . 15172 2
434 . 1 1 72 72 ASP H H 1 8.42 0.01 . 1 . . . . 72 ASP HN . 15172 2
435 . 1 1 72 72 ASP HB2 H 1 2.49 0.01 . 2 . . . . 72 ASP HB2 . 15172 2
436 . 1 1 72 72 ASP HB3 H 1 2.60 0.01 . 2 . . . . 72 ASP HB3 . 15172 2
437 . 1 1 73 73 LYS H H 1 9.49 0.01 . 1 . . . . 73 LYS HN . 15172 2
438 . 1 1 73 73 LYS HA H 1 4.19 0.01 . 1 . . . . 73 LYS HA . 15172 2
439 . 1 1 73 73 LYS HB2 H 1 1.85 0.01 . 2 . . . . 73 LYS HB2 . 15172 2
440 . 1 1 73 73 LYS HB3 H 1 2.00 0.01 . 2 . . . . 73 LYS HB3 . 15172 2
441 . 1 1 73 73 LYS HG2 H 1 1.48 0.01 . 2 . . . . 73 LYS HG2 . 15172 2
442 . 1 1 73 73 LYS HG3 H 1 1.59 0.01 . 2 . . . . 73 LYS HG3 . 15172 2
443 . 1 1 73 73 LYS HD2 H 1 1.77 0.01 . 2 . . . . 73 LYS HD2 . 15172 2
444 . 1 1 73 73 LYS HD3 H 1 1.82 0.01 . 2 . . . . 73 LYS HD3 . 15172 2
445 . 1 1 73 73 LYS HE2 H 1 3.09 0.01 . 1 . . . . 73 LYS HE2 . 15172 2
446 . 1 1 73 73 LYS HE3 H 1 3.09 0.01 . 1 . . . . 73 LYS HE3 . 15172 2
447 . 1 1 74 74 ARG H H 1 8.82 0.01 . 1 . . . . 74 ARG HN . 15172 2
448 . 1 1 74 74 ARG HA H 1 4.21 0.01 . 1 . . . . 74 ARG HA . 15172 2
449 . 1 1 75 75 LYS H H 1 7.78 0.01 . 1 . . . . 75 LYS HN . 15172 2
450 . 1 1 75 75 LYS HA H 1 5.21 0.01 . 1 . . . . 75 LYS HA . 15172 2
451 . 1 1 75 75 LYS HB2 H 1 1.71 0.01 . 2 . . . . 75 LYS HB2 . 15172 2
452 . 1 1 75 75 LYS HB3 H 1 1.81 0.01 . 2 . . . . 75 LYS HB3 . 15172 2
453 . 1 1 75 75 LYS HG2 H 1 1.13 0.01 . 2 . . . . 75 LYS HG2 . 15172 2
454 . 1 1 75 75 LYS HG3 H 1 1.39 0.01 . 2 . . . . 75 LYS HG3 . 15172 2
455 . 1 1 75 75 LYS HD2 H 1 1.53 0.01 . 1 . . . . 75 LYS HD2 . 15172 2
456 . 1 1 75 75 LYS HD3 H 1 1.53 0.01 . 1 . . . . 75 LYS HD3 . 15172 2
457 . 1 1 75 75 LYS HE2 H 1 2.86 0.01 . 2 . . . . 75 LYS HE2 . 15172 2
458 . 1 1 75 75 LYS HE3 H 1 2.93 0.01 . 2 . . . . 75 LYS HE3 . 15172 2
459 . 1 1 76 76 ILE H H 1 8.75 0.01 . 1 . . . . 76 ILE HN . 15172 2
460 . 1 1 76 76 ILE HA H 1 4.79 0.01 . 1 . . . . 76 ILE HA . 15172 2
461 . 1 1 76 76 ILE HB H 1 1.54 0.01 . 1 . . . . 76 ILE HB . 15172 2
462 . 1 1 76 76 ILE HG12 H 1 0.96 0.01 . 2 . . . . 76 ILE HG12 . 15172 2
463 . 1 1 76 76 ILE HG13 H 1 1.63 0.01 . 2 . . . . 76 ILE HG13 . 15172 2
464 . 1 1 76 76 ILE HG21 H 1 0.76 0.01 . 1 . . . . 76 ILE HG2 . 15172 2
465 . 1 1 76 76 ILE HG22 H 1 0.76 0.01 . 1 . . . . 76 ILE HG2 . 15172 2
466 . 1 1 76 76 ILE HG23 H 1 0.76 0.01 . 1 . . . . 76 ILE HG2 . 15172 2
467 . 1 1 76 76 ILE HD11 H 1 0.55 0.01 . 1 . . . . 76 ILE HD1 . 15172 2
468 . 1 1 76 76 ILE HD12 H 1 0.55 0.01 . 1 . . . . 76 ILE HD1 . 15172 2
469 . 1 1 76 76 ILE HD13 H 1 0.55 0.01 . 1 . . . . 76 ILE HD1 . 15172 2
470 . 1 1 77 77 LEU H H 1 8.59 0.01 . 1 . . . . 77 LEU HN . 15172 2
471 . 1 1 77 77 LEU HA H 1 5.23 0.01 . 1 . . . . 77 LEU HA . 15172 2
472 . 1 1 77 77 LEU HB2 H 1 1.70 0.01 . 2 . . . . 77 LEU HB2 . 15172 2
473 . 1 1 77 77 LEU HB3 H 1 2.00 0.01 . 2 . . . . 77 LEU HB3 . 15172 2
474 . 1 1 77 77 LEU HD11 H 1 0.89 0.01 . 2 . . . . 77 LEU HD1 . 15172 2
475 . 1 1 77 77 LEU HD12 H 1 0.89 0.01 . 2 . . . . 77 LEU HD1 . 15172 2
476 . 1 1 77 77 LEU HD13 H 1 0.89 0.01 . 2 . . . . 77 LEU HD1 . 15172 2
477 . 1 1 77 77 LEU HD21 H 1 0.94 0.01 . 2 . . . . 77 LEU HD2 . 15172 2
478 . 1 1 77 77 LEU HD22 H 1 0.94 0.01 . 2 . . . . 77 LEU HD2 . 15172 2
479 . 1 1 77 77 LEU HD23 H 1 0.94 0.01 . 2 . . . . 77 LEU HD2 . 15172 2
480 . 1 1 78 78 VAL H H 1 9.27 0.01 . 1 . . . . 78 VAL HN . 15172 2
481 . 1 1 78 78 VAL HA H 1 5.40 0.01 . 1 . . . . 78 VAL HA . 15172 2
482 . 1 1 78 78 VAL HB H 1 2.16 0.01 . 1 . . . . 78 VAL HB . 15172 2
483 . 1 1 78 78 VAL HG11 H 1 1.14 0.01 . 2 . . . . 78 VAL HG1 . 15172 2
484 . 1 1 78 78 VAL HG12 H 1 1.14 0.01 . 2 . . . . 78 VAL HG1 . 15172 2
485 . 1 1 78 78 VAL HG13 H 1 1.14 0.01 . 2 . . . . 78 VAL HG1 . 15172 2
486 . 1 1 78 78 VAL HG21 H 1 0.95 0.01 . 2 . . . . 78 VAL HG2 . 15172 2
487 . 1 1 78 78 VAL HG22 H 1 0.95 0.01 . 2 . . . . 78 VAL HG2 . 15172 2
488 . 1 1 78 78 VAL HG23 H 1 0.95 0.01 . 2 . . . . 78 VAL HG2 . 15172 2
489 . 1 1 79 79 ASN H H 1 9.56 0.01 . 1 . . . . 79 ASN HN . 15172 2
490 . 1 1 79 79 ASN HA H 1 5.52 0.01 . 1 . . . . 79 ASN HA . 15172 2
491 . 1 1 79 79 ASN HB2 H 1 2.77 0.01 . 2 . . . . 79 ASN HB2 . 15172 2
492 . 1 1 79 79 ASN HB3 H 1 3.13 0.01 . 2 . . . . 79 ASN HB3 . 15172 2
493 . 1 1 79 79 ASN HD21 H 1 7.69 0.01 . 2 . . . . 79 ASN HD21 . 15172 2
494 . 1 1 79 79 ASN HD22 H 1 6.78 0.01 . 2 . . . . 79 ASN HD22 . 15172 2
495 . 1 1 80 80 THR H H 1 8.72 0.01 . 1 . . . . 80 THR HN . 15172 2
496 . 1 1 80 80 THR HA H 1 4.63 0.01 . 1 . . . . 80 THR HA . 15172 2
497 . 1 1 80 80 THR HB H 1 4.36 0.01 . 1 . . . . 80 THR HB . 15172 2
498 . 1 1 80 80 THR HG21 H 1 1.16 0.01 . 1 . . . . 80 THR HG2 . 15172 2
499 . 1 1 80 80 THR HG22 H 1 1.16 0.01 . 1 . . . . 80 THR HG2 . 15172 2
500 . 1 1 80 80 THR HG23 H 1 1.16 0.01 . 1 . . . . 80 THR HG2 . 15172 2
501 . 1 1 81 81 GLY H H 1 8.10 0.01 . 1 . . . . 81 GLY HN . 15172 2
502 . 1 1 82 82 ASP H H 1 8.29 0.01 . 1 . . . . 82 ASP HN . 15172 2
503 . 1 1 82 82 ASP HA H 1 4.49 0.01 . 1 . . . . 82 ASP HA . 15172 2
504 . 1 1 82 82 ASP HB2 H 1 2.52 0.01 . 2 . . . . 82 ASP HB2 . 15172 2
505 . 1 1 82 82 ASP HB3 H 1 2.72 0.01 . 2 . . . . 82 ASP HB3 . 15172 2
506 . 1 1 83 83 TYR H H 1 8.27 0.01 . 1 . . . . 83 TYR HN . 15172 2
507 . 1 1 83 83 TYR HB2 H 1 2.99 0.01 . 2 . . . . 83 TYR HB2 . 15172 2
508 . 1 1 83 83 TYR HB3 H 1 3.05 0.01 . 2 . . . . 83 TYR HB3 . 15172 2
509 . 1 1 83 83 TYR HD1 H 1 7.00 0.01 . 1 . . . . 83 TYR HD1 . 15172 2
510 . 1 1 83 83 TYR HD2 H 1 7.00 0.01 . 1 . . . . 83 TYR HD2 . 15172 2
511 . 1 1 83 83 TYR HE1 H 1 6.62 0.01 . 1 . . . . 83 TYR HE1 . 15172 2
512 . 1 1 83 83 TYR HE2 H 1 6.62 0.01 . 1 . . . . 83 TYR HE2 . 15172 2
513 . 1 1 84 84 ASP H H 1 8.64 0.01 . 1 . . . . 84 ASP HN . 15172 2
514 . 1 1 84 84 ASP HA H 1 4.46 0.01 . 1 . . . . 84 ASP HA . 15172 2
515 . 1 1 84 84 ASP HB2 H 1 2.48 0.01 . 2 . . . . 84 ASP HB2 . 15172 2
516 . 1 1 84 84 ASP HB3 H 1 2.80 0.01 . 2 . . . . 84 ASP HB3 . 15172 2
517 . 1 1 85 85 SER H H 1 8.59 0.01 . 1 . . . . 85 SER HN . 15172 2
518 . 1 1 85 85 SER HA H 1 4.17 0.01 . 1 . . . . 85 SER HA . 15172 2
519 . 1 1 85 85 SER HB2 H 1 3.87 0.01 . 2 . . . . 85 SER HB2 . 15172 2
520 . 1 1 85 85 SER HB3 H 1 3.98 0.01 . 2 . . . . 85 SER HB3 . 15172 2
521 . 1 1 86 86 ASP H H 1 8.41 0.01 . 1 . . . . 86 ASP HN . 15172 2
522 . 1 1 86 86 ASP HA H 1 4.70 0.01 . 1 . . . . 86 ASP HA . 15172 2
523 . 1 1 86 86 ASP HB2 H 1 2.74 0.01 . 2 . . . . 86 ASP HB2 . 15172 2
524 . 1 1 86 86 ASP HB3 H 1 2.78 0.01 . 2 . . . . 86 ASP HB3 . 15172 2
525 . 1 1 87 87 ALA H H 1 7.49 0.01 . 1 . . . . 87 ALA HN . 15172 2
526 . 1 1 87 87 ALA HA H 1 4.30 0.01 . 1 . . . . 87 ALA HA . 15172 2
527 . 1 1 87 87 ALA HB1 H 1 1.42 0.01 . 1 . . . . 87 ALA HB . 15172 2
528 . 1 1 87 87 ALA HB2 H 1 1.42 0.01 . 1 . . . . 87 ALA HB . 15172 2
529 . 1 1 87 87 ALA HB3 H 1 1.42 0.01 . 1 . . . . 87 ALA HB . 15172 2
530 . 1 1 88 88 ASP H H 1 8.46 0.01 . 1 . . . . 88 ASP HN . 15172 2
531 . 1 1 88 88 ASP HA H 1 4.64 0.01 . 1 . . . . 88 ASP HA . 15172 2
532 . 1 1 88 88 ASP HB2 H 1 2.70 0.01 . 2 . . . . 88 ASP HB2 . 15172 2
533 . 1 1 88 88 ASP HB3 H 1 2.88 0.01 . 2 . . . . 88 ASP HB3 . 15172 2
534 . 1 1 89 89 LYS H H 1 8.55 0.01 . 1 . . . . 89 LYS HN . 15172 2
535 . 1 1 89 89 LYS HA H 1 3.98 0.01 . 1 . . . . 89 LYS HA . 15172 2
536 . 1 1 89 89 LYS HB2 H 1 1.87 0.01 . 1 . . . . 89 LYS HB2 . 15172 2
537 . 1 1 89 89 LYS HB3 H 1 1.87 0.01 . 1 . . . . 89 LYS HB3 . 15172 2
538 . 1 1 89 89 LYS HG2 H 1 1.55 0.01 . 1 . . . . 89 LYS HG2 . 15172 2
539 . 1 1 89 89 LYS HG3 H 1 1.55 0.01 . 1 . . . . 89 LYS HG3 . 15172 2
540 . 1 1 89 89 LYS HD2 H 1 1.69 0.01 . 1 . . . . 89 LYS HD2 . 15172 2
541 . 1 1 89 89 LYS HD3 H 1 1.69 0.01 . 1 . . . . 89 LYS HD3 . 15172 2
542 . 1 1 90 90 LEU H H 1 8.09 0.01 . 1 . . . . 90 LEU HN . 15172 2
543 . 1 1 90 90 LEU HA H 1 4.24 0.01 . 1 . . . . 90 LEU HA . 15172 2
544 . 1 1 90 90 LEU HB2 H 1 1.75 0.01 . 2 . . . . 90 LEU HB2 . 15172 2
545 . 1 1 90 90 LEU HB3 H 1 1.94 0.01 . 2 . . . . 90 LEU HB3 . 15172 2
546 . 1 1 90 90 LEU HG H 1 1.62 0.01 . 1 . . . . 90 LEU HG . 15172 2
547 . 1 1 90 90 LEU HD11 H 1 0.95 0.01 . 2 . . . . 90 LEU HD1 . 15172 2
548 . 1 1 90 90 LEU HD12 H 1 0.95 0.01 . 2 . . . . 90 LEU HD1 . 15172 2
549 . 1 1 90 90 LEU HD13 H 1 0.95 0.01 . 2 . . . . 90 LEU HD1 . 15172 2
550 . 1 1 90 90 LEU HD21 H 1 1.03 0.01 . 2 . . . . 90 LEU HD2 . 15172 2
551 . 1 1 90 90 LEU HD22 H 1 1.03 0.01 . 2 . . . . 90 LEU HD2 . 15172 2
552 . 1 1 90 90 LEU HD23 H 1 1.03 0.01 . 2 . . . . 90 LEU HD2 . 15172 2
553 . 1 1 91 91 ALA H H 1 7.93 0.01 . 1 . . . . 91 ALA HN . 15172 2
554 . 1 1 91 91 ALA HA H 1 4.17 0.01 . 1 . . . . 91 ALA HA . 15172 2
555 . 1 1 91 91 ALA HB1 H 1 1.55 0.01 . 1 . . . . 91 ALA HB . 15172 2
556 . 1 1 91 91 ALA HB2 H 1 1.55 0.01 . 1 . . . . 91 ALA HB . 15172 2
557 . 1 1 91 91 ALA HB3 H 1 1.55 0.01 . 1 . . . . 91 ALA HB . 15172 2
558 . 1 1 92 92 VAL H H 1 8.17 0.01 . 1 . . . . 92 VAL HN . 15172 2
559 . 1 1 92 92 VAL HA H 1 3.91 0.01 . 1 . . . . 92 VAL HA . 15172 2
560 . 1 1 92 92 VAL HB H 1 2.07 0.01 . 1 . . . . 92 VAL HB . 15172 2
561 . 1 1 92 92 VAL HG11 H 1 0.69 0.01 . 2 . . . . 92 VAL HG1 . 15172 2
562 . 1 1 92 92 VAL HG12 H 1 0.69 0.01 . 2 . . . . 92 VAL HG1 . 15172 2
563 . 1 1 92 92 VAL HG13 H 1 0.69 0.01 . 2 . . . . 92 VAL HG1 . 15172 2
564 . 1 1 92 92 VAL HG21 H 1 1.05 0.01 . 2 . . . . 92 VAL HG2 . 15172 2
565 . 1 1 92 92 VAL HG22 H 1 1.05 0.01 . 2 . . . . 92 VAL HG2 . 15172 2
566 . 1 1 92 92 VAL HG23 H 1 1.05 0.01 . 2 . . . . 92 VAL HG2 . 15172 2
567 . 1 1 93 93 VAL H H 1 7.85 0.01 . 1 . . . . 93 VAL HN . 15172 2
568 . 1 1 93 93 VAL HA H 1 3.86 0.01 . 1 . . . . 93 VAL HA . 15172 2
569 . 1 1 93 93 VAL HB H 1 2.24 0.01 . 1 . . . . 93 VAL HB . 15172 2
570 . 1 1 93 93 VAL HG11 H 1 1.19 0.01 . 2 . . . . 93 VAL HG1 . 15172 2
571 . 1 1 93 93 VAL HG12 H 1 1.19 0.01 . 2 . . . . 93 VAL HG1 . 15172 2
572 . 1 1 93 93 VAL HG13 H 1 1.19 0.01 . 2 . . . . 93 VAL HG1 . 15172 2
573 . 1 1 93 93 VAL HG21 H 1 1.09 0.01 . 2 . . . . 93 VAL HG2 . 15172 2
574 . 1 1 93 93 VAL HG22 H 1 1.09 0.01 . 2 . . . . 93 VAL HG2 . 15172 2
575 . 1 1 93 93 VAL HG23 H 1 1.09 0.01 . 2 . . . . 93 VAL HG2 . 15172 2
576 . 1 1 94 94 ARG H H 1 7.71 0.01 . 1 . . . . 94 ARG HN . 15172 2
577 . 1 1 94 94 ARG HA H 1 4.23 0.01 . 1 . . . . 94 ARG HA . 15172 2
578 . 1 1 94 94 ARG HB2 H 1 2.08 0.01 . 1 . . . . 94 ARG HB2 . 15172 2
579 . 1 1 94 94 ARG HB3 H 1 2.08 0.01 . 1 . . . . 94 ARG HB3 . 15172 2
580 . 1 1 94 94 ARG HG2 H 1 1.90 0.01 . 1 . . . . 94 ARG HG2 . 15172 2
581 . 1 1 94 94 ARG HG3 H 1 1.90 0.01 . 1 . . . . 94 ARG HG3 . 15172 2
582 . 1 1 94 94 ARG HD2 H 1 3.32 0.01 . 1 . . . . 94 ARG HD2 . 15172 2
583 . 1 1 94 94 ARG HD3 H 1 3.32 0.01 . 1 . . . . 94 ARG HD3 . 15172 2
584 . 1 1 95 95 THR H H 1 8.23 0.01 . 1 . . . . 95 THR HN . 15172 2
585 . 1 1 95 95 THR HA H 1 4.08 0.01 . 1 . . . . 95 THR HA . 15172 2
586 . 1 1 95 95 THR HB H 1 4.40 0.01 . 1 . . . . 95 THR HB . 15172 2
587 . 1 1 95 95 THR HG21 H 1 1.40 0.01 . 1 . . . . 95 THR HG2 . 15172 2
588 . 1 1 95 95 THR HG22 H 1 1.40 0.01 . 1 . . . . 95 THR HG2 . 15172 2
589 . 1 1 95 95 THR HG23 H 1 1.40 0.01 . 1 . . . . 95 THR HG2 . 15172 2
590 . 1 1 96 96 TYR H H 1 8.98 0.01 . 1 . . . . 96 TYR HN . 15172 2
591 . 1 1 96 96 TYR HA H 1 3.96 0.01 . 1 . . . . 96 TYR HA . 15172 2
592 . 1 1 96 96 TYR HB2 H 1 2.93 0.01 . 2 . . . . 96 TYR HB2 . 15172 2
593 . 1 1 96 96 TYR HB3 H 1 3.17 0.01 . 2 . . . . 96 TYR HB3 . 15172 2
594 . 1 1 96 96 TYR HD1 H 1 6.94 0.01 . 1 . . . . 96 TYR HD1 . 15172 2
595 . 1 1 96 96 TYR HD2 H 1 6.94 0.01 . 1 . . . . 96 TYR HD2 . 15172 2
596 . 1 1 96 96 TYR HE1 H 1 6.69 0.01 . 1 . . . . 96 TYR HE1 . 15172 2
597 . 1 1 96 96 TYR HE2 H 1 6.69 0.01 . 1 . . . . 96 TYR HE2 . 15172 2
598 . 1 1 97 97 ASN H H 1 9.03 0.01 . 1 . . . . 97 ASN HN . 15172 2
599 . 1 1 97 97 ASN HA H 1 4.30 0.01 . 1 . . . . 97 ASN HA . 15172 2
600 . 1 1 97 97 ASN HB2 H 1 2.88 0.01 . 2 . . . . 97 ASN HB2 . 15172 2
601 . 1 1 97 97 ASN HB3 H 1 3.10 0.01 . 2 . . . . 97 ASN HB3 . 15172 2
602 . 1 1 97 97 ASN HD21 H 1 7.74 0.01 . 2 . . . . 97 ASN HD21 . 15172 2
603 . 1 1 97 97 ASN HD22 H 1 7.07 0.01 . 2 . . . . 97 ASN HD22 . 15172 2
604 . 1 1 98 98 ASP H H 1 8.38 0.01 . 1 . . . . 98 ASP HN . 15172 2
605 . 1 1 98 98 ASP HA H 1 4.48 0.01 . 1 . . . . 98 ASP HA . 15172 2
606 . 1 1 98 98 ASP HB2 H 1 2.83 0.01 . 2 . . . . 98 ASP HB2 . 15172 2
607 . 1 1 98 98 ASP HB3 H 1 2.94 0.01 . 2 . . . . 98 ASP HB3 . 15172 2
608 . 1 1 99 99 PHE H H 1 8.06 0.01 . 1 . . . . 99 PHE HN . 15172 2
609 . 1 1 99 99 PHE HA H 1 4.33 0.01 . 1 . . . . 99 PHE HA . 15172 2
610 . 1 1 99 99 PHE HB2 H 1 3.12 0.01 . 2 . . . . 99 PHE HB2 . 15172 2
611 . 1 1 99 99 PHE HB3 H 1 3.33 0.01 . 2 . . . . 99 PHE HB3 . 15172 2
612 . 1 1 99 99 PHE HD1 H 1 6.93 0.01 . 1 . . . . 99 PHE HD1 . 15172 2
613 . 1 1 99 99 PHE HD2 H 1 6.93 0.01 . 1 . . . . 99 PHE HD2 . 15172 2
614 . 1 1 99 99 PHE HE1 H 1 6.90 0.01 . 1 . . . . 99 PHE HE1 . 15172 2
615 . 1 1 99 99 PHE HE2 H 1 6.90 0.01 . 1 . . . . 99 PHE HE2 . 15172 2
616 . 1 1 99 99 PHE HZ H 1 6.72 0.01 . 1 . . . . 99 PHE HZ . 15172 2
617 . 1 1 100 100 ILE H H 1 8.20 0.01 . 1 . . . . 100 ILE HN . 15172 2
618 . 1 1 100 100 ILE HA H 1 3.16 0.01 . 1 . . . . 100 ILE HA . 15172 2
619 . 1 1 100 100 ILE HB H 1 1.73 0.01 . 1 . . . . 100 ILE HB . 15172 2
620 . 1 1 100 100 ILE HG12 H 1 0.48 0.01 . 2 . . . . 100 ILE HG12 . 15172 2
621 . 1 1 100 100 ILE HG13 H 1 0.90 0.01 . 2 . . . . 100 ILE HG13 . 15172 2
622 . 1 1 100 100 ILE HG21 H 1 0.21 0.01 . 1 . . . . 100 ILE HG2 . 15172 2
623 . 1 1 100 100 ILE HG22 H 1 0.21 0.01 . 1 . . . . 100 ILE HG2 . 15172 2
624 . 1 1 100 100 ILE HG23 H 1 0.21 0.01 . 1 . . . . 100 ILE HG2 . 15172 2
625 . 1 1 100 100 ILE HD11 H 1 0.03 0.01 . 1 . . . . 100 ILE HD1 . 15172 2
626 . 1 1 100 100 ILE HD12 H 1 0.03 0.01 . 1 . . . . 100 ILE HD1 . 15172 2
627 . 1 1 100 100 ILE HD13 H 1 0.03 0.01 . 1 . . . . 100 ILE HD1 . 15172 2
628 . 1 1 101 101 GLU H H 1 8.37 0.01 . 1 . . . . 101 GLU HN . 15172 2
629 . 1 1 101 101 GLU HA H 1 3.98 0.01 . 1 . . . . 101 GLU HA . 15172 2
630 . 1 1 101 101 GLU HB2 H 1 1.98 0.01 . 2 . . . . 101 GLU HB2 . 15172 2
631 . 1 1 101 101 GLU HB3 H 1 2.15 0.01 . 2 . . . . 101 GLU HB3 . 15172 2
632 . 1 1 102 102 LYS H H 1 8.29 0.01 . 1 . . . . 102 LYS HN . 15172 2
633 . 1 1 102 102 LYS HA H 1 4.10 0.01 . 1 . . . . 102 LYS HA . 15172 2
634 . 1 1 102 102 LYS HB2 H 1 1.91 0.01 . 2 . . . . 102 LYS HB2 . 15172 2
635 . 1 1 102 102 LYS HB3 H 1 2.03 0.01 . 2 . . . . 102 LYS HB3 . 15172 2
636 . 1 1 102 102 LYS HG2 H 1 1.61 0.01 . 1 . . . . 102 LYS HG2 . 15172 2
637 . 1 1 102 102 LYS HG3 H 1 1.61 0.01 . 1 . . . . 102 LYS HG3 . 15172 2
638 . 1 1 102 102 LYS HD2 H 1 1.72 0.01 . 1 . . . . 102 LYS HD2 . 15172 2
639 . 1 1 102 102 LYS HD3 H 1 1.72 0.01 . 1 . . . . 102 LYS HD3 . 15172 2
640 . 1 1 102 102 LYS HE2 H 1 3.08 0.01 . 1 . . . . 102 LYS HE2 . 15172 2
641 . 1 1 102 102 LYS HE3 H 1 3.08 0.01 . 1 . . . . 102 LYS HE3 . 15172 2
642 . 1 1 103 103 LEU H H 1 7.91 0.01 . 1 . . . . 103 LEU HN . 15172 2
643 . 1 1 103 103 LEU HA H 1 4.16 0.01 . 1 . . . . 103 LEU HA . 15172 2
644 . 1 1 103 103 LEU HB2 H 1 1.01 0.01 . 2 . . . . 103 LEU HB2 . 15172 2
645 . 1 1 103 103 LEU HB3 H 1 1.32 0.01 . 2 . . . . 103 LEU HB3 . 15172 2
646 . 1 1 103 103 LEU HG H 1 1.45 0.01 . 1 . . . . 103 LEU HG . 15172 2
647 . 1 1 103 103 LEU HD11 H 1 0.60 0.01 . 2 . . . . 103 LEU HD1 . 15172 2
648 . 1 1 103 103 LEU HD12 H 1 0.60 0.01 . 2 . . . . 103 LEU HD1 . 15172 2
649 . 1 1 103 103 LEU HD13 H 1 0.60 0.01 . 2 . . . . 103 LEU HD1 . 15172 2
650 . 1 1 103 103 LEU HD21 H 1 0.42 0.01 . 2 . . . . 103 LEU HD2 . 15172 2
651 . 1 1 103 103 LEU HD22 H 1 0.42 0.01 . 2 . . . . 103 LEU HD2 . 15172 2
652 . 1 1 103 103 LEU HD23 H 1 0.42 0.01 . 2 . . . . 103 LEU HD2 . 15172 2
653 . 1 1 104 104 THR H H 1 7.92 0.01 . 1 . . . . 104 THR HN . 15172 2
654 . 1 1 104 104 THR HA H 1 4.47 0.01 . 1 . . . . 104 THR HA . 15172 2
655 . 1 1 104 104 THR HB H 1 3.98 0.01 . 1 . . . . 104 THR HB . 15172 2
656 . 1 1 104 104 THR HG21 H 1 1.09 0.01 . 1 . . . . 104 THR HG2 . 15172 2
657 . 1 1 104 104 THR HG22 H 1 1.09 0.01 . 1 . . . . 104 THR HG2 . 15172 2
658 . 1 1 104 104 THR HG23 H 1 1.09 0.01 . 1 . . . . 104 THR HG2 . 15172 2
659 . 1 1 105 105 GLY H H 1 7.53 0.01 . 1 . . . . 105 GLY HN . 15172 2
660 . 1 1 105 105 GLY HA2 H 1 2.51 0.01 . 2 . . . . 105 GLY HA1 . 15172 2
661 . 1 1 105 105 GLY HA3 H 1 2.77 0.01 . 2 . . . . 105 GLY HA2 . 15172 2
662 . 1 1 106 106 TYR H H 1 7.25 0.01 . 1 . . . . 106 TYR HN . 15172 2
663 . 1 1 106 106 TYR HA H 1 5.08 0.01 . 1 . . . . 106 TYR HA . 15172 2
664 . 1 1 106 106 TYR HB2 H 1 2.81 0.01 . 2 . . . . 106 TYR HB2 . 15172 2
665 . 1 1 106 106 TYR HB3 H 1 2.97 0.01 . 2 . . . . 106 TYR HB3 . 15172 2
666 . 1 1 106 106 TYR HD1 H 1 7.03 0.01 . 1 . . . . 106 TYR HD1 . 15172 2
667 . 1 1 106 106 TYR HD2 H 1 7.03 0.01 . 1 . . . . 106 TYR HD2 . 15172 2
668 . 1 1 106 106 TYR HE1 H 1 6.57 0.01 . 1 . . . . 106 TYR HE1 . 15172 2
669 . 1 1 106 106 TYR HE2 H 1 6.57 0.01 . 1 . . . . 106 TYR HE2 . 15172 2
670 . 1 1 107 107 SER H H 1 9.07 0.01 . 1 . . . . 107 SER HN . 15172 2
671 . 1 1 107 107 SER HA H 1 4.39 0.01 . 1 . . . . 107 SER HA . 15172 2
672 . 1 1 107 107 SER HB2 H 1 3.95 0.01 . 1 . . . . 107 SER HB2 . 15172 2
673 . 1 1 107 107 SER HB3 H 1 3.95 0.01 . 1 . . . . 107 SER HB3 . 15172 2
674 . 1 1 108 108 ALA H H 1 9.06 0.01 . 1 . . . . 108 ALA HN . 15172 2
675 . 1 1 108 108 ALA HA H 1 4.02 0.01 . 1 . . . . 108 ALA HA . 15172 2
676 . 1 1 108 108 ALA HB1 H 1 1.49 0.01 . 1 . . . . 108 ALA HB . 15172 2
677 . 1 1 108 108 ALA HB2 H 1 1.49 0.01 . 1 . . . . 108 ALA HB . 15172 2
678 . 1 1 108 108 ALA HB3 H 1 1.49 0.01 . 1 . . . . 108 ALA HB . 15172 2
679 . 1 1 109 109 LYS H H 1 8.34 0.01 . 1 . . . . 109 LYS HN . 15172 2
680 . 1 1 109 109 LYS HB2 H 1 1.81 0.01 . 2 . . . . 109 LYS HB2 . 15172 2
681 . 1 1 109 109 LYS HB3 H 1 1.92 0.01 . 2 . . . . 109 LYS HB3 . 15172 2
682 . 1 1 109 109 LYS HD2 H 1 1.59 0.01 . 1 . . . . 109 LYS HD2 . 15172 2
683 . 1 1 109 109 LYS HD3 H 1 1.59 0.01 . 1 . . . . 109 LYS HD3 . 15172 2
684 . 1 1 110 110 GLU H H 1 7.79 0.01 . 1 . . . . 110 GLU HN . 15172 2
685 . 1 1 110 110 GLU HA H 1 4.05 0.01 . 1 . . . . 110 GLU HA . 15172 2
686 . 1 1 110 110 GLU HB2 H 1 2.10 0.01 . 1 . . . . 110 GLU HB2 . 15172 2
687 . 1 1 110 110 GLU HB3 H 1 2.10 0.01 . 1 . . . . 110 GLU HB3 . 15172 2
688 . 1 1 110 110 GLU HG2 H 1 2.35 0.01 . 2 . . . . 110 GLU HG2 . 15172 2
689 . 1 1 110 110 GLU HG3 H 1 2.42 0.01 . 2 . . . . 110 GLU HG3 . 15172 2
690 . 1 1 111 111 ARG H H 1 8.32 0.01 . 1 . . . . 111 ARG HN . 15172 2
691 . 1 1 111 111 ARG HA H 1 3.93 0.01 . 1 . . . . 111 ARG HA . 15172 2
692 . 1 1 111 111 ARG HB2 H 1 1.85 0.01 . 2 . . . . 111 ARG HB2 . 15172 2
693 . 1 1 111 111 ARG HB3 H 1 1.95 0.01 . 2 . . . . 111 ARG HB3 . 15172 2
694 . 1 1 112 112 LYS H H 1 7.86 0.01 . 1 . . . . 112 LYS HN . 15172 2
695 . 1 1 112 112 LYS HA H 1 4.14 0.01 . 1 . . . . 112 LYS HA . 15172 2
696 . 1 1 112 112 LYS HB2 H 1 1.84 0.01 . 2 . . . . 112 LYS HB2 . 15172 2
697 . 1 1 112 112 LYS HB3 H 1 1.94 0.01 . 2 . . . . 112 LYS HB3 . 15172 2
698 . 1 1 112 112 LYS HG2 H 1 1.49 0.01 . 1 . . . . 112 LYS HG2 . 15172 2
699 . 1 1 112 112 LYS HG3 H 1 1.49 0.01 . 1 . . . . 112 LYS HG3 . 15172 2
700 . 1 1 112 112 LYS HD2 H 1 1.74 0.01 . 1 . . . . 112 LYS HD2 . 15172 2
701 . 1 1 112 112 LYS HD3 H 1 1.74 0.01 . 1 . . . . 112 LYS HD3 . 15172 2
702 . 1 1 113 113 LYS H H 1 7.58 0.01 . 1 . . . . 113 LYS HN . 15172 2
703 . 1 1 113 113 LYS HA H 1 4.21 0.01 . 1 . . . . 113 LYS HA . 15172 2
704 . 1 1 113 113 LYS HB2 H 1 1.89 0.01 . 2 . . . . 113 LYS HB2 . 15172 2
705 . 1 1 113 113 LYS HB3 H 1 1.97 0.01 . 2 . . . . 113 LYS HB3 . 15172 2
706 . 1 1 113 113 LYS HG2 H 1 1.49 0.01 . 2 . . . . 113 LYS HG2 . 15172 2
707 . 1 1 113 113 LYS HG3 H 1 1.56 0.01 . 2 . . . . 113 LYS HG3 . 15172 2
708 . 1 1 113 113 LYS HD2 H 1 1.74 0.01 . 1 . . . . 113 LYS HD2 . 15172 2
709 . 1 1 113 113 LYS HD3 H 1 1.74 0.01 . 1 . . . . 113 LYS HD3 . 15172 2
710 . 1 1 114 114 MET H H 1 7.76 0.01 . 1 . . . . 114 MET HN . 15172 2
711 . 1 1 114 114 MET HA H 1 4.33 0.01 . 1 . . . . 114 MET HA . 15172 2
712 . 1 1 114 114 MET HB2 H 1 2.02 0.01 . 2 . . . . 114 MET HB2 . 15172 2
713 . 1 1 114 114 MET HB3 H 1 2.10 0.01 . 2 . . . . 114 MET HB3 . 15172 2
714 . 1 1 114 114 MET HG2 H 1 2.49 0.01 . 2 . . . . 114 MET HG2 . 15172 2
715 . 1 1 114 114 MET HG3 H 1 2.56 0.01 . 2 . . . . 114 MET HG3 . 15172 2
716 . 1 1 115 115 MET H H 1 7.91 0.01 . 1 . . . . 115 MET HN . 15172 2
717 . 1 1 115 115 MET HA H 1 4.53 0.01 . 1 . . . . 115 MET HA . 15172 2
718 . 1 1 115 115 MET HB2 H 1 2.11 0.01 . 2 . . . . 115 MET HB2 . 15172 2
719 . 1 1 115 115 MET HB3 H 1 2.24 0.01 . 2 . . . . 115 MET HB3 . 15172 2
720 . 1 1 115 115 MET HG2 H 1 2.62 0.01 . 2 . . . . 115 MET HG2 . 15172 2
721 . 1 1 115 115 MET HG3 H 1 2.71 0.01 . 2 . . . . 115 MET HG3 . 15172 2
722 . 1 1 116 116 THR H H 1 7.95 0.01 . 1 . . . . 116 THR HN . 15172 2
723 . 1 1 116 116 THR HA H 1 4.40 0.01 . 1 . . . . 116 THR HA . 15172 2
724 . 1 1 116 116 THR HB H 1 4.31 0.01 . 1 . . . . 116 THR HB . 15172 2
725 . 1 1 116 116 THR HG21 H 1 1.26 0.01 . 1 . . . . 116 THR HG2 . 15172 2
726 . 1 1 116 116 THR HG22 H 1 1.26 0.01 . 1 . . . . 116 THR HG2 . 15172 2
727 . 1 1 116 116 THR HG23 H 1 1.26 0.01 . 1 . . . . 116 THR HG2 . 15172 2
728 . 1 1 117 117 LYS H H 1 8.43 0.01 . 1 . . . . 117 LYS HN . 15172 2
729 . 1 1 117 117 LYS HA H 1 4.38 0.01 . 1 . . . . 117 LYS HA . 15172 2
730 . 1 1 117 117 LYS HB2 H 1 1.83 0.01 . 2 . . . . 117 LYS HB2 . 15172 2
731 . 1 1 117 117 LYS HB3 H 1 1.91 0.01 . 2 . . . . 117 LYS HB3 . 15172 2
732 . 1 1 117 117 LYS HG2 H 1 1.48 0.01 . 1 . . . . 117 LYS HG2 . 15172 2
733 . 1 1 117 117 LYS HG3 H 1 1.48 0.01 . 1 . . . . 117 LYS HG3 . 15172 2
734 . 1 1 117 117 LYS HD2 H 1 1.73 0.01 . 1 . . . . 117 LYS HD2 . 15172 2
735 . 1 1 117 117 LYS HD3 H 1 1.73 0.01 . 1 . . . . 117 LYS HD3 . 15172 2
736 . 1 1 117 117 LYS HE2 H 1 3.06 0.01 . 1 . . . . 117 LYS HE2 . 15172 2
737 . 1 1 117 117 LYS HE3 H 1 3.06 0.01 . 1 . . . . 117 LYS HE3 . 15172 2
738 . 1 1 118 118 ASP H H 1 8.39 0.01 . 1 . . . . 118 ASP HN . 15172 2
739 . 1 1 118 118 ASP HA H 1 4.68 0.01 . 1 . . . . 118 ASP HA . 15172 2
740 . 1 1 118 118 ASP HB2 H 1 2.74 0.01 . 1 . . . . 118 ASP HB2 . 15172 2
741 . 1 1 118 118 ASP HB3 H 1 2.74 0.01 . 1 . . . . 118 ASP HB3 . 15172 2
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 14 15172 2
1 17 15172 2
2 15 15172 2
2 16 15172 2
2 18 15172 2
2 19 15172 2
stop_
save_