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 16319
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Condition_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' . . . 16319 1
2 '3D HNCO' . . . 16319 1
4 '3D CBCA(CO)NH' . . . 16319 1
10 '2D 1H-1H NOESY' . . . 16319 1
11 '2D 1H-13C HSQC' . . . 16319 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 LEU HA H 1 4.0430 0.01 . 1 . . . . 1 LEU HA . 16319 1
2 . 1 1 1 1 LEU HB2 H 1 2.1510 0.01 . 2 . . . . 1 LEU HB1 . 16319 1
3 . 1 1 1 1 LEU HB3 H 1 1.3060 0.01 . 2 . . . . 1 LEU HB2 . 16319 1
4 . 1 1 1 1 LEU HD11 H 1 0.9110 0.01 . 2 . . . . 1 LEU HD11 . 16319 1
5 . 1 1 1 1 LEU HD12 H 1 0.9110 0.01 . 2 . . . . 1 LEU HD11 . 16319 1
6 . 1 1 1 1 LEU HD13 H 1 0.9110 0.01 . 2 . . . . 1 LEU HD11 . 16319 1
7 . 1 1 1 1 LEU HD21 H 1 0.7960 0.01 . 2 . . . . 1 LEU HD21 . 16319 1
8 . 1 1 1 1 LEU HD22 H 1 0.7960 0.01 . 2 . . . . 1 LEU HD21 . 16319 1
9 . 1 1 1 1 LEU HD23 H 1 0.7960 0.01 . 2 . . . . 1 LEU HD21 . 16319 1
10 . 1 1 1 1 LEU HG H 1 1.8010 0.01 . 1 . . . . 1 LEU HG . 16319 1
11 . 1 1 1 1 LEU C C 13 179.0440 0.05 . 1 . . . . 1 LEU C . 16319 1
12 . 1 1 1 1 LEU CA C 13 58.1160 0.05 . 1 . . . . 1 LEU CA . 16319 1
13 . 1 1 1 1 LEU CB C 13 42.1830 0.05 . 1 . . . . 1 LEU CB . 16319 1
14 . 1 1 1 1 LEU CD1 C 13 27.5460 0.05 . 2 . . . . 1 LEU CD1 . 16319 1
15 . 1 1 1 1 LEU CD2 C 13 24.9650 0.05 . 2 . . . . 1 LEU CD2 . 16319 1
16 . 1 1 1 1 LEU CG C 13 26.8560 0.05 . 1 . . . . 1 LEU CG . 16319 1
17 . 1 1 1 1 LEU N N 15 118.5660 0.05 . 1 . . . . 1 LEU N . 16319 1
18 . 1 1 2 2 VAL H H 1 8.4750 0.01 . 1 . . . . 2 VAL HN . 16319 1
19 . 1 1 2 2 VAL HA H 1 4.5280 0.01 . 1 . . . . 2 VAL HA . 16319 1
20 . 1 1 2 2 VAL HB H 1 2.1090 0.01 . 1 . . . . 2 VAL HB . 16319 1
21 . 1 1 2 2 VAL HG11 H 1 1.0260 0.01 . 2 . . . . 2 VAL HG11 . 16319 1
22 . 1 1 2 2 VAL HG12 H 1 1.0260 0.01 . 2 . . . . 2 VAL HG11 . 16319 1
23 . 1 1 2 2 VAL HG13 H 1 1.0260 0.01 . 2 . . . . 2 VAL HG11 . 16319 1
24 . 1 1 2 2 VAL HG21 H 1 0.9930 0.01 . 2 . . . . 2 VAL HG21 . 16319 1
25 . 1 1 2 2 VAL HG22 H 1 0.9930 0.01 . 2 . . . . 2 VAL HG21 . 16319 1
26 . 1 1 2 2 VAL HG23 H 1 0.9930 0.01 . 2 . . . . 2 VAL HG21 . 16319 1
27 . 1 1 2 2 VAL C C 13 181.4620 0.05 . 1 . . . . 2 VAL C . 16319 1
28 . 1 1 2 2 VAL CA C 13 65.1620 0.05 . 1 . . . . 2 VAL CA . 16319 1
29 . 1 1 2 2 VAL CB C 13 31.8950 0.05 . 1 . . . . 2 VAL CB . 16319 1
30 . 1 1 2 2 VAL CG1 C 13 22.3760 0.05 . 2 . . . . 2 VAL CG1 . 16319 1
31 . 1 1 2 2 VAL CG2 C 13 21.1100 0.05 . 2 . . . . 2 VAL CG2 . 16319 1
32 . 1 1 2 2 VAL N N 15 121.8490 0.05 . 1 . . . . 2 VAL N . 16319 1
33 . 1 1 3 3 ALA H H 1 8.2560 0.01 . 1 . . . . 3 ALA HN . 16319 1
34 . 1 1 3 3 ALA HA H 1 4.1730 0.01 . 1 . . . . 3 ALA HA . 16319 1
35 . 1 1 3 3 ALA HB1 H 1 1.5110 0.01 . 1 . . . . 3 ALA HB1 . 16319 1
36 . 1 1 3 3 ALA HB2 H 1 1.5110 0.01 . 1 . . . . 3 ALA HB1 . 16319 1
37 . 1 1 3 3 ALA HB3 H 1 1.5110 0.01 . 1 . . . . 3 ALA HB1 . 16319 1
38 . 1 1 3 3 ALA C C 13 179.4020 0.05 . 1 . . . . 3 ALA C . 16319 1
39 . 1 1 3 3 ALA CA C 13 54.7250 0.05 . 1 . . . . 3 ALA CA . 16319 1
40 . 1 1 3 3 ALA CB C 13 17.7840 0.05 . 1 . . . . 3 ALA CB . 16319 1
41 . 1 1 3 3 ALA N N 15 124.6150 0.05 . 1 . . . . 3 ALA N . 16319 1
42 . 1 1 4 4 TYR H H 1 7.7170 0.01 . 1 . . . . 4 TYR HN . 16319 1
43 . 1 1 4 4 TYR HA H 1 4.4650 0.01 . 1 . . . . 4 TYR HA . 16319 1
44 . 1 1 4 4 TYR HB2 H 1 3.3370 0.01 . 2 . . . . 4 TYR HB1 . 16319 1
45 . 1 1 4 4 TYR HB3 H 1 3.1510 0.01 . 2 . . . . 4 TYR HB2 . 16319 1
46 . 1 1 4 4 TYR HD1 H 1 7.1160 0.01 . 3 . . . . 4 TYR HD1 . 16319 1
47 . 1 1 4 4 TYR HE1 H 1 6.7190 0.01 . 3 . . . . 4 TYR HE1 . 16319 1
48 . 1 1 4 4 TYR C C 13 177.7100 0.05 . 1 . . . . 4 TYR C . 16319 1
49 . 1 1 4 4 TYR CA C 13 58.6480 0.05 . 1 . . . . 4 TYR CA . 16319 1
50 . 1 1 4 4 TYR CB C 13 38.8380 0.05 . 1 . . . . 4 TYR CB . 16319 1
51 . 1 1 4 4 TYR CD1 C 13 132.9070 0.05 . 2 . . . . 4 TYR CD1 . 16319 1
52 . 1 1 4 4 TYR CE1 C 13 118.0470 0.05 . 2 . . . . 4 TYR CE1 . 16319 1
53 . 1 1 4 4 TYR N N 15 117.7770 0.05 . 1 . . . . 4 TYR N . 16319 1
54 . 1 1 5 5 GLY H H 1 7.9420 0.01 . 1 . . . . 5 GLY HN . 16319 1
55 . 1 1 5 5 GLY HA2 H 1 4.3730 0.01 . 2 . . . . 5 GLY HA1 . 16319 1
56 . 1 1 5 5 GLY HA3 H 1 3.6990 0.01 . 2 . . . . 5 GLY HA2 . 16319 1
57 . 1 1 5 5 GLY C C 13 174.2730 0.05 . 1 . . . . 5 GLY C . 16319 1
58 . 1 1 5 5 GLY CA C 13 45.0190 0.05 . 1 . . . . 5 GLY CA . 16319 1
59 . 1 1 5 5 GLY N N 15 105.5560 0.05 . 1 . . . . 5 GLY N . 16319 1
60 . 1 1 6 6 ILE H H 1 7.8440 0.01 . 1 . . . . 6 ILE HN . 16319 1
61 . 1 1 6 6 ILE HA H 1 4.1350 0.01 . 1 . . . . 6 ILE HA . 16319 1
62 . 1 1 6 6 ILE HB H 1 1.6720 0.01 . 1 . . . . 6 ILE HB . 16319 1
63 . 1 1 6 6 ILE HD11 H 1 0.8540 0.01 . 1 . . . . 6 ILE HD11 . 16319 1
64 . 1 1 6 6 ILE HD12 H 1 0.8540 0.01 . 1 . . . . 6 ILE HD11 . 16319 1
65 . 1 1 6 6 ILE HD13 H 1 0.8540 0.01 . 1 . . . . 6 ILE HD11 . 16319 1
66 . 1 1 6 6 ILE HG12 H 1 1.4980 0.01 . 2 . . . . 6 ILE HG11 . 16319 1
67 . 1 1 6 6 ILE HG13 H 1 1.3240 0.01 . 2 . . . . 6 ILE HG12 . 16319 1
68 . 1 1 6 6 ILE HG21 H 1 0.9200 0.01 . 1 . . . . 6 ILE HG21 . 16319 1
69 . 1 1 6 6 ILE HG22 H 1 0.9200 0.01 . 1 . . . . 6 ILE HG21 . 16319 1
70 . 1 1 6 6 ILE HG23 H 1 0.9200 0.01 . 1 . . . . 6 ILE HG21 . 16319 1
71 . 1 1 6 6 ILE C C 13 174.4760 0.05 . 1 . . . . 6 ILE C . 16319 1
72 . 1 1 6 6 ILE CA C 13 59.9970 0.05 . 1 . . . . 6 ILE CA . 16319 1
73 . 1 1 6 6 ILE CB C 13 37.4980 0.05 . 1 . . . . 6 ILE CB . 16319 1
74 . 1 1 6 6 ILE CD1 C 13 12.6520 0.05 . 1 . . . . 6 ILE CD1 . 16319 1
75 . 1 1 6 6 ILE CG1 C 13 28.4690 0.05 . 1 . . . . 6 ILE CG1 . 16319 1
76 . 1 1 6 6 ILE CG2 C 13 17.4010 0.05 . 1 . . . . 6 ILE CG2 . 16319 1
77 . 1 1 6 6 ILE N N 15 123.1720 0.05 . 1 . . . . 6 ILE N . 16319 1
78 . 1 1 7 7 ALA H H 1 8.3610 0.01 . 1 . . . . 7 ALA HN . 16319 1
79 . 1 1 7 7 ALA HA H 1 4.2050 0.01 . 1 . . . . 7 ALA HA . 16319 1
80 . 1 1 7 7 ALA HB1 H 1 1.5470 0.01 . 1 . . . . 7 ALA HB1 . 16319 1
81 . 1 1 7 7 ALA HB2 H 1 1.5470 0.01 . 1 . . . . 7 ALA HB1 . 16319 1
82 . 1 1 7 7 ALA HB3 H 1 1.5470 0.01 . 1 . . . . 7 ALA HB1 . 16319 1
83 . 1 1 7 7 ALA C C 13 178.7100 0.05 . 1 . . . . 7 ALA C . 16319 1
84 . 1 1 7 7 ALA CA C 13 52.7360 0.05 . 1 . . . . 7 ALA CA . 16319 1
85 . 1 1 7 7 ALA CB C 13 19.3430 0.05 . 1 . . . . 7 ALA CB . 16319 1
86 . 1 1 7 7 ALA N N 15 128.2010 0.05 . 1 . . . . 7 ALA N . 16319 1
87 . 1 1 8 8 GLN H H 1 8.9290 0.01 . 1 . . . . 8 GLN HN . 16319 1
88 . 1 1 8 8 GLN HA H 1 3.6700 0.01 . 1 . . . . 8 GLN HA . 16319 1
89 . 1 1 8 8 GLN HB2 H 1 2.2600 0.01 . 2 . . . . 8 GLN HB1 . 16319 1
90 . 1 1 8 8 GLN HB3 H 1 1.9390 0.01 . 2 . . . . 8 GLN HB2 . 16319 1
91 . 1 1 8 8 GLN HE21 H 1 7.9390 0.01 . 2 . . . . 8 GLN HE21 . 16319 1
92 . 1 1 8 8 GLN HE22 H 1 6.6880 0.01 . 2 . . . . 8 GLN HE22 . 16319 1
93 . 1 1 8 8 GLN HG2 H 1 2.4070 0.01 . 2 . . . . 8 GLN HG1 . 16319 1
94 . 1 1 8 8 GLN HG3 H 1 2.1630 0.01 . 2 . . . . 8 GLN HG2 . 16319 1
95 . 1 1 8 8 GLN C C 13 177.3620 0.05 . 1 . . . . 8 GLN C . 16319 1
96 . 1 1 8 8 GLN CA C 13 60.3370 0.05 . 1 . . . . 8 GLN CA . 16319 1
97 . 1 1 8 8 GLN CB C 13 28.2900 0.05 . 1 . . . . 8 GLN CB . 16319 1
98 . 1 1 8 8 GLN CD C 13 179.2960 0.05 . 1 . . . . 8 GLN CD . 16319 1
99 . 1 1 8 8 GLN CG C 13 32.8810 0.05 . 1 . . . . 8 GLN CG . 16319 1
100 . 1 1 8 8 GLN N N 15 121.7840 0.05 . 1 . . . . 8 GLN N . 16319 1
101 . 1 1 8 8 GLN NE2 N 15 112.0230 0.05 . 1 . . . . 8 GLN NE2 . 16319 1
102 . 1 1 9 9 GLY H H 1 9.0340 0.01 . 1 . . . . 9 GLY HN . 16319 1
103 . 1 1 9 9 GLY HA2 H 1 3.8910 0.01 . 2 . . . . 9 GLY HA1 . 16319 1
104 . 1 1 9 9 GLY C C 13 177.2730 0.05 . 1 . . . . 9 GLY C . 16319 1
105 . 1 1 9 9 GLY CA C 13 47.1260 0.05 . 1 . . . . 9 GLY CA . 16319 1
106 . 1 1 9 9 GLY N N 15 105.2620 0.05 . 1 . . . . 9 GLY N . 16319 1
107 . 1 1 10 10 THR H H 1 7.2540 0.01 . 1 . . . . 10 THR HN . 16319 1
108 . 1 1 10 10 THR HA H 1 4.0100 0.01 . 1 . . . . 10 THR HA . 16319 1
109 . 1 1 10 10 THR HB H 1 4.1770 0.01 . 1 . . . . 10 THR HB . 16319 1
110 . 1 1 10 10 THR HG21 H 1 1.1540 0.01 . 1 . . . . 10 THR HG21 . 16319 1
111 . 1 1 10 10 THR HG22 H 1 1.1540 0.01 . 1 . . . . 10 THR HG21 . 16319 1
112 . 1 1 10 10 THR HG23 H 1 1.1540 0.01 . 1 . . . . 10 THR HG21 . 16319 1
113 . 1 1 10 10 THR C C 13 175.4760 0.05 . 1 . . . . 10 THR C . 16319 1
114 . 1 1 10 10 THR CA C 13 65.9390 0.05 . 1 . . . . 10 THR CA . 16319 1
115 . 1 1 10 10 THR CB C 13 68.2520 0.05 . 1 . . . . 10 THR CB . 16319 1
116 . 1 1 10 10 THR CG2 C 13 22.7030 0.05 . 1 . . . . 10 THR CG2 . 16319 1
117 . 1 1 10 10 THR N N 15 118.9930 0.05 . 1 . . . . 10 THR N . 16319 1
118 . 1 1 11 11 ALA H H 1 9.1520 0.01 . 1 . . . . 11 ALA HN . 16319 1
119 . 1 1 11 11 ALA HA H 1 3.7590 0.01 . 1 . . . . 11 ALA HA . 16319 1
120 . 1 1 11 11 ALA HB1 H 1 1.4910 0.01 . 1 . . . . 11 ALA HB1 . 16319 1
121 . 1 1 11 11 ALA HB2 H 1 1.4910 0.01 . 1 . . . . 11 ALA HB1 . 16319 1
122 . 1 1 11 11 ALA HB3 H 1 1.4910 0.01 . 1 . . . . 11 ALA HB1 . 16319 1
123 . 1 1 11 11 ALA C C 13 178.8780 0.05 . 1 . . . . 11 ALA C . 16319 1
124 . 1 1 11 11 ALA CA C 13 55.7560 0.05 . 1 . . . . 11 ALA CA . 16319 1
125 . 1 1 11 11 ALA CB C 13 19.8200 0.05 . 1 . . . . 11 ALA CB . 16319 1
126 . 1 1 11 11 ALA N N 15 126.0260 0.05 . 1 . . . . 11 ALA N . 16319 1
127 . 1 1 12 12 GLU H H 1 8.4420 0.01 . 1 . . . . 12 GLU HN . 16319 1
128 . 1 1 12 12 GLU HA H 1 3.7480 0.01 . 1 . . . . 12 GLU HA . 16319 1
129 . 1 1 12 12 GLU HB2 H 1 2.1820 0.01 . 2 . . . . 12 GLU HB1 . 16319 1
130 . 1 1 12 12 GLU HB3 H 1 2.0580 0.01 . 2 . . . . 12 GLU HB2 . 16319 1
131 . 1 1 12 12 GLU HG2 H 1 2.5850 0.01 . 2 . . . . 12 GLU HG1 . 16319 1
132 . 1 1 12 12 GLU HG3 H 1 2.2880 0.01 . 2 . . . . 12 GLU HG2 . 16319 1
133 . 1 1 12 12 GLU C C 13 179.3090 0.05 . 1 . . . . 12 GLU C . 16319 1
134 . 1 1 12 12 GLU CA C 13 59.8990 0.05 . 1 . . . . 12 GLU CA . 16319 1
135 . 1 1 12 12 GLU CB C 13 29.7130 0.05 . 1 . . . . 12 GLU CB . 16319 1
136 . 1 1 12 12 GLU CG C 13 36.9390 0.05 . 1 . . . . 12 GLU CG . 16319 1
137 . 1 1 12 12 GLU N N 15 115.8310 0.05 . 1 . . . . 12 GLU N . 16319 1
138 . 1 1 13 13 LYS H H 1 7.2530 0.01 . 1 . . . . 13 LYS HN . 16319 1
139 . 1 1 13 13 LYS HA H 1 4.1470 0.01 . 1 . . . . 13 LYS HA . 16319 1
140 . 1 1 13 13 LYS HB2 H 1 2.0850 0.01 . 2 . . . . 13 LYS HB1 . 16319 1
141 . 1 1 13 13 LYS HB3 H 1 1.9620 0.01 . 2 . . . . 13 LYS HB2 . 16319 1
142 . 1 1 13 13 LYS HE2 H 1 2.9770 0.01 . 2 . . . . 13 LYS HE1 . 16319 1
143 . 1 1 13 13 LYS HG2 H 1 1.6880 0.01 . 2 . . . . 13 LYS HG1 . 16319 1
144 . 1 1 13 13 LYS HG3 H 1 1.5030 0.01 . 2 . . . . 13 LYS HG2 . 16319 1
145 . 1 1 13 13 LYS C C 13 178.8420 0.05 . 1 . . . . 13 LYS C . 16319 1
146 . 1 1 13 13 LYS CA C 13 59.1980 0.05 . 1 . . . . 13 LYS CA . 16319 1
147 . 1 1 13 13 LYS CB C 13 32.6780 0.05 . 1 . . . . 13 LYS CB . 16319 1
148 . 1 1 13 13 LYS CE C 13 41.9530 0.05 . 1 . . . . 13 LYS CE . 16319 1
149 . 1 1 13 13 LYS CG C 13 25.4130 0.05 . 1 . . . . 13 LYS CG . 16319 1
150 . 1 1 13 13 LYS N N 15 119.7080 0.05 . 1 . . . . 13 LYS N . 16319 1
151 . 1 1 14 14 VAL H H 1 8.6490 0.01 . 1 . . . . 14 VAL HN . 16319 1
152 . 1 1 14 14 VAL HA H 1 3.3680 0.01 . 1 . . . . 14 VAL HA . 16319 1
153 . 1 1 14 14 VAL HB H 1 2.2500 0.01 . 1 . . . . 14 VAL HB . 16319 1
154 . 1 1 14 14 VAL HG11 H 1 0.9580 0.01 . 2 . . . . 14 VAL HG11 . 16319 1
155 . 1 1 14 14 VAL HG12 H 1 0.9580 0.01 . 2 . . . . 14 VAL HG11 . 16319 1
156 . 1 1 14 14 VAL HG13 H 1 0.9580 0.01 . 2 . . . . 14 VAL HG11 . 16319 1
157 . 1 1 14 14 VAL HG21 H 1 0.8620 0.01 . 2 . . . . 14 VAL HG21 . 16319 1
158 . 1 1 14 14 VAL HG22 H 1 0.8620 0.01 . 2 . . . . 14 VAL HG21 . 16319 1
159 . 1 1 14 14 VAL HG23 H 1 0.8620 0.01 . 2 . . . . 14 VAL HG21 . 16319 1
160 . 1 1 14 14 VAL C C 13 177.8060 0.05 . 1 . . . . 14 VAL C . 16319 1
161 . 1 1 14 14 VAL CA C 13 67.4480 0.05 . 1 . . . . 14 VAL CA . 16319 1
162 . 1 1 14 14 VAL CB C 13 31.4230 0.05 . 1 . . . . 14 VAL CB . 16319 1
163 . 1 1 14 14 VAL CG1 C 13 24.0450 0.05 . 2 . . . . 14 VAL CG1 . 16319 1
164 . 1 1 14 14 VAL CG2 C 13 22.8010 0.05 . 2 . . . . 14 VAL CG2 . 16319 1
165 . 1 1 14 14 VAL N N 15 119.0120 0.05 . 1 . . . . 14 VAL N . 16319 1
166 . 1 1 15 15 VAL H H 1 8.1720 0.01 . 1 . . . . 15 VAL HN . 16319 1
167 . 1 1 15 15 VAL HA H 1 3.4180 0.01 . 1 . . . . 15 VAL HA . 16319 1
168 . 1 1 15 15 VAL HB H 1 2.0650 0.01 . 1 . . . . 15 VAL HB . 16319 1
169 . 1 1 15 15 VAL HG11 H 1 0.9540 0.01 . 2 . . . . 15 VAL HG11 . 16319 1
170 . 1 1 15 15 VAL HG12 H 1 0.9540 0.01 . 2 . . . . 15 VAL HG11 . 16319 1
171 . 1 1 15 15 VAL HG13 H 1 0.9540 0.01 . 2 . . . . 15 VAL HG11 . 16319 1
172 . 1 1 15 15 VAL HG21 H 1 0.9440 0.01 . 2 . . . . 15 VAL HG21 . 16319 1
173 . 1 1 15 15 VAL HG22 H 1 0.9440 0.01 . 2 . . . . 15 VAL HG21 . 16319 1
174 . 1 1 15 15 VAL HG23 H 1 0.9440 0.01 . 2 . . . . 15 VAL HG21 . 16319 1
175 . 1 1 15 15 VAL C C 13 177.3250 0.05 . 1 . . . . 15 VAL C . 16319 1
176 . 1 1 15 15 VAL CA C 13 67.6320 0.05 . 1 . . . . 15 VAL CA . 16319 1
177 . 1 1 15 15 VAL CB C 13 31.1680 0.05 . 1 . . . . 15 VAL CB . 16319 1
178 . 1 1 15 15 VAL CG1 C 13 21.9630 0.05 . 2 . . . . 15 VAL CG1 . 16319 1
179 . 1 1 15 15 VAL CG2 C 13 24.1900 0.05 . 2 . . . . 15 VAL CG2 . 16319 1
180 . 1 1 15 15 VAL N N 15 117.2260 0.05 . 1 . . . . 15 VAL N . 16319 1
181 . 1 1 16 16 SER H H 1 7.8040 0.01 . 1 . . . . 16 SER HN . 16319 1
182 . 1 1 16 16 SER HA H 1 4.2320 0.01 . 1 . . . . 16 SER HA . 16319 1
183 . 1 1 16 16 SER HB2 H 1 4.0640 0.01 . 2 . . . . 16 SER HB1 . 16319 1
184 . 1 1 16 16 SER HB3 H 1 4.0400 0.01 . 2 . . . . 16 SER HB2 . 16319 1
185 . 1 1 16 16 SER C C 13 177.5630 0.05 . 1 . . . . 16 SER C . 16319 1
186 . 1 1 16 16 SER CA C 13 61.9880 0.05 . 1 . . . . 16 SER CA . 16319 1
187 . 1 1 16 16 SER CB C 13 62.7810 0.05 . 1 . . . . 16 SER CB . 16319 1
188 . 1 1 16 16 SER N N 15 115.3580 0.05 . 1 . . . . 16 SER N . 16319 1
189 . 1 1 17 17 LEU H H 1 8.0890 0.01 . 1 . . . . 17 LEU HN . 16319 1
190 . 1 1 17 17 LEU HA H 1 4.2340 0.01 . 1 . . . . 17 LEU HA . 16319 1
191 . 1 1 17 17 LEU HB2 H 1 2.0230 0.01 . 2 . . . . 17 LEU HB1 . 16319 1
192 . 1 1 17 17 LEU HB3 H 1 1.4340 0.01 . 2 . . . . 17 LEU HB2 . 16319 1
193 . 1 1 17 17 LEU HD11 H 1 0.8940 0.01 . 2 . . . . 17 LEU HD11 . 16319 1
194 . 1 1 17 17 LEU HD12 H 1 0.8940 0.01 . 2 . . . . 17 LEU HD11 . 16319 1
195 . 1 1 17 17 LEU HD13 H 1 0.8940 0.01 . 2 . . . . 17 LEU HD11 . 16319 1
196 . 1 1 17 17 LEU HD21 H 1 0.8740 0.01 . 2 . . . . 17 LEU HD21 . 16319 1
197 . 1 1 17 17 LEU HD22 H 1 0.8740 0.01 . 2 . . . . 17 LEU HD21 . 16319 1
198 . 1 1 17 17 LEU HD23 H 1 0.8740 0.01 . 2 . . . . 17 LEU HD21 . 16319 1
199 . 1 1 17 17 LEU HG H 1 2.0560 0.01 . 1 . . . . 17 LEU HG . 16319 1
200 . 1 1 17 17 LEU C C 13 179.3820 0.05 . 1 . . . . 17 LEU C . 16319 1
201 . 1 1 17 17 LEU CA C 13 57.9080 0.05 . 1 . . . . 17 LEU CA . 16319 1
202 . 1 1 17 17 LEU CB C 13 41.4590 0.05 . 1 . . . . 17 LEU CB . 16319 1
203 . 1 1 17 17 LEU CD1 C 13 26.5620 0.05 . 2 . . . . 17 LEU CD1 . 16319 1
204 . 1 1 17 17 LEU CD2 C 13 21.6700 0.05 . 2 . . . . 17 LEU CD2 . 16319 1
205 . 1 1 17 17 LEU CG C 13 26.9660 0.05 . 1 . . . . 17 LEU CG . 16319 1
206 . 1 1 17 17 LEU N N 15 121.9950 0.05 . 1 . . . . 17 LEU N . 16319 1
207 . 1 1 18 18 ILE H H 1 8.6900 0.01 . 1 . . . . 18 ILE HN . 16319 1
208 . 1 1 18 18 ILE HA H 1 3.7990 0.01 . 1 . . . . 18 ILE HA . 16319 1
209 . 1 1 18 18 ILE HB H 1 1.8120 0.01 . 1 . . . . 18 ILE HB . 16319 1
210 . 1 1 18 18 ILE HD11 H 1 0.5590 0.01 . 1 . . . . 18 ILE HD11 . 16319 1
211 . 1 1 18 18 ILE HD12 H 1 0.5590 0.01 . 1 . . . . 18 ILE HD11 . 16319 1
212 . 1 1 18 18 ILE HD13 H 1 0.5590 0.01 . 1 . . . . 18 ILE HD11 . 16319 1
213 . 1 1 18 18 ILE HG12 H 1 2.0520 0.01 . 2 . . . . 18 ILE HG11 . 16319 1
214 . 1 1 18 18 ILE HG13 H 1 0.9000 0.01 . 2 . . . . 18 ILE HG12 . 16319 1
215 . 1 1 18 18 ILE HG21 H 1 0.7510 0.01 . 1 . . . . 18 ILE HG21 . 16319 1
216 . 1 1 18 18 ILE HG22 H 1 0.7510 0.01 . 1 . . . . 18 ILE HG21 . 16319 1
217 . 1 1 18 18 ILE HG23 H 1 0.7510 0.01 . 1 . . . . 18 ILE HG21 . 16319 1
218 . 1 1 18 18 ILE C C 13 181.5450 0.05 . 1 . . . . 18 ILE C . 16319 1
219 . 1 1 18 18 ILE CA C 13 65.8490 0.05 . 1 . . . . 18 ILE CA . 16319 1
220 . 1 1 18 18 ILE CB C 13 37.8440 0.05 . 1 . . . . 18 ILE CB . 16319 1
221 . 1 1 18 18 ILE CD1 C 13 14.7400 0.05 . 1 . . . . 18 ILE CD1 . 16319 1
222 . 1 1 18 18 ILE CG1 C 13 29.4780 0.05 . 1 . . . . 18 ILE CG1 . 16319 1
223 . 1 1 18 18 ILE CG2 C 13 17.2500 0.05 . 1 . . . . 18 ILE CG2 . 16319 1
224 . 1 1 18 18 ILE N N 15 121.2730 0.05 . 1 . . . . 18 ILE N . 16319 1
225 . 1 1 19 19 ASN H H 1 8.6630 0.01 . 1 . . . . 19 ASN HN . 16319 1
226 . 1 1 19 19 ASN HA H 1 4.5480 0.01 . 1 . . . . 19 ASN HA . 16319 1
227 . 1 1 19 19 ASN HB2 H 1 2.9030 0.01 . 2 . . . . 19 ASN HB1 . 16319 1
228 . 1 1 19 19 ASN HB3 H 1 2.8190 0.01 . 2 . . . . 19 ASN HB2 . 16319 1
229 . 1 1 19 19 ASN HD21 H 1 7.7730 0.01 . 2 . . . . 19 ASN HD21 . 16319 1
230 . 1 1 19 19 ASN HD22 H 1 6.2360 0.01 . 2 . . . . 19 ASN HD22 . 16319 1
231 . 1 1 19 19 ASN C C 13 176.1650 0.05 . 1 . . . . 19 ASN C . 16319 1
232 . 1 1 19 19 ASN CA C 13 55.3650 0.05 . 1 . . . . 19 ASN CA . 16319 1
233 . 1 1 19 19 ASN CB C 13 38.1960 0.05 . 1 . . . . 19 ASN CB . 16319 1
234 . 1 1 19 19 ASN CG C 13 175.0640 0.05 . 1 . . . . 19 ASN CG . 16319 1
235 . 1 1 19 19 ASN N N 15 120.6620 0.05 . 1 . . . . 19 ASN N . 16319 1
236 . 1 1 19 19 ASN ND2 N 15 110.2610 0.05 . 1 . . . . 19 ASN ND2 . 16319 1
237 . 1 1 20 20 ALA H H 1 7.5640 0.01 . 1 . . . . 20 ALA HN . 16319 1
238 . 1 1 20 20 ALA HA H 1 4.4110 0.01 . 1 . . . . 20 ALA HA . 16319 1
239 . 1 1 20 20 ALA HB1 H 1 1.5910 0.01 . 1 . . . . 20 ALA HB1 . 16319 1
240 . 1 1 20 20 ALA HB2 H 1 1.5910 0.01 . 1 . . . . 20 ALA HB1 . 16319 1
241 . 1 1 20 20 ALA HB3 H 1 1.5910 0.01 . 1 . . . . 20 ALA HB1 . 16319 1
242 . 1 1 20 20 ALA C C 13 175.8600 0.05 . 1 . . . . 20 ALA C . 16319 1
243 . 1 1 20 20 ALA CA C 13 52.4780 0.05 . 1 . . . . 20 ALA CA . 16319 1
244 . 1 1 20 20 ALA CB C 13 18.6680 0.05 . 1 . . . . 20 ALA CB . 16319 1
245 . 1 1 20 20 ALA N N 15 120.1050 0.05 . 1 . . . . 20 ALA N . 16319 1
246 . 1 1 21 21 GLY H H 1 7.9590 0.01 . 1 . . . . 21 GLY HN . 16319 1
247 . 1 1 21 21 GLY HA2 H 1 4.3100 0.01 . 2 . . . . 21 GLY HA1 . 16319 1
248 . 1 1 21 21 GLY HA3 H 1 3.8040 0.01 . 2 . . . . 21 GLY HA2 . 16319 1
249 . 1 1 21 21 GLY C C 13 175.0140 0.05 . 1 . . . . 21 GLY C . 16319 1
250 . 1 1 21 21 GLY CA C 13 45.2860 0.05 . 1 . . . . 21 GLY CA . 16319 1
251 . 1 1 21 21 GLY N N 15 105.5890 0.05 . 1 . . . . 21 GLY N . 16319 1
252 . 1 1 22 22 LEU H H 1 7.5290 0.01 . 1 . . . . 22 LEU HN . 16319 1
253 . 1 1 22 22 LEU HA H 1 4.4620 0.01 . 1 . . . . 22 LEU HA . 16319 1
254 . 1 1 22 22 LEU HB2 H 1 1.7040 0.01 . 2 . . . . 22 LEU HB1 . 16319 1
255 . 1 1 22 22 LEU HB3 H 1 1.4790 0.01 . 2 . . . . 22 LEU HB2 . 16319 1
256 . 1 1 22 22 LEU HD11 H 1 0.9380 0.01 . 2 . . . . 22 LEU HD11 . 16319 1
257 . 1 1 22 22 LEU HD12 H 1 0.9380 0.01 . 2 . . . . 22 LEU HD11 . 16319 1
258 . 1 1 22 22 LEU HD13 H 1 0.9380 0.01 . 2 . . . . 22 LEU HD11 . 16319 1
259 . 1 1 22 22 LEU HD21 H 1 0.8820 0.01 . 2 . . . . 22 LEU HD21 . 16319 1
260 . 1 1 22 22 LEU HD22 H 1 0.8820 0.01 . 2 . . . . 22 LEU HD21 . 16319 1
261 . 1 1 22 22 LEU HD23 H 1 0.8820 0.01 . 2 . . . . 22 LEU HD21 . 16319 1
262 . 1 1 22 22 LEU HG H 1 1.8090 0.01 . 1 . . . . 22 LEU HG . 16319 1
263 . 1 1 22 22 LEU C C 13 177.2710 0.05 . 1 . . . . 22 LEU C . 16319 1
264 . 1 1 22 22 LEU CA C 13 56.3880 0.05 . 1 . . . . 22 LEU CA . 16319 1
265 . 1 1 22 22 LEU CB C 13 42.4420 0.05 . 1 . . . . 22 LEU CB . 16319 1
266 . 1 1 22 22 LEU CD1 C 13 25.4410 0.05 . 2 . . . . 22 LEU CD1 . 16319 1
267 . 1 1 22 22 LEU CD2 C 13 25.0360 0.05 . 2 . . . . 22 LEU CD2 . 16319 1
268 . 1 1 22 22 LEU CG C 13 29.8480 0.05 . 1 . . . . 22 LEU CG . 16319 1
269 . 1 1 22 22 LEU N N 15 121.6080 0.05 . 1 . . . . 22 LEU N . 16319 1
270 . 1 1 23 23 THR H H 1 7.9760 0.01 . 1 . . . . 23 THR HN . 16319 1
271 . 1 1 23 23 THR HA H 1 4.3350 0.01 . 1 . . . . 23 THR HA . 16319 1
272 . 1 1 23 23 THR HB H 1 4.5280 0.01 . 1 . . . . 23 THR HB . 16319 1
273 . 1 1 23 23 THR HG21 H 1 1.3730 0.01 . 1 . . . . 23 THR HG21 . 16319 1
274 . 1 1 23 23 THR HG22 H 1 1.3730 0.01 . 1 . . . . 23 THR HG21 . 16319 1
275 . 1 1 23 23 THR HG23 H 1 1.3730 0.01 . 1 . . . . 23 THR HG21 . 16319 1
276 . 1 1 23 23 THR C C 13 175.9780 0.05 . 1 . . . . 23 THR C . 16319 1
277 . 1 1 23 23 THR CA C 13 60.1850 0.05 . 1 . . . . 23 THR CA . 16319 1
278 . 1 1 23 23 THR CB C 13 71.1420 0.05 . 1 . . . . 23 THR CB . 16319 1
279 . 1 1 23 23 THR CG2 C 13 22.0910 0.05 . 1 . . . . 23 THR CG2 . 16319 1
280 . 1 1 23 23 THR N N 15 108.7560 0.05 . 1 . . . . 23 THR N . 16319 1
281 . 1 1 24 24 VAL H H 1 8.2010 0.01 . 1 . . . . 24 VAL HN . 16319 1
282 . 1 1 24 24 VAL HA H 1 3.3370 0.01 . 1 . . . . 24 VAL HA . 16319 1
283 . 1 1 24 24 VAL HB H 1 0.9970 0.01 . 1 . . . . 24 VAL HB . 16319 1
284 . 1 1 24 24 VAL HG11 H 1 0.7690 0.01 . 2 . . . . 24 VAL HG11 . 16319 1
285 . 1 1 24 24 VAL HG12 H 1 0.7690 0.01 . 2 . . . . 24 VAL HG11 . 16319 1
286 . 1 1 24 24 VAL HG13 H 1 0.7690 0.01 . 2 . . . . 24 VAL HG11 . 16319 1
287 . 1 1 24 24 VAL HG21 H 1 0.6120 0.01 . 2 . . . . 24 VAL HG21 . 16319 1
288 . 1 1 24 24 VAL HG22 H 1 0.6120 0.01 . 2 . . . . 24 VAL HG21 . 16319 1
289 . 1 1 24 24 VAL HG23 H 1 0.6120 0.01 . 2 . . . . 24 VAL HG21 . 16319 1
290 . 1 1 24 24 VAL C C 13 176.7720 0.05 . 1 . . . . 24 VAL C . 16319 1
291 . 1 1 24 24 VAL CA C 13 66.1720 0.05 . 1 . . . . 24 VAL CA . 16319 1
292 . 1 1 24 24 VAL CB C 13 30.7520 0.05 . 1 . . . . 24 VAL CB . 16319 1
293 . 1 1 24 24 VAL CG1 C 13 20.0030 0.05 . 2 . . . . 24 VAL CG1 . 16319 1
294 . 1 1 24 24 VAL CG2 C 13 22.6670 0.05 . 2 . . . . 24 VAL CG2 . 16319 1
295 . 1 1 24 24 VAL N N 15 119.8970 0.05 . 1 . . . . 24 VAL N . 16319 1
296 . 1 1 25 25 GLY H H 1 8.3280 0.01 . 1 . . . . 25 GLY HN . 16319 1
297 . 1 1 25 25 GLY HA2 H 1 3.8300 0.01 . 2 . . . . 25 GLY HA1 . 16319 1
298 . 1 1 25 25 GLY HA3 H 1 3.7220 0.01 . 2 . . . . 25 GLY HA2 . 16319 1
299 . 1 1 25 25 GLY C C 13 177.3520 0.05 . 1 . . . . 25 GLY C . 16319 1
300 . 1 1 25 25 GLY CA C 13 46.8240 0.05 . 1 . . . . 25 GLY CA . 16319 1
301 . 1 1 25 25 GLY N N 15 106.8360 0.05 . 1 . . . . 25 GLY N . 16319 1
302 . 1 1 26 26 SER H H 1 7.6260 0.01 . 1 . . . . 26 SER HN . 16319 1
303 . 1 1 26 26 SER HA H 1 4.2860 0.01 . 1 . . . . 26 SER HA . 16319 1
304 . 1 1 26 26 SER HB2 H 1 3.9990 0.01 . 2 . . . . 26 SER HB1 . 16319 1
305 . 1 1 26 26 SER HB3 H 1 3.8920 0.01 . 2 . . . . 26 SER HB2 . 16319 1
306 . 1 1 26 26 SER C C 13 176.1600 0.05 . 1 . . . . 26 SER C . 16319 1
307 . 1 1 26 26 SER CA C 13 61.8290 0.05 . 1 . . . . 26 SER CA . 16319 1
308 . 1 1 26 26 SER CB C 13 63.0220 0.05 . 1 . . . . 26 SER CB . 16319 1
309 . 1 1 26 26 SER N N 15 118.3670 0.05 . 1 . . . . 26 SER N . 16319 1
310 . 1 1 27 27 ILE H H 1 8.0720 0.01 . 1 . . . . 27 ILE HN . 16319 1
311 . 1 1 27 27 ILE HA H 1 3.4940 0.01 . 1 . . . . 27 ILE HA . 16319 1
312 . 1 1 27 27 ILE HB H 1 1.9540 0.01 . 1 . . . . 27 ILE HB . 16319 1
313 . 1 1 27 27 ILE HD11 H 1 0.7900 0.01 . 1 . . . . 27 ILE HD11 . 16319 1
314 . 1 1 27 27 ILE HD12 H 1 0.7900 0.01 . 1 . . . . 27 ILE HD11 . 16319 1
315 . 1 1 27 27 ILE HD13 H 1 0.7900 0.01 . 1 . . . . 27 ILE HD11 . 16319 1
316 . 1 1 27 27 ILE HG12 H 1 1.9140 0.01 . 2 . . . . 27 ILE HG11 . 16319 1
317 . 1 1 27 27 ILE HG13 H 1 0.8730 0.01 . 2 . . . . 27 ILE HG12 . 16319 1
318 . 1 1 27 27 ILE HG21 H 1 0.8940 0.01 . 1 . . . . 27 ILE HG21 . 16319 1
319 . 1 1 27 27 ILE HG22 H 1 0.8940 0.01 . 1 . . . . 27 ILE HG21 . 16319 1
320 . 1 1 27 27 ILE HG23 H 1 0.8940 0.01 . 1 . . . . 27 ILE HG21 . 16319 1
321 . 1 1 27 27 ILE C C 13 177.3640 0.05 . 1 . . . . 27 ILE C . 16319 1
322 . 1 1 27 27 ILE CA C 13 66.3330 0.05 . 1 . . . . 27 ILE CA . 16319 1
323 . 1 1 27 27 ILE CB C 13 38.0650 0.05 . 1 . . . . 27 ILE CB . 16319 1
324 . 1 1 27 27 ILE CD1 C 13 14.7410 0.05 . 1 . . . . 27 ILE CD1 . 16319 1
325 . 1 1 27 27 ILE CG1 C 13 30.1530 0.05 . 1 . . . . 27 ILE CG1 . 16319 1
326 . 1 1 27 27 ILE CG2 C 13 17.7540 0.05 . 1 . . . . 27 ILE CG2 . 16319 1
327 . 1 1 27 27 ILE N N 15 122.6630 0.05 . 1 . . . . 27 ILE N . 16319 1
328 . 1 1 28 28 ILE H H 1 8.3170 0.01 . 1 . . . . 28 ILE HN . 16319 1
329 . 1 1 28 28 ILE HA H 1 3.7900 0.01 . 1 . . . . 28 ILE HA . 16319 1
330 . 1 1 28 28 ILE HB H 1 1.7940 0.01 . 1 . . . . 28 ILE HB . 16319 1
331 . 1 1 28 28 ILE HD11 H 1 0.8170 0.01 . 1 . . . . 28 ILE HD11 . 16319 1
332 . 1 1 28 28 ILE HD12 H 1 0.8170 0.01 . 1 . . . . 28 ILE HD11 . 16319 1
333 . 1 1 28 28 ILE HD13 H 1 0.8170 0.01 . 1 . . . . 28 ILE HD11 . 16319 1
334 . 1 1 28 28 ILE HG12 H 1 1.7070 0.01 . 2 . . . . 28 ILE HG11 . 16319 1
335 . 1 1 28 28 ILE HG13 H 1 1.1200 0.01 . 2 . . . . 28 ILE HG12 . 16319 1
336 . 1 1 28 28 ILE HG21 H 1 0.8470 0.01 . 1 . . . . 28 ILE HG21 . 16319 1
337 . 1 1 28 28 ILE HG22 H 1 0.8470 0.01 . 1 . . . . 28 ILE HG21 . 16319 1
338 . 1 1 28 28 ILE HG23 H 1 0.8470 0.01 . 1 . . . . 28 ILE HG21 . 16319 1
339 . 1 1 28 28 ILE C C 13 179.2780 0.05 . 1 . . . . 28 ILE C . 16319 1
340 . 1 1 28 28 ILE CA C 13 65.1070 0.05 . 1 . . . . 28 ILE CA . 16319 1
341 . 1 1 28 28 ILE CB C 13 38.1850 0.05 . 1 . . . . 28 ILE CB . 16319 1
342 . 1 1 28 28 ILE CD1 C 13 14.3830 0.05 . 1 . . . . 28 ILE CD1 . 16319 1
343 . 1 1 28 28 ILE CG1 C 13 28.9690 0.05 . 1 . . . . 28 ILE CG1 . 16319 1
344 . 1 1 28 28 ILE CG2 C 13 17.0400 0.05 . 1 . . . . 28 ILE CG2 . 16319 1
345 . 1 1 28 28 ILE N N 15 119.7220 0.05 . 1 . . . . 28 ILE N . 16319 1
346 . 1 1 29 29 SER H H 1 7.7030 0.01 . 1 . . . . 29 SER HN . 16319 1
347 . 1 1 29 29 SER HA H 1 4.1850 0.01 . 1 . . . . 29 SER HA . 16319 1
348 . 1 1 29 29 SER HB2 H 1 3.9870 0.01 . 2 . . . . 29 SER HB1 . 16319 1
349 . 1 1 29 29 SER C C 13 176.1980 0.05 . 1 . . . . 29 SER C . 16319 1
350 . 1 1 29 29 SER CA C 13 61.5880 0.05 . 1 . . . . 29 SER CA . 16319 1
351 . 1 1 29 29 SER CB C 13 63.0210 0.05 . 1 . . . . 29 SER CB . 16319 1
352 . 1 1 29 29 SER N N 15 114.9670 0.05 . 1 . . . . 29 SER N . 16319 1
353 . 1 1 30 30 ILE H H 1 7.7980 0.01 . 1 . . . . 30 ILE HN . 16319 1
354 . 1 1 30 30 ILE HA H 1 3.8840 0.01 . 1 . . . . 30 ILE HA . 16319 1
355 . 1 1 30 30 ILE HB H 1 1.7700 0.01 . 1 . . . . 30 ILE HB . 16319 1
356 . 1 1 30 30 ILE HD11 H 1 0.7940 0.01 . 1 . . . . 30 ILE HD11 . 16319 1
357 . 1 1 30 30 ILE HD12 H 1 0.7940 0.01 . 1 . . . . 30 ILE HD11 . 16319 1
358 . 1 1 30 30 ILE HD13 H 1 0.7940 0.01 . 1 . . . . 30 ILE HD11 . 16319 1
359 . 1 1 30 30 ILE HG12 H 1 1.7400 0.01 . 2 . . . . 30 ILE HG11 . 16319 1
360 . 1 1 30 30 ILE HG13 H 1 1.0750 0.01 . 2 . . . . 30 ILE HG12 . 16319 1
361 . 1 1 30 30 ILE HG21 H 1 0.8560 0.01 . 1 . . . . 30 ILE HG21 . 16319 1
362 . 1 1 30 30 ILE HG22 H 1 0.8560 0.01 . 1 . . . . 30 ILE HG21 . 16319 1
363 . 1 1 30 30 ILE HG23 H 1 0.8560 0.01 . 1 . . . . 30 ILE HG21 . 16319 1
364 . 1 1 30 30 ILE C C 13 177.7210 0.05 . 1 . . . . 30 ILE C . 16319 1
365 . 1 1 30 30 ILE CA C 13 64.2310 0.05 . 1 . . . . 30 ILE CA . 16319 1
366 . 1 1 30 30 ILE CB C 13 39.3820 0.05 . 1 . . . . 30 ILE CB . 16319 1
367 . 1 1 30 30 ILE CD1 C 13 14.2690 0.05 . 1 . . . . 30 ILE CD1 . 16319 1
368 . 1 1 30 30 ILE CG1 C 13 29.2380 0.05 . 1 . . . . 30 ILE CG1 . 16319 1
369 . 1 1 30 30 ILE CG2 C 13 17.1390 0.05 . 1 . . . . 30 ILE CG2 . 16319 1
370 . 1 1 30 30 ILE N N 15 120.5170 0.05 . 1 . . . . 30 ILE N . 16319 1
371 . 1 1 31 31 LEU H H 1 8.2790 0.01 . 1 . . . . 31 LEU HN . 16319 1
372 . 1 1 31 31 LEU HA H 1 4.3620 0.01 . 1 . . . . 31 LEU HA . 16319 1
373 . 1 1 31 31 LEU HB2 H 1 1.8490 0.01 . 2 . . . . 31 LEU HB1 . 16319 1
374 . 1 1 31 31 LEU HB3 H 1 1.4510 0.01 . 2 . . . . 31 LEU HB2 . 16319 1
375 . 1 1 31 31 LEU HD11 H 1 0.8740 0.01 . 2 . . . . 31 LEU HD11 . 16319 1
376 . 1 1 31 31 LEU HD12 H 1 0.8740 0.01 . 2 . . . . 31 LEU HD11 . 16319 1
377 . 1 1 31 31 LEU HD13 H 1 0.8740 0.01 . 2 . . . . 31 LEU HD11 . 16319 1
378 . 1 1 31 31 LEU HD21 H 1 0.8050 0.01 . 2 . . . . 31 LEU HD21 . 16319 1
379 . 1 1 31 31 LEU HD22 H 1 0.8050 0.01 . 2 . . . . 31 LEU HD21 . 16319 1
380 . 1 1 31 31 LEU HD23 H 1 0.8050 0.01 . 2 . . . . 31 LEU HD21 . 16319 1
381 . 1 1 31 31 LEU HG H 1 1.7340 0.01 . 1 . . . . 31 LEU HG . 16319 1
382 . 1 1 31 31 LEU C C 13 178.4750 0.05 . 1 . . . . 31 LEU C . 16319 1
383 . 1 1 31 31 LEU CA C 13 55.5870 0.05 . 1 . . . . 31 LEU CA . 16319 1
384 . 1 1 31 31 LEU CB C 13 39.6990 0.05 . 1 . . . . 31 LEU CB . 16319 1
385 . 1 1 31 31 LEU CD1 C 13 22.8760 0.05 . 2 . . . . 31 LEU CD1 . 16319 1
386 . 1 1 31 31 LEU CD2 C 13 27.3370 0.05 . 2 . . . . 31 LEU CD2 . 16319 1
387 . 1 1 31 31 LEU CG C 13 27.1300 0.05 . 1 . . . . 31 LEU CG . 16319 1
388 . 1 1 31 31 LEU N N 15 117.9410 0.05 . 1 . . . . 31 LEU N . 16319 1
389 . 1 1 32 32 GLY H H 1 8.2190 0.01 . 1 . . . . 32 GLY HN . 16319 1
390 . 1 1 32 32 GLY HA2 H 1 4.1230 0.01 . 2 . . . . 32 GLY HA1 . 16319 1
391 . 1 1 32 32 GLY HA3 H 1 3.8780 0.01 . 2 . . . . 32 GLY HA2 . 16319 1
392 . 1 1 32 32 GLY C C 13 175.5120 0.05 . 1 . . . . 32 GLY C . 16319 1
393 . 1 1 32 32 GLY CA C 13 45.6040 0.05 . 1 . . . . 32 GLY CA . 16319 1
394 . 1 1 32 32 GLY N N 15 107.5910 0.05 . 1 . . . . 32 GLY N . 16319 1
395 . 1 1 33 33 GLY H H 1 8.6670 0.01 . 1 . . . . 33 GLY HN . 16319 1
396 . 1 1 33 33 GLY HA2 H 1 4.0620 0.01 . 2 . . . . 33 GLY HA1 . 16319 1
397 . 1 1 33 33 GLY HA3 H 1 3.8790 0.01 . 2 . . . . 33 GLY HA2 . 16319 1
398 . 1 1 33 33 GLY C C 13 175.5100 0.05 . 1 . . . . 33 GLY C . 16319 1
399 . 1 1 33 33 GLY CA C 13 46.6030 0.05 . 1 . . . . 33 GLY CA . 16319 1
400 . 1 1 33 33 GLY N N 15 109.7000 0.05 . 1 . . . . 33 GLY N . 16319 1
401 . 1 1 34 34 VAL H H 1 8.0490 0.01 . 1 . . . . 34 VAL HN . 16319 1
402 . 1 1 34 34 VAL HA H 1 4.3090 0.01 . 1 . . . . 34 VAL HA . 16319 1
403 . 1 1 34 34 VAL HB H 1 2.3810 0.01 . 1 . . . . 34 VAL HB . 16319 1
404 . 1 1 34 34 VAL HG11 H 1 1.0640 0.01 . 2 . . . . 34 VAL HG11 . 16319 1
405 . 1 1 34 34 VAL HG12 H 1 1.0640 0.01 . 2 . . . . 34 VAL HG11 . 16319 1
406 . 1 1 34 34 VAL HG13 H 1 1.0640 0.01 . 2 . . . . 34 VAL HG11 . 16319 1
407 . 1 1 34 34 VAL HG21 H 1 1.0160 0.01 . 2 . . . . 34 VAL HG21 . 16319 1
408 . 1 1 34 34 VAL HG22 H 1 1.0160 0.01 . 2 . . . . 34 VAL HG21 . 16319 1
409 . 1 1 34 34 VAL HG23 H 1 1.0160 0.01 . 2 . . . . 34 VAL HG21 . 16319 1
410 . 1 1 34 34 VAL C C 13 176.7260 0.05 . 1 . . . . 34 VAL C . 16319 1
411 . 1 1 34 34 VAL CA C 13 62.7800 0.05 . 1 . . . . 34 VAL CA . 16319 1
412 . 1 1 34 34 VAL CB C 13 32.0220 0.05 . 1 . . . . 34 VAL CB . 16319 1
413 . 1 1 34 34 VAL CG1 C 13 21.3880 0.05 . 2 . . . . 34 VAL CG1 . 16319 1
414 . 1 1 34 34 VAL CG2 C 13 20.2320 0.05 . 2 . . . . 34 VAL CG2 . 16319 1
415 . 1 1 34 34 VAL N N 15 117.7370 0.05 . 1 . . . . 34 VAL N . 16319 1
416 . 1 1 35 35 THR H H 1 8.1410 0.01 . 1 . . . . 35 THR HN . 16319 1
417 . 1 1 35 35 THR HA H 1 4.2390 0.01 . 1 . . . . 35 THR HA . 16319 1
418 . 1 1 35 35 THR HB H 1 4.3550 0.01 . 1 . . . . 35 THR HB . 16319 1
419 . 1 1 35 35 THR HG21 H 1 1.1510 0.01 . 1 . . . . 35 THR HG21 . 16319 1
420 . 1 1 35 35 THR HG22 H 1 1.1510 0.01 . 1 . . . . 35 THR HG21 . 16319 1
421 . 1 1 35 35 THR HG23 H 1 1.1510 0.01 . 1 . . . . 35 THR HG21 . 16319 1
422 . 1 1 35 35 THR C C 13 174.9050 0.05 . 1 . . . . 35 THR C . 16319 1
423 . 1 1 35 35 THR CA C 13 62.5710 0.05 . 1 . . . . 35 THR CA . 16319 1
424 . 1 1 35 35 THR CB C 13 69.2470 0.05 . 1 . . . . 35 THR CB . 16319 1
425 . 1 1 35 35 THR CG2 C 13 22.8360 0.05 . 1 . . . . 35 THR CG2 . 16319 1
426 . 1 1 35 35 THR N N 15 111.8840 0.05 . 1 . . . . 35 THR N . 16319 1
427 . 1 1 36 36 VAL H H 1 7.5600 0.01 . 1 . . . . 36 VAL HN . 16319 1
428 . 1 1 36 36 VAL HA H 1 3.9400 0.01 . 1 . . . . 36 VAL HA . 16319 1
429 . 1 1 36 36 VAL HB H 1 2.1640 0.01 . 1 . . . . 36 VAL HB . 16319 1
430 . 1 1 36 36 VAL HG11 H 1 1.0330 0.01 . 2 . . . . 36 VAL HG11 . 16319 1
431 . 1 1 36 36 VAL HG12 H 1 1.0330 0.01 . 2 . . . . 36 VAL HG11 . 16319 1
432 . 1 1 36 36 VAL HG13 H 1 1.0330 0.01 . 2 . . . . 36 VAL HG11 . 16319 1
433 . 1 1 36 36 VAL HG21 H 1 1.0030 0.01 . 2 . . . . 36 VAL HG21 . 16319 1
434 . 1 1 36 36 VAL HG22 H 1 1.0030 0.01 . 2 . . . . 36 VAL HG21 . 16319 1
435 . 1 1 36 36 VAL HG23 H 1 1.0030 0.01 . 2 . . . . 36 VAL HG21 . 16319 1
436 . 1 1 36 36 VAL C C 13 177.0030 0.05 . 1 . . . . 36 VAL C . 16319 1
437 . 1 1 36 36 VAL CA C 13 64.4400 0.05 . 1 . . . . 36 VAL CA . 16319 1
438 . 1 1 36 36 VAL CB C 13 31.9260 0.05 . 1 . . . . 36 VAL CB . 16319 1
439 . 1 1 36 36 VAL CG1 C 13 20.9440 0.05 . 2 . . . . 36 VAL CG1 . 16319 1
440 . 1 1 36 36 VAL CG2 C 13 20.9020 0.05 . 2 . . . . 36 VAL CG2 . 16319 1
441 . 1 1 36 36 VAL N N 15 120.0630 0.05 . 1 . . . . 36 VAL N . 16319 1
442 . 1 1 37 37 GLY H H 1 8.4270 0.01 . 1 . . . . 37 GLY HN . 16319 1
443 . 1 1 37 37 GLY HA2 H 1 4.1430 0.01 . 2 . . . . 37 GLY HA1 . 16319 1
444 . 1 1 37 37 GLY HA3 H 1 4.0770 0.01 . 2 . . . . 37 GLY HA2 . 16319 1
445 . 1 1 37 37 GLY C C 13 176.0840 0.05 . 1 . . . . 37 GLY C . 16319 1
446 . 1 1 37 37 GLY CA C 13 45.5930 0.05 . 1 . . . . 37 GLY CA . 16319 1
447 . 1 1 37 37 GLY N N 15 110.5700 0.05 . 1 . . . . 37 GLY N . 16319 1
448 . 1 1 38 38 LEU H H 1 8.1570 0.01 . 1 . . . . 38 LEU HN . 16319 1
449 . 1 1 38 38 LEU HA H 1 4.0940 0.01 . 1 . . . . 38 LEU HA . 16319 1
450 . 1 1 38 38 LEU HB2 H 1 1.6300 0.01 . 2 . . . . 38 LEU HB1 . 16319 1
451 . 1 1 38 38 LEU HD11 H 1 0.9250 0.01 . 2 . . . . 38 LEU HD11 . 16319 1
452 . 1 1 38 38 LEU HD12 H 1 0.9250 0.01 . 2 . . . . 38 LEU HD11 . 16319 1
453 . 1 1 38 38 LEU HD13 H 1 0.9250 0.01 . 2 . . . . 38 LEU HD11 . 16319 1
454 . 1 1 38 38 LEU HD21 H 1 0.9060 0.01 . 2 . . . . 38 LEU HD21 . 16319 1
455 . 1 1 38 38 LEU HD22 H 1 0.9060 0.01 . 2 . . . . 38 LEU HD21 . 16319 1
456 . 1 1 38 38 LEU HD23 H 1 0.9060 0.01 . 2 . . . . 38 LEU HD21 . 16319 1
457 . 1 1 38 38 LEU HG H 1 1.7580 0.01 . 1 . . . . 38 LEU HG . 16319 1
458 . 1 1 38 38 LEU C C 13 177.9480 0.05 . 1 . . . . 38 LEU C . 16319 1
459 . 1 1 38 38 LEU CA C 13 56.4720 0.05 . 1 . . . . 38 LEU CA . 16319 1
460 . 1 1 38 38 LEU CB C 13 42.6440 0.05 . 1 . . . . 38 LEU CB . 16319 1
461 . 1 1 38 38 LEU CD1 C 13 24.7740 0.05 . 2 . . . . 38 LEU CD1 . 16319 1
462 . 1 1 38 38 LEU CD2 C 13 25.5690 0.05 . 2 . . . . 38 LEU CD2 . 16319 1
463 . 1 1 38 38 LEU CG C 13 27.2230 0.05 . 1 . . . . 38 LEU CG . 16319 1
464 . 1 1 38 38 LEU N N 15 121.0950 0.05 . 1 . . . . 38 LEU N . 16319 1
465 . 1 1 39 39 SER H H 1 8.4170 0.01 . 1 . . . . 39 SER HN . 16319 1
466 . 1 1 39 39 SER HA H 1 3.9210 0.01 . 1 . . . . 39 SER HA . 16319 1
467 . 1 1 39 39 SER HB2 H 1 3.9590 0.01 . 2 . . . . 39 SER HB1 . 16319 1
468 . 1 1 39 39 SER HB3 H 1 3.8640 0.01 . 2 . . . . 39 SER HB2 . 16319 1
469 . 1 1 39 39 SER C C 13 176.7420 0.05 . 1 . . . . 39 SER C . 16319 1
470 . 1 1 39 39 SER CA C 13 62.2500 0.05 . 1 . . . . 39 SER CA . 16319 1
471 . 1 1 39 39 SER CB C 13 62.2280 0.05 . 1 . . . . 39 SER CB . 16319 1
472 . 1 1 39 39 SER N N 15 113.1220 0.05 . 1 . . . . 39 SER N . 16319 1
473 . 1 1 40 40 GLY H H 1 8.1690 0.01 . 1 . . . . 40 GLY HN . 16319 1
474 . 1 1 40 40 GLY HA2 H 1 4.1080 0.01 . 2 . . . . 40 GLY HA1 . 16319 1
475 . 1 1 40 40 GLY HA3 H 1 3.9900 0.01 . 2 . . . . 40 GLY HA2 . 16319 1
476 . 1 1 40 40 GLY C C 13 175.2250 0.05 . 1 . . . . 40 GLY C . 16319 1
477 . 1 1 40 40 GLY CA C 13 46.3540 0.05 . 1 . . . . 40 GLY CA . 16319 1
478 . 1 1 40 40 GLY N N 15 107.8560 0.05 . 1 . . . . 40 GLY N . 16319 1
479 . 1 1 41 41 VAL H H 1 7.3210 0.01 . 1 . . . . 41 VAL HN . 16319 1
480 . 1 1 41 41 VAL HA H 1 4.4820 0.01 . 1 . . . . 41 VAL HA . 16319 1
481 . 1 1 41 41 VAL HB H 1 1.7750 0.01 . 1 . . . . 41 VAL HB . 16319 1
482 . 1 1 41 41 VAL HG11 H 1 0.6100 0.01 . 2 . . . . 41 VAL HG11 . 16319 1
483 . 1 1 41 41 VAL HG12 H 1 0.6100 0.01 . 2 . . . . 41 VAL HG11 . 16319 1
484 . 1 1 41 41 VAL HG13 H 1 0.6100 0.01 . 2 . . . . 41 VAL HG11 . 16319 1
485 . 1 1 41 41 VAL HG21 H 1 0.4050 0.01 . 2 . . . . 41 VAL HG21 . 16319 1
486 . 1 1 41 41 VAL HG22 H 1 0.4050 0.01 . 2 . . . . 41 VAL HG21 . 16319 1
487 . 1 1 41 41 VAL HG23 H 1 0.4050 0.01 . 2 . . . . 41 VAL HG21 . 16319 1
488 . 1 1 41 41 VAL C C 13 176.1120 0.05 . 1 . . . . 41 VAL C . 16319 1
489 . 1 1 41 41 VAL CA C 13 61.4900 0.05 . 1 . . . . 41 VAL CA . 16319 1
490 . 1 1 41 41 VAL CB C 13 33.2110 0.05 . 1 . . . . 41 VAL CB . 16319 1
491 . 1 1 41 41 VAL CG1 C 13 20.4180 0.05 . 2 . . . . 41 VAL CG1 . 16319 1
492 . 1 1 41 41 VAL CG2 C 13 20.2720 0.05 . 2 . . . . 41 VAL CG2 . 16319 1
493 . 1 1 41 41 VAL N N 15 114.9220 0.05 . 1 . . . . 41 VAL N . 16319 1
494 . 1 1 42 42 PHE H H 1 7.8320 0.01 . 1 . . . . 42 PHE HN . 16319 1
495 . 1 1 42 42 PHE HA H 1 3.8900 0.01 . 1 . . . . 42 PHE HA . 16319 1
496 . 1 1 42 42 PHE HB2 H 1 3.2220 0.01 . 2 . . . . 42 PHE HB1 . 16319 1
497 . 1 1 42 42 PHE HB3 H 1 3.1440 0.01 . 2 . . . . 42 PHE HB2 . 16319 1
498 . 1 1 42 42 PHE HD1 H 1 7.0400 0.01 . 3 . . . . 42 PHE HD1 . 16319 1
499 . 1 1 42 42 PHE HE1 H 1 7.2440 0.01 . 3 . . . . 42 PHE HE1 . 16319 1
500 . 1 1 42 42 PHE HZ H 1 7.3500 0.01 . 1 . . . . 42 PHE HZ . 16319 1
501 . 1 1 42 42 PHE C C 13 176.6560 0.05 . 1 . . . . 42 PHE C . 16319 1
502 . 1 1 42 42 PHE CA C 13 62.3840 0.05 . 1 . . . . 42 PHE CA . 16319 1
503 . 1 1 42 42 PHE CB C 13 39.6770 0.05 . 1 . . . . 42 PHE CB . 16319 1
504 . 1 1 42 42 PHE CD1 C 13 131.3460 0.05 . 2 . . . . 42 PHE CD1 . 16319 1
505 . 1 1 42 42 PHE CE1 C 13 131.4760 0.05 . 2 . . . . 42 PHE CE1 . 16319 1
506 . 1 1 42 42 PHE CZ C 13 129.8020 0.05 . 1 . . . . 42 PHE CZ . 16319 1
507 . 1 1 42 42 PHE N N 15 122.7260 0.05 . 1 . . . . 42 PHE N . 16319 1
508 . 1 1 43 43 THR H H 1 8.6060 0.01 . 1 . . . . 43 THR HN . 16319 1
509 . 1 1 43 43 THR HA H 1 3.7710 0.01 . 1 . . . . 43 THR HA . 16319 1
510 . 1 1 43 43 THR HB H 1 4.2420 0.01 . 1 . . . . 43 THR HB . 16319 1
511 . 1 1 43 43 THR HG21 H 1 1.3410 0.01 . 1 . . . . 43 THR HG21 . 16319 1
512 . 1 1 43 43 THR HG22 H 1 1.3410 0.01 . 1 . . . . 43 THR HG21 . 16319 1
513 . 1 1 43 43 THR HG23 H 1 1.3410 0.01 . 1 . . . . 43 THR HG21 . 16319 1
514 . 1 1 43 43 THR C C 13 176.7550 0.05 . 1 . . . . 43 THR C . 16319 1
515 . 1 1 43 43 THR CA C 13 66.7870 0.05 . 1 . . . . 43 THR CA . 16319 1
516 . 1 1 43 43 THR CB C 13 68.3020 0.05 . 1 . . . . 43 THR CB . 16319 1
517 . 1 1 43 43 THR CG2 C 13 22.1700 0.05 . 1 . . . . 43 THR CG2 . 16319 1
518 . 1 1 43 43 THR N N 15 113.6130 0.05 . 1 . . . . 43 THR N . 16319 1
519 . 1 1 44 44 ALA H H 1 7.8600 0.01 . 1 . . . . 44 ALA HN . 16319 1
520 . 1 1 44 44 ALA HA H 1 4.2030 0.01 . 1 . . . . 44 ALA HA . 16319 1
521 . 1 1 44 44 ALA HB1 H 1 1.5120 0.01 . 1 . . . . 44 ALA HB1 . 16319 1
522 . 1 1 44 44 ALA HB2 H 1 1.5120 0.01 . 1 . . . . 44 ALA HB1 . 16319 1
523 . 1 1 44 44 ALA HB3 H 1 1.5120 0.01 . 1 . . . . 44 ALA HB1 . 16319 1
524 . 1 1 44 44 ALA C C 13 181.0440 0.05 . 1 . . . . 44 ALA C . 16319 1
525 . 1 1 44 44 ALA CA C 13 54.8960 0.05 . 1 . . . . 44 ALA CA . 16319 1
526 . 1 1 44 44 ALA CB C 13 17.9850 0.05 . 1 . . . . 44 ALA CB . 16319 1
527 . 1 1 44 44 ALA N N 15 125.4060 0.05 . 1 . . . . 44 ALA N . 16319 1
528 . 1 1 45 45 VAL H H 1 8.3910 0.01 . 1 . . . . 45 VAL HN . 16319 1
529 . 1 1 45 45 VAL HA H 1 3.5650 0.01 . 1 . . . . 45 VAL HA . 16319 1
530 . 1 1 45 45 VAL HB H 1 2.0460 0.01 . 1 . . . . 45 VAL HB . 16319 1
531 . 1 1 45 45 VAL HG11 H 1 1.0170 0.01 . 2 . . . . 45 VAL HG11 . 16319 1
532 . 1 1 45 45 VAL HG12 H 1 1.0170 0.01 . 2 . . . . 45 VAL HG11 . 16319 1
533 . 1 1 45 45 VAL HG13 H 1 1.0170 0.01 . 2 . . . . 45 VAL HG11 . 16319 1
534 . 1 1 45 45 VAL HG21 H 1 0.8360 0.01 . 2 . . . . 45 VAL HG21 . 16319 1
535 . 1 1 45 45 VAL HG22 H 1 0.8360 0.01 . 2 . . . . 45 VAL HG21 . 16319 1
536 . 1 1 45 45 VAL HG23 H 1 0.8360 0.01 . 2 . . . . 45 VAL HG21 . 16319 1
537 . 1 1 45 45 VAL C C 13 177.0790 0.05 . 1 . . . . 45 VAL C . 16319 1
538 . 1 1 45 45 VAL CA C 13 66.5230 0.05 . 1 . . . . 45 VAL CA . 16319 1
539 . 1 1 45 45 VAL CB C 13 31.3230 0.05 . 1 . . . . 45 VAL CB . 16319 1
540 . 1 1 45 45 VAL CG1 C 13 24.0370 0.05 . 2 . . . . 45 VAL CG1 . 16319 1
541 . 1 1 45 45 VAL CG2 C 13 22.4210 0.05 . 2 . . . . 45 VAL CG2 . 16319 1
542 . 1 1 45 45 VAL N N 15 120.4670 0.05 . 1 . . . . 45 VAL N . 16319 1
543 . 1 1 46 46 LYS H H 1 8.2700 0.01 . 1 . . . . 46 LYS HN . 16319 1
544 . 1 1 46 46 LYS HA H 1 3.6990 0.01 . 1 . . . . 46 LYS HA . 16319 1
545 . 1 1 46 46 LYS HB2 H 1 1.7870 0.01 . 2 . . . . 46 LYS HB1 . 16319 1
546 . 1 1 46 46 LYS HB3 H 1 1.4230 0.01 . 2 . . . . 46 LYS HB2 . 16319 1
547 . 1 1 46 46 LYS HD2 H 1 1.5480 0.01 . 2 . . . . 46 LYS HD1 . 16319 1
548 . 1 1 46 46 LYS HE2 H 1 2.9190 0.01 . 2 . . . . 46 LYS HE1 . 16319 1
549 . 1 1 46 46 LYS HG2 H 1 1.2160 0.01 . 2 . . . . 46 LYS HG1 . 16319 1
550 . 1 1 46 46 LYS C C 13 179.1710 0.05 . 1 . . . . 46 LYS C . 16319 1
551 . 1 1 46 46 LYS CA C 13 60.6060 0.05 . 1 . . . . 46 LYS CA . 16319 1
552 . 1 1 46 46 LYS CB C 13 32.0570 0.05 . 1 . . . . 46 LYS CB . 16319 1
553 . 1 1 46 46 LYS CD C 13 29.6470 0.05 . 1 . . . . 46 LYS CD . 16319 1
554 . 1 1 46 46 LYS CE C 13 41.7800 0.05 . 1 . . . . 46 LYS CE . 16319 1
555 . 1 1 46 46 LYS CG C 13 25.6050 0.05 . 1 . . . . 46 LYS CG . 16319 1
556 . 1 1 46 46 LYS N N 15 120.4610 0.05 . 1 . . . . 46 LYS N . 16319 1
557 . 1 1 47 47 ALA H H 1 7.8540 0.01 . 1 . . . . 47 ALA HN . 16319 1
558 . 1 1 47 47 ALA HA H 1 4.1920 0.01 . 1 . . . . 47 ALA HA . 16319 1
559 . 1 1 47 47 ALA HB1 H 1 1.4710 0.01 . 1 . . . . 47 ALA HB1 . 16319 1
560 . 1 1 47 47 ALA HB2 H 1 1.4710 0.01 . 1 . . . . 47 ALA HB1 . 16319 1
561 . 1 1 47 47 ALA HB3 H 1 1.4710 0.01 . 1 . . . . 47 ALA HB1 . 16319 1
562 . 1 1 47 47 ALA C C 13 179.5650 0.05 . 1 . . . . 47 ALA C . 16319 1
563 . 1 1 47 47 ALA CA C 13 54.7820 0.05 . 1 . . . . 47 ALA CA . 16319 1
564 . 1 1 47 47 ALA CB C 13 18.0040 0.05 . 1 . . . . 47 ALA CB . 16319 1
565 . 1 1 47 47 ALA N N 15 120.7990 0.05 . 1 . . . . 47 ALA N . 16319 1
566 . 1 1 48 48 ALA H H 1 7.9310 0.01 . 1 . . . . 48 ALA HN . 16319 1
567 . 1 1 48 48 ALA HA H 1 4.2320 0.01 . 1 . . . . 48 ALA HA . 16319 1
568 . 1 1 48 48 ALA HB1 H 1 1.4280 0.01 . 1 . . . . 48 ALA HB1 . 16319 1
569 . 1 1 48 48 ALA HB2 H 1 1.4280 0.01 . 1 . . . . 48 ALA HB1 . 16319 1
570 . 1 1 48 48 ALA HB3 H 1 1.4280 0.01 . 1 . . . . 48 ALA HB1 . 16319 1
571 . 1 1 48 48 ALA C C 13 180.1970 0.05 . 1 . . . . 48 ALA C . 16319 1
572 . 1 1 48 48 ALA CA C 13 55.0280 0.05 . 1 . . . . 48 ALA CA . 16319 1
573 . 1 1 48 48 ALA CB C 13 17.9680 0.05 . 1 . . . . 48 ALA CB . 16319 1
574 . 1 1 48 48 ALA N N 15 120.5850 0.05 . 1 . . . . 48 ALA N . 16319 1
575 . 1 1 49 49 ILE H H 1 8.2700 0.01 . 1 . . . . 49 ILE HN . 16319 1
576 . 1 1 49 49 ILE HA H 1 3.1900 0.01 . 1 . . . . 49 ILE HA . 16319 1
577 . 1 1 49 49 ILE HB H 1 1.8350 0.01 . 1 . . . . 49 ILE HB . 16319 1
578 . 1 1 49 49 ILE HD11 H 1 0.8550 0.01 . 1 . . . . 49 ILE HD11 . 16319 1
579 . 1 1 49 49 ILE HD12 H 1 0.8550 0.01 . 1 . . . . 49 ILE HD11 . 16319 1
580 . 1 1 49 49 ILE HD13 H 1 0.8550 0.01 . 1 . . . . 49 ILE HD11 . 16319 1
581 . 1 1 49 49 ILE HG12 H 1 1.9580 0.01 . 2 . . . . 49 ILE HG11 . 16319 1
582 . 1 1 49 49 ILE HG13 H 1 0.5900 0.01 . 2 . . . . 49 ILE HG12 . 16319 1
583 . 1 1 49 49 ILE HG21 H 1 0.8790 0.01 . 1 . . . . 49 ILE HG21 . 16319 1
584 . 1 1 49 49 ILE HG22 H 1 0.8790 0.01 . 1 . . . . 49 ILE HG21 . 16319 1
585 . 1 1 49 49 ILE HG23 H 1 0.8790 0.01 . 1 . . . . 49 ILE HG21 . 16319 1
586 . 1 1 49 49 ILE C C 13 177.7620 0.05 . 1 . . . . 49 ILE C . 16319 1
587 . 1 1 49 49 ILE CA C 13 66.3960 0.05 . 1 . . . . 49 ILE CA . 16319 1
588 . 1 1 49 49 ILE CB C 13 38.6980 0.05 . 1 . . . . 49 ILE CB . 16319 1
589 . 1 1 49 49 ILE CD1 C 13 15.6250 0.05 . 1 . . . . 49 ILE CD1 . 16319 1
590 . 1 1 49 49 ILE CG1 C 13 29.8320 0.05 . 1 . . . . 49 ILE CG1 . 16319 1
591 . 1 1 49 49 ILE CG2 C 13 17.3200 0.05 . 1 . . . . 49 ILE CG2 . 16319 1
592 . 1 1 49 49 ILE N N 15 118.5350 0.05 . 1 . . . . 49 ILE N . 16319 1
593 . 1 1 50 50 ALA H H 1 7.1980 0.01 . 1 . . . . 50 ALA HN . 16319 1
594 . 1 1 50 50 ALA HA H 1 4.1540 0.01 . 1 . . . . 50 ALA HA . 16319 1
595 . 1 1 50 50 ALA HB1 H 1 1.5170 0.01 . 1 . . . . 50 ALA HB1 . 16319 1
596 . 1 1 50 50 ALA HB2 H 1 1.5170 0.01 . 1 . . . . 50 ALA HB1 . 16319 1
597 . 1 1 50 50 ALA HB3 H 1 1.5170 0.01 . 1 . . . . 50 ALA HB1 . 16319 1
598 . 1 1 50 50 ALA C C 13 179.3230 0.05 . 1 . . . . 50 ALA C . 16319 1
599 . 1 1 50 50 ALA CA C 13 54.6840 0.05 . 1 . . . . 50 ALA CA . 16319 1
600 . 1 1 50 50 ALA CB C 13 18.8770 0.05 . 1 . . . . 50 ALA CB . 16319 1
601 . 1 1 50 50 ALA N N 15 118.8530 0.05 . 1 . . . . 50 ALA N . 16319 1
602 . 1 1 51 51 LYS H H 1 8.0470 0.01 . 1 . . . . 51 LYS HN . 16319 1
603 . 1 1 51 51 LYS HA H 1 4.3720 0.01 . 1 . . . . 51 LYS HA . 16319 1
604 . 1 1 51 51 LYS HB2 H 1 1.8800 0.01 . 2 . . . . 51 LYS HB1 . 16319 1
605 . 1 1 51 51 LYS HD2 H 1 1.6760 0.01 . 2 . . . . 51 LYS HD1 . 16319 1
606 . 1 1 51 51 LYS HE2 H 1 2.9820 0.01 . 2 . . . . 51 LYS HE1 . 16319 1
607 . 1 1 51 51 LYS HG2 H 1 1.5570 0.01 . 2 . . . . 51 LYS HG1 . 16319 1
608 . 1 1 51 51 LYS HG3 H 1 1.4680 0.01 . 2 . . . . 51 LYS HG2 . 16319 1
609 . 1 1 51 51 LYS C C 13 177.6940 0.05 . 1 . . . . 51 LYS C . 16319 1
610 . 1 1 51 51 LYS CA C 13 57.6780 0.05 . 1 . . . . 51 LYS CA . 16319 1
611 . 1 1 51 51 LYS CB C 13 34.2790 0.05 . 1 . . . . 51 LYS CB . 16319 1
612 . 1 1 51 51 LYS CD C 13 28.8350 0.05 . 1 . . . . 51 LYS CD . 16319 1
613 . 1 1 51 51 LYS CE C 13 42.0100 0.05 . 1 . . . . 51 LYS CE . 16319 1
614 . 1 1 51 51 LYS CG C 13 25.3960 0.05 . 1 . . . . 51 LYS CG . 16319 1
615 . 1 1 51 51 LYS N N 15 114.6060 0.05 . 1 . . . . 51 LYS N . 16319 1
616 . 1 1 52 52 GLN H H 1 8.7070 0.01 . 1 . . . . 52 GLN HN . 16319 1
617 . 1 1 52 52 GLN HA H 1 4.5920 0.01 . 1 . . . . 52 GLN HA . 16319 1
618 . 1 1 52 52 GLN HB2 H 1 2.2190 0.01 . 2 . . . . 52 GLN HB1 . 16319 1
619 . 1 1 52 52 GLN HB3 H 1 2.0670 0.01 . 2 . . . . 52 GLN HB2 . 16319 1
620 . 1 1 52 52 GLN HE21 H 1 7.5680 0.01 . 2 . . . . 52 GLN HE21 . 16319 1
621 . 1 1 52 52 GLN HE22 H 1 6.7820 0.01 . 2 . . . . 52 GLN HE22 . 16319 1
622 . 1 1 52 52 GLN HG2 H 1 2.3640 0.01 . 2 . . . . 52 GLN HG1 . 16319 1
623 . 1 1 52 52 GLN HG3 H 1 2.2500 0.01 . 2 . . . . 52 GLN HG2 . 16319 1
624 . 1 1 52 52 GLN C C 13 176.7920 0.05 . 1 . . . . 52 GLN C . 16319 1
625 . 1 1 52 52 GLN CA C 13 56.4540 0.05 . 1 . . . . 52 GLN CA . 16319 1
626 . 1 1 52 52 GLN CB C 13 31.7920 0.05 . 1 . . . . 52 GLN CB . 16319 1
627 . 1 1 52 52 GLN CD C 13 179.8140 0.05 . 1 . . . . 52 GLN CD . 16319 1
628 . 1 1 52 52 GLN CG C 13 34.7400 0.05 . 1 . . . . 52 GLN CG . 16319 1
629 . 1 1 52 52 GLN N N 15 115.9420 0.05 . 1 . . . . 52 GLN N . 16319 1
630 . 1 1 52 52 GLN NE2 N 15 111.0730 0.05 . 1 . . . . 52 GLN NE2 . 16319 1
631 . 1 1 53 53 GLY H H 1 8.0450 0.01 . 1 . . . . 53 GLY HN . 16319 1
632 . 1 1 53 53 GLY HA2 H 1 4.5680 0.01 . 2 . . . . 53 GLY HA1 . 16319 1
633 . 1 1 53 53 GLY HA3 H 1 4.0660 0.01 . 2 . . . . 53 GLY HA2 . 16319 1
634 . 1 1 53 53 GLY C C 13 173.7410 0.05 . 1 . . . . 53 GLY C . 16319 1
635 . 1 1 53 53 GLY CA C 13 44.5530 0.05 . 1 . . . . 53 GLY CA . 16319 1
636 . 1 1 53 53 GLY N N 15 110.3130 0.05 . 1 . . . . 53 GLY N . 16319 1
637 . 1 1 54 54 ILE H H 1 8.2810 0.01 . 1 . . . . 54 ILE HN . 16319 1
638 . 1 1 54 54 ILE HA H 1 3.5830 0.01 . 1 . . . . 54 ILE HA . 16319 1
639 . 1 1 54 54 ILE HB H 1 1.8620 0.01 . 1 . . . . 54 ILE HB . 16319 1
640 . 1 1 54 54 ILE HD11 H 1 0.8500 0.01 . 1 . . . . 54 ILE HD11 . 16319 1
641 . 1 1 54 54 ILE HD12 H 1 0.8500 0.01 . 1 . . . . 54 ILE HD11 . 16319 1
642 . 1 1 54 54 ILE HD13 H 1 0.8500 0.01 . 1 . . . . 54 ILE HD11 . 16319 1
643 . 1 1 54 54 ILE HG12 H 1 1.6520 0.01 . 2 . . . . 54 ILE HG11 . 16319 1
644 . 1 1 54 54 ILE HG13 H 1 1.1890 0.01 . 2 . . . . 54 ILE HG12 . 16319 1
645 . 1 1 54 54 ILE HG21 H 1 0.9430 0.01 . 1 . . . . 54 ILE HG21 . 16319 1
646 . 1 1 54 54 ILE HG22 H 1 0.9430 0.01 . 1 . . . . 54 ILE HG21 . 16319 1
647 . 1 1 54 54 ILE HG23 H 1 0.9430 0.01 . 1 . . . . 54 ILE HG21 . 16319 1
648 . 1 1 54 54 ILE C C 13 177.3130 0.05 . 1 . . . . 54 ILE C . 16319 1
649 . 1 1 54 54 ILE CA C 13 65.2530 0.05 . 1 . . . . 54 ILE CA . 16319 1
650 . 1 1 54 54 ILE CB C 13 38.4890 0.05 . 1 . . . . 54 ILE CB . 16319 1
651 . 1 1 54 54 ILE CD1 C 13 12.9400 0.05 . 1 . . . . 54 ILE CD1 . 16319 1
652 . 1 1 54 54 ILE CG1 C 13 28.8810 0.05 . 1 . . . . 54 ILE CG1 . 16319 1
653 . 1 1 54 54 ILE CG2 C 13 17.5610 0.05 . 1 . . . . 54 ILE CG2 . 16319 1
654 . 1 1 54 54 ILE N N 15 117.5790 0.05 . 1 . . . . 54 ILE N . 16319 1
655 . 1 1 55 55 LYS H H 1 8.3340 0.01 . 1 . . . . 55 LYS HN . 16319 1
656 . 1 1 55 55 LYS HA H 1 3.9550 0.01 . 1 . . . . 55 LYS HA . 16319 1
657 . 1 1 55 55 LYS HB2 H 1 1.8650 0.01 . 2 . . . . 55 LYS HB1 . 16319 1
658 . 1 1 55 55 LYS HB3 H 1 1.7940 0.01 . 2 . . . . 55 LYS HB2 . 16319 1
659 . 1 1 55 55 LYS HD2 H 1 1.6940 0.01 . 2 . . . . 55 LYS HD1 . 16319 1
660 . 1 1 55 55 LYS HE2 H 1 2.9690 0.01 . 2 . . . . 55 LYS HE1 . 16319 1
661 . 1 1 55 55 LYS HG2 H 1 1.5720 0.01 . 2 . . . . 55 LYS HG1 . 16319 1
662 . 1 1 55 55 LYS HG3 H 1 1.3960 0.01 . 2 . . . . 55 LYS HG2 . 16319 1
663 . 1 1 55 55 LYS C C 13 180.0260 0.05 . 1 . . . . 55 LYS C . 16319 1
664 . 1 1 55 55 LYS CA C 13 60.3430 0.05 . 1 . . . . 55 LYS CA . 16319 1
665 . 1 1 55 55 LYS CB C 13 31.6930 0.05 . 1 . . . . 55 LYS CB . 16319 1
666 . 1 1 55 55 LYS CD C 13 29.2840 0.05 . 1 . . . . 55 LYS CD . 16319 1
667 . 1 1 55 55 LYS CE C 13 41.9270 0.05 . 1 . . . . 55 LYS CE . 16319 1
668 . 1 1 55 55 LYS CG C 13 25.6090 0.05 . 1 . . . . 55 LYS CG . 16319 1
669 . 1 1 55 55 LYS N N 15 119.0390 0.05 . 1 . . . . 55 LYS N . 16319 1
670 . 1 1 56 56 LYS H H 1 7.9870 0.01 . 1 . . . . 56 LYS HN . 16319 1
671 . 1 1 56 56 LYS HA H 1 4.1300 0.01 . 1 . . . . 56 LYS HA . 16319 1
672 . 1 1 56 56 LYS HB2 H 1 1.6850 0.01 . 2 . . . . 56 LYS HB1 . 16319 1
673 . 1 1 56 56 LYS HD2 H 1 1.7730 0.01 . 2 . . . . 56 LYS HD1 . 16319 1
674 . 1 1 56 56 LYS HD3 H 1 1.6850 0.01 . 2 . . . . 56 LYS HD2 . 16319 1
675 . 1 1 56 56 LYS HE2 H 1 2.9380 0.01 . 2 . . . . 56 LYS HE1 . 16319 1
676 . 1 1 56 56 LYS HG2 H 1 1.4370 0.01 . 2 . . . . 56 LYS HG1 . 16319 1
677 . 1 1 56 56 LYS C C 13 178.6120 0.05 . 1 . . . . 56 LYS C . 16319 1
678 . 1 1 56 56 LYS CA C 13 57.7150 0.05 . 1 . . . . 56 LYS CA . 16319 1
679 . 1 1 56 56 LYS CB C 13 31.7140 0.05 . 1 . . . . 56 LYS CB . 16319 1
680 . 1 1 56 56 LYS CD C 13 28.1730 0.05 . 1 . . . . 56 LYS CD . 16319 1
681 . 1 1 56 56 LYS CE C 13 42.1450 0.05 . 1 . . . . 56 LYS CE . 16319 1
682 . 1 1 56 56 LYS CG C 13 25.2230 0.05 . 1 . . . . 56 LYS CG . 16319 1
683 . 1 1 56 56 LYS N N 15 119.1130 0.05 . 1 . . . . 56 LYS N . 16319 1
684 . 1 1 57 57 ALA H H 1 7.7350 0.01 . 1 . . . . 57 ALA HN . 16319 1
685 . 1 1 57 57 ALA HA H 1 3.9110 0.01 . 1 . . . . 57 ALA HA . 16319 1
686 . 1 1 57 57 ALA HB1 H 1 1.4550 0.01 . 1 . . . . 57 ALA HB1 . 16319 1
687 . 1 1 57 57 ALA HB2 H 1 1.4550 0.01 . 1 . . . . 57 ALA HB1 . 16319 1
688 . 1 1 57 57 ALA HB3 H 1 1.4550 0.01 . 1 . . . . 57 ALA HB1 . 16319 1
689 . 1 1 57 57 ALA C C 13 178.7130 0.05 . 1 . . . . 57 ALA C . 16319 1
690 . 1 1 57 57 ALA CA C 13 55.5680 0.05 . 1 . . . . 57 ALA CA . 16319 1
691 . 1 1 57 57 ALA CB C 13 19.9220 0.05 . 1 . . . . 57 ALA CB . 16319 1
692 . 1 1 57 57 ALA N N 15 122.3570 0.05 . 1 . . . . 57 ALA N . 16319 1
693 . 1 1 58 58 ILE H H 1 8.2570 0.01 . 1 . . . . 58 ILE HN . 16319 1
694 . 1 1 58 58 ILE HA H 1 3.4520 0.01 . 1 . . . . 58 ILE HA . 16319 1
695 . 1 1 58 58 ILE HB H 1 1.9790 0.01 . 1 . . . . 58 ILE HB . 16319 1
696 . 1 1 58 58 ILE HD11 H 1 0.9230 0.01 . 1 . . . . 58 ILE HD11 . 16319 1
697 . 1 1 58 58 ILE HD12 H 1 0.9230 0.01 . 1 . . . . 58 ILE HD11 . 16319 1
698 . 1 1 58 58 ILE HD13 H 1 0.9230 0.01 . 1 . . . . 58 ILE HD11 . 16319 1
699 . 1 1 58 58 ILE HG12 H 1 1.9810 0.01 . 2 . . . . 58 ILE HG11 . 16319 1
700 . 1 1 58 58 ILE HG13 H 1 0.7120 0.01 . 2 . . . . 58 ILE HG12 . 16319 1
701 . 1 1 58 58 ILE HG21 H 1 0.8890 0.01 . 1 . . . . 58 ILE HG21 . 16319 1
702 . 1 1 58 58 ILE HG22 H 1 0.8890 0.01 . 1 . . . . 58 ILE HG21 . 16319 1
703 . 1 1 58 58 ILE HG23 H 1 0.8890 0.01 . 1 . . . . 58 ILE HG21 . 16319 1
704 . 1 1 58 58 ILE C C 13 177.6880 0.05 . 1 . . . . 58 ILE C . 16319 1
705 . 1 1 58 58 ILE CA C 13 66.1570 0.05 . 1 . . . . 58 ILE CA . 16319 1
706 . 1 1 58 58 ILE CB C 13 38.3060 0.05 . 1 . . . . 58 ILE CB . 16319 1
707 . 1 1 58 58 ILE CD1 C 13 14.7200 0.05 . 1 . . . . 58 ILE CD1 . 16319 1
708 . 1 1 58 58 ILE CG1 C 13 30.6670 0.05 . 1 . . . . 58 ILE CG1 . 16319 1
709 . 1 1 58 58 ILE CG2 C 13 17.3650 0.05 . 1 . . . . 58 ILE CG2 . 16319 1
710 . 1 1 58 58 ILE N N 15 117.2790 0.05 . 1 . . . . 58 ILE N . 16319 1
711 . 1 1 59 59 GLN H H 1 7.7520 0.01 . 1 . . . . 59 GLN HN . 16319 1
712 . 1 1 59 59 GLN HA H 1 3.9160 0.01 . 1 . . . . 59 GLN HA . 16319 1
713 . 1 1 59 59 GLN HB2 H 1 2.2390 0.01 . 2 . . . . 59 GLN HB1 . 16319 1
714 . 1 1 59 59 GLN HB3 H 1 2.1530 0.01 . 2 . . . . 59 GLN HB2 . 16319 1
715 . 1 1 59 59 GLN HE21 H 1 7.4660 0.01 . 2 . . . . 59 GLN HE21 . 16319 1
716 . 1 1 59 59 GLN HE22 H 1 6.8530 0.01 . 2 . . . . 59 GLN HE22 . 16319 1
717 . 1 1 59 59 GLN HG2 H 1 2.5790 0.01 . 2 . . . . 59 GLN HG1 . 16319 1
718 . 1 1 59 59 GLN HG3 H 1 2.4130 0.01 . 2 . . . . 59 GLN HG2 . 16319 1
719 . 1 1 59 59 GLN C C 13 178.9760 0.05 . 1 . . . . 59 GLN C . 16319 1
720 . 1 1 59 59 GLN CA C 13 59.1120 0.05 . 1 . . . . 59 GLN CA . 16319 1
721 . 1 1 59 59 GLN CB C 13 28.1890 0.05 . 1 . . . . 59 GLN CB . 16319 1
722 . 1 1 59 59 GLN CD C 13 180.0890 0.05 . 1 . . . . 59 GLN CD . 16319 1
723 . 1 1 59 59 GLN CG C 13 34.0740 0.05 . 1 . . . . 59 GLN CG . 16319 1
724 . 1 1 59 59 GLN N N 15 117.5330 0.05 . 1 . . . . 59 GLN N . 16319 1
725 . 1 1 59 59 GLN NE2 N 15 111.2710 0.05 . 1 . . . . 59 GLN NE2 . 16319 1
726 . 1 1 60 60 LEU H H 1 8.0360 0.01 . 1 . . . . 60 LEU HN . 16319 1
727 . 1 1 60 60 LEU HA H 1 4.0600 0.01 . 1 . . . . 60 LEU HA . 16319 1
728 . 1 1 60 60 LEU HB2 H 1 1.8180 0.01 . 2 . . . . 60 LEU HB1 . 16319 1
729 . 1 1 60 60 LEU HB3 H 1 1.7140 0.01 . 2 . . . . 60 LEU HB2 . 16319 1
730 . 1 1 60 60 LEU HD11 H 1 0.8250 0.01 . 2 . . . . 60 LEU HD11 . 16319 1
731 . 1 1 60 60 LEU HD12 H 1 0.8250 0.01 . 2 . . . . 60 LEU HD11 . 16319 1
732 . 1 1 60 60 LEU HD13 H 1 0.8250 0.01 . 2 . . . . 60 LEU HD11 . 16319 1
733 . 1 1 60 60 LEU HD21 H 1 0.8040 0.01 . 2 . . . . 60 LEU HD21 . 16319 1
734 . 1 1 60 60 LEU HD22 H 1 0.8040 0.01 . 2 . . . . 60 LEU HD21 . 16319 1
735 . 1 1 60 60 LEU HD23 H 1 0.8040 0.01 . 2 . . . . 60 LEU HD21 . 16319 1
736 . 1 1 60 60 LEU HG H 1 1.6590 0.01 . 1 . . . . 60 LEU HG . 16319 1
737 . 1 1 60 60 LEU C C 13 178.9810 0.05 . 1 . . . . 60 LEU C . 16319 1
738 . 1 1 60 60 LEU CA C 13 58.1880 0.05 . 1 . . . . 60 LEU CA . 16319 1
739 . 1 1 60 60 LEU CB C 13 42.3240 0.05 . 1 . . . . 60 LEU CB . 16319 1
740 . 1 1 60 60 LEU CD1 C 13 25.2390 0.05 . 2 . . . . 60 LEU CD1 . 16319 1
741 . 1 1 60 60 LEU CD2 C 13 24.4340 0.05 . 2 . . . . 60 LEU CD2 . 16319 1
742 . 1 1 60 60 LEU CG C 13 27.0160 0.05 . 1 . . . . 60 LEU CG . 16319 1
743 . 1 1 60 60 LEU N N 15 121.5730 0.05 . 1 . . . . 60 LEU N . 16319 1
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