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 17322
_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-15N HSQC' . . . 17322 1
2 '3D HNCACB' . . . 17322 1
3 '3D CBCA(CO)NH' . . . 17322 1
4 '3D C(CO)NH' . . . 17322 1
5 '3D HNCO' . . . 17322 1
6 '3D HBHA(CO)NH' . . . 17322 1
7 '3D H(CCO)NH' . . . 17322 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 4.2220 0.0600 . 1 . . . . 1 MET HA . 17322 1
2 . 1 1 1 1 MET HB2 H 1 2.1910 0.0600 . 1 . . . . 1 MET HB# . 17322 1
3 . 1 1 1 1 MET HB3 H 1 2.1910 0.0600 . 1 . . . . 1 MET HB# . 17322 1
4 . 1 1 1 1 MET HG2 H 1 2.6300 0.0600 . 1 . . . . 1 MET HG# . 17322 1
5 . 1 1 1 1 MET HG3 H 1 2.6300 0.0600 . 1 . . . . 1 MET HG# . 17322 1
6 . 1 1 1 1 MET HE1 H 1 2.0400 0.0600 . 1 . . . . 1 MET HE# . 17322 1
7 . 1 1 1 1 MET HE2 H 1 2.0400 0.0600 . 1 . . . . 1 MET HE# . 17322 1
8 . 1 1 1 1 MET HE3 H 1 2.0400 0.0600 . 1 . . . . 1 MET HE# . 17322 1
9 . 1 1 1 1 MET CA C 13 55.1640 0.2928 . 1 . . . . 1 MET CA . 17322 1
10 . 1 1 1 1 MET CB C 13 33.2290 0.2928 . 1 . . . . 1 MET CB . 17322 1
11 . 1 1 1 1 MET CG C 13 30.9500 0.2928 . 1 . . . . 1 MET CG . 17322 1
12 . 1 1 1 1 MET CE C 13 16.8700 0.2928 . 1 . . . . 1 MET CE . 17322 1
13 . 1 1 2 2 VAL H H 1 8.6970 0.0600 . 1 . . . . 2 VAL HN . 17322 1
14 . 1 1 2 2 VAL HA H 1 4.2630 0.0600 . 1 . . . . 2 VAL HA . 17322 1
15 . 1 1 2 2 VAL HB H 1 2.2390 0.0600 . 1 . . . . 2 VAL HB . 17322 1
16 . 1 1 2 2 VAL HG11 H 1 0.9700 0.0600 . 1 . . . . 2 VAL HG1# . 17322 1
17 . 1 1 2 2 VAL HG12 H 1 0.9700 0.0600 . 1 . . . . 2 VAL HG1# . 17322 1
18 . 1 1 2 2 VAL HG13 H 1 0.9700 0.0600 . 1 . . . . 2 VAL HG1# . 17322 1
19 . 1 1 2 2 VAL HG21 H 1 0.9440 0.0600 . 1 . . . . 2 VAL HG2# . 17322 1
20 . 1 1 2 2 VAL HG22 H 1 0.9440 0.0600 . 1 . . . . 2 VAL HG2# . 17322 1
21 . 1 1 2 2 VAL HG23 H 1 0.9440 0.0600 . 1 . . . . 2 VAL HG2# . 17322 1
22 . 1 1 2 2 VAL CA C 13 62.6280 0.2928 . 1 . . . . 2 VAL CA . 17322 1
23 . 1 1 2 2 VAL CB C 13 32.5770 0.2928 . 1 . . . . 2 VAL CB . 17322 1
24 . 1 1 2 2 VAL CG1 C 13 20.8470 0.2928 . 1 . . . . 2 VAL CG1 . 17322 1
25 . 1 1 2 2 VAL CG2 C 13 20.8470 0.2928 . 1 . . . . 2 VAL CG2 . 17322 1
26 . 1 1 2 2 VAL N N 15 122.4190 0.1167 . 1 . . . . 2 VAL N . 17322 1
27 . 1 1 3 3 ARG H H 1 8.8270 0.0600 . 1 . . . . 3 ARG HN . 17322 1
28 . 1 1 3 3 ARG HA H 1 4.2440 0.0600 . 1 . . . . 3 ARG HA . 17322 1
29 . 1 1 3 3 ARG HB2 H 1 1.8660 0.0600 . 1 . . . . 3 ARG HB# . 17322 1
30 . 1 1 3 3 ARG HB3 H 1 1.8660 0.0600 . 1 . . . . 3 ARG HB# . 17322 1
31 . 1 1 3 3 ARG HG2 H 1 1.7520 0.0600 . 1 . . . . 3 ARG HG# . 17322 1
32 . 1 1 3 3 ARG HG3 H 1 1.7520 0.0600 . 1 . . . . 3 ARG HG# . 17322 1
33 . 1 1 3 3 ARG HD2 H 1 3.2400 0.0600 . 1 . . . . 3 ARG HD# . 17322 1
34 . 1 1 3 3 ARG HD3 H 1 3.2400 0.0600 . 1 . . . . 3 ARG HD# . 17322 1
35 . 1 1 3 3 ARG CA C 13 58.6420 0.2928 . 1 . . . . 3 ARG CA . 17322 1
36 . 1 1 3 3 ARG CB C 13 30.1380 0.2928 . 1 . . . . 3 ARG CB . 17322 1
37 . 1 1 3 3 ARG CG C 13 27.5350 0.2928 . 1 . . . . 3 ARG CG . 17322 1
38 . 1 1 3 3 ARG CD C 13 43.1790 0.2928 . 1 . . . . 3 ARG CD . 17322 1
39 . 1 1 3 3 ARG N N 15 124.6760 0.1167 . 1 . . . . 3 ARG N . 17322 1
40 . 1 1 4 4 GLN H H 1 8.7040 0.0600 . 1 . . . . 4 GLN HN . 17322 1
41 . 1 1 4 4 GLN HA H 1 4.0560 0.0600 . 1 . . . . 4 GLN HA . 17322 1
42 . 1 1 4 4 GLN HB2 H 1 2.1210 0.0600 . 1 . . . . 4 GLN HB# . 17322 1
43 . 1 1 4 4 GLN HB3 H 1 2.1210 0.0600 . 1 . . . . 4 GLN HB# . 17322 1
44 . 1 1 4 4 GLN HG2 H 1 2.4910 0.0600 . 1 . . . . 4 GLN HG# . 17322 1
45 . 1 1 4 4 GLN HG3 H 1 2.4910 0.0600 . 1 . . . . 4 GLN HG# . 17322 1
46 . 1 1 4 4 GLN HE21 H 1 7.3800 0.0600 . 1 . . . . 4 GLN HE21 . 17322 1
47 . 1 1 4 4 GLN HE22 H 1 6.6500 0.0600 . 1 . . . . 4 GLN HE22 . 17322 1
48 . 1 1 4 4 GLN CA C 13 59.1270 0.2928 . 1 . . . . 4 GLN CA . 17322 1
49 . 1 1 4 4 GLN CB C 13 28.0820 0.2928 . 1 . . . . 4 GLN CB . 17322 1
50 . 1 1 4 4 GLN CG C 13 33.8100 0.2928 . 1 . . . . 4 GLN CG . 17322 1
51 . 1 1 4 4 GLN N N 15 118.7340 0.1167 . 1 . . . . 4 GLN N . 17322 1
52 . 1 1 4 4 GLN NE2 N 15 110.0700 0.1167 . 1 . . . . 4 GLN NE2 . 17322 1
53 . 1 1 5 5 GLU H H 1 7.9490 0.0600 . 1 . . . . 5 GLU HN . 17322 1
54 . 1 1 5 5 GLU HA H 1 4.2240 0.0600 . 1 . . . . 5 GLU HA . 17322 1
55 . 1 1 5 5 GLU HB2 H 1 2.1880 0.0600 . 1 . . . . 5 GLU HB# . 17322 1
56 . 1 1 5 5 GLU HB3 H 1 2.1880 0.0600 . 1 . . . . 5 GLU HB# . 17322 1
57 . 1 1 5 5 GLU HG2 H 1 2.4840 0.0600 . 1 . . . . 5 GLU HG# . 17322 1
58 . 1 1 5 5 GLU HG3 H 1 2.4840 0.0600 . 1 . . . . 5 GLU HG# . 17322 1
59 . 1 1 5 5 GLU CA C 13 58.4360 0.2928 . 1 . . . . 5 GLU CA . 17322 1
60 . 1 1 5 5 GLU CB C 13 28.4800 0.2928 . 1 . . . . 5 GLU CB . 17322 1
61 . 1 1 5 5 GLU CG C 13 34.4360 0.2928 . 1 . . . . 5 GLU CG . 17322 1
62 . 1 1 5 5 GLU N N 15 119.7730 0.1167 . 1 . . . . 5 GLU N . 17322 1
63 . 1 1 6 6 GLU H H 1 8.2660 0.0600 . 1 . . . . 6 GLU HN . 17322 1
64 . 1 1 6 6 GLU HA H 1 4.1740 0.0600 . 1 . . . . 6 GLU HA . 17322 1
65 . 1 1 6 6 GLU HB2 H 1 2.2910 0.0600 . 2 . . . . 6 GLU HB1 . 17322 1
66 . 1 1 6 6 GLU HB3 H 1 2.1550 0.0600 . 2 . . . . 6 GLU HB2 . 17322 1
67 . 1 1 6 6 GLU HG2 H 1 2.5840 0.0600 . 1 . . . . 6 GLU HG# . 17322 1
68 . 1 1 6 6 GLU HG3 H 1 2.5840 0.0600 . 1 . . . . 6 GLU HG# . 17322 1
69 . 1 1 6 6 GLU CA C 13 58.9940 0.2928 . 1 . . . . 6 GLU CA . 17322 1
70 . 1 1 6 6 GLU CB C 13 28.9340 0.2928 . 1 . . . . 6 GLU CB . 17322 1
71 . 1 1 6 6 GLU CG C 13 34.9140 0.2928 . 1 . . . . 6 GLU CG . 17322 1
72 . 1 1 6 6 GLU N N 15 121.1640 0.1167 . 1 . . . . 6 GLU N . 17322 1
73 . 1 1 7 7 LEU H H 1 8.3060 0.0600 . 1 . . . . 7 LEU HN . 17322 1
74 . 1 1 7 7 LEU HA H 1 4.0020 0.0600 . 1 . . . . 7 LEU HA . 17322 1
75 . 1 1 7 7 LEU HB2 H 1 1.8940 0.0600 . 2 . . . . 7 LEU HB1 . 17322 1
76 . 1 1 7 7 LEU HB3 H 1 1.3770 0.0600 . 2 . . . . 7 LEU HB2 . 17322 1
77 . 1 1 7 7 LEU HG H 1 1.4790 0.0600 . 1 . . . . 7 LEU HG . 17322 1
78 . 1 1 7 7 LEU HD11 H 1 0.8710 0.0600 . 1 . . . . 7 LEU HD1# . 17322 1
79 . 1 1 7 7 LEU HD12 H 1 0.8710 0.0600 . 1 . . . . 7 LEU HD1# . 17322 1
80 . 1 1 7 7 LEU HD13 H 1 0.8710 0.0600 . 1 . . . . 7 LEU HD1# . 17322 1
81 . 1 1 7 7 LEU HD21 H 1 0.8710 0.0600 . 1 . . . . 7 LEU HD2# . 17322 1
82 . 1 1 7 7 LEU HD22 H 1 0.8710 0.0600 . 1 . . . . 7 LEU HD2# . 17322 1
83 . 1 1 7 7 LEU HD23 H 1 0.8710 0.0600 . 1 . . . . 7 LEU HD2# . 17322 1
84 . 1 1 7 7 LEU CA C 13 57.8020 0.2928 . 1 . . . . 7 LEU CA . 17322 1
85 . 1 1 7 7 LEU CB C 13 41.1910 0.2928 . 1 . . . . 7 LEU CB . 17322 1
86 . 1 1 7 7 LEU CG C 13 26.5170 0.2928 . 1 . . . . 7 LEU CG . 17322 1
87 . 1 1 7 7 LEU CD1 C 13 23.9490 0.2928 . 1 . . . . 7 LEU CD1 . 17322 1
88 . 1 1 7 7 LEU CD2 C 13 23.9490 0.2928 . 1 . . . . 7 LEU CD2 . 17322 1
89 . 1 1 7 7 LEU N N 15 121.3680 0.1167 . 1 . . . . 7 LEU N . 17322 1
90 . 1 1 8 8 ALA H H 1 8.0210 0.0600 . 1 . . . . 8 ALA HN . 17322 1
91 . 1 1 8 8 ALA HA H 1 4.2540 0.0600 . 1 . . . . 8 ALA HA . 17322 1
92 . 1 1 8 8 ALA HB1 H 1 1.6220 0.0600 . 1 . . . . 8 ALA HB# . 17322 1
93 . 1 1 8 8 ALA HB2 H 1 1.6220 0.0600 . 1 . . . . 8 ALA HB# . 17322 1
94 . 1 1 8 8 ALA HB3 H 1 1.6220 0.0600 . 1 . . . . 8 ALA HB# . 17322 1
95 . 1 1 8 8 ALA CA C 13 54.7290 0.2928 . 1 . . . . 8 ALA CA . 17322 1
96 . 1 1 8 8 ALA CB C 13 18.3220 0.2928 . 1 . . . . 8 ALA CB . 17322 1
97 . 1 1 8 8 ALA N N 15 121.3600 0.1167 . 1 . . . . 8 ALA N . 17322 1
98 . 1 1 9 9 ALA H H 1 8.1480 0.0600 . 1 . . . . 9 ALA HN . 17322 1
99 . 1 1 9 9 ALA HA H 1 4.2590 0.0600 . 1 . . . . 9 ALA HA . 17322 1
100 . 1 1 9 9 ALA HB1 H 1 1.6270 0.0600 . 1 . . . . 9 ALA HB# . 17322 1
101 . 1 1 9 9 ALA HB2 H 1 1.6270 0.0600 . 1 . . . . 9 ALA HB# . 17322 1
102 . 1 1 9 9 ALA HB3 H 1 1.6270 0.0600 . 1 . . . . 9 ALA HB# . 17322 1
103 . 1 1 9 9 ALA CA C 13 54.7350 0.2928 . 1 . . . . 9 ALA CA . 17322 1
104 . 1 1 9 9 ALA CB C 13 18.1950 0.2928 . 1 . . . . 9 ALA CB . 17322 1
105 . 1 1 9 9 ALA N N 15 120.8070 0.1167 . 1 . . . . 9 ALA N . 17322 1
106 . 1 1 10 10 ALA H H 1 8.3810 0.0600 . 1 . . . . 10 ALA HN . 17322 1
107 . 1 1 10 10 ALA HA H 1 4.0710 0.0600 . 1 . . . . 10 ALA HA . 17322 1
108 . 1 1 10 10 ALA HB1 H 1 1.3780 0.0600 . 1 . . . . 10 ALA HB# . 17322 1
109 . 1 1 10 10 ALA HB2 H 1 1.3780 0.0600 . 1 . . . . 10 ALA HB# . 17322 1
110 . 1 1 10 10 ALA HB3 H 1 1.3780 0.0600 . 1 . . . . 10 ALA HB# . 17322 1
111 . 1 1 10 10 ALA CA C 13 55.2260 0.2928 . 1 . . . . 10 ALA CA . 17322 1
112 . 1 1 10 10 ALA CB C 13 18.4540 0.2928 . 1 . . . . 10 ALA CB . 17322 1
113 . 1 1 10 10 ALA N N 15 123.2640 0.1167 . 1 . . . . 10 ALA N . 17322 1
114 . 1 1 11 11 ARG H H 1 8.4980 0.0600 . 1 . . . . 11 ARG HN . 17322 1
115 . 1 1 11 11 ARG HA H 1 3.8660 0.0600 . 1 . . . . 11 ARG HA . 17322 1
116 . 1 1 11 11 ARG HB2 H 1 1.8260 0.0600 . 1 . . . . 11 ARG HB# . 17322 1
117 . 1 1 11 11 ARG HB3 H 1 1.8260 0.0600 . 1 . . . . 11 ARG HB# . 17322 1
118 . 1 1 11 11 ARG HG2 H 1 1.5730 0.0600 . 1 . . . . 11 ARG HG# . 17322 1
119 . 1 1 11 11 ARG HG3 H 1 1.5730 0.0600 . 1 . . . . 11 ARG HG# . 17322 1
120 . 1 1 11 11 ARG HD2 H 1 3.0880 0.0600 . 1 . . . . 11 ARG HD# . 17322 1
121 . 1 1 11 11 ARG HD3 H 1 3.0880 0.0600 . 1 . . . . 11 ARG HD# . 17322 1
122 . 1 1 11 11 ARG CA C 13 60.1040 0.2928 . 1 . . . . 11 ARG CA . 17322 1
123 . 1 1 11 11 ARG CB C 13 29.4350 0.2928 . 1 . . . . 11 ARG CB . 17322 1
124 . 1 1 11 11 ARG CG C 13 28.7300 0.2928 . 1 . . . . 11 ARG CG . 17322 1
125 . 1 1 11 11 ARG CD C 13 43.5060 0.2928 . 1 . . . . 11 ARG CD . 17322 1
126 . 1 1 11 11 ARG N N 15 117.1480 0.1167 . 1 . . . . 11 ARG N . 17322 1
127 . 1 1 12 12 ALA H H 1 8.0700 0.0600 . 1 . . . . 12 ALA HN . 17322 1
128 . 1 1 12 12 ALA HA H 1 4.2020 0.0600 . 1 . . . . 12 ALA HA . 17322 1
129 . 1 1 12 12 ALA HB1 H 1 1.5320 0.0600 . 1 . . . . 12 ALA HB# . 17322 1
130 . 1 1 12 12 ALA HB2 H 1 1.5320 0.0600 . 1 . . . . 12 ALA HB# . 17322 1
131 . 1 1 12 12 ALA HB3 H 1 1.5320 0.0600 . 1 . . . . 12 ALA HB# . 17322 1
132 . 1 1 12 12 ALA CA C 13 54.9880 0.2928 . 1 . . . . 12 ALA CA . 17322 1
133 . 1 1 12 12 ALA CB C 13 17.5910 0.2928 . 1 . . . . 12 ALA CB . 17322 1
134 . 1 1 12 12 ALA N N 15 123.7480 0.1167 . 1 . . . . 12 ALA N . 17322 1
135 . 1 1 13 13 ALA H H 1 7.8970 0.0600 . 1 . . . . 13 ALA HN . 17322 1
136 . 1 1 13 13 ALA HA H 1 4.1200 0.0600 . 1 . . . . 13 ALA HA . 17322 1
137 . 1 1 13 13 ALA HB1 H 1 1.4580 0.0600 . 1 . . . . 13 ALA HB# . 17322 1
138 . 1 1 13 13 ALA HB2 H 1 1.4580 0.0600 . 1 . . . . 13 ALA HB# . 17322 1
139 . 1 1 13 13 ALA HB3 H 1 1.4580 0.0600 . 1 . . . . 13 ALA HB# . 17322 1
140 . 1 1 13 13 ALA CA C 13 54.7960 0.2928 . 1 . . . . 13 ALA CA . 17322 1
141 . 1 1 13 13 ALA CB C 13 17.6000 0.2928 . 1 . . . . 13 ALA CB . 17322 1
142 . 1 1 13 13 ALA N N 15 121.6670 0.1167 . 1 . . . . 13 ALA N . 17322 1
143 . 1 1 14 14 LEU H H 1 7.9580 0.0600 . 1 . . . . 14 LEU HN . 17322 1
144 . 1 1 14 14 LEU HA H 1 4.2020 0.0600 . 1 . . . . 14 LEU HA . 17322 1
145 . 1 1 14 14 LEU HB2 H 1 1.9480 0.0600 . 2 . . . . 14 LEU HB1 . 17322 1
146 . 1 1 14 14 LEU HB3 H 1 1.2420 0.0600 . 2 . . . . 14 LEU HB2 . 17322 1
147 . 1 1 14 14 LEU HG H 1 1.5900 0.0600 . 1 . . . . 14 LEU HG . 17322 1
148 . 1 1 14 14 LEU HD11 H 1 0.8530 0.0600 . 1 . . . . 14 LEU HD1# . 17322 1
149 . 1 1 14 14 LEU HD12 H 1 0.8530 0.0600 . 1 . . . . 14 LEU HD1# . 17322 1
150 . 1 1 14 14 LEU HD13 H 1 0.8530 0.0600 . 1 . . . . 14 LEU HD1# . 17322 1
151 . 1 1 14 14 LEU HD21 H 1 0.8530 0.0600 . 1 . . . . 14 LEU HD2# . 17322 1
152 . 1 1 14 14 LEU HD22 H 1 0.8530 0.0600 . 1 . . . . 14 LEU HD2# . 17322 1
153 . 1 1 14 14 LEU HD23 H 1 0.8530 0.0600 . 1 . . . . 14 LEU HD2# . 17322 1
154 . 1 1 14 14 LEU CA C 13 57.8150 0.2928 . 1 . . . . 14 LEU CA . 17322 1
155 . 1 1 14 14 LEU CB C 13 40.9570 0.2928 . 1 . . . . 14 LEU CB . 17322 1
156 . 1 1 14 14 LEU CG C 13 26.4550 0.2928 . 1 . . . . 14 LEU CG . 17322 1
157 . 1 1 14 14 LEU CD1 C 13 23.7900 0.2928 . 1 . . . . 14 LEU CD1 . 17322 1
158 . 1 1 14 14 LEU CD2 C 13 23.7900 0.2928 . 1 . . . . 14 LEU CD2 . 17322 1
159 . 1 1 14 14 LEU N N 15 118.3860 0.1167 . 1 . . . . 14 LEU N . 17322 1
160 . 1 1 15 15 HIS H H 1 8.0730 0.0600 . 1 . . . . 15 HIS HN . 17322 1
161 . 1 1 15 15 HIS HA H 1 4.2510 0.0600 . 1 . . . . 15 HIS HA . 17322 1
162 . 1 1 15 15 HIS HB2 H 1 3.2700 0.0600 . 2 . . . . 15 HIS HB1 . 17322 1
163 . 1 1 15 15 HIS HB3 H 1 3.4890 0.0600 . 2 . . . . 15 HIS HB2 . 17322 1
164 . 1 1 15 15 HIS HD2 H 1 7.3300 0.0600 . 1 . . . . 15 HIS HD2 . 17322 1
165 . 1 1 15 15 HIS HE1 H 1 8.6140 0.0600 . 1 . . . . 15 HIS HE1 . 17322 1
166 . 1 1 15 15 HIS CA C 13 59.1790 0.2928 . 1 . . . . 15 HIS CA . 17322 1
167 . 1 1 15 15 HIS CB C 13 27.3460 0.2928 . 1 . . . . 15 HIS CB . 17322 1
168 . 1 1 15 15 HIS CD2 C 13 120.3200 0.2928 . 1 . . . . 15 HIS CD2 . 17322 1
169 . 1 1 15 15 HIS CE1 C 13 136.3500 0.2928 . 1 . . . . 15 HIS CE1 . 17322 1
170 . 1 1 15 15 HIS N N 15 117.0410 0.1167 . 1 . . . . 15 HIS N . 17322 1
171 . 1 1 16 16 ASP H H 1 8.4880 0.0600 . 1 . . . . 16 ASP HN . 17322 1
172 . 1 1 16 16 ASP HA H 1 4.1810 0.0600 . 1 . . . . 16 ASP HA . 17322 1
173 . 1 1 16 16 ASP HB2 H 1 3.1500 0.0600 . 2 . . . . 16 ASP HB1 . 17322 1
174 . 1 1 16 16 ASP HB3 H 1 2.4510 0.0600 . 2 . . . . 16 ASP HB2 . 17322 1
175 . 1 1 16 16 ASP CA C 13 57.0620 0.2928 . 1 . . . . 16 ASP CA . 17322 1
176 . 1 1 16 16 ASP CB C 13 38.5460 0.2928 . 1 . . . . 16 ASP CB . 17322 1
177 . 1 1 16 16 ASP N N 15 121.2100 0.1167 . 1 . . . . 16 ASP N . 17322 1
178 . 1 1 17 17 LEU H H 1 7.9590 0.0600 . 1 . . . . 17 LEU HN . 17322 1
179 . 1 1 17 17 LEU HA H 1 4.3190 0.0600 . 1 . . . . 17 LEU HA . 17322 1
180 . 1 1 17 17 LEU HB2 H 1 1.8520 0.0600 . 2 . . . . 17 LEU HB1 . 17322 1
181 . 1 1 17 17 LEU HB3 H 1 1.2560 0.0600 . 2 . . . . 17 LEU HB2 . 17322 1
182 . 1 1 17 17 LEU HG H 1 1.6950 0.0600 . 1 . . . . 17 LEU HG . 17322 1
183 . 1 1 17 17 LEU HD11 H 1 0.6080 0.0600 . 1 . . . . 17 LEU HD1# . 17322 1
184 . 1 1 17 17 LEU HD12 H 1 0.6080 0.0600 . 1 . . . . 17 LEU HD1# . 17322 1
185 . 1 1 17 17 LEU HD13 H 1 0.6080 0.0600 . 1 . . . . 17 LEU HD1# . 17322 1
186 . 1 1 17 17 LEU HD21 H 1 0.6080 0.0600 . 1 . . . . 17 LEU HD2# . 17322 1
187 . 1 1 17 17 LEU HD22 H 1 0.6080 0.0600 . 1 . . . . 17 LEU HD2# . 17322 1
188 . 1 1 17 17 LEU HD23 H 1 0.6080 0.0600 . 1 . . . . 17 LEU HD2# . 17322 1
189 . 1 1 17 17 LEU CA C 13 57.3400 0.2928 . 1 . . . . 17 LEU CA . 17322 1
190 . 1 1 17 17 LEU CB C 13 41.7070 0.2928 . 1 . . . . 17 LEU CB . 17322 1
191 . 1 1 17 17 LEU CG C 13 25.9930 0.2928 . 1 . . . . 17 LEU CG . 17322 1
192 . 1 1 17 17 LEU CD1 C 13 22.0380 0.2928 . 1 . . . . 17 LEU CD1 . 17322 1
193 . 1 1 17 17 LEU CD2 C 13 22.0380 0.2928 . 1 . . . . 17 LEU CD2 . 17322 1
194 . 1 1 17 17 LEU N N 15 120.1960 0.1167 . 1 . . . . 17 LEU N . 17322 1
195 . 1 1 18 18 MET H H 1 8.3060 0.0600 . 1 . . . . 18 MET HN . 17322 1
196 . 1 1 18 18 MET HA H 1 4.4480 0.0600 . 1 . . . . 18 MET HA . 17322 1
197 . 1 1 18 18 MET HB2 H 1 2.1810 0.0600 . 2 . . . . 18 MET HB1 . 17322 1
198 . 1 1 18 18 MET HB3 H 1 2.7390 0.0600 . 2 . . . . 18 MET HB2 . 17322 1
199 . 1 1 18 18 MET HG2 H 1 2.6340 0.0600 . 1 . . . . 18 MET HG# . 17322 1
200 . 1 1 18 18 MET HG3 H 1 2.6340 0.0600 . 1 . . . . 18 MET HG# . 17322 1
201 . 1 1 18 18 MET HE1 H 1 2.0930 0.0600 . 1 . . . . 18 MET HE# . 17322 1
202 . 1 1 18 18 MET HE2 H 1 2.0930 0.0600 . 1 . . . . 18 MET HE# . 17322 1
203 . 1 1 18 18 MET HE3 H 1 2.0930 0.0600 . 1 . . . . 18 MET HE# . 17322 1
204 . 1 1 18 18 MET CA C 13 56.5050 0.2928 . 1 . . . . 18 MET CA . 17322 1
205 . 1 1 18 18 MET CB C 13 31.9940 0.2928 . 1 . . . . 18 MET CB . 17322 1
206 . 1 1 18 18 MET CG C 13 31.9480 0.2928 . 1 . . . . 18 MET CG . 17322 1
207 . 1 1 18 18 MET CE C 13 16.4400 0.2928 . 1 . . . . 18 MET CE . 17322 1
208 . 1 1 18 18 MET N N 15 117.2840 0.1167 . 1 . . . . 18 MET N . 17322 1
209 . 1 1 19 19 THR H H 1 7.5450 0.0600 . 1 . . . . 19 THR HN . 17322 1
210 . 1 1 19 19 THR HA H 1 4.4780 0.0600 . 1 . . . . 19 THR HA . 17322 1
211 . 1 1 19 19 THR HB H 1 4.4780 0.0600 . 1 . . . . 19 THR HB . 17322 1
212 . 1 1 19 19 THR HG21 H 1 0.9510 0.0600 . 1 . . . . 19 THR HG2# . 17322 1
213 . 1 1 19 19 THR HG22 H 1 0.9510 0.0600 . 1 . . . . 19 THR HG2# . 17322 1
214 . 1 1 19 19 THR HG23 H 1 0.9510 0.0600 . 1 . . . . 19 THR HG2# . 17322 1
215 . 1 1 19 19 THR CA C 13 61.1940 0.2928 . 1 . . . . 19 THR CA . 17322 1
216 . 1 1 19 19 THR CB C 13 69.1870 0.2928 . 1 . . . . 19 THR CB . 17322 1
217 . 1 1 19 19 THR CG2 C 13 21.2090 0.2928 . 1 . . . . 19 THR CG2 . 17322 1
218 . 1 1 19 19 THR N N 15 108.4620 0.1167 . 1 . . . . 19 THR N . 17322 1
219 . 1 1 20 20 GLY H H 1 7.5630 0.0600 . 1 . . . . 20 GLY HN . 17322 1
220 . 1 1 20 20 GLY HA2 H 1 3.6640 0.0600 . 1 . . . . 20 GLY HA1 . 17322 1
221 . 1 1 20 20 GLY HA3 H 1 4.3920 0.0600 . 1 . . . . 20 GLY HA2 . 17322 1
222 . 1 1 20 20 GLY CA C 13 45.6190 0.2928 . 1 . . . . 20 GLY CA . 17322 1
223 . 1 1 20 20 GLY N N 15 107.4000 0.1167 . 1 . . . . 20 GLY N . 17322 1
224 . 1 1 21 21 LYS H H 1 7.9970 0.0600 . 1 . . . . 21 LYS HN . 17322 1
225 . 1 1 21 21 LYS HA H 1 4.3410 0.0600 . 1 . . . . 21 LYS HA . 17322 1
226 . 1 1 21 21 LYS HB2 H 1 1.4940 0.0600 . 2 . . . . 21 LYS HB1 . 17322 1
227 . 1 1 21 21 LYS HB3 H 1 1.7120 0.0600 . 2 . . . . 21 LYS HB2 . 17322 1
228 . 1 1 21 21 LYS HG2 H 1 1.4200 0.0600 . 1 . . . . 21 LYS HG# . 17322 1
229 . 1 1 21 21 LYS HG3 H 1 1.4200 0.0600 . 1 . . . . 21 LYS HG# . 17322 1
230 . 1 1 21 21 LYS HD2 H 1 1.6100 0.0600 . 1 . . . . 21 LYS HD# . 17322 1
231 . 1 1 21 21 LYS HD3 H 1 1.6100 0.0600 . 1 . . . . 21 LYS HD# . 17322 1
232 . 1 1 21 21 LYS HE2 H 1 3.0300 0.0600 . 1 . . . . 21 LYS HE# . 17322 1
233 . 1 1 21 21 LYS HE3 H 1 3.0300 0.0600 . 1 . . . . 21 LYS HE# . 17322 1
234 . 1 1 21 21 LYS CA C 13 56.1280 0.2928 . 1 . . . . 21 LYS CA . 17322 1
235 . 1 1 21 21 LYS CB C 13 31.9710 0.2928 . 1 . . . . 21 LYS CB . 17322 1
236 . 1 1 21 21 LYS CG C 13 25.2040 0.2928 . 1 . . . . 21 LYS CG . 17322 1
237 . 1 1 21 21 LYS CD C 13 28.6400 0.2928 . 1 . . . . 21 LYS CD . 17322 1
238 . 1 1 21 21 LYS CE C 13 42.1770 0.2928 . 1 . . . . 21 LYS CE . 17322 1
239 . 1 1 21 21 LYS N N 15 121.0680 0.1167 . 1 . . . . 21 LYS N . 17322 1
240 . 1 1 22 22 ARG H H 1 8.6430 0.0600 . 1 . . . . 22 ARG HN . 17322 1
241 . 1 1 22 22 ARG HA H 1 4.1130 0.0600 . 1 . . . . 22 ARG HA . 17322 1
242 . 1 1 22 22 ARG HB2 H 1 1.9040 0.0600 . 1 . . . . 22 ARG HB# . 17322 1
243 . 1 1 22 22 ARG HB3 H 1 1.9040 0.0600 . 1 . . . . 22 ARG HB# . 17322 1
244 . 1 1 22 22 ARG HG2 H 1 1.6400 0.0600 . 1 . . . . 22 ARG HG# . 17322 1
245 . 1 1 22 22 ARG HG3 H 1 1.6400 0.0600 . 1 . . . . 22 ARG HG# . 17322 1
246 . 1 1 22 22 ARG HD2 H 1 3.2340 0.0600 . 1 . . . . 22 ARG HD# . 17322 1
247 . 1 1 22 22 ARG HD3 H 1 3.2340 0.0600 . 1 . . . . 22 ARG HD# . 17322 1
248 . 1 1 22 22 ARG CA C 13 57.8780 0.2928 . 1 . . . . 22 ARG CA . 17322 1
249 . 1 1 22 22 ARG CB C 13 30.9400 0.2928 . 1 . . . . 22 ARG CB . 17322 1
250 . 1 1 22 22 ARG CG C 13 27.2820 0.2928 . 1 . . . . 22 ARG CG . 17322 1
251 . 1 1 22 22 ARG CD C 13 42.9550 0.2928 . 1 . . . . 22 ARG CD . 17322 1
252 . 1 1 22 22 ARG N N 15 120.3840 0.1167 . 1 . . . . 22 ARG N . 17322 1
253 . 1 1 23 23 VAL H H 1 7.5250 0.0600 . 1 . . . . 23 VAL HN . 17322 1
254 . 1 1 23 23 VAL HA H 1 4.8150 0.0600 . 1 . . . . 23 VAL HA . 17322 1
255 . 1 1 23 23 VAL HB H 1 1.9140 0.0600 . 1 . . . . 23 VAL HB . 17322 1
256 . 1 1 23 23 VAL HG11 H 1 0.8350 0.0600 . 1 . . . . 23 VAL HG1# . 17322 1
257 . 1 1 23 23 VAL HG12 H 1 0.8350 0.0600 . 1 . . . . 23 VAL HG1# . 17322 1
258 . 1 1 23 23 VAL HG13 H 1 0.8350 0.0600 . 1 . . . . 23 VAL HG1# . 17322 1
259 . 1 1 23 23 VAL HG21 H 1 0.8350 0.0600 . 1 . . . . 23 VAL HG2# . 17322 1
260 . 1 1 23 23 VAL HG22 H 1 0.8350 0.0600 . 1 . . . . 23 VAL HG2# . 17322 1
261 . 1 1 23 23 VAL HG23 H 1 0.8350 0.0600 . 1 . . . . 23 VAL HG2# . 17322 1
262 . 1 1 23 23 VAL CA C 13 59.7880 0.2928 . 1 . . . . 23 VAL CA . 17322 1
263 . 1 1 23 23 VAL CB C 13 35.3010 0.2928 . 1 . . . . 23 VAL CB . 17322 1
264 . 1 1 23 23 VAL CG1 C 13 20.5260 0.2928 . 1 . . . . 23 VAL CG1 . 17322 1
265 . 1 1 23 23 VAL CG2 C 13 20.5260 0.2928 . 1 . . . . 23 VAL CG2 . 17322 1
266 . 1 1 23 23 VAL N N 15 114.9450 0.1167 . 1 . . . . 23 VAL N . 17322 1
267 . 1 1 24 24 ALA H H 1 8.7900 0.0600 . 1 . . . . 24 ALA HN . 17322 1
268 . 1 1 24 24 ALA HA H 1 4.7800 0.0600 . 1 . . . . 24 ALA HA . 17322 1
269 . 1 1 24 24 ALA HB1 H 1 1.3820 0.0600 . 1 . . . . 24 ALA HB# . 17322 1
270 . 1 1 24 24 ALA HB2 H 1 1.3820 0.0600 . 1 . . . . 24 ALA HB# . 17322 1
271 . 1 1 24 24 ALA HB3 H 1 1.3820 0.0600 . 1 . . . . 24 ALA HB# . 17322 1
272 . 1 1 24 24 ALA CA C 13 51.2690 0.2928 . 1 . . . . 24 ALA CA . 17322 1
273 . 1 1 24 24 ALA CB C 13 22.8590 0.2928 . 1 . . . . 24 ALA CB . 17322 1
274 . 1 1 24 24 ALA N N 15 126.8880 0.1167 . 1 . . . . 24 ALA N . 17322 1
275 . 1 1 25 25 THR H H 1 8.5350 0.0600 . 1 . . . . 25 THR HN . 17322 1
276 . 1 1 25 25 THR HA H 1 5.3330 0.0600 . 1 . . . . 25 THR HA . 17322 1
277 . 1 1 25 25 THR HB H 1 3.9400 0.0600 . 1 . . . . 25 THR HB . 17322 1
278 . 1 1 25 25 THR HG21 H 1 1.0740 0.0600 . 1 . . . . 25 THR HG2# . 17322 1
279 . 1 1 25 25 THR HG22 H 1 1.0740 0.0600 . 1 . . . . 25 THR HG2# . 17322 1
280 . 1 1 25 25 THR HG23 H 1 1.0740 0.0600 . 1 . . . . 25 THR HG2# . 17322 1
281 . 1 1 25 25 THR CA C 13 61.1180 0.2928 . 1 . . . . 25 THR CA . 17322 1
282 . 1 1 25 25 THR CB C 13 70.8310 0.2928 . 1 . . . . 25 THR CB . 17322 1
283 . 1 1 25 25 THR CG2 C 13 21.5860 0.2928 . 1 . . . . 25 THR CG2 . 17322 1
284 . 1 1 25 25 THR N N 15 115.2920 0.1167 . 1 . . . . 25 THR N . 17322 1
285 . 1 1 26 26 VAL H H 1 8.8490 0.0600 . 1 . . . . 26 VAL HN . 17322 1
286 . 1 1 26 26 VAL HA H 1 4.4850 0.0600 . 1 . . . . 26 VAL HA . 17322 1
287 . 1 1 26 26 VAL HB H 1 2.2270 0.0600 . 1 . . . . 26 VAL HB . 17322 1
288 . 1 1 26 26 VAL HG11 H 1 0.9370 0.0600 . 1 . . . . 26 VAL HG1# . 17322 1
289 . 1 1 26 26 VAL HG12 H 1 0.9370 0.0600 . 1 . . . . 26 VAL HG1# . 17322 1
290 . 1 1 26 26 VAL HG13 H 1 0.9370 0.0600 . 1 . . . . 26 VAL HG1# . 17322 1
291 . 1 1 26 26 VAL HG21 H 1 0.9370 0.0600 . 1 . . . . 26 VAL HG2# . 17322 1
292 . 1 1 26 26 VAL HG22 H 1 0.9370 0.0600 . 1 . . . . 26 VAL HG2# . 17322 1
293 . 1 1 26 26 VAL HG23 H 1 0.9370 0.0600 . 1 . . . . 26 VAL HG2# . 17322 1
294 . 1 1 26 26 VAL CA C 13 59.7020 0.2928 . 1 . . . . 26 VAL CA . 17322 1
295 . 1 1 26 26 VAL CB C 13 35.5140 0.2928 . 1 . . . . 26 VAL CB . 17322 1
296 . 1 1 26 26 VAL CG1 C 13 21.4520 0.2928 . 1 . . . . 26 VAL CG1 . 17322 1
297 . 1 1 26 26 VAL CG2 C 13 21.4520 0.2928 . 1 . . . . 26 VAL CG2 . 17322 1
298 . 1 1 26 26 VAL N N 15 119.8780 0.1167 . 1 . . . . 26 VAL N . 17322 1
299 . 1 1 27 27 GLN H H 1 8.5660 0.0600 . 1 . . . . 27 GLN HN . 17322 1
300 . 1 1 27 27 GLN HA H 1 4.8210 0.0600 . 1 . . . . 27 GLN HA . 17322 1
301 . 1 1 27 27 GLN HB2 H 1 1.9440 0.0600 . 1 . . . . 27 GLN HB# . 17322 1
302 . 1 1 27 27 GLN HB3 H 1 1.9440 0.0600 . 1 . . . . 27 GLN HB# . 17322 1
303 . 1 1 27 27 GLN HG2 H 1 2.1990 0.0600 . 1 . . . . 27 GLN HG# . 17322 1
304 . 1 1 27 27 GLN HG3 H 1 2.1990 0.0600 . 1 . . . . 27 GLN HG# . 17322 1
305 . 1 1 27 27 GLN CA C 13 54.7680 0.2928 . 1 . . . . 27 GLN CA . 17322 1
306 . 1 1 27 27 GLN CB C 13 29.1270 0.2928 . 1 . . . . 27 GLN CB . 17322 1
307 . 1 1 27 27 GLN CG C 13 33.5910 0.2928 . 1 . . . . 27 GLN CG . 17322 1
308 . 1 1 27 27 GLN N N 15 122.9870 0.1167 . 1 . . . . 27 GLN N . 17322 1
309 . 1 1 28 28 LYS H H 1 9.0700 0.0600 . 1 . . . . 28 LYS HN . 17322 1
310 . 1 1 28 28 LYS HA H 1 4.5180 0.0600 . 1 . . . . 28 LYS HA . 17322 1
311 . 1 1 28 28 LYS HB2 H 1 1.5810 0.0600 . 2 . . . . 28 LYS HB1 . 17322 1
312 . 1 1 28 28 LYS HB3 H 1 1.3620 0.0600 . 2 . . . . 28 LYS HB2 . 17322 1
313 . 1 1 28 28 LYS HG2 H 1 0.9900 0.0600 . 1 . . . . 28 LYS HG# . 17322 1
314 . 1 1 28 28 LYS HG3 H 1 0.9900 0.0600 . 1 . . . . 28 LYS HG# . 17322 1
315 . 1 1 28 28 LYS HD2 H 1 1.2400 0.0600 . 2 . . . . 28 LYS HD1 . 17322 1
316 . 1 1 28 28 LYS HD3 H 1 0.9300 0.0600 . 2 . . . . 28 LYS HD2 . 17322 1
317 . 1 1 28 28 LYS CA C 13 55.6650 0.2928 . 1 . . . . 28 LYS CA . 17322 1
318 . 1 1 28 28 LYS CB C 13 35.0420 0.2928 . 1 . . . . 28 LYS CB . 17322 1
319 . 1 1 28 28 LYS CG C 13 24.3920 0.2928 . 1 . . . . 28 LYS CG . 17322 1
320 . 1 1 28 28 LYS CD C 13 29.3780 0.2928 . 1 . . . . 28 LYS CD . 17322 1
321 . 1 1 28 28 LYS CE C 13 41.6720 0.2928 . 1 . . . . 28 LYS CE . 17322 1
322 . 1 1 28 28 LYS N N 15 127.4460 0.1167 . 1 . . . . 28 LYS N . 17322 1
323 . 1 1 29 29 ASP H H 1 9.2680 0.0600 . 1 . . . . 29 ASP HN . 17322 1
324 . 1 1 29 29 ASP HA H 1 4.3610 0.0600 . 1 . . . . 29 ASP HA . 17322 1
325 . 1 1 29 29 ASP HB2 H 1 2.7380 0.0600 . 2 . . . . 29 ASP HB1 . 17322 1
326 . 1 1 29 29 ASP HB3 H 1 2.9570 0.0600 . 2 . . . . 29 ASP HB2 . 17322 1
327 . 1 1 29 29 ASP CA C 13 54.8980 0.2928 . 1 . . . . 29 ASP CA . 17322 1
328 . 1 1 29 29 ASP CB C 13 38.8060 0.2928 . 1 . . . . 29 ASP CB . 17322 1
329 . 1 1 29 29 ASP N N 15 126.2530 0.1167 . 1 . . . . 29 ASP N . 17322 1
330 . 1 1 30 30 GLY H H 1 8.6570 0.0600 . 1 . . . . 30 GLY HN . 17322 1
331 . 1 1 30 30 GLY HA2 H 1 3.6340 0.0600 . 2 . . . . 30 GLY HA1 . 17322 1
332 . 1 1 30 30 GLY HA3 H 1 4.1110 0.0600 . 2 . . . . 30 GLY HA2 . 17322 1
333 . 1 1 30 30 GLY CA C 13 45.4890 0.2928 . 1 . . . . 30 GLY CA . 17322 1
334 . 1 1 30 30 GLY N N 15 103.9000 0.1167 . 1 . . . . 30 GLY N . 17322 1
335 . 1 1 31 31 ARG H H 1 7.7480 0.0600 . 1 . . . . 31 ARG HN . 17322 1
336 . 1 1 31 31 ARG HA H 1 4.6260 0.0600 . 1 . . . . 31 ARG HA . 17322 1
337 . 1 1 31 31 ARG HB2 H 1 1.7460 0.0600 . 1 . . . . 31 ARG HB# . 17322 1
338 . 1 1 31 31 ARG HB3 H 1 1.7460 0.0600 . 1 . . . . 31 ARG HB# . 17322 1
339 . 1 1 31 31 ARG HG2 H 1 1.5350 0.0600 . 1 . . . . 31 ARG HG# . 17322 1
340 . 1 1 31 31 ARG HG3 H 1 1.5350 0.0600 . 1 . . . . 31 ARG HG# . 17322 1
341 . 1 1 31 31 ARG HD2 H 1 3.1520 0.0600 . 1 . . . . 31 ARG HD# . 17322 1
342 . 1 1 31 31 ARG HD3 H 1 3.1520 0.0600 . 1 . . . . 31 ARG HD# . 17322 1
343 . 1 1 31 31 ARG CA C 13 54.1430 0.2928 . 1 . . . . 31 ARG CA . 17322 1
344 . 1 1 31 31 ARG CB C 13 32.7520 0.2928 . 1 . . . . 31 ARG CB . 17322 1
345 . 1 1 31 31 ARG CG C 13 26.6300 0.2928 . 1 . . . . 31 ARG CG . 17322 1
346 . 1 1 31 31 ARG CD C 13 43.1400 0.2928 . 1 . . . . 31 ARG CD . 17322 1
347 . 1 1 31 31 ARG N N 15 119.6270 0.1167 . 1 . . . . 31 ARG N . 17322 1
348 . 1 1 32 32 ARG H H 1 8.4880 0.0600 . 1 . . . . 32 ARG HN . 17322 1
349 . 1 1 32 32 ARG HA H 1 4.4450 0.0600 . 1 . . . . 32 ARG HA . 17322 1
350 . 1 1 32 32 ARG HB2 H 1 1.7330 0.0600 . 1 . . . . 32 ARG HB# . 17322 1
351 . 1 1 32 32 ARG HB3 H 1 1.7330 0.0600 . 1 . . . . 32 ARG HB# . 17322 1
352 . 1 1 32 32 ARG HG2 H 1 1.6100 0.0600 . 1 . . . . 32 ARG HG# . 17322 1
353 . 1 1 32 32 ARG HG3 H 1 1.6100 0.0600 . 1 . . . . 32 ARG HG# . 17322 1
354 . 1 1 32 32 ARG HD2 H 1 3.1470 0.0600 . 1 . . . . 32 ARG HD# . 17322 1
355 . 1 1 32 32 ARG HD3 H 1 3.1470 0.0600 . 1 . . . . 32 ARG HD# . 17322 1
356 . 1 1 32 32 ARG CA C 13 56.3310 0.2928 . 1 . . . . 32 ARG CA . 17322 1
357 . 1 1 32 32 ARG CB C 13 30.4050 0.2928 . 1 . . . . 32 ARG CB . 17322 1
358 . 1 1 32 32 ARG CG C 13 26.6690 0.2928 . 1 . . . . 32 ARG CG . 17322 1
359 . 1 1 32 32 ARG CD C 13 43.2000 0.2928 . 1 . . . . 32 ARG CD . 17322 1
360 . 1 1 32 32 ARG N N 15 122.2620 0.1167 . 1 . . . . 32 ARG N . 17322 1
361 . 1 1 33 33 VAL H H 1 8.9470 0.0600 . 1 . . . . 33 VAL HN . 17322 1
362 . 1 1 33 33 VAL HA H 1 4.0800 0.0600 . 1 . . . . 33 VAL HA . 17322 1
363 . 1 1 33 33 VAL HB H 1 1.7550 0.0600 . 1 . . . . 33 VAL HB . 17322 1
364 . 1 1 33 33 VAL HG11 H 1 0.3870 0.0600 . 1 . . . . 33 VAL HG1# . 17322 1
365 . 1 1 33 33 VAL HG12 H 1 0.3870 0.0600 . 1 . . . . 33 VAL HG1# . 17322 1
366 . 1 1 33 33 VAL HG13 H 1 0.3870 0.0600 . 1 . . . . 33 VAL HG1# . 17322 1
367 . 1 1 33 33 VAL HG21 H 1 0.3870 0.0600 . 1 . . . . 33 VAL HG2# . 17322 1
368 . 1 1 33 33 VAL HG22 H 1 0.3870 0.0600 . 1 . . . . 33 VAL HG2# . 17322 1
369 . 1 1 33 33 VAL HG23 H 1 0.3870 0.0600 . 1 . . . . 33 VAL HG2# . 17322 1
370 . 1 1 33 33 VAL CA C 13 61.3350 0.2928 . 1 . . . . 33 VAL CA . 17322 1
371 . 1 1 33 33 VAL CB C 13 33.9620 0.2928 . 1 . . . . 33 VAL CB . 17322 1
372 . 1 1 33 33 VAL CG1 C 13 21.4680 0.2928 . 1 . . . . 33 VAL CG1 . 17322 1
373 . 1 1 33 33 VAL CG2 C 13 21.4680 0.2928 . 1 . . . . 33 VAL CG2 . 17322 1
374 . 1 1 33 33 VAL N N 15 126.9150 0.1167 . 1 . . . . 33 VAL N . 17322 1
375 . 1 1 34 34 GLU H H 1 8.2790 0.0600 . 1 . . . . 34 GLU HN . 17322 1
376 . 1 1 34 34 GLU HA H 1 4.8560 0.0600 . 1 . . . . 34 GLU HA . 17322 1
377 . 1 1 34 34 GLU HB2 H 1 1.7850 0.0600 . 1 . . . . 34 GLU HB# . 17322 1
378 . 1 1 34 34 GLU HB3 H 1 1.7850 0.0600 . 1 . . . . 34 GLU HB# . 17322 1
379 . 1 1 34 34 GLU HG2 H 1 2.2220 0.0600 . 1 . . . . 34 GLU HG# . 17322 1
380 . 1 1 34 34 GLU HG3 H 1 2.2220 0.0600 . 1 . . . . 34 GLU HG# . 17322 1
381 . 1 1 34 34 GLU CA C 13 54.5100 0.2928 . 1 . . . . 34 GLU CA . 17322 1
382 . 1 1 34 34 GLU CB C 13 30.2790 0.2928 . 1 . . . . 34 GLU CB . 17322 1
383 . 1 1 34 34 GLU CG C 13 33.9540 0.2928 . 1 . . . . 34 GLU CG . 17322 1
384 . 1 1 34 34 GLU N N 15 123.2840 0.1167 . 1 . . . . 34 GLU N . 17322 1
385 . 1 1 35 35 PHE H H 1 9.1230 0.0600 . 1 . . . . 35 PHE HN . 17322 1
386 . 1 1 35 35 PHE HA H 1 4.7510 0.0600 . 1 . . . . 35 PHE HA . 17322 1
387 . 1 1 35 35 PHE HB2 H 1 2.6000 0.0600 . 2 . . . . 35 PHE HB1 . 17322 1
388 . 1 1 35 35 PHE HB3 H 1 2.9430 0.0600 . 2 . . . . 35 PHE HB2 . 17322 1
389 . 1 1 35 35 PHE HD1 H 1 7.1700 0.0600 . 1 . . . . 35 PHE HD1 . 17322 1
390 . 1 1 35 35 PHE HD2 H 1 7.1700 0.0600 . 1 . . . . 35 PHE HD2 . 17322 1
391 . 1 1 35 35 PHE HE1 H 1 7.0000 0.0600 . 1 . . . . 35 PHE HE1 . 17322 1
392 . 1 1 35 35 PHE HE2 H 1 7.0000 0.0600 . 1 . . . . 35 PHE HE2 . 17322 1
393 . 1 1 35 35 PHE CA C 13 57.3540 0.2928 . 1 . . . . 35 PHE CA . 17322 1
394 . 1 1 35 35 PHE CB C 13 42.5160 0.2928 . 1 . . . . 35 PHE CB . 17322 1
395 . 1 1 35 35 PHE CD1 C 13 132.3030 0.2928 . 1 . . . . 35 PHE CD1 . 17322 1
396 . 1 1 35 35 PHE CD2 C 13 132.3030 0.2928 . 1 . . . . 35 PHE CD2 . 17322 1
397 . 1 1 35 35 PHE CE1 C 13 131.0100 0.2928 . 1 . . . . 35 PHE CE1 . 17322 1
398 . 1 1 35 35 PHE CE2 C 13 131.0100 0.2928 . 1 . . . . 35 PHE CE2 . 17322 1
399 . 1 1 35 35 PHE CZ C 13 129.1000 0.2928 . 1 . . . . 35 PHE CZ . 17322 1
400 . 1 1 35 35 PHE N N 15 122.4330 0.1167 . 1 . . . . 35 PHE N . 17322 1
401 . 1 1 36 36 THR H H 1 8.1950 0.0600 . 1 . . . . 36 THR HN . 17322 1
402 . 1 1 36 36 THR HA H 1 4.9710 0.0600 . 1 . . . . 36 THR HA . 17322 1
403 . 1 1 36 36 THR HB H 1 4.6330 0.0600 . 1 . . . . 36 THR HB . 17322 1
404 . 1 1 36 36 THR HG21 H 1 1.2590 0.0600 . 1 . . . . 36 THR HG2# . 17322 1
405 . 1 1 36 36 THR HG22 H 1 1.2590 0.0600 . 1 . . . . 36 THR HG2# . 17322 1
406 . 1 1 36 36 THR HG23 H 1 1.2590 0.0600 . 1 . . . . 36 THR HG2# . 17322 1
407 . 1 1 36 36 THR CA C 13 59.6380 0.2928 . 1 . . . . 36 THR CA . 17322 1
408 . 1 1 36 36 THR CB C 13 72.2420 0.2928 . 1 . . . . 36 THR CB . 17322 1
409 . 1 1 36 36 THR CG2 C 13 21.1880 0.2928 . 1 . . . . 36 THR CG2 . 17322 1
410 . 1 1 36 36 THR N N 15 110.2930 0.1167 . 1 . . . . 36 THR N . 17322 1
411 . 1 1 37 37 ALA H H 1 9.0699 0.0600 . 1 . . . . 37 ALA HN . 17322 1
412 . 1 1 37 37 ALA HA H 1 4.1300 0.0600 . 1 . . . . 37 ALA HA . 17322 1
413 . 1 1 37 37 ALA HB1 H 1 1.5650 0.0600 . 1 . . . . 37 ALA HB# . 17322 1
414 . 1 1 37 37 ALA HB2 H 1 1.5650 0.0600 . 1 . . . . 37 ALA HB# . 17322 1
415 . 1 1 37 37 ALA HB3 H 1 1.5650 0.0600 . 1 . . . . 37 ALA HB# . 17322 1
416 . 1 1 37 37 ALA CA C 13 55.2230 0.2928 . 1 . . . . 37 ALA CA . 17322 1
417 . 1 1 37 37 ALA CB C 13 18.6230 0.2928 . 1 . . . . 37 ALA CB . 17322 1
418 . 1 1 37 37 ALA N N 15 121.7700 0.1167 . 1 . . . . 37 ALA N . 17322 1
419 . 1 1 38 38 THR H H 1 7.8950 0.0600 . 1 . . . . 38 THR HN . 17322 1
420 . 1 1 38 38 THR HA H 1 4.3290 0.0600 . 1 . . . . 38 THR HA . 17322 1
421 . 1 1 38 38 THR HB H 1 4.3290 0.0600 . 1 . . . . 38 THR HB . 17322 1
422 . 1 1 38 38 THR HG21 H 1 1.2910 0.0600 . 1 . . . . 38 THR HG2# . 17322 1
423 . 1 1 38 38 THR HG22 H 1 1.2910 0.0600 . 1 . . . . 38 THR HG2# . 17322 1
424 . 1 1 38 38 THR HG23 H 1 1.2910 0.0600 . 1 . . . . 38 THR HG2# . 17322 1
425 . 1 1 38 38 THR CA C 13 63.4900 0.2928 . 1 . . . . 38 THR CA . 17322 1
426 . 1 1 38 38 THR CB C 13 68.7090 0.2928 . 1 . . . . 38 THR CB . 17322 1
427 . 1 1 38 38 THR CG2 C 13 21.8730 0.2928 . 1 . . . . 38 THR CG2 . 17322 1
428 . 1 1 38 38 THR N N 15 107.0320 0.1167 . 1 . . . . 38 THR N . 17322 1
429 . 1 1 39 39 SER H H 1 8.1320 0.0600 . 1 . . . . 39 SER HN . 17322 1
430 . 1 1 39 39 SER HA H 1 5.1080 0.0600 . 1 . . . . 39 SER HA . 17322 1
431 . 1 1 39 39 SER HB2 H 1 3.9630 0.0600 . 2 . . . . 39 SER HB1 . 17322 1
432 . 1 1 39 39 SER HB3 H 1 4.5530 0.0600 . 2 . . . . 39 SER HB2 . 17322 1
433 . 1 1 39 39 SER CA C 13 56.5410 0.2928 . 1 . . . . 39 SER CA . 17322 1
434 . 1 1 39 39 SER CB C 13 63.3230 0.2928 . 1 . . . . 39 SER CB . 17322 1
435 . 1 1 39 39 SER N N 15 115.8240 0.1167 . 1 . . . . 39 SER N . 17322 1
436 . 1 1 40 40 VAL H H 1 7.4280 0.0600 . 1 . . . . 40 VAL HN . 17322 1
437 . 1 1 40 40 VAL HA H 1 3.6560 0.0600 . 1 . . . . 40 VAL HA . 17322 1
438 . 1 1 40 40 VAL HB H 1 2.1520 0.0600 . 1 . . . . 40 VAL HB . 17322 1
439 . 1 1 40 40 VAL HG11 H 1 0.9870 0.0600 . 1 . . . . 40 VAL HG1# . 17322 1
440 . 1 1 40 40 VAL HG12 H 1 0.9870 0.0600 . 1 . . . . 40 VAL HG1# . 17322 1
441 . 1 1 40 40 VAL HG13 H 1 0.9870 0.0600 . 1 . . . . 40 VAL HG1# . 17322 1
442 . 1 1 40 40 VAL HG21 H 1 1.0760 0.0600 . 1 . . . . 40 VAL HG2# . 17322 1
443 . 1 1 40 40 VAL HG22 H 1 1.0760 0.0600 . 1 . . . . 40 VAL HG2# . 17322 1
444 . 1 1 40 40 VAL HG23 H 1 1.0760 0.0600 . 1 . . . . 40 VAL HG2# . 17322 1
445 . 1 1 40 40 VAL CA C 13 66.5230 0.2928 . 1 . . . . 40 VAL CA . 17322 1
446 . 1 1 40 40 VAL CB C 13 31.9010 0.2928 . 1 . . . . 40 VAL CB . 17322 1
447 . 1 1 40 40 VAL CG1 C 13 23.4800 0.2928 . 2 . . . . 40 VAL CG1 . 17322 1
448 . 1 1 40 40 VAL CG2 C 13 20.9040 0.2928 . 2 . . . . 40 VAL CG2 . 17322 1
449 . 1 1 40 40 VAL N N 15 122.6310 0.1167 . 1 . . . . 40 VAL N . 17322 1
450 . 1 1 41 41 SER H H 1 8.9680 0.0600 . 1 . . . . 41 SER HN . 17322 1
451 . 1 1 41 41 SER HA H 1 4.1030 0.0600 . 1 . . . . 41 SER HA . 17322 1
452 . 1 1 41 41 SER HB2 H 1 3.9400 0.0600 . 1 . . . . 41 SER HB# . 17322 1
453 . 1 1 41 41 SER HB3 H 1 3.9400 0.0600 . 1 . . . . 41 SER HB# . 17322 1
454 . 1 1 41 41 SER CA C 13 61.7990 0.2928 . 1 . . . . 41 SER CA . 17322 1
455 . 1 1 41 41 SER CB C 13 61.8980 0.2928 . 1 . . . . 41 SER CB . 17322 1
456 . 1 1 41 41 SER N N 15 116.2550 0.1167 . 1 . . . . 41 SER N . 17322 1
457 . 1 1 42 42 ASP H H 1 7.7580 0.0600 . 1 . . . . 42 ASP HN . 17322 1
458 . 1 1 42 42 ASP HA H 1 4.5170 0.0600 . 1 . . . . 42 ASP HA . 17322 1
459 . 1 1 42 42 ASP HB2 H 1 2.9060 0.0600 . 2 . . . . 42 ASP HB1 . 17322 1
460 . 1 1 42 42 ASP HB3 H 1 3.1320 0.0600 . 2 . . . . 42 ASP HB2 . 17322 1
461 . 1 1 42 42 ASP CA C 13 56.9130 0.2928 . 1 . . . . 42 ASP CA . 17322 1
462 . 1 1 42 42 ASP CB C 13 39.8760 0.2928 . 1 . . . . 42 ASP CB . 17322 1
463 . 1 1 42 42 ASP N N 15 121.8900 0.1167 . 1 . . . . 42 ASP N . 17322 1
464 . 1 1 43 43 LEU H H 1 7.7210 0.0600 . 1 . . . . 43 LEU HN . 17322 1
465 . 1 1 43 43 LEU HA H 1 3.7510 0.0600 . 1 . . . . 43 LEU HA . 17322 1
466 . 1 1 43 43 LEU HB2 H 1 1.7970 0.0600 . 1 . . . . 43 LEU HB# . 17322 1
467 . 1 1 43 43 LEU HB3 H 1 1.7970 0.0600 . 1 . . . . 43 LEU HB# . 17322 1
468 . 1 1 43 43 LEU HG H 1 1.2850 0.0600 . 1 . . . . 43 LEU HG . 17322 1
469 . 1 1 43 43 LEU HD11 H 1 0.5420 0.0600 . 1 . . . . 43 LEU HD1# . 17322 1
470 . 1 1 43 43 LEU HD12 H 1 0.5420 0.0600 . 1 . . . . 43 LEU HD1# . 17322 1
471 . 1 1 43 43 LEU HD13 H 1 0.5420 0.0600 . 1 . . . . 43 LEU HD1# . 17322 1
472 . 1 1 43 43 LEU HD21 H 1 0.5420 0.0600 . 1 . . . . 43 LEU HD2# . 17322 1
473 . 1 1 43 43 LEU HD22 H 1 0.5420 0.0600 . 1 . . . . 43 LEU HD2# . 17322 1
474 . 1 1 43 43 LEU HD23 H 1 0.5420 0.0600 . 1 . . . . 43 LEU HD2# . 17322 1
475 . 1 1 43 43 LEU CA C 13 57.3600 0.2928 . 1 . . . . 43 LEU CA . 17322 1
476 . 1 1 43 43 LEU CB C 13 40.1010 0.2928 . 1 . . . . 43 LEU CB . 17322 1
477 . 1 1 43 43 LEU CG C 13 26.0680 0.2928 . 1 . . . . 43 LEU CG . 17322 1
478 . 1 1 43 43 LEU CD1 C 13 21.3780 0.2928 . 1 . . . . 43 LEU CD1 . 17322 1
479 . 1 1 43 43 LEU CD2 C 13 21.3780 0.2928 . 1 . . . . 43 LEU CD2 . 17322 1
480 . 1 1 43 43 LEU N N 15 124.3900 0.1167 . 1 . . . . 43 LEU N . 17322 1
481 . 1 1 44 44 LYS H H 1 8.5000 0.0600 . 1 . . . . 44 LYS HN . 17322 1
482 . 1 1 44 44 LYS HA H 1 3.8310 0.0600 . 1 . . . . 44 LYS HA . 17322 1
483 . 1 1 44 44 LYS HB2 H 1 1.8800 0.0600 . 1 . . . . 44 LYS HB# . 17322 1
484 . 1 1 44 44 LYS HB3 H 1 1.8800 0.0600 . 1 . . . . 44 LYS HB# . 17322 1
485 . 1 1 44 44 LYS HG2 H 1 1.3500 0.0600 . 1 . . . . 44 LYS HG# . 17322 1
486 . 1 1 44 44 LYS HG3 H 1 1.3500 0.0600 . 1 . . . . 44 LYS HG# . 17322 1
487 . 1 1 44 44 LYS HD2 H 1 1.6650 0.0600 . 1 . . . . 44 LYS HD# . 17322 1
488 . 1 1 44 44 LYS HD3 H 1 1.6650 0.0600 . 1 . . . . 44 LYS HD# . 17322 1
489 . 1 1 44 44 LYS HE2 H 1 2.8170 0.0600 . 1 . . . . 44 LYS HE1 . 17322 1
490 . 1 1 44 44 LYS HE3 H 1 2.8170 0.0600 . 1 . . . . 44 LYS HE2 . 17322 1
491 . 1 1 44 44 LYS CA C 13 60.8430 0.2928 . 1 . . . . 44 LYS CA . 17322 1
492 . 1 1 44 44 LYS CB C 13 32.0140 0.2928 . 1 . . . . 44 LYS CB . 17322 1
493 . 1 1 44 44 LYS CG C 13 26.7220 0.2928 . 1 . . . . 44 LYS CG . 17322 1
494 . 1 1 44 44 LYS CD C 13 29.5900 0.2928 . 1 . . . . 44 LYS CD . 17322 1
495 . 1 1 44 44 LYS CE C 13 41.7170 0.2928 . 1 . . . . 44 LYS CE . 17322 1
496 . 1 1 44 44 LYS N N 15 118.7450 0.1167 . 1 . . . . 44 LYS N . 17322 1
497 . 1 1 45 45 LYS H H 1 7.8620 0.0600 . 1 . . . . 45 LYS HN . 17322 1
498 . 1 1 45 45 LYS HA H 1 4.1070 0.0600 . 1 . . . . 45 LYS HA . 17322 1
499 . 1 1 45 45 LYS HB2 H 1 1.9810 0.0600 . 1 . . . . 45 LYS HB# . 17322 1
500 . 1 1 45 45 LYS HB3 H 1 1.9810 0.0600 . 1 . . . . 45 LYS HB# . 17322 1
501 . 1 1 45 45 LYS HG2 H 1 1.4570 0.0600 . 1 . . . . 45 LYS HG# . 17322 1
502 . 1 1 45 45 LYS HG3 H 1 1.4570 0.0600 . 1 . . . . 45 LYS HG# . 17322 1
503 . 1 1 45 45 LYS HD2 H 1 1.6380 0.0600 . 1 . . . . 45 LYS HD# . 17322 1
504 . 1 1 45 45 LYS HD3 H 1 1.6380 0.0600 . 1 . . . . 45 LYS HD# . 17322 1
505 . 1 1 45 45 LYS HE2 H 1 2.9820 0.0600 . 1 . . . . 45 LYS HE# . 17322 1
506 . 1 1 45 45 LYS HE3 H 1 2.9820 0.0600 . 1 . . . . 45 LYS HE# . 17322 1
507 . 1 1 45 45 LYS CA C 13 59.5480 0.2928 . 1 . . . . 45 LYS CA . 17322 1
508 . 1 1 45 45 LYS CB C 13 32.4530 0.2928 . 1 . . . . 45 LYS CB . 17322 1
509 . 1 1 45 45 LYS CG C 13 25.1130 0.2928 . 1 . . . . 45 LYS CG . 17322 1
510 . 1 1 45 45 LYS CD C 13 29.4200 0.2928 . 1 . . . . 45 LYS CD . 17322 1
511 . 1 1 45 45 LYS CE C 13 41.9390 0.2928 . 1 . . . . 45 LYS CE . 17322 1
512 . 1 1 45 45 LYS N N 15 120.5500 0.1167 . 1 . . . . 45 LYS N . 17322 1
513 . 1 1 46 46 TYR H H 1 7.7350 0.0600 . 1 . . . . 46 TYR HN . 17322 1
514 . 1 1 46 46 TYR HA H 1 4.6710 0.0600 . 1 . . . . 46 TYR HA . 17322 1
515 . 1 1 46 46 TYR HB2 H 1 3.2150 0.0600 . 2 . . . . 46 TYR HB1 . 17322 1
516 . 1 1 46 46 TYR HB3 H 1 3.3020 0.0600 . 2 . . . . 46 TYR HB2 . 17322 1
517 . 1 1 46 46 TYR HD1 H 1 6.9900 0.0600 . 1 . . . . 46 TYR HD1 . 17322 1
518 . 1 1 46 46 TYR HD2 H 1 6.9900 0.0600 . 1 . . . . 46 TYR HD2 . 17322 1
519 . 1 1 46 46 TYR HE1 H 1 6.7100 0.0600 . 1 . . . . 46 TYR HE1 . 17322 1
520 . 1 1 46 46 TYR HE2 H 1 6.7100 0.0600 . 1 . . . . 46 TYR HE2 . 17322 1
521 . 1 1 46 46 TYR CA C 13 58.8800 0.2928 . 1 . . . . 46 TYR CA . 17322 1
522 . 1 1 46 46 TYR CB C 13 37.8840 0.2928 . 1 . . . . 46 TYR CB . 17322 1
523 . 1 1 46 46 TYR CD1 C 13 132.2100 0.2928 . 1 . . . . 46 TYR CD1 . 17322 1
524 . 1 1 46 46 TYR CD2 C 13 132.2100 0.2928 . 1 . . . . 46 TYR CD2 . 17322 1
525 . 1 1 46 46 TYR CE1 C 13 117.9300 0.2928 . 1 . . . . 46 TYR CE1 . 17322 1
526 . 1 1 46 46 TYR CE2 C 13 117.9300 0.2928 . 1 . . . . 46 TYR CE2 . 17322 1
527 . 1 1 46 46 TYR N N 15 121.9430 0.1167 . 1 . . . . 46 TYR N . 17322 1
528 . 1 1 47 47 ILE H H 1 8.3260 0.0600 . 1 . . . . 47 ILE HN . 17322 1
529 . 1 1 47 47 ILE HA H 1 3.0810 0.0600 . 1 . . . . 47 ILE HA . 17322 1
530 . 1 1 47 47 ILE HB H 1 1.7110 0.0600 . 1 . . . . 47 ILE HB . 17322 1
531 . 1 1 47 47 ILE HG12 H 1 1.6200 0.0600 . 1 . . . . 47 ILE HG1# . 17322 1
532 . 1 1 47 47 ILE HG13 H 1 1.6200 0.0600 . 1 . . . . 47 ILE HG1# . 17322 1
533 . 1 1 47 47 ILE HG21 H 1 0.6700 0.0600 . 1 . . . . 47 ILE HG2# . 17322 1
534 . 1 1 47 47 ILE HG22 H 1 0.6700 0.0600 . 1 . . . . 47 ILE HG2# . 17322 1
535 . 1 1 47 47 ILE HG23 H 1 0.6700 0.0600 . 1 . . . . 47 ILE HG2# . 17322 1
536 . 1 1 47 47 ILE HD11 H 1 0.7330 0.0600 . 1 . . . . 47 ILE HD1# . 17322 1
537 . 1 1 47 47 ILE HD12 H 1 0.7330 0.0600 . 1 . . . . 47 ILE HD1# . 17322 1
538 . 1 1 47 47 ILE HD13 H 1 0.7330 0.0600 . 1 . . . . 47 ILE HD1# . 17322 1
539 . 1 1 47 47 ILE CA C 13 66.1150 0.2928 . 1 . . . . 47 ILE CA . 17322 1
540 . 1 1 47 47 ILE CB C 13 38.2310 0.2928 . 1 . . . . 47 ILE CB . 17322 1
541 . 1 1 47 47 ILE CG1 C 13 31.9540 0.2928 . 1 . . . . 47 ILE CG1 . 17322 1
542 . 1 1 47 47 ILE CG2 C 13 16.5080 0.2928 . 1 . . . . 47 ILE CG2 . 17322 1
543 . 1 1 47 47 ILE CD1 C 13 15.0480 0.2928 . 1 . . . . 47 ILE CD1 . 17322 1
544 . 1 1 47 47 ILE N N 15 119.1180 0.1167 . 1 . . . . 47 ILE N . 17322 1
545 . 1 1 48 48 ALA H H 1 7.7980 0.0600 . 1 . . . . 48 ALA HN . 17322 1
546 . 1 1 48 48 ALA HA H 1 4.1200 0.0600 . 1 . . . . 48 ALA HA . 17322 1
547 . 1 1 48 48 ALA HB1 H 1 1.4580 0.0600 . 1 . . . . 48 ALA HB# . 17322 1
548 . 1 1 48 48 ALA HB2 H 1 1.4580 0.0600 . 1 . . . . 48 ALA HB# . 17322 1
549 . 1 1 48 48 ALA HB3 H 1 1.4580 0.0600 . 1 . . . . 48 ALA HB# . 17322 1
550 . 1 1 48 48 ALA CA C 13 54.8010 0.2928 . 1 . . . . 48 ALA CA . 17322 1
551 . 1 1 48 48 ALA CB C 13 17.6000 0.2928 . 1 . . . . 48 ALA CB . 17322 1
552 . 1 1 48 48 ALA N N 15 119.9820 0.1167 . 1 . . . . 48 ALA N . 17322 1
553 . 1 1 49 49 GLU H H 1 7.9580 0.0600 . 1 . . . . 49 GLU HN . 17322 1
554 . 1 1 49 49 GLU HA H 1 4.1050 0.0600 . 1 . . . . 49 GLU HA . 17322 1
555 . 1 1 49 49 GLU HB2 H 1 2.2120 0.0600 . 2 . . . . 49 GLU HB1 . 17322 1
556 . 1 1 49 49 GLU HB3 H 1 2.4160 0.0600 . 2 . . . . 49 GLU HB2 . 17322 1
557 . 1 1 49 49 GLU HG2 H 1 2.6810 0.0600 . 1 . . . . 49 GLU HG# . 17322 1
558 . 1 1 49 49 GLU HG3 H 1 2.6810 0.0600 . 1 . . . . 49 GLU HG# . 17322 1
559 . 1 1 49 49 GLU CA C 13 58.4350 0.2928 . 1 . . . . 49 GLU CA . 17322 1
560 . 1 1 49 49 GLU CB C 13 27.7670 0.2928 . 1 . . . . 49 GLU CB . 17322 1
561 . 1 1 49 49 GLU CG C 13 33.5900 0.2928 . 1 . . . . 49 GLU CG . 17322 1
562 . 1 1 49 49 GLU N N 15 118.3860 0.1167 . 1 . . . . 49 GLU N . 17322 1
563 . 1 1 50 50 LEU H H 1 8.1970 0.0600 . 1 . . . . 50 LEU HN . 17322 1
564 . 1 1 50 50 LEU HA H 1 4.0100 0.0600 . 1 . . . . 50 LEU HA . 17322 1
565 . 1 1 50 50 LEU HB2 H 1 1.0860 0.0600 . 2 . . . . 50 LEU HB1 . 17322 1
566 . 1 1 50 50 LEU HB3 H 1 1.8960 0.0600 . 2 . . . . 50 LEU HB2 . 17322 1
567 . 1 1 50 50 LEU HG H 1 1.3350 0.0600 . 1 . . . . 50 LEU HG . 17322 1
568 . 1 1 50 50 LEU HD11 H 1 0.1780 0.0600 . 1 . . . . 50 LEU HD1# . 17322 1
569 . 1 1 50 50 LEU HD12 H 1 0.1780 0.0600 . 1 . . . . 50 LEU HD1# . 17322 1
570 . 1 1 50 50 LEU HD13 H 1 0.1780 0.0600 . 1 . . . . 50 LEU HD1# . 17322 1
571 . 1 1 50 50 LEU HD21 H 1 0.7560 0.0600 . 1 . . . . 50 LEU HD2# . 17322 1
572 . 1 1 50 50 LEU HD22 H 1 0.7560 0.0600 . 1 . . . . 50 LEU HD2# . 17322 1
573 . 1 1 50 50 LEU HD23 H 1 0.7560 0.0600 . 1 . . . . 50 LEU HD2# . 17322 1
574 . 1 1 50 50 LEU CA C 13 57.0300 0.2928 . 1 . . . . 50 LEU CA . 17322 1
575 . 1 1 50 50 LEU CB C 13 43.3860 0.2928 . 1 . . . . 50 LEU CB . 17322 1
576 . 1 1 50 50 LEU CG C 13 25.3000 0.2928 . 1 . . . . 50 LEU CG . 17322 1
577 . 1 1 50 50 LEU CD1 C 13 22.0990 0.2928 . 1 . . . . 50 LEU CD1 . 17322 1
578 . 1 1 50 50 LEU CD2 C 13 22.0990 0.2928 . 1 . . . . 50 LEU CD2 . 17322 1
579 . 1 1 50 50 LEU N N 15 120.4370 0.1167 . 1 . . . . 50 LEU N . 17322 1
580 . 1 1 51 51 GLU H H 1 8.2820 0.0600 . 1 . . . . 51 GLU HN . 17322 1
581 . 1 1 51 51 GLU HA H 1 3.9270 0.0600 . 1 . . . . 51 GLU HA . 17322 1
582 . 1 1 51 51 GLU HB2 H 1 2.0190 0.0600 . 2 . . . . 51 GLU HB1 . 17322 1
583 . 1 1 51 51 GLU HB3 H 1 2.2550 0.0600 . 2 . . . . 51 GLU HB2 . 17322 1
584 . 1 1 51 51 GLU HG2 H 1 2.6610 0.0600 . 1 . . . . 51 GLU HG# . 17322 1
585 . 1 1 51 51 GLU HG3 H 1 2.6610 0.0600 . 1 . . . . 51 GLU HG# . 17322 1
586 . 1 1 51 51 GLU CA C 13 58.4030 0.2928 . 1 . . . . 51 GLU CA . 17322 1
587 . 1 1 51 51 GLU CB C 13 28.5120 0.2928 . 1 . . . . 51 GLU CB . 17322 1
588 . 1 1 51 51 GLU CG C 13 34.7970 0.2928 . 1 . . . . 51 GLU CG . 17322 1
589 . 1 1 51 51 GLU N N 15 118.4580 0.1167 . 1 . . . . 51 GLU N . 17322 1
590 . 1 1 52 52 VAL H H 1 7.5430 0.0600 . 1 . . . . 52 VAL HN . 17322 1
591 . 1 1 52 52 VAL HA H 1 3.9300 0.0600 . 1 . . . . 52 VAL HA . 17322 1
592 . 1 1 52 52 VAL HB H 1 2.2250 0.0600 . 1 . . . . 52 VAL HB . 17322 1
593 . 1 1 52 52 VAL HG11 H 1 0.9710 0.0600 . 1 . . . . 52 VAL HG1# . 17322 1
594 . 1 1 52 52 VAL HG12 H 1 0.9710 0.0600 . 1 . . . . 52 VAL HG1# . 17322 1
595 . 1 1 52 52 VAL HG13 H 1 0.9710 0.0600 . 1 . . . . 52 VAL HG1# . 17322 1
596 . 1 1 52 52 VAL HG21 H 1 1.0800 0.0600 . 1 . . . . 52 VAL HG2# . 17322 1
597 . 1 1 52 52 VAL HG22 H 1 1.0800 0.0600 . 1 . . . . 52 VAL HG2# . 17322 1
598 . 1 1 52 52 VAL HG23 H 1 1.0800 0.0600 . 1 . . . . 52 VAL HG2# . 17322 1
599 . 1 1 52 52 VAL CA C 13 64.4150 0.2928 . 1 . . . . 52 VAL CA . 17322 1
600 . 1 1 52 52 VAL CB C 13 31.9340 0.2928 . 1 . . . . 52 VAL CB . 17322 1
601 . 1 1 52 52 VAL CG1 C 13 21.3810 0.2928 . 1 . . . . 52 VAL CG1 . 17322 1
602 . 1 1 52 52 VAL CG2 C 13 21.3810 0.2928 . 1 . . . . 52 VAL CG2 . 17322 1
603 . 1 1 52 52 VAL N N 15 118.5220 0.1167 . 1 . . . . 52 VAL N . 17322 1
604 . 1 1 53 53 GLN H H 1 8.1860 0.0600 . 1 . . . . 53 GLN HN . 17322 1
605 . 1 1 53 53 GLN HA H 1 4.2540 0.0600 . 1 . . . . 53 GLN HA . 17322 1
606 . 1 1 53 53 GLN HB2 H 1 2.1190 0.0600 . 1 . . . . 53 GLN HB# . 17322 1
607 . 1 1 53 53 GLN HB3 H 1 2.1190 0.0600 . 1 . . . . 53 GLN HB# . 17322 1
608 . 1 1 53 53 GLN HG2 H 1 2.4310 0.0600 . 2 . . . . 53 GLN HG1 . 17322 1
609 . 1 1 53 53 GLN HG3 H 1 2.5480 0.0600 . 2 . . . . 53 GLN HG2 . 17322 1
610 . 1 1 53 53 GLN CA C 13 57.2420 0.2928 . 1 . . . . 53 GLN CA . 17322 1
611 . 1 1 53 53 GLN CB C 13 29.0230 0.2928 . 1 . . . . 53 GLN CB . 17322 1
612 . 1 1 53 53 GLN CG C 13 33.7800 0.2928 . 1 . . . . 53 GLN CG . 17322 1
613 . 1 1 53 53 GLN N N 15 121.0440 0.1167 . 1 . . . . 53 GLN N . 17322 1
614 . 1 1 54 54 THR H H 1 8.0740 0.0600 . 1 . . . . 54 THR HN . 17322 1
615 . 1 1 54 54 THR HA H 1 4.3030 0.0600 . 1 . . . . 54 THR HA . 17322 1
616 . 1 1 54 54 THR HB H 1 4.3030 0.0600 . 1 . . . . 54 THR HB . 17322 1
617 . 1 1 54 54 THR HG21 H 1 1.2230 0.0600 . 1 . . . . 54 THR HG2# . 17322 1
618 . 1 1 54 54 THR HG22 H 1 1.2230 0.0600 . 1 . . . . 54 THR HG2# . 17322 1
619 . 1 1 54 54 THR HG23 H 1 1.2230 0.0600 . 1 . . . . 54 THR HG2# . 17322 1
620 . 1 1 54 54 THR CA C 13 62.6090 0.2928 . 1 . . . . 54 THR CA . 17322 1
621 . 1 1 54 54 THR CB C 13 69.7970 0.2928 . 1 . . . . 54 THR CB . 17322 1
622 . 1 1 54 54 THR CG2 C 13 21.5200 0.2928 . 1 . . . . 54 THR CG2 . 17322 1
623 . 1 1 54 54 THR N N 15 111.8560 0.1167 . 1 . . . . 54 THR N . 17322 1
624 . 1 1 55 55 GLY H H 1 8.1170 0.0600 . 1 . . . . 55 GLY HN . 17322 1
625 . 1 1 55 55 GLY HA2 H 1 4.0050 0.0600 . 1 . . . . 55 GLY HA# . 17322 1
626 . 1 1 55 55 GLY HA3 H 1 4.0050 0.0600 . 1 . . . . 55 GLY HA# . 17322 1
627 . 1 1 55 55 GLY CA C 13 45.5560 0.2928 . 1 . . . . 55 GLY CA . 17322 1
628 . 1 1 55 55 GLY N N 15 110.1480 0.1167 . 1 . . . . 55 GLY N . 17322 1
629 . 1 1 56 56 MET H H 1 8.1300 0.0600 . 1 . . . . 56 MET HN . 17322 1
630 . 1 1 56 56 MET HA H 1 4.4920 0.0600 . 1 . . . . 56 MET HA . 17322 1
631 . 1 1 56 56 MET HB2 H 1 2.0590 0.0600 . 1 . . . . 56 MET HB# . 17322 1
632 . 1 1 56 56 MET HB3 H 1 2.0590 0.0600 . 1 . . . . 56 MET HB# . 17322 1
633 . 1 1 56 56 MET HG2 H 1 2.5410 0.0600 . 2 . . . . 56 MET HG1 . 17322 1
634 . 1 1 56 56 MET HG3 H 1 2.6250 0.0600 . 2 . . . . 56 MET HG2 . 17322 1
635 . 1 1 56 56 MET HE1 H 1 2.1080 0.0600 . 1 . . . . 56 MET HE# . 17322 1
636 . 1 1 56 56 MET HE2 H 1 2.1080 0.0600 . 1 . . . . 56 MET HE# . 17322 1
637 . 1 1 56 56 MET HE3 H 1 2.1080 0.0600 . 1 . . . . 56 MET HE# . 17322 1
638 . 1 1 56 56 MET CA C 13 55.9840 0.2928 . 1 . . . . 56 MET CA . 17322 1
639 . 1 1 56 56 MET CB C 13 32.5410 0.2928 . 1 . . . . 56 MET CB . 17322 1
640 . 1 1 56 56 MET N N 15 119.7070 0.1167 . 1 . . . . 56 MET N . 17322 1
641 . 1 1 57 57 THR H H 1 8.0930 0.0600 . 1 . . . . 57 THR HN . 17322 1
642 . 1 1 57 57 THR HA H 1 4.3050 0.0600 . 1 . . . . 57 THR HA . 17322 1
643 . 1 1 57 57 THR HB H 1 4.3050 0.0600 . 1 . . . . 57 THR HB . 17322 1
644 . 1 1 57 57 THR HG21 H 1 1.1980 0.0600 . 1 . . . . 57 THR HG2# . 17322 1
645 . 1 1 57 57 THR HG22 H 1 1.1980 0.0600 . 1 . . . . 57 THR HG2# . 17322 1
646 . 1 1 57 57 THR HG23 H 1 1.1980 0.0600 . 1 . . . . 57 THR HG2# . 17322 1
647 . 1 1 57 57 THR CA C 13 62.1760 0.2928 . 1 . . . . 57 THR CA . 17322 1
648 . 1 1 57 57 THR CB C 13 69.6110 0.2928 . 1 . . . . 57 THR CB . 17322 1
649 . 1 1 57 57 THR CG2 C 13 21.5500 0.2928 . 1 . . . . 57 THR CG2 . 17322 1
650 . 1 1 57 57 THR N N 15 114.6700 0.1167 . 1 . . . . 57 THR N . 17322 1
651 . 1 1 58 58 GLN H H 1 8.3590 0.0600 . 1 . . . . 58 GLN HN . 17322 1
652 . 1 1 58 58 GLN HA H 1 4.3050 0.0600 . 1 . . . . 58 GLN HA . 17322 1
653 . 1 1 58 58 GLN HB2 H 1 2.0450 0.0600 . 1 . . . . 58 GLN HB# . 17322 1
654 . 1 1 58 58 GLN HB3 H 1 2.0450 0.0600 . 1 . . . . 58 GLN HB# . 17322 1
655 . 1 1 58 58 GLN HG2 H 1 2.3670 0.0600 . 1 . . . . 58 GLN HG# . 17322 1
656 . 1 1 58 58 GLN HG3 H 1 2.3670 0.0600 . 1 . . . . 58 GLN HG# . 17322 1
657 . 1 1 58 58 GLN CA C 13 55.6450 0.2928 . 1 . . . . 58 GLN CA . 17322 1
658 . 1 1 58 58 GLN CB C 13 29.3860 0.2928 . 1 . . . . 58 GLN CB . 17322 1
659 . 1 1 58 58 GLN CG C 13 33.6530 0.2928 . 1 . . . . 58 GLN CG . 17322 1
660 . 1 1 58 58 GLN N N 15 122.4910 0.1167 . 1 . . . . 58 GLN N . 17322 1
661 . 1 1 59 59 ARG H H 1 8.3590 0.0600 . 1 . . . . 59 ARG HN . 17322 1
662 . 1 1 59 59 ARG HA H 1 4.3010 0.0600 . 1 . . . . 59 ARG HA . 17322 1
663 . 1 1 59 59 ARG HB2 H 1 1.7620 0.0600 . 2 . . . . 59 ARG HB1 . 17322 1
664 . 1 1 59 59 ARG HB3 H 1 1.8250 0.0600 . 2 . . . . 59 ARG HB2 . 17322 1
665 . 1 1 59 59 ARG HG2 H 1 1.6440 0.0600 . 1 . . . . 59 ARG HG# . 17322 1
666 . 1 1 59 59 ARG HG3 H 1 1.6440 0.0600 . 1 . . . . 59 ARG HG# . 17322 1
667 . 1 1 59 59 ARG HD2 H 1 3.1940 0.0600 . 1 . . . . 59 ARG HD# . 17322 1
668 . 1 1 59 59 ARG HD3 H 1 3.1940 0.0600 . 1 . . . . 59 ARG HD# . 17322 1
669 . 1 1 59 59 ARG CA C 13 56.0530 0.2928 . 1 . . . . 59 ARG CA . 17322 1
670 . 1 1 59 59 ARG CB C 13 30.7010 0.2928 . 1 . . . . 59 ARG CB . 17322 1
671 . 1 1 59 59 ARG CG C 13 26.7010 0.2928 . 1 . . . . 59 ARG CG . 17322 1
672 . 1 1 59 59 ARG CD C 13 43.1740 0.2928 . 1 . . . . 59 ARG CD . 17322 1
673 . 1 1 59 59 ARG N N 15 122.4910 0.1167 . 1 . . . . 59 ARG N . 17322 1
674 . 1 1 60 60 ARG H H 1 8.4300 0.0600 . 1 . . . . 60 ARG HN . 17322 1
675 . 1 1 60 60 ARG HA H 1 4.3150 0.0600 . 1 . . . . 60 ARG HA . 17322 1
676 . 1 1 60 60 ARG HB2 H 1 1.7820 0.0600 . 2 . . . . 60 ARG HB1 . 17322 1
677 . 1 1 60 60 ARG HB3 H 1 1.8390 0.0600 . 2 . . . . 60 ARG HB2 . 17322 1
678 . 1 1 60 60 ARG HG2 H 1 1.6420 0.0600 . 1 . . . . 60 ARG HG# . 17322 1
679 . 1 1 60 60 ARG HG3 H 1 1.6420 0.0600 . 1 . . . . 60 ARG HG# . 17322 1
680 . 1 1 60 60 ARG HD2 H 1 3.1930 0.0600 . 1 . . . . 60 ARG HD# . 17322 1
681 . 1 1 60 60 ARG HD3 H 1 3.1930 0.0600 . 1 . . . . 60 ARG HD# . 17322 1
682 . 1 1 60 60 ARG CA C 13 56.0600 0.2928 . 1 . . . . 60 ARG CA . 17322 1
683 . 1 1 60 60 ARG CB C 13 30.7160 0.2928 . 1 . . . . 60 ARG CB . 17322 1
684 . 1 1 60 60 ARG CD C 13 43.1610 0.2928 . 1 . . . . 60 ARG CD . 17322 1
685 . 1 1 60 60 ARG N N 15 122.9830 0.1167 . 1 . . . . 60 ARG N . 17322 1
686 . 1 1 61 61 ARG H H 1 8.4820 0.0600 . 1 . . . . 61 ARG HN . 17322 1
687 . 1 1 61 61 ARG HA H 1 4.3460 0.0600 . 1 . . . . 61 ARG HA . 17322 1
688 . 1 1 61 61 ARG HB2 H 1 1.7730 0.0600 . 1 . . . . 61 ARG HB1 . 17322 1
689 . 1 1 61 61 ARG HB3 H 1 1.8770 0.0600 . 1 . . . . 61 ARG HB2 . 17322 1
690 . 1 1 61 61 ARG HG2 H 1 1.6270 0.0600 . 1 . . . . 61 ARG HG# . 17322 1
691 . 1 1 61 61 ARG HG3 H 1 1.6270 0.0600 . 1 . . . . 61 ARG HG# . 17322 1
692 . 1 1 61 61 ARG HD2 H 1 3.1990 0.0600 . 1 . . . . 61 ARG HD# . 17322 1
693 . 1 1 61 61 ARG HD3 H 1 3.1990 0.0600 . 1 . . . . 61 ARG HD# . 17322 1
694 . 1 1 61 61 ARG CA C 13 56.0470 0.2928 . 1 . . . . 61 ARG CA . 17322 1
695 . 1 1 61 61 ARG CB C 13 30.7790 0.2928 . 1 . . . . 61 ARG CB . 17322 1
696 . 1 1 61 61 ARG CD C 13 43.1560 0.2928 . 1 . . . . 61 ARG CD . 17322 1
697 . 1 1 61 61 ARG N N 15 123.2320 0.1167 . 1 . . . . 61 ARG N . 17322 1
698 . 1 1 62 62 GLY H H 1 8.1660 0.0600 . 1 . . . . 62 GLY HN . 17322 1
699 . 1 1 62 62 GLY CA C 13 45.4430 0.2928 . 1 . . . . 62 GLY CA . 17322 1
700 . 1 1 62 62 GLY N N 15 115.1070 0.1167 . 1 . . . . 62 GLY N . 17322 1
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