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 17606
_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' . . . 17606 1
2 '2D 1H-13C HSQC' . . . 17606 1
4 '3D CBCA(CO)NH' . . . 17606 1
5 '3D HNCACB' . . . 17606 1
6 '3D 1H-15N NOESY' . . . 17606 1
7 '3D 1H-13C NOESY' . . . 17606 1
8 '3D 1H-15N TOCSY' . . . 17606 1
9 '3D HBHA(CO)NH' . . . 17606 1
11 '3D HCACO' . . . 17606 1
12 '3D HNCO' . . . 17606 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 GLU HA H 1 4.3690 0.02 . 1 . . . A 1 GLU HA . 17606 1
2 . 1 1 1 1 GLU HB2 H 1 2.0870 0.02 . 2 . . . A 1 GLU HB2 . 17606 1
3 . 1 1 1 1 GLU HB3 H 1 1.9350 0.02 . 2 . . . A 1 GLU HB3 . 17606 1
4 . 1 1 1 1 GLU HG2 H 1 2.2800 0.02 . 2 . . . A 1 GLU HG2 . 17606 1
5 . 1 1 1 1 GLU C C 13 175.7370 0.3 . 1 . . . A 1 GLU C . 17606 1
6 . 1 1 1 1 GLU CA C 13 56.4920 0.3 . 1 . . . A 1 GLU CA . 17606 1
7 . 1 1 1 1 GLU CB C 13 30.4900 0.3 . 1 . . . A 1 GLU CB . 17606 1
8 . 1 1 1 1 GLU CG C 13 36.1760 0.3 . 1 . . . A 1 GLU CG . 17606 1
9 . 1 1 2 2 ASP H H 1 8.5150 0.02 . 1 . . . A 2 ASP H . 17606 1
10 . 1 1 2 2 ASP HA H 1 4.5550 0.02 . 1 . . . A 2 ASP HA . 17606 1
11 . 1 1 2 2 ASP HB2 H 1 2.7030 0.02 . 2 . . . A 2 ASP HB2 . 17606 1
12 . 1 1 2 2 ASP HB3 H 1 2.5890 0.02 . 2 . . . A 2 ASP HB3 . 17606 1
13 . 1 1 2 2 ASP C C 13 176.0300 0.3 . 1 . . . A 2 ASP C . 17606 1
14 . 1 1 2 2 ASP CA C 13 54.5530 0.3 . 1 . . . A 2 ASP CA . 17606 1
15 . 1 1 2 2 ASP CB C 13 41.3040 0.3 . 1 . . . A 2 ASP CB . 17606 1
16 . 1 1 2 2 ASP N N 15 121.5390 0.3 . 1 . . . A 2 ASP N . 17606 1
17 . 1 1 3 3 MET H H 1 8.3400 0.02 . 1 . . . A 3 MET H . 17606 1
18 . 1 1 3 3 MET HA H 1 4.4720 0.02 . 1 . . . A 3 MET HA . 17606 1
19 . 1 1 3 3 MET HB2 H 1 1.9630 0.02 . 2 . . . A 3 MET HB2 . 17606 1
20 . 1 1 3 3 MET HB3 H 1 2.0720 0.02 . 1 . . . A 3 MET HB3 . 17606 1
21 . 1 1 3 3 MET HG2 H 1 2.5010 0.02 . 2 . . . A 3 MET HG2 . 17606 1
22 . 1 1 3 3 MET HG3 H 1 2.5650 0.02 . 2 . . . A 3 MET HG3 . 17606 1
23 . 1 1 3 3 MET C C 13 176.0400 0.3 . 1 . . . A 3 MET C . 17606 1
24 . 1 1 3 3 MET CA C 13 55.3730 0.3 . 1 . . . A 3 MET CA . 17606 1
25 . 1 1 3 3 MET CB C 13 33.1960 0.3 . 1 . . . A 3 MET CB . 17606 1
26 . 1 1 3 3 MET CG C 13 32.0670 0.3 . 1 . . . A 3 MET CG . 17606 1
27 . 1 1 3 3 MET N N 15 120.4690 0.3 . 1 . . . A 3 MET N . 17606 1
28 . 1 1 4 4 GLU H H 1 8.4240 0.02 . 1 . . . A 4 GLU H . 17606 1
29 . 1 1 4 4 GLU HA H 1 4.5380 0.02 . 1 . . . A 4 GLU HA . 17606 1
30 . 1 1 4 4 GLU HB2 H 1 1.9130 0.02 . 2 . . . A 4 GLU HB2 . 17606 1
31 . 1 1 4 4 GLU HB3 H 1 2.0430 0.02 . 2 . . . A 4 GLU HB3 . 17606 1
32 . 1 1 4 4 GLU HG2 H 1 2.2730 0.02 . 2 . . . A 4 GLU HG2 . 17606 1
33 . 1 1 4 4 GLU C C 13 174.5920 0.3 . 1 . . . A 4 GLU C . 17606 1
34 . 1 1 4 4 GLU CA C 13 54.5540 0.3 . 1 . . . A 4 GLU CA . 17606 1
35 . 1 1 4 4 GLU CB C 13 29.6460 0.3 . 1 . . . A 4 GLU CB . 17606 1
36 . 1 1 4 4 GLU CG C 13 36.0710 0.3 . 1 . . . A 4 GLU CG . 17606 1
37 . 1 1 4 4 GLU N N 15 123.5120 0.3 . 1 . . . A 4 GLU N . 17606 1
38 . 1 1 5 5 PRO HA H 1 4.4020 0.02 . 1 . . . A 5 PRO HA . 17606 1
39 . 1 1 5 5 PRO HB2 H 1 2.2470 0.02 . 2 . . . A 5 PRO HB2 . 17606 1
40 . 1 1 5 5 PRO HB3 H 1 1.8590 0.02 . 2 . . . A 5 PRO HB3 . 17606 1
41 . 1 1 5 5 PRO HG2 H 1 1.9810 0.02 . 2 . . . A 5 PRO HG2 . 17606 1
42 . 1 1 5 5 PRO HD2 H 1 3.7640 0.02 . 2 . . . A 5 PRO HD2 . 17606 1
43 . 1 1 5 5 PRO HD3 H 1 3.6710 0.02 . 2 . . . A 5 PRO HD3 . 17606 1
44 . 1 1 5 5 PRO C C 13 176.6690 0.3 . 1 . . . A 5 PRO C . 17606 1
45 . 1 1 5 5 PRO CA C 13 63.4910 0.3 . 1 . . . A 5 PRO CA . 17606 1
46 . 1 1 5 5 PRO CB C 13 32.0020 0.3 . 1 . . . A 5 PRO CB . 17606 1
47 . 1 1 5 5 PRO CG C 13 27.3670 0.3 . 1 . . . A 5 PRO CG . 17606 1
48 . 1 1 5 5 PRO CD C 13 50.7520 0.3 . 1 . . . A 5 PRO CD . 17606 1
49 . 1 1 6 6 CYS H H 1 8.5390 0.02 . 1 . . . A 6 CYS H . 17606 1
50 . 1 1 6 6 CYS HA H 1 4.5220 0.02 . 1 . . . A 6 CYS HA . 17606 1
51 . 1 1 6 6 CYS HB2 H 1 2.9630 0.02 . 2 . . . A 6 CYS HB2 . 17606 1
52 . 1 1 6 6 CYS HB3 H 1 2.9160 0.02 . 2 . . . A 6 CYS HB3 . 17606 1
53 . 1 1 6 6 CYS C C 13 175.0200 0.3 . 1 . . . A 6 CYS C . 17606 1
54 . 1 1 6 6 CYS CA C 13 58.6620 0.3 . 1 . . . A 6 CYS CA . 17606 1
55 . 1 1 6 6 CYS CB C 13 27.6380 0.3 . 1 . . . A 6 CYS CB . 17606 1
56 . 1 1 6 6 CYS N N 15 119.9700 0.3 . 1 . . . A 6 CYS N . 17606 1
57 . 1 1 7 7 LEU H H 1 8.6490 0.02 . 1 . . . A 7 LEU H . 17606 1
58 . 1 1 7 7 LEU HA H 1 4.4330 0.02 . 1 . . . A 7 LEU HA . 17606 1
59 . 1 1 7 7 LEU HB2 H 1 1.7520 0.02 . 2 . . . A 7 LEU HB2 . 17606 1
60 . 1 1 7 7 LEU HB3 H 1 1.6870 0.02 . 2 . . . A 7 LEU HB3 . 17606 1
61 . 1 1 7 7 LEU HG H 1 1.6860 0.02 . 1 . . . A 7 LEU HG . 17606 1
62 . 1 1 7 7 LEU HD11 H 1 0.9770 0.02 . 2 . . . A 7 LEU HD11 . 17606 1
63 . 1 1 7 7 LEU HD12 H 1 0.9770 0.02 . 2 . . . A 7 LEU HD12 . 17606 1
64 . 1 1 7 7 LEU HD13 H 1 0.9770 0.02 . 2 . . . A 7 LEU HD13 . 17606 1
65 . 1 1 7 7 LEU HD21 H 1 0.8830 0.02 . 2 . . . A 7 LEU HD21 . 17606 1
66 . 1 1 7 7 LEU HD22 H 1 0.8830 0.02 . 2 . . . A 7 LEU HD22 . 17606 1
67 . 1 1 7 7 LEU HD23 H 1 0.8830 0.02 . 2 . . . A 7 LEU HD23 . 17606 1
68 . 1 1 7 7 LEU C C 13 178.2440 0.3 . 1 . . . A 7 LEU C . 17606 1
69 . 1 1 7 7 LEU CA C 13 55.3610 0.3 . 1 . . . A 7 LEU CA . 17606 1
70 . 1 1 7 7 LEU CB C 13 42.6870 0.3 . 1 . . . A 7 LEU CB . 17606 1
71 . 1 1 7 7 LEU CG C 13 27.0530 0.3 . 1 . . . A 7 LEU CG . 17606 1
72 . 1 1 7 7 LEU CD1 C 13 25.4750 0.3 . 2 . . . A 7 LEU CD1 . 17606 1
73 . 1 1 7 7 LEU CD2 C 13 23.5920 0.3 . 2 . . . A 7 LEU CD2 . 17606 1
74 . 1 1 7 7 LEU N N 15 125.1460 0.3 . 1 . . . A 7 LEU N . 17606 1
75 . 1 1 8 8 THR H H 1 8.1240 0.02 . 1 . . . A 8 THR H . 17606 1
76 . 1 1 8 8 THR HA H 1 3.9660 0.02 . 1 . . . A 8 THR HA . 17606 1
77 . 1 1 8 8 THR HB H 1 4.1560 0.02 . 1 . . . A 8 THR HB . 17606 1
78 . 1 1 8 8 THR HG21 H 1 1.2500 0.02 . 1 . . . A 8 THR HG21 . 17606 1
79 . 1 1 8 8 THR HG22 H 1 1.2500 0.02 . 1 . . . A 8 THR HG22 . 17606 1
80 . 1 1 8 8 THR HG23 H 1 1.2500 0.02 . 1 . . . A 8 THR HG23 . 17606 1
81 . 1 1 8 8 THR C C 13 175.1080 0.3 . 1 . . . A 8 THR C . 17606 1
82 . 1 1 8 8 THR CA C 13 64.2440 0.3 . 1 . . . A 8 THR CA . 17606 1
83 . 1 1 8 8 THR CB C 13 69.0710 0.3 . 1 . . . A 8 THR CB . 17606 1
84 . 1 1 8 8 THR CG2 C 13 22.0190 0.3 . 1 . . . A 8 THR CG2 . 17606 1
85 . 1 1 8 8 THR N N 15 116.7600 0.3 . 1 . . . A 8 THR N . 17606 1
86 . 1 1 9 9 GLY H H 1 9.0950 0.02 . 1 . . . A 9 GLY H . 17606 1
87 . 1 1 9 9 GLY HA2 H 1 4.3230 0.02 . 2 . . . A 9 GLY HA2 . 17606 1
88 . 1 1 9 9 GLY HA3 H 1 3.8240 0.02 . 2 . . . A 9 GLY HA3 . 17606 1
89 . 1 1 9 9 GLY C C 13 174.5100 0.3 . 1 . . . A 9 GLY C . 17606 1
90 . 1 1 9 9 GLY CA C 13 45.0120 0.3 . 1 . . . A 9 GLY CA . 17606 1
91 . 1 1 9 9 GLY N N 15 113.8100 0.3 . 1 . . . A 9 GLY N . 17606 1
92 . 1 1 10 10 THR H H 1 8.0020 0.02 . 1 . . . A 10 THR H . 17606 1
93 . 1 1 10 10 THR HA H 1 4.1790 0.02 . 1 . . . A 10 THR HA . 17606 1
94 . 1 1 10 10 THR HB H 1 4.1610 0.02 . 1 . . . A 10 THR HB . 17606 1
95 . 1 1 10 10 THR HG21 H 1 1.3380 0.02 . 1 . . . A 10 THR HG21 . 17606 1
96 . 1 1 10 10 THR HG22 H 1 1.3380 0.02 . 1 . . . A 10 THR HG22 . 17606 1
97 . 1 1 10 10 THR HG23 H 1 1.3380 0.02 . 1 . . . A 10 THR HG23 . 17606 1
98 . 1 1 10 10 THR C C 13 173.4500 0.3 . 1 . . . A 10 THR C . 17606 1
99 . 1 1 10 10 THR CA C 13 64.1920 0.3 . 1 . . . A 10 THR CA . 17606 1
100 . 1 1 10 10 THR CB C 13 70.0930 0.3 . 1 . . . A 10 THR CB . 17606 1
101 . 1 1 10 10 THR CG2 C 13 21.4950 0.3 . 1 . . . A 10 THR CG2 . 17606 1
102 . 1 1 10 10 THR N N 15 116.9380 0.3 . 1 . . . A 10 THR N . 17606 1
103 . 1 1 11 11 LYS H H 1 8.5140 0.02 . 1 . . . A 11 LYS H . 17606 1
104 . 1 1 11 11 LYS HA H 1 4.8260 0.02 . 1 . . . A 11 LYS HA . 17606 1
105 . 1 1 11 11 LYS HB2 H 1 1.9690 0.02 . 2 . . . A 11 LYS HB2 . 17606 1
106 . 1 1 11 11 LYS HB3 H 1 1.8130 0.02 . 2 . . . A 11 LYS HB3 . 17606 1
107 . 1 1 11 11 LYS HG2 H 1 1.4230 0.02 . 2 . . . A 11 LYS HG2 . 17606 1
108 . 1 1 11 11 LYS HG3 H 1 1.6040 0.02 . 2 . . . A 11 LYS HG3 . 17606 1
109 . 1 1 11 11 LYS HD2 H 1 1.6380 0.02 . 2 . . . A 11 LYS HD2 . 17606 1
110 . 1 1 11 11 LYS HE2 H 1 2.8620 0.02 . 2 . . . A 11 LYS HE2 . 17606 1
111 . 1 1 11 11 LYS C C 13 176.1570 0.3 . 1 . . . A 11 LYS C . 17606 1
112 . 1 1 11 11 LYS CA C 13 56.7410 0.3 . 1 . . . A 11 LYS CA . 17606 1
113 . 1 1 11 11 LYS CB C 13 32.5550 0.3 . 1 . . . A 11 LYS CB . 17606 1
114 . 1 1 11 11 LYS CG C 13 24.8510 0.3 . 1 . . . A 11 LYS CG . 17606 1
115 . 1 1 11 11 LYS CD C 13 29.0450 0.3 . 1 . . . A 11 LYS CD . 17606 1
116 . 1 1 11 11 LYS CE C 13 42.0480 0.3 . 1 . . . A 11 LYS CE . 17606 1
117 . 1 1 11 11 LYS N N 15 127.2630 0.3 . 1 . . . A 11 LYS N . 17606 1
118 . 1 1 12 12 VAL H H 1 8.7380 0.02 . 1 . . . A 12 VAL H . 17606 1
119 . 1 1 12 12 VAL HA H 1 4.5900 0.02 . 1 . . . A 12 VAL HA . 17606 1
120 . 1 1 12 12 VAL HB H 1 1.8150 0.02 . 1 . . . A 12 VAL HB . 17606 1
121 . 1 1 12 12 VAL HG11 H 1 0.1410 0.02 . 2 . . . A 12 VAL HG11 . 17606 1
122 . 1 1 12 12 VAL HG12 H 1 0.1410 0.02 . 2 . . . A 12 VAL HG12 . 17606 1
123 . 1 1 12 12 VAL HG13 H 1 0.1410 0.02 . 2 . . . A 12 VAL HG13 . 17606 1
124 . 1 1 12 12 VAL HG21 H 1 0.3880 0.02 . 2 . . . A 12 VAL HG21 . 17606 1
125 . 1 1 12 12 VAL HG22 H 1 0.3880 0.02 . 2 . . . A 12 VAL HG22 . 17606 1
126 . 1 1 12 12 VAL HG23 H 1 0.3880 0.02 . 2 . . . A 12 VAL HG23 . 17606 1
127 . 1 1 12 12 VAL C C 13 174.4760 0.3 . 1 . . . A 12 VAL C . 17606 1
128 . 1 1 12 12 VAL CA C 13 59.2120 0.3 . 1 . . . A 12 VAL CA . 17606 1
129 . 1 1 12 12 VAL CB C 13 35.5440 0.3 . 1 . . . A 12 VAL CB . 17606 1
130 . 1 1 12 12 VAL CG1 C 13 17.2000 0.3 . 2 . . . A 12 VAL CG1 . 17606 1
131 . 1 1 12 12 VAL CG2 C 13 22.6480 0.3 . 2 . . . A 12 VAL CG2 . 17606 1
132 . 1 1 12 12 VAL N N 15 116.8920 0.3 . 1 . . . A 12 VAL N . 17606 1
133 . 1 1 13 13 LYS H H 1 7.6770 0.02 . 1 . . . A 13 LYS H . 17606 1
134 . 1 1 13 13 LYS HA H 1 5.1230 0.02 . 1 . . . A 13 LYS HA . 17606 1
135 . 1 1 13 13 LYS HB2 H 1 1.5250 0.02 . 2 . . . A 13 LYS HB2 . 17606 1
136 . 1 1 13 13 LYS HG2 H 1 1.2590 0.02 . 2 . . . A 13 LYS HG2 . 17606 1
137 . 1 1 13 13 LYS HG3 H 1 1.4720 0.02 . 2 . . . A 13 LYS HG3 . 17606 1
138 . 1 1 13 13 LYS HD2 H 1 1.4720 0.02 . 2 . . . A 13 LYS HD2 . 17606 1
139 . 1 1 13 13 LYS HD3 H 1 1.5790 0.02 . 2 . . . A 13 LYS HD3 . 17606 1
140 . 1 1 13 13 LYS HE2 H 1 2.8830 0.02 . 2 . . . A 13 LYS HE2 . 17606 1
141 . 1 1 13 13 LYS C C 13 174.8530 0.3 . 1 . . . A 13 LYS C . 17606 1
142 . 1 1 13 13 LYS CA C 13 54.9830 0.3 . 1 . . . A 13 LYS CA . 17606 1
143 . 1 1 13 13 LYS CB C 13 35.7870 0.3 . 1 . . . A 13 LYS CB . 17606 1
144 . 1 1 13 13 LYS CG C 13 26.0140 0.3 . 1 . . . A 13 LYS CG . 17606 1
145 . 1 1 13 13 LYS CD C 13 29.5690 0.3 . 1 . . . A 13 LYS CD . 17606 1
146 . 1 1 13 13 LYS CE C 13 42.2580 0.3 . 1 . . . A 13 LYS CE . 17606 1
147 . 1 1 13 13 LYS N N 15 118.4270 0.3 . 1 . . . A 13 LYS N . 17606 1
148 . 1 1 14 14 VAL H H 1 9.1780 0.02 . 1 . . . A 14 VAL H . 17606 1
149 . 1 1 14 14 VAL HA H 1 4.8260 0.02 . 1 . . . A 14 VAL HA . 17606 1
150 . 1 1 14 14 VAL HB H 1 1.9050 0.02 . 1 . . . A 14 VAL HB . 17606 1
151 . 1 1 14 14 VAL HG11 H 1 1.0640 0.02 . 2 . . . A 14 VAL HG11 . 17606 1
152 . 1 1 14 14 VAL HG12 H 1 1.0640 0.02 . 2 . . . A 14 VAL HG12 . 17606 1
153 . 1 1 14 14 VAL HG13 H 1 1.0640 0.02 . 2 . . . A 14 VAL HG13 . 17606 1
154 . 1 1 14 14 VAL HG21 H 1 0.5570 0.02 . 2 . . . A 14 VAL HG21 . 17606 1
155 . 1 1 14 14 VAL HG22 H 1 0.5570 0.02 . 2 . . . A 14 VAL HG22 . 17606 1
156 . 1 1 14 14 VAL HG23 H 1 0.5570 0.02 . 2 . . . A 14 VAL HG23 . 17606 1
157 . 1 1 14 14 VAL C C 13 175.6450 0.3 . 1 . . . A 14 VAL C . 17606 1
158 . 1 1 14 14 VAL CA C 13 60.3910 0.3 . 1 . . . A 14 VAL CA . 17606 1
159 . 1 1 14 14 VAL CB C 13 36.0270 0.3 . 1 . . . A 14 VAL CB . 17606 1
160 . 1 1 14 14 VAL CG1 C 13 21.7950 0.3 . 2 . . . A 14 VAL CG1 . 17606 1
161 . 1 1 14 14 VAL CG2 C 13 23.0860 0.3 . 2 . . . A 14 VAL CG2 . 17606 1
162 . 1 1 14 14 VAL N N 15 120.9130 0.3 . 1 . . . A 14 VAL N . 17606 1
163 . 1 1 15 15 LYS H H 1 9.0100 0.02 . 1 . . . A 15 LYS H . 17606 1
164 . 1 1 15 15 LYS HA H 1 4.5820 0.02 . 1 . . . A 15 LYS HA . 17606 1
165 . 1 1 15 15 LYS HB2 H 1 1.6530 0.02 . 2 . . . A 15 LYS HB2 . 17606 1
166 . 1 1 15 15 LYS HB3 H 1 1.7100 0.02 . 2 . . . A 15 LYS HB3 . 17606 1
167 . 1 1 15 15 LYS HG2 H 1 1.2500 0.02 . 2 . . . A 15 LYS HG2 . 17606 1
168 . 1 1 15 15 LYS HG3 H 1 1.3680 0.02 . 2 . . . A 15 LYS HG3 . 17606 1
169 . 1 1 15 15 LYS C C 13 175.4300 0.3 . 1 . . . A 15 LYS C . 17606 1
170 . 1 1 15 15 LYS CA C 13 56.6910 0.3 . 1 . . . A 15 LYS CA . 17606 1
171 . 1 1 15 15 LYS CB C 13 33.7640 0.3 . 1 . . . A 15 LYS CB . 17606 1
172 . 1 1 15 15 LYS CG C 13 24.3260 0.3 . 1 . . . A 15 LYS CG . 17606 1
173 . 1 1 15 15 LYS N N 15 125.8620 0.3 . 1 . . . A 15 LYS N . 17606 1
174 . 1 1 16 16 TYR H H 1 9.3050 0.02 . 1 . . . A 16 TYR H . 17606 1
175 . 1 1 16 16 TYR HA H 1 4.6380 0.02 . 1 . . . A 16 TYR HA . 17606 1
176 . 1 1 16 16 TYR HB2 H 1 2.9420 0.02 . 2 . . . A 16 TYR HB2 . 17606 1
177 . 1 1 16 16 TYR HB3 H 1 2.7600 0.02 . 2 . . . A 16 TYR HB3 . 17606 1
178 . 1 1 16 16 TYR HD1 H 1 7.0780 0.02 . 1 . . . A 16 TYR HD1 . 17606 1
179 . 1 1 16 16 TYR HD2 H 1 7.0780 0.02 . 1 . . . A 16 TYR HD2 . 17606 1
180 . 1 1 16 16 TYR HE1 H 1 6.8100 0.02 . 1 . . . A 16 TYR HE1 . 17606 1
181 . 1 1 16 16 TYR HE2 H 1 6.8100 0.02 . 1 . . . A 16 TYR HE2 . 17606 1
182 . 1 1 16 16 TYR C C 13 175.0960 0.3 . 1 . . . A 16 TYR C . 17606 1
183 . 1 1 16 16 TYR CA C 13 58.3480 0.3 . 1 . . . A 16 TYR CA . 17606 1
184 . 1 1 16 16 TYR CB C 13 42.4930 0.3 . 1 . . . A 16 TYR CB . 17606 1
185 . 1 1 16 16 TYR CD1 C 13 133.3180 0.3 . 1 . . . A 16 TYR CD1 . 17606 1
186 . 1 1 16 16 TYR CD2 C 13 133.3180 0.3 . 1 . . . A 16 TYR CD2 . 17606 1
187 . 1 1 16 16 TYR CE1 C 13 118.2910 0.3 . 1 . . . A 16 TYR CE1 . 17606 1
188 . 1 1 16 16 TYR CE2 C 13 118.2910 0.3 . 1 . . . A 16 TYR CE2 . 17606 1
189 . 1 1 16 16 TYR N N 15 127.4990 0.3 . 1 . . . A 16 TYR N . 17606 1
190 . 1 1 17 17 GLY H H 1 8.3830 0.02 . 1 . . . A 17 GLY H . 17606 1
191 . 1 1 17 17 GLY HA2 H 1 4.2400 0.02 . 2 . . . A 17 GLY HA2 . 17606 1
192 . 1 1 17 17 GLY HA3 H 1 3.5480 0.02 . 2 . . . A 17 GLY HA3 . 17606 1
193 . 1 1 17 17 GLY C C 13 173.3800 0.3 . 1 . . . A 17 GLY C . 17606 1
194 . 1 1 17 17 GLY CA C 13 44.2160 0.3 . 1 . . . A 17 GLY CA . 17606 1
195 . 1 1 17 17 GLY N N 15 115.5010 0.3 . 1 . . . A 17 GLY N . 17606 1
196 . 1 1 18 18 ARG H H 1 8.3050 0.02 . 1 . . . A 18 ARG H . 17606 1
197 . 1 1 18 18 ARG HA H 1 4.6050 0.02 . 1 . . . A 18 ARG HA . 17606 1
198 . 1 1 18 18 ARG HB2 H 1 1.7940 0.02 . 2 . . . A 18 ARG HB2 . 17606 1
199 . 1 1 18 18 ARG HB3 H 1 1.6460 0.02 . 2 . . . A 18 ARG HB3 . 17606 1
200 . 1 1 18 18 ARG HG2 H 1 1.5040 0.02 . 2 . . . A 18 ARG HG2 . 17606 1
201 . 1 1 18 18 ARG HD2 H 1 3.1240 0.02 . 2 . . . A 18 ARG HD2 . 17606 1
202 . 1 1 18 18 ARG C C 13 175.9410 0.3 . 1 . . . A 18 ARG C . 17606 1
203 . 1 1 18 18 ARG CA C 13 55.3400 0.3 . 1 . . . A 18 ARG CA . 17606 1
204 . 1 1 18 18 ARG CB C 13 33.1860 0.3 . 1 . . . A 18 ARG CB . 17606 1
205 . 1 1 18 18 ARG CG C 13 26.8010 0.3 . 1 . . . A 18 ARG CG . 17606 1
206 . 1 1 18 18 ARG CD C 13 43.3070 0.3 . 1 . . . A 18 ARG CD . 17606 1
207 . 1 1 18 18 ARG N N 15 117.8470 0.3 . 1 . . . A 18 ARG N . 17606 1
208 . 1 1 19 19 GLY H H 1 8.8570 0.02 . 1 . . . A 19 GLY H . 17606 1
209 . 1 1 19 19 GLY HA2 H 1 3.8000 0.02 . 2 . . . A 19 GLY HA2 . 17606 1
210 . 1 1 19 19 GLY HA3 H 1 4.0140 0.02 . 2 . . . A 19 GLY HA3 . 17606 1
211 . 1 1 19 19 GLY C C 13 176.2270 0.3 . 1 . . . A 19 GLY C . 17606 1
212 . 1 1 19 19 GLY CA C 13 45.8900 0.3 . 1 . . . A 19 GLY CA . 17606 1
213 . 1 1 19 19 GLY N N 15 110.5720 0.3 . 1 . . . A 19 GLY N . 17606 1
214 . 1 1 20 20 LYS H H 1 6.7230 0.02 . 1 . . . A 20 LYS H . 17606 1
215 . 1 1 20 20 LYS HA H 1 4.1840 0.02 . 1 . . . A 20 LYS HA . 17606 1
216 . 1 1 20 20 LYS HB2 H 1 1.9220 0.02 . 2 . . . A 20 LYS HB2 . 17606 1
217 . 1 1 20 20 LYS HG2 H 1 1.5470 0.02 . 2 . . . A 20 LYS HG2 . 17606 1
218 . 1 1 20 20 LYS HD2 H 1 1.7080 0.02 . 2 . . . A 20 LYS HD2 . 17606 1
219 . 1 1 20 20 LYS HE2 H 1 3.0170 0.02 . 2 . . . A 20 LYS HE2 . 17606 1
220 . 1 1 20 20 LYS C C 13 177.6940 0.3 . 1 . . . A 20 LYS C . 17606 1
221 . 1 1 20 20 LYS CA C 13 58.3790 0.3 . 1 . . . A 20 LYS CA . 17606 1
222 . 1 1 20 20 LYS CB C 13 32.4930 0.3 . 1 . . . A 20 LYS CB . 17606 1
223 . 1 1 20 20 LYS CG C 13 24.8510 0.3 . 1 . . . A 20 LYS CG . 17606 1
224 . 1 1 20 20 LYS CD C 13 29.0450 0.3 . 1 . . . A 20 LYS CD . 17606 1
225 . 1 1 20 20 LYS CE C 13 42.1530 0.3 . 1 . . . A 20 LYS CE . 17606 1
226 . 1 1 21 21 THR H H 1 7.8390 0.02 . 1 . . . A 21 THR H . 17606 1
227 . 1 1 21 21 THR HA H 1 4.4370 0.02 . 1 . . . A 21 THR HA . 17606 1
228 . 1 1 21 21 THR HB H 1 4.5290 0.02 . 1 . . . A 21 THR HB . 17606 1
229 . 1 1 21 21 THR HG21 H 1 1.2140 0.02 . 1 . . . A 21 THR HG21 . 17606 1
230 . 1 1 21 21 THR HG22 H 1 1.2140 0.02 . 1 . . . A 21 THR HG22 . 17606 1
231 . 1 1 21 21 THR HG23 H 1 1.2140 0.02 . 1 . . . A 21 THR HG23 . 17606 1
232 . 1 1 21 21 THR C C 13 173.9990 0.3 . 1 . . . A 21 THR C . 17606 1
233 . 1 1 21 21 THR CA C 13 60.8950 0.3 . 1 . . . A 21 THR CA . 17606 1
234 . 1 1 21 21 THR CB C 13 68.9070 0.3 . 1 . . . A 21 THR CB . 17606 1
235 . 1 1 21 21 THR CG2 C 13 21.9050 0.3 . 1 . . . A 21 THR CG2 . 17606 1
236 . 1 1 21 21 THR N N 15 108.3290 0.3 . 1 . . . A 21 THR N . 17606 1
237 . 1 1 22 22 GLN H H 1 7.5030 0.02 . 1 . . . A 22 GLN H . 17606 1
238 . 1 1 22 22 GLN HA H 1 4.4300 0.02 . 1 . . . A 22 GLN HA . 17606 1
239 . 1 1 22 22 GLN HB2 H 1 1.7450 0.02 . 2 . . . A 22 GLN HB2 . 17606 1
240 . 1 1 22 22 GLN HB3 H 1 1.9430 0.02 . 2 . . . A 22 GLN HB3 . 17606 1
241 . 1 1 22 22 GLN HG2 H 1 1.9990 0.02 . 2 . . . A 22 GLN HG2 . 17606 1
242 . 1 1 22 22 GLN HG3 H 1 2.0720 0.02 . 2 . . . A 22 GLN HG3 . 17606 1
243 . 1 1 22 22 GLN HE21 H 1 7.4880 0.02 . 2 . . . A 22 GLN HE21 . 17606 1
244 . 1 1 22 22 GLN HE22 H 1 7.0490 0.02 . 2 . . . A 22 GLN HE22 . 17606 1
245 . 1 1 22 22 GLN C C 13 175.1900 0.3 . 1 . . . A 22 GLN C . 17606 1
246 . 1 1 22 22 GLN CA C 13 56.7950 0.3 . 1 . . . A 22 GLN CA . 17606 1
247 . 1 1 22 22 GLN CB C 13 31.0310 0.3 . 1 . . . A 22 GLN CB . 17606 1
248 . 1 1 22 22 GLN CG C 13 34.7080 0.3 . 1 . . . A 22 GLN CG . 17606 1
249 . 1 1 22 22 GLN N N 15 123.1260 0.3 . 1 . . . A 22 GLN N . 17606 1
250 . 1 1 22 22 GLN NE2 N 15 111.5210 0.3 . 1 . . . A 22 GLN NE2 . 17606 1
251 . 1 1 23 23 LYS H H 1 8.9370 0.02 . 1 . . . A 23 LYS H . 17606 1
252 . 1 1 23 23 LYS HA H 1 4.5370 0.02 . 1 . . . A 23 LYS HA . 17606 1
253 . 1 1 23 23 LYS HB2 H 1 1.5000 0.02 . 2 . . . A 23 LYS HB2 . 17606 1
254 . 1 1 23 23 LYS HB3 H 1 1.3940 0.02 . 2 . . . A 23 LYS HB3 . 17606 1
255 . 1 1 23 23 LYS HG2 H 1 1.3810 0.02 . 2 . . . A 23 LYS HG2 . 17606 1
256 . 1 1 23 23 LYS HG3 H 1 1.4520 0.02 . 2 . . . A 23 LYS HG3 . 17606 1
257 . 1 1 23 23 LYS HD2 H 1 1.6410 0.02 . 2 . . . A 23 LYS HD2 . 17606 1
258 . 1 1 23 23 LYS HD3 H 1 1.6850 0.02 . 2 . . . A 23 LYS HD3 . 17606 1
259 . 1 1 23 23 LYS HE2 H 1 2.9520 0.02 . 2 . . . A 23 LYS HE2 . 17606 1
260 . 1 1 23 23 LYS C C 13 174.0870 0.3 . 1 . . . A 23 LYS C . 17606 1
261 . 1 1 23 23 LYS CA C 13 54.4440 0.3 . 1 . . . A 23 LYS CA . 17606 1
262 . 1 1 23 23 LYS CB C 13 36.4950 0.3 . 1 . . . A 23 LYS CB . 17606 1
263 . 1 1 23 23 LYS CG C 13 24.6410 0.3 . 1 . . . A 23 LYS CG . 17606 1
264 . 1 1 23 23 LYS CD C 13 28.7750 0.3 . 1 . . . A 23 LYS CD . 17606 1
265 . 1 1 23 23 LYS CE C 13 42.2580 0.3 . 1 . . . A 23 LYS CE . 17606 1
266 . 1 1 23 23 LYS N N 15 126.7630 0.3 . 1 . . . A 23 LYS N . 17606 1
267 . 1 1 24 24 ILE H H 1 7.9800 0.02 . 1 . . . A 24 ILE H . 17606 1
268 . 1 1 24 24 ILE HA H 1 4.7500 0.02 . 1 . . . A 24 ILE HA . 17606 1
269 . 1 1 24 24 ILE HB H 1 1.5930 0.02 . 1 . . . A 24 ILE HB . 17606 1
270 . 1 1 24 24 ILE HG12 H 1 1.4270 0.02 . 2 . . . A 24 ILE HG12 . 17606 1
271 . 1 1 24 24 ILE HG13 H 1 0.9080 0.02 . 2 . . . A 24 ILE HG13 . 17606 1
272 . 1 1 24 24 ILE HG21 H 1 0.7080 0.02 . 1 . . . A 24 ILE HG21 . 17606 1
273 . 1 1 24 24 ILE HG22 H 1 0.7080 0.02 . 1 . . . A 24 ILE HG22 . 17606 1
274 . 1 1 24 24 ILE HG23 H 1 0.7080 0.02 . 1 . . . A 24 ILE HG23 . 17606 1
275 . 1 1 24 24 ILE HD11 H 1 0.7210 0.02 . 1 . . . A 24 ILE HD11 . 17606 1
276 . 1 1 24 24 ILE HD12 H 1 0.7210 0.02 . 1 . . . A 24 ILE HD12 . 17606 1
277 . 1 1 24 24 ILE HD13 H 1 0.7210 0.02 . 1 . . . A 24 ILE HD13 . 17606 1
278 . 1 1 24 24 ILE C C 13 175.7720 0.3 . 1 . . . A 24 ILE C . 17606 1
279 . 1 1 24 24 ILE CA C 13 59.9200 0.3 . 1 . . . A 24 ILE CA . 17606 1
280 . 1 1 24 24 ILE CB C 13 39.2540 0.3 . 1 . . . A 24 ILE CB . 17606 1
281 . 1 1 24 24 ILE CG1 C 13 27.6020 0.3 . 1 . . . A 24 ILE CG1 . 17606 1
282 . 1 1 24 24 ILE CG2 C 13 19.2930 0.3 . 1 . . . A 24 ILE CG2 . 17606 1
283 . 1 1 24 24 ILE CD1 C 13 12.6860 0.3 . 1 . . . A 24 ILE CD1 . 17606 1
284 . 1 1 24 24 ILE N N 15 120.2870 0.3 . 1 . . . A 24 ILE N . 17606 1
285 . 1 1 25 25 TYR H H 1 8.8850 0.02 . 1 . . . A 25 TYR H . 17606 1
286 . 1 1 25 25 TYR HA H 1 5.0710 0.02 . 1 . . . A 25 TYR HA . 17606 1
287 . 1 1 25 25 TYR HB2 H 1 3.2430 0.02 . 2 . . . A 25 TYR HB2 . 17606 1
288 . 1 1 25 25 TYR HB3 H 1 2.5060 0.02 . 2 . . . A 25 TYR HB3 . 17606 1
289 . 1 1 25 25 TYR HD1 H 1 6.8800 0.02 . 1 . . . A 25 TYR HD1 . 17606 1
290 . 1 1 25 25 TYR HD2 H 1 6.8800 0.02 . 1 . . . A 25 TYR HD2 . 17606 1
291 . 1 1 25 25 TYR HE1 H 1 6.3890 0.02 . 1 . . . A 25 TYR HE1 . 17606 1
292 . 1 1 25 25 TYR HE2 H 1 6.3890 0.02 . 1 . . . A 25 TYR HE2 . 17606 1
293 . 1 1 25 25 TYR C C 13 175.8590 0.3 . 1 . . . A 25 TYR C . 17606 1
294 . 1 1 25 25 TYR CA C 13 55.8600 0.3 . 1 . . . A 25 TYR CA . 17606 1
295 . 1 1 25 25 TYR CB C 13 42.4670 0.3 . 1 . . . A 25 TYR CB . 17606 1
296 . 1 1 25 25 TYR CD1 C 13 132.6340 0.3 . 1 . . . A 25 TYR CD1 . 17606 1
297 . 1 1 25 25 TYR CD2 C 13 132.6340 0.3 . 1 . . . A 25 TYR CD2 . 17606 1
298 . 1 1 25 25 TYR CE1 C 13 117.6790 0.3 . 1 . . . A 25 TYR CE1 . 17606 1
299 . 1 1 25 25 TYR CE2 C 13 117.6790 0.3 . 1 . . . A 25 TYR CE2 . 17606 1
300 . 1 1 25 25 TYR N N 15 126.0200 0.3 . 1 . . . A 25 TYR N . 17606 1
301 . 1 1 26 26 GLU H H 1 8.9150 0.02 . 1 . . . A 26 GLU H . 17606 1
302 . 1 1 26 26 GLU HA H 1 4.6420 0.02 . 1 . . . A 26 GLU HA . 17606 1
303 . 1 1 26 26 GLU HB2 H 1 2.0300 0.02 . 2 . . . A 26 GLU HB2 . 17606 1
304 . 1 1 26 26 GLU HG2 H 1 2.2120 0.02 . 2 . . . A 26 GLU HG2 . 17606 1
305 . 1 1 26 26 GLU HG3 H 1 2.4050 0.02 . 2 . . . A 26 GLU HG3 . 17606 1
306 . 1 1 26 26 GLU C C 13 176.0010 0.3 . 1 . . . A 26 GLU C . 17606 1
307 . 1 1 26 26 GLU CA C 13 57.1280 0.3 . 1 . . . A 26 GLU CA . 17606 1
308 . 1 1 26 26 GLU CB C 13 30.7230 0.3 . 1 . . . A 26 GLU CB . 17606 1
309 . 1 1 26 26 GLU CG C 13 37.3290 0.3 . 1 . . . A 26 GLU CG . 17606 1
310 . 1 1 26 26 GLU N N 15 121.1860 0.3 . 1 . . . A 26 GLU N . 17606 1
311 . 1 1 27 27 ALA H H 1 8.8340 0.02 . 1 . . . A 27 ALA H . 17606 1
312 . 1 1 27 27 ALA HA H 1 4.9700 0.02 . 1 . . . A 27 ALA HA . 17606 1
313 . 1 1 27 27 ALA HB1 H 1 0.7480 0.02 . 1 . . . A 27 ALA HB1 . 17606 1
314 . 1 1 27 27 ALA HB2 H 1 0.7480 0.02 . 1 . . . A 27 ALA HB2 . 17606 1
315 . 1 1 27 27 ALA HB3 H 1 0.7480 0.02 . 1 . . . A 27 ALA HB3 . 17606 1
316 . 1 1 27 27 ALA C C 13 175.1780 0.3 . 1 . . . A 27 ALA C . 17606 1
317 . 1 1 27 27 ALA CA C 13 51.3150 0.3 . 1 . . . A 27 ALA CA . 17606 1
318 . 1 1 27 27 ALA CB C 13 24.6550 0.3 . 1 . . . A 27 ALA CB . 17606 1
319 . 1 1 27 27 ALA N N 15 125.2810 0.3 . 1 . . . A 27 ALA N . 17606 1
320 . 1 1 28 28 SER H H 1 8.5290 0.02 . 1 . . . A 28 SER H . 17606 1
321 . 1 1 28 28 SER HA H 1 5.3280 0.02 . 1 . . . A 28 SER HA . 17606 1
322 . 1 1 28 28 SER HB2 H 1 3.7140 0.02 . 2 . . . A 28 SER HB2 . 17606 1
323 . 1 1 28 28 SER HB3 H 1 3.6250 0.02 . 2 . . . A 28 SER HB3 . 17606 1
324 . 1 1 28 28 SER C C 13 174.4040 0.3 . 1 . . . A 28 SER C . 17606 1
325 . 1 1 28 28 SER CA C 13 56.1330 0.3 . 1 . . . A 28 SER CA . 17606 1
326 . 1 1 28 28 SER CB C 13 66.0750 0.3 . 1 . . . A 28 SER CB . 17606 1
327 . 1 1 28 28 SER N N 15 112.1330 0.3 . 1 . . . A 28 SER N . 17606 1
328 . 1 1 29 29 ILE H H 1 8.4310 0.02 . 1 . . . A 29 ILE H . 17606 1
329 . 1 1 29 29 ILE HA H 1 4.1420 0.02 . 1 . . . A 29 ILE HA . 17606 1
330 . 1 1 29 29 ILE HB H 1 1.9650 0.02 . 1 . . . A 29 ILE HB . 17606 1
331 . 1 1 29 29 ILE HG12 H 1 1.4670 0.02 . 2 . . . A 29 ILE HG12 . 17606 1
332 . 1 1 29 29 ILE HG13 H 1 0.8710 0.02 . 2 . . . A 29 ILE HG13 . 17606 1
333 . 1 1 29 29 ILE HG21 H 1 0.9570 0.02 . 1 . . . A 29 ILE HG21 . 17606 1
334 . 1 1 29 29 ILE HG22 H 1 0.9570 0.02 . 1 . . . A 29 ILE HG22 . 17606 1
335 . 1 1 29 29 ILE HG23 H 1 0.9570 0.02 . 1 . . . A 29 ILE HG23 . 17606 1
336 . 1 1 29 29 ILE HD11 H 1 0.5600 0.02 . 1 . . . A 29 ILE HD11 . 17606 1
337 . 1 1 29 29 ILE HD12 H 1 0.5600 0.02 . 1 . . . A 29 ILE HD12 . 17606 1
338 . 1 1 29 29 ILE HD13 H 1 0.5600 0.02 . 1 . . . A 29 ILE HD13 . 17606 1
339 . 1 1 29 29 ILE C C 13 176.4730 0.3 . 1 . . . A 29 ILE C . 17606 1
340 . 1 1 29 29 ILE CA C 13 61.5610 0.3 . 1 . . . A 29 ILE CA . 17606 1
341 . 1 1 29 29 ILE CB C 13 38.0240 0.3 . 1 . . . A 29 ILE CB . 17606 1
342 . 1 1 29 29 ILE CG1 C 13 27.9070 0.3 . 1 . . . A 29 ILE CG1 . 17606 1
343 . 1 1 29 29 ILE CG2 C 13 18.3000 0.3 . 1 . . . A 29 ILE CG2 . 17606 1
344 . 1 1 29 29 ILE CD1 C 13 13.2110 0.3 . 1 . . . A 29 ILE CD1 . 17606 1
345 . 1 1 29 29 ILE N N 15 122.0440 0.3 . 1 . . . A 29 ILE N . 17606 1
346 . 1 1 30 30 LYS H H 1 9.6870 0.02 . 1 . . . A 30 LYS H . 17606 1
347 . 1 1 30 30 LYS HA H 1 4.4100 0.02 . 1 . . . A 30 LYS HA . 17606 1
348 . 1 1 30 30 LYS HB2 H 1 1.6610 0.02 . 2 . . . A 30 LYS HB2 . 17606 1
349 . 1 1 30 30 LYS HB3 H 1 1.3220 0.02 . 2 . . . A 30 LYS HB3 . 17606 1
350 . 1 1 30 30 LYS HG2 H 1 1.2780 0.02 . 2 . . . A 30 LYS HG2 . 17606 1
351 . 1 1 30 30 LYS HG3 H 1 1.2390 0.02 . 2 . . . A 30 LYS HG3 . 17606 1
352 . 1 1 30 30 LYS HD2 H 1 1.4570 0.02 . 2 . . . A 30 LYS HD2 . 17606 1
353 . 1 1 30 30 LYS HD3 H 1 1.4040 0.02 . 2 . . . A 30 LYS HD3 . 17606 1
354 . 1 1 30 30 LYS HE2 H 1 2.7350 0.02 . 2 . . . A 30 LYS HE2 . 17606 1
355 . 1 1 30 30 LYS C C 13 176.5590 0.3 . 1 . . . A 30 LYS C . 17606 1
356 . 1 1 30 30 LYS CA C 13 57.0090 0.3 . 1 . . . A 30 LYS CA . 17606 1
357 . 1 1 30 30 LYS CB C 13 33.8810 0.3 . 1 . . . A 30 LYS CB . 17606 1
358 . 1 1 30 30 LYS CG C 13 24.2210 0.3 . 1 . . . A 30 LYS CG . 17606 1
359 . 1 1 30 30 LYS CD C 13 28.4160 0.3 . 1 . . . A 30 LYS CD . 17606 1
360 . 1 1 30 30 LYS CE C 13 41.5240 0.3 . 1 . . . A 30 LYS CE . 17606 1
361 . 1 1 30 30 LYS N N 15 128.7950 0.3 . 1 . . . A 30 LYS N . 17606 1
362 . 1 1 31 31 SER H H 1 7.5370 0.02 . 1 . . . A 31 SER H . 17606 1
363 . 1 1 31 31 SER HA H 1 4.6710 0.02 . 1 . . . A 31 SER HA . 17606 1
364 . 1 1 31 31 SER HB2 H 1 3.8300 0.02 . 2 . . . A 31 SER HB2 . 17606 1
365 . 1 1 31 31 SER HB3 H 1 3.6770 0.02 . 2 . . . A 31 SER HB3 . 17606 1
366 . 1 1 31 31 SER C C 13 172.4570 0.3 . 1 . . . A 31 SER C . 17606 1
367 . 1 1 31 31 SER CA C 13 57.3530 0.3 . 1 . . . A 31 SER CA . 17606 1
368 . 1 1 31 31 SER CB C 13 64.8240 0.3 . 1 . . . A 31 SER CB . 17606 1
369 . 1 1 31 31 SER N N 15 111.0440 0.3 . 1 . . . A 31 SER N . 17606 1
370 . 1 1 32 32 THR H H 1 8.2370 0.02 . 1 . . . A 32 THR H . 17606 1
371 . 1 1 32 32 THR HA H 1 5.5640 0.02 . 1 . . . A 32 THR HA . 17606 1
372 . 1 1 32 32 THR HB H 1 4.0060 0.02 . 1 . . . A 32 THR HB . 17606 1
373 . 1 1 32 32 THR HG21 H 1 1.1360 0.02 . 1 . . . A 32 THR HG21 . 17606 1
374 . 1 1 32 32 THR HG22 H 1 1.1360 0.02 . 1 . . . A 32 THR HG22 . 17606 1
375 . 1 1 32 32 THR HG23 H 1 1.1360 0.02 . 1 . . . A 32 THR HG23 . 17606 1
376 . 1 1 32 32 THR C C 13 173.0030 0.3 . 1 . . . A 32 THR C . 17606 1
377 . 1 1 32 32 THR CA C 13 60.5890 0.3 . 1 . . . A 32 THR CA . 17606 1
378 . 1 1 32 32 THR CB C 13 72.2170 0.3 . 1 . . . A 32 THR CB . 17606 1
379 . 1 1 32 32 THR CG2 C 13 21.9140 0.3 . 1 . . . A 32 THR CG2 . 17606 1
380 . 1 1 32 32 THR N N 15 113.9110 0.3 . 1 . . . A 32 THR N . 17606 1
381 . 1 1 33 33 GLU H H 1 8.9700 0.02 . 1 . . . A 33 GLU H . 17606 1
382 . 1 1 33 33 GLU HA H 1 4.6280 0.02 . 1 . . . A 33 GLU HA . 17606 1
383 . 1 1 33 33 GLU HB2 H 1 1.6910 0.02 . 2 . . . A 33 GLU HB2 . 17606 1
384 . 1 1 33 33 GLU HG2 H 1 2.0480 0.02 . 2 . . . A 33 GLU HG2 . 17606 1
385 . 1 1 33 33 GLU HG3 H 1 1.9840 0.02 . 2 . . . A 33 GLU HG3 . 17606 1
386 . 1 1 33 33 GLU C C 13 173.4870 0.3 . 1 . . . A 33 GLU C . 17606 1
387 . 1 1 33 33 GLU CA C 13 55.4560 0.3 . 1 . . . A 33 GLU CA . 17606 1
388 . 1 1 33 33 GLU CB C 13 34.0990 0.3 . 1 . . . A 33 GLU CB . 17606 1
389 . 1 1 33 33 GLU CG C 13 35.9660 0.3 . 1 . . . A 33 GLU CG . 17606 1
390 . 1 1 33 33 GLU N N 15 123.5140 0.3 . 1 . . . A 33 GLU N . 17606 1
391 . 1 1 34 34 ILE H H 1 8.5050 0.02 . 1 . . . A 34 ILE H . 17606 1
392 . 1 1 34 34 ILE HA H 1 4.7350 0.02 . 1 . . . A 34 ILE HA . 17606 1
393 . 1 1 34 34 ILE HB H 1 1.6760 0.02 . 1 . . . A 34 ILE HB . 17606 1
394 . 1 1 34 34 ILE HG12 H 1 1.4370 0.02 . 2 . . . A 34 ILE HG12 . 17606 1
395 . 1 1 34 34 ILE HG13 H 1 0.9940 0.02 . 2 . . . A 34 ILE HG13 . 17606 1
396 . 1 1 34 34 ILE HG21 H 1 0.7070 0.02 . 1 . . . A 34 ILE HG21 . 17606 1
397 . 1 1 34 34 ILE HG22 H 1 0.7070 0.02 . 1 . . . A 34 ILE HG22 . 17606 1
398 . 1 1 34 34 ILE HG23 H 1 0.7070 0.02 . 1 . . . A 34 ILE HG23 . 17606 1
399 . 1 1 34 34 ILE HD11 H 1 0.7610 0.02 . 1 . . . A 34 ILE HD11 . 17606 1
400 . 1 1 34 34 ILE HD12 H 1 0.7610 0.02 . 1 . . . A 34 ILE HD12 . 17606 1
401 . 1 1 34 34 ILE HD13 H 1 0.7610 0.02 . 1 . . . A 34 ILE HD13 . 17606 1
402 . 1 1 34 34 ILE C C 13 175.6200 0.3 . 1 . . . A 34 ILE C . 17606 1
403 . 1 1 34 34 ILE CA C 13 60.0470 0.3 . 1 . . . A 34 ILE CA . 17606 1
404 . 1 1 34 34 ILE CB C 13 38.6570 0.3 . 1 . . . A 34 ILE CB . 17606 1
405 . 1 1 34 34 ILE CG1 C 13 27.8640 0.3 . 1 . . . A 34 ILE CG1 . 17606 1
406 . 1 1 34 34 ILE CG2 C 13 17.3000 0.3 . 1 . . . A 34 ILE CG2 . 17606 1
407 . 1 1 34 34 ILE CD1 C 13 12.8960 0.3 . 1 . . . A 34 ILE CD1 . 17606 1
408 . 1 1 34 34 ILE N N 15 122.0950 0.3 . 1 . . . A 34 ILE N . 17606 1
409 . 1 1 35 35 ASP H H 1 8.9480 0.02 . 1 . . . A 35 ASP H . 17606 1
410 . 1 1 35 35 ASP HA H 1 4.7730 0.02 . 1 . . . A 35 ASP HA . 17606 1
411 . 1 1 35 35 ASP HB2 H 1 2.2480 0.02 . 2 . . . A 35 ASP HB2 . 17606 1
412 . 1 1 35 35 ASP HB3 H 1 2.5730 0.02 . 2 . . . A 35 ASP HB3 . 17606 1
413 . 1 1 35 35 ASP C C 13 175.8040 0.3 . 1 . . . A 35 ASP C . 17606 1
414 . 1 1 35 35 ASP CA C 13 53.2350 0.3 . 1 . . . A 35 ASP CA . 17606 1
415 . 1 1 35 35 ASP CB C 13 43.4190 0.3 . 1 . . . A 35 ASP CB . 17606 1
416 . 1 1 35 35 ASP N N 15 127.8400 0.3 . 1 . . . A 35 ASP N . 17606 1
417 . 1 1 36 36 ASP H H 1 9.0650 0.02 . 1 . . . A 36 ASP H . 17606 1
418 . 1 1 36 36 ASP HA H 1 4.2630 0.02 . 1 . . . A 36 ASP HA . 17606 1
419 . 1 1 36 36 ASP HB2 H 1 3.0230 0.02 . 2 . . . A 36 ASP HB2 . 17606 1
420 . 1 1 36 36 ASP HB3 H 1 2.3840 0.02 . 2 . . . A 36 ASP HB3 . 17606 1
421 . 1 1 36 36 ASP C C 13 175.9930 0.3 . 1 . . . A 36 ASP C . 17606 1
422 . 1 1 36 36 ASP CA C 13 55.1200 0.3 . 1 . . . A 36 ASP CA . 17606 1
423 . 1 1 36 36 ASP CB C 13 39.6590 0.3 . 1 . . . A 36 ASP CB . 17606 1
424 . 1 1 36 36 ASP N N 15 127.3150 0.3 . 1 . . . A 36 ASP N . 17606 1
425 . 1 1 37 37 GLY H H 1 8.0450 0.02 . 1 . . . A 37 GLY H . 17606 1
426 . 1 1 37 37 GLY HA2 H 1 4.1560 0.02 . 2 . . . A 37 GLY HA2 . 17606 1
427 . 1 1 37 37 GLY HA3 H 1 3.5330 0.02 . 2 . . . A 37 GLY HA3 . 17606 1
428 . 1 1 37 37 GLY C C 13 173.5410 0.3 . 1 . . . A 37 GLY C . 17606 1
429 . 1 1 37 37 GLY CA C 13 45.4710 0.3 . 1 . . . A 37 GLY CA . 17606 1
430 . 1 1 37 37 GLY N N 15 103.1120 0.3 . 1 . . . A 37 GLY N . 17606 1
431 . 1 1 38 38 GLU H H 1 7.7690 0.02 . 1 . . . A 38 GLU H . 17606 1
432 . 1 1 38 38 GLU HA H 1 4.6510 0.02 . 1 . . . A 38 GLU HA . 17606 1
433 . 1 1 38 38 GLU HB2 H 1 2.0780 0.02 . 2 . . . A 38 GLU HB2 . 17606 1
434 . 1 1 38 38 GLU HB3 H 1 2.0180 0.02 . 2 . . . A 38 GLU HB3 . 17606 1
435 . 1 1 38 38 GLU HG2 H 1 2.2630 0.02 . 2 . . . A 38 GLU HG2 . 17606 1
436 . 1 1 38 38 GLU C C 13 174.2460 0.3 . 1 . . . A 38 GLU C . 17606 1
437 . 1 1 38 38 GLU CA C 13 54.7190 0.3 . 1 . . . A 38 GLU CA . 17606 1
438 . 1 1 38 38 GLU CB C 13 32.2050 0.3 . 1 . . . A 38 GLU CB . 17606 1
439 . 1 1 38 38 GLU CG C 13 36.0710 0.3 . 1 . . . A 38 GLU CG . 17606 1
440 . 1 1 38 38 GLU N N 15 121.1720 0.3 . 1 . . . A 38 GLU N . 17606 1
441 . 1 1 39 39 VAL H H 1 8.4550 0.02 . 1 . . . A 39 VAL H . 17606 1
442 . 1 1 39 39 VAL HA H 1 4.2100 0.02 . 1 . . . A 39 VAL HA . 17606 1
443 . 1 1 39 39 VAL HB H 1 1.9350 0.02 . 1 . . . A 39 VAL HB . 17606 1
444 . 1 1 39 39 VAL HG11 H 1 0.8790 0.02 . 2 . . . A 39 VAL HG11 . 17606 1
445 . 1 1 39 39 VAL HG12 H 1 0.8790 0.02 . 2 . . . A 39 VAL HG12 . 17606 1
446 . 1 1 39 39 VAL HG13 H 1 0.8790 0.02 . 2 . . . A 39 VAL HG13 . 17606 1
447 . 1 1 39 39 VAL HG21 H 1 0.5030 0.02 . 2 . . . A 39 VAL HG21 . 17606 1
448 . 1 1 39 39 VAL HG22 H 1 0.5030 0.02 . 2 . . . A 39 VAL HG22 . 17606 1
449 . 1 1 39 39 VAL HG23 H 1 0.5030 0.02 . 2 . . . A 39 VAL HG23 . 17606 1
450 . 1 1 39 39 VAL C C 13 174.5460 0.3 . 1 . . . A 39 VAL C . 17606 1
451 . 1 1 39 39 VAL CA C 13 63.0410 0.3 . 1 . . . A 39 VAL CA . 17606 1
452 . 1 1 39 39 VAL CB C 13 32.2690 0.3 . 1 . . . A 39 VAL CB . 17606 1
453 . 1 1 39 39 VAL CG1 C 13 21.7540 0.3 . 2 . . . A 39 VAL CG1 . 17606 1
454 . 1 1 39 39 VAL CG2 C 13 21.4950 0.3 . 2 . . . A 39 VAL CG2 . 17606 1
455 . 1 1 39 39 VAL N N 15 123.9830 0.3 . 1 . . . A 39 VAL N . 17606 1
456 . 1 1 40 40 LEU H H 1 8.9470 0.02 . 1 . . . A 40 LEU H . 17606 1
457 . 1 1 40 40 LEU HA H 1 5.0920 0.02 . 1 . . . A 40 LEU HA . 17606 1
458 . 1 1 40 40 LEU HB2 H 1 1.5930 0.02 . 2 . . . A 40 LEU HB2 . 17606 1
459 . 1 1 40 40 LEU HB3 H 1 1.6580 0.02 . 2 . . . A 40 LEU HB3 . 17606 1
460 . 1 1 40 40 LEU HG H 1 1.6300 0.02 . 1 . . . A 40 LEU HG . 17606 1
461 . 1 1 40 40 LEU HD11 H 1 0.7070 0.02 . 2 . . . A 40 LEU HD11 . 17606 1
462 . 1 1 40 40 LEU HD12 H 1 0.7070 0.02 . 2 . . . A 40 LEU HD12 . 17606 1
463 . 1 1 40 40 LEU HD13 H 1 0.7070 0.02 . 2 . . . A 40 LEU HD13 . 17606 1
464 . 1 1 40 40 LEU HD21 H 1 0.8040 0.02 . 2 . . . A 40 LEU HD21 . 17606 1
465 . 1 1 40 40 LEU HD22 H 1 0.8040 0.02 . 2 . . . A 40 LEU HD22 . 17606 1
466 . 1 1 40 40 LEU HD23 H 1 0.8040 0.02 . 2 . . . A 40 LEU HD23 . 17606 1
467 . 1 1 40 40 LEU C C 13 175.8190 0.3 . 1 . . . A 40 LEU C . 17606 1
468 . 1 1 40 40 LEU CA C 13 53.2530 0.3 . 1 . . . A 40 LEU CA . 17606 1
469 . 1 1 40 40 LEU CB C 13 46.4900 0.3 . 1 . . . A 40 LEU CB . 17606 1
470 . 1 1 40 40 LEU CG C 13 27.4720 0.3 . 1 . . . A 40 LEU CG . 17606 1
471 . 1 1 40 40 LEU CD1 C 13 25.7940 0.3 . 2 . . . A 40 LEU CD1 . 17606 1
472 . 1 1 40 40 LEU CD2 C 13 24.5360 0.3 . 2 . . . A 40 LEU CD2 . 17606 1
473 . 1 1 40 40 LEU N N 15 127.1050 0.3 . 1 . . . A 40 LEU N . 17606 1
474 . 1 1 41 41 TYR H H 1 9.3370 0.02 . 1 . . . A 41 TYR H . 17606 1
475 . 1 1 41 41 TYR HA H 1 5.1070 0.02 . 1 . . . A 41 TYR HA . 17606 1
476 . 1 1 41 41 TYR HB2 H 1 2.7080 0.02 . 2 . . . A 41 TYR HB2 . 17606 1
477 . 1 1 41 41 TYR HB3 H 1 2.6050 0.02 . 2 . . . A 41 TYR HB3 . 17606 1
478 . 1 1 41 41 TYR HD1 H 1 7.1260 0.02 . 1 . . . A 41 TYR HD1 . 17606 1
479 . 1 1 41 41 TYR HD2 H 1 7.1260 0.02 . 1 . . . A 41 TYR HD2 . 17606 1
480 . 1 1 41 41 TYR HE1 H 1 6.9150 0.02 . 1 . . . A 41 TYR HE1 . 17606 1
481 . 1 1 41 41 TYR HE2 H 1 6.9150 0.02 . 1 . . . A 41 TYR HE2 . 17606 1
482 . 1 1 41 41 TYR C C 13 173.9680 0.3 . 1 . . . A 41 TYR C . 17606 1
483 . 1 1 41 41 TYR CA C 13 56.8560 0.3 . 1 . . . A 41 TYR CA . 17606 1
484 . 1 1 41 41 TYR CB C 13 41.1420 0.3 . 1 . . . A 41 TYR CB . 17606 1
485 . 1 1 41 41 TYR CD1 C 13 133.7220 0.3 . 1 . . . A 41 TYR CD1 . 17606 1
486 . 1 1 41 41 TYR CD2 C 13 133.7220 0.3 . 1 . . . A 41 TYR CD2 . 17606 1
487 . 1 1 41 41 TYR CE1 C 13 117.7230 0.3 . 1 . . . A 41 TYR CE1 . 17606 1
488 . 1 1 41 41 TYR CE2 C 13 117.7230 0.3 . 1 . . . A 41 TYR CE2 . 17606 1
489 . 1 1 41 41 TYR N N 15 119.0210 0.3 . 1 . . . A 41 TYR N . 17606 1
490 . 1 1 42 42 LEU H H 1 8.3040 0.02 . 1 . . . A 42 LEU H . 17606 1
491 . 1 1 42 42 LEU HA H 1 3.9730 0.02 . 1 . . . A 42 LEU HA . 17606 1
492 . 1 1 42 42 LEU HB2 H 1 0.8230 0.02 . 2 . . . A 42 LEU HB2 . 17606 1
493 . 1 1 42 42 LEU HG H 1 0.6000 0.02 . 1 . . . A 42 LEU HG . 17606 1
494 . 1 1 42 42 LEU HD11 H 1 0.4170 0.02 . 2 . . . A 42 LEU HD11 . 17606 1
495 . 1 1 42 42 LEU HD12 H 1 0.4170 0.02 . 2 . . . A 42 LEU HD12 . 17606 1
496 . 1 1 42 42 LEU HD13 H 1 0.4170 0.02 . 2 . . . A 42 LEU HD13 . 17606 1
497 . 1 1 42 42 LEU HD21 H 1 -0.3300 0.02 . 2 . . . A 42 LEU HD21 . 17606 1
498 . 1 1 42 42 LEU HD22 H 1 -0.3300 0.02 . 2 . . . A 42 LEU HD22 . 17606 1
499 . 1 1 42 42 LEU HD23 H 1 -0.3300 0.02 . 2 . . . A 42 LEU HD23 . 17606 1
500 . 1 1 42 42 LEU C C 13 175.4910 0.3 . 1 . . . A 42 LEU C . 17606 1
501 . 1 1 42 42 LEU CA C 13 53.3670 0.3 . 1 . . . A 42 LEU CA . 17606 1
502 . 1 1 42 42 LEU CB C 13 39.6960 0.3 . 1 . . . A 42 LEU CB . 17606 1
503 . 1 1 42 42 LEU CG C 13 26.5350 0.3 . 1 . . . A 42 LEU CG . 17606 1
504 . 1 1 42 42 LEU CD1 C 13 25.4730 0.3 . 2 . . . A 42 LEU CD1 . 17606 1
505 . 1 1 42 42 LEU CD2 C 13 20.2320 0.3 . 2 . . . A 42 LEU CD2 . 17606 1
506 . 1 1 42 42 LEU N N 15 128.7700 0.3 . 1 . . . A 42 LEU N . 17606 1
507 . 1 1 43 43 VAL H H 1 8.8470 0.02 . 1 . . . A 43 VAL H . 17606 1
508 . 1 1 43 43 VAL HA H 1 4.9800 0.02 . 1 . . . A 43 VAL HA . 17606 1
509 . 1 1 43 43 VAL HB H 1 1.3110 0.02 . 1 . . . A 43 VAL HB . 17606 1
510 . 1 1 43 43 VAL HG11 H 1 0.5190 0.02 . 2 . . . A 43 VAL HG11 . 17606 1
511 . 1 1 43 43 VAL HG12 H 1 0.5190 0.02 . 2 . . . A 43 VAL HG12 . 17606 1
512 . 1 1 43 43 VAL HG13 H 1 0.5190 0.02 . 2 . . . A 43 VAL HG13 . 17606 1
513 . 1 1 43 43 VAL HG21 H 1 0.4070 0.02 . 2 . . . A 43 VAL HG21 . 17606 1
514 . 1 1 43 43 VAL HG22 H 1 0.4070 0.02 . 2 . . . A 43 VAL HG22 . 17606 1
515 . 1 1 43 43 VAL HG23 H 1 0.4070 0.02 . 2 . . . A 43 VAL HG23 . 17606 1
516 . 1 1 43 43 VAL C C 13 173.2570 0.3 . 1 . . . A 43 VAL C . 17606 1
517 . 1 1 43 43 VAL CA C 13 58.3110 0.3 . 1 . . . A 43 VAL CA . 17606 1
518 . 1 1 43 43 VAL CB C 13 34.0540 0.3 . 1 . . . A 43 VAL CB . 17606 1
519 . 1 1 43 43 VAL CG1 C 13 18.1730 0.3 . 2 . . . A 43 VAL CG1 . 17606 1
520 . 1 1 43 43 VAL CG2 C 13 21.2850 0.3 . 2 . . . A 43 VAL CG2 . 17606 1
521 . 1 1 43 43 VAL N N 15 121.2690 0.3 . 1 . . . A 43 VAL N . 17606 1
522 . 1 1 44 44 HIS H H 1 8.2860 0.02 . 1 . . . A 44 HIS H . 17606 1
523 . 1 1 44 44 HIS HB2 H 1 2.6150 0.02 . 2 . . . A 44 HIS HB2 . 17606 1
524 . 1 1 44 44 HIS C C 13 174.2720 0.3 . 1 . . . A 44 HIS C . 17606 1
525 . 1 1 44 44 HIS CA C 13 53.3190 0.3 . 1 . . . A 44 HIS CA . 17606 1
526 . 1 1 44 44 HIS CB C 13 31.0160 0.3 . 1 . . . A 44 HIS CB . 17606 1
527 . 1 1 44 44 HIS N N 15 118.1260 0.3 . 1 . . . A 44 HIS N . 17606 1
528 . 1 1 45 45 TYR H H 1 8.0130 0.02 . 1 . . . A 45 TYR H . 17606 1
529 . 1 1 45 45 TYR HA H 1 4.0990 0.02 . 1 . . . A 45 TYR HA . 17606 1
530 . 1 1 45 45 TYR HB2 H 1 2.0200 0.02 . 2 . . . A 45 TYR HB2 . 17606 1
531 . 1 1 45 45 TYR HD1 H 1 6.6060 0.02 . 1 . . . A 45 TYR HD1 . 17606 1
532 . 1 1 45 45 TYR HD2 H 1 6.6060 0.02 . 1 . . . A 45 TYR HD2 . 17606 1
533 . 1 1 45 45 TYR HE1 H 1 6.5150 0.02 . 1 . . . A 45 TYR HE1 . 17606 1
534 . 1 1 45 45 TYR HE2 H 1 6.5150 0.02 . 1 . . . A 45 TYR HE2 . 17606 1
535 . 1 1 45 45 TYR C C 13 175.3430 0.3 . 1 . . . A 45 TYR C . 17606 1
536 . 1 1 45 45 TYR CA C 13 58.2400 0.3 . 1 . . . A 45 TYR CA . 17606 1
537 . 1 1 45 45 TYR CB C 13 37.5000 0.3 . 1 . . . A 45 TYR CB . 17606 1
538 . 1 1 45 45 TYR CD1 C 13 132.9330 0.3 . 1 . . . A 45 TYR CD1 . 17606 1
539 . 1 1 45 45 TYR CD2 C 13 132.9330 0.3 . 1 . . . A 45 TYR CD2 . 17606 1
540 . 1 1 45 45 TYR CE1 C 13 116.7870 0.3 . 1 . . . A 45 TYR CE1 . 17606 1
541 . 1 1 45 45 TYR CE2 C 13 116.7870 0.3 . 1 . . . A 45 TYR CE2 . 17606 1
542 . 1 1 45 45 TYR N N 15 127.7110 0.3 . 1 . . . A 45 TYR N . 17606 1
543 . 1 1 46 46 TYR H H 1 7.8420 0.02 . 1 . . . A 46 TYR H . 17606 1
544 . 1 1 46 46 TYR HA H 1 4.2140 0.02 . 1 . . . A 46 TYR HA . 17606 1
545 . 1 1 46 46 TYR HB2 H 1 2.8780 0.02 . 2 . . . A 46 TYR HB2 . 17606 1
546 . 1 1 46 46 TYR HB3 H 1 2.7670 0.02 . 2 . . . A 46 TYR HB3 . 17606 1
547 . 1 1 46 46 TYR HD1 H 1 7.0510 0.02 . 1 . . . A 46 TYR HD1 . 17606 1
548 . 1 1 46 46 TYR HD2 H 1 7.0510 0.02 . 1 . . . A 46 TYR HD2 . 17606 1
549 . 1 1 46 46 TYR HE1 H 1 6.8040 0.02 . 1 . . . A 46 TYR HE1 . 17606 1
550 . 1 1 46 46 TYR HE2 H 1 6.8040 0.02 . 1 . . . A 46 TYR HE2 . 17606 1
551 . 1 1 46 46 TYR CA C 13 58.9450 0.3 . 1 . . . A 46 TYR CA . 17606 1
552 . 1 1 46 46 TYR CB C 13 38.4000 0.3 . 1 . . . A 46 TYR CB . 17606 1
553 . 1 1 46 46 TYR CD1 C 13 132.8370 0.3 . 1 . . . A 46 TYR CD1 . 17606 1
554 . 1 1 46 46 TYR CD2 C 13 132.8370 0.3 . 1 . . . A 46 TYR CD2 . 17606 1
555 . 1 1 46 46 TYR CE1 C 13 118.4910 0.3 . 1 . . . A 46 TYR CE1 . 17606 1
556 . 1 1 46 46 TYR CE2 C 13 118.4910 0.3 . 1 . . . A 46 TYR CE2 . 17606 1
557 . 1 1 46 46 TYR N N 15 121.3730 0.3 . 1 . . . A 46 TYR N . 17606 1
558 . 1 1 47 47 GLY HA2 H 1 4.0810 0.02 . 2 . . . A 47 GLY HA2 . 17606 1
559 . 1 1 47 47 GLY HA3 H 1 3.7330 0.02 . 2 . . . A 47 GLY HA3 . 17606 1
560 . 1 1 47 47 GLY CA C 13 45.1470 0.3 . 1 . . . A 47 GLY CA . 17606 1
561 . 1 1 48 48 TRP H H 1 8.1050 0.02 . 1 . . . A 48 TRP H . 17606 1
562 . 1 1 48 48 TRP HE1 H 1 9.3279 0.02 . 1 . . . A 48 TRP HE1 . 17606 1
563 . 1 1 48 48 TRP CA C 13 55.9660 0.3 . 1 . . . A 48 TRP CA . 17606 1
564 . 1 1 48 48 TRP CB C 13 30.3990 0.3 . 1 . . . A 48 TRP CB . 17606 1
565 . 1 1 48 48 TRP N N 15 121.4130 0.3 . 1 . . . A 48 TRP N . 17606 1
566 . 1 1 48 48 TRP NE1 N 15 127.3369 0.3 . 1 . . . A 48 TRP NE1 . 17606 1
567 . 1 1 50 50 VAL HA H 1 4.1740 0.02 . 1 . . . A 50 VAL HA . 17606 1
568 . 1 1 50 50 VAL HB H 1 2.0160 0.02 . 1 . . . A 50 VAL HB . 17606 1
569 . 1 1 50 50 VAL HG11 H 1 0.7670 0.02 . 2 . . . A 50 VAL HG11 . 17606 1
570 . 1 1 50 50 VAL HG12 H 1 0.7670 0.02 . 2 . . . A 50 VAL HG12 . 17606 1
571 . 1 1 50 50 VAL HG13 H 1 0.7670 0.02 . 2 . . . A 50 VAL HG13 . 17606 1
572 . 1 1 50 50 VAL HG21 H 1 0.7980 0.02 . 2 . . . A 50 VAL HG21 . 17606 1
573 . 1 1 50 50 VAL HG22 H 1 0.7980 0.02 . 2 . . . A 50 VAL HG22 . 17606 1
574 . 1 1 50 50 VAL HG23 H 1 0.7980 0.02 . 2 . . . A 50 VAL HG23 . 17606 1
575 . 1 1 50 50 VAL CA C 13 62.8830 0.3 . 1 . . . A 50 VAL CA . 17606 1
576 . 1 1 50 50 VAL CB C 13 32.2240 0.3 . 1 . . . A 50 VAL CB . 17606 1
577 . 1 1 50 50 VAL CG1 C 13 19.6480 0.3 . 2 . . . A 50 VAL CG1 . 17606 1
578 . 1 1 50 50 VAL CG2 C 13 21.1170 0.3 . 2 . . . A 50 VAL CG2 . 17606 1
579 . 1 1 51 51 ARG HA H 1 4.1180 0.02 . 1 . . . A 51 ARG HA . 17606 1
580 . 1 1 51 51 ARG HB2 H 1 1.4170 0.02 . 2 . . . A 51 ARG HB2 . 17606 1
581 . 1 1 51 51 ARG HG2 H 1 1.1540 0.02 . 2 . . . A 51 ARG HG2 . 17606 1
582 . 1 1 51 51 ARG HG3 H 1 0.8690 0.02 . 2 . . . A 51 ARG HG3 . 17606 1
583 . 1 1 51 51 ARG HD2 H 1 2.6800 0.02 . 2 . . . A 51 ARG HD2 . 17606 1
584 . 1 1 51 51 ARG HD3 H 1 2.7310 0.02 . 2 . . . A 51 ARG HD3 . 17606 1
585 . 1 1 51 51 ARG HE H 1 6.9350 0.02 . 1 . . . A 51 ARG HE . 17606 1
586 . 1 1 51 51 ARG C C 13 176.0100 0.3 . 1 . . . A 51 ARG C . 17606 1
587 . 1 1 51 51 ARG CA C 13 57.0040 0.3 . 1 . . . A 51 ARG CA . 17606 1
588 . 1 1 51 51 ARG CB C 13 29.9340 0.3 . 1 . . . A 51 ARG CB . 17606 1
589 . 1 1 51 51 ARG CG C 13 26.4920 0.3 . 1 . . . A 51 ARG CG . 17606 1
590 . 1 1 51 51 ARG CD C 13 43.0060 0.3 . 1 . . . A 51 ARG CD . 17606 1
591 . 1 1 51 51 ARG NE N 15 113.8730 0.3 . 1 . . . A 51 ARG NE . 17606 1
592 . 1 1 52 52 TYR H H 1 7.8600 0.02 . 1 . . . A 52 TYR H . 17606 1
593 . 1 1 52 52 TYR HA H 1 4.6360 0.02 . 1 . . . A 52 TYR HA . 17606 1
594 . 1 1 52 52 TYR HB2 H 1 3.1000 0.02 . 2 . . . A 52 TYR HB2 . 17606 1
595 . 1 1 52 52 TYR HB3 H 1 3.3500 0.02 . 2 . . . A 52 TYR HB3 . 17606 1
596 . 1 1 52 52 TYR HD1 H 1 7.2130 0.02 . 1 . . . A 52 TYR HD1 . 17606 1
597 . 1 1 52 52 TYR HD2 H 1 7.2130 0.02 . 1 . . . A 52 TYR HD2 . 17606 1
598 . 1 1 52 52 TYR HE1 H 1 6.7840 0.02 . 1 . . . A 52 TYR HE1 . 17606 1
599 . 1 1 52 52 TYR HE2 H 1 6.7840 0.02 . 1 . . . A 52 TYR HE2 . 17606 1
600 . 1 1 52 52 TYR CA C 13 58.0000 0.3 . 1 . . . A 52 TYR CA . 17606 1
601 . 1 1 52 52 TYR CB C 13 38.8040 0.3 . 1 . . . A 52 TYR CB . 17606 1
602 . 1 1 52 52 TYR CD1 C 13 133.3740 0.3 . 1 . . . A 52 TYR CD1 . 17606 1
603 . 1 1 52 52 TYR CD2 C 13 133.3740 0.3 . 1 . . . A 52 TYR CD2 . 17606 1
604 . 1 1 52 52 TYR CE1 C 13 117.7010 0.3 . 1 . . . A 52 TYR CE1 . 17606 1
605 . 1 1 52 52 TYR CE2 C 13 117.7010 0.3 . 1 . . . A 52 TYR CE2 . 17606 1
606 . 1 1 52 52 TYR N N 15 119.2630 0.3 . 1 . . . A 52 TYR N . 17606 1
607 . 1 1 53 53 ASP H H 1 8.0140 0.02 . 1 . . . A 53 ASP H . 17606 1
608 . 1 1 53 53 ASP HA H 1 4.9770 0.02 . 1 . . . A 53 ASP HA . 17606 1
609 . 1 1 53 53 ASP HB2 H 1 2.5590 0.02 . 2 . . . A 53 ASP HB2 . 17606 1
610 . 1 1 53 53 ASP HB3 H 1 2.3940 0.02 . 2 . . . A 53 ASP HB3 . 17606 1
611 . 1 1 53 53 ASP CA C 13 55.2720 0.3 . 1 . . . A 53 ASP CA . 17606 1
612 . 1 1 53 53 ASP CB C 13 40.3040 0.3 . 1 . . . A 53 ASP CB . 17606 1
613 . 1 1 53 53 ASP N N 15 122.1030 0.3 . 1 . . . A 53 ASP N . 17606 1
614 . 1 1 54 54 GLU H H 1 8.0180 0.02 . 1 . . . A 54 GLU H . 17606 1
615 . 1 1 54 54 GLU HA H 1 4.7730 0.02 . 1 . . . A 54 GLU HA . 17606 1
616 . 1 1 54 54 GLU HB2 H 1 2.1110 0.02 . 2 . . . A 54 GLU HB2 . 17606 1
617 . 1 1 54 54 GLU HB3 H 1 2.1450 0.02 . 2 . . . A 54 GLU HB3 . 17606 1
618 . 1 1 54 54 GLU HG2 H 1 2.4620 0.02 . 2 . . . A 54 GLU HG2 . 17606 1
619 . 1 1 54 54 GLU HG3 H 1 2.4160 0.02 . 2 . . . A 54 GLU HG3 . 17606 1
620 . 1 1 54 54 GLU C C 13 174.0990 0.3 . 1 . . . A 54 GLU C . 17606 1
621 . 1 1 54 54 GLU CA C 13 54.8780 0.3 . 1 . . . A 54 GLU CA . 17606 1
622 . 1 1 54 54 GLU CB C 13 34.1310 0.3 . 1 . . . A 54 GLU CB . 17606 1
623 . 1 1 54 54 GLU CG C 13 35.3220 0.3 . 1 . . . A 54 GLU CG . 17606 1
624 . 1 1 54 54 GLU N N 15 119.7330 0.3 . 1 . . . A 54 GLU N . 17606 1
625 . 1 1 55 55 TRP H H 1 8.7600 0.02 . 1 . . . A 55 TRP H . 17606 1
626 . 1 1 55 55 TRP HA H 1 5.2440 0.02 . 1 . . . A 55 TRP HA . 17606 1
627 . 1 1 55 55 TRP HB2 H 1 2.9240 0.02 . 2 . . . A 55 TRP HB2 . 17606 1
628 . 1 1 55 55 TRP HB3 H 1 3.1540 0.02 . 2 . . . A 55 TRP HB3 . 17606 1
629 . 1 1 55 55 TRP HD1 H 1 7.3040 0.02 . 1 . . . A 55 TRP HD1 . 17606 1
630 . 1 1 55 55 TRP HE1 H 1 10.2040 0.02 . 1 . . . A 55 TRP HE1 . 17606 1
631 . 1 1 55 55 TRP HZ2 H 1 7.4170 0.02 . 1 . . . A 55 TRP HZ2 . 17606 1
632 . 1 1 55 55 TRP HZ3 H 1 6.7370 0.02 . 1 . . . A 55 TRP HZ3 . 17606 1
633 . 1 1 55 55 TRP HH2 H 1 6.9680 0.02 . 1 . . . A 55 TRP HH2 . 17606 1
634 . 1 1 55 55 TRP C C 13 177.0880 0.3 . 1 . . . A 55 TRP C . 17606 1
635 . 1 1 55 55 TRP CA C 13 56.3890 0.3 . 1 . . . A 55 TRP CA . 17606 1
636 . 1 1 55 55 TRP CB C 13 29.4130 0.3 . 1 . . . A 55 TRP CB . 17606 1
637 . 1 1 55 55 TRP CD1 C 13 127.8530 0.3 . 1 . . . A 55 TRP CD1 . 17606 1
638 . 1 1 55 55 TRP CZ2 C 13 115.5910 0.3 . 1 . . . A 55 TRP CZ2 . 17606 1
639 . 1 1 55 55 TRP CH2 C 13 124.4780 0.3 . 1 . . . A 55 TRP CH2 . 17606 1
640 . 1 1 55 55 TRP N N 15 124.6750 0.3 . 1 . . . A 55 TRP N . 17606 1
641 . 1 1 55 55 TRP NE1 N 15 129.8370 0.3 . 1 . . . A 55 TRP NE1 . 17606 1
642 . 1 1 56 56 VAL H H 1 10.0060 0.02 . 1 . . . A 56 VAL H . 17606 1
643 . 1 1 56 56 VAL HA H 1 4.9240 0.02 . 1 . . . A 56 VAL HA . 17606 1
644 . 1 1 56 56 VAL HB H 1 2.2410 0.02 . 1 . . . A 56 VAL HB . 17606 1
645 . 1 1 56 56 VAL HG11 H 1 0.9340 0.02 . 2 . . . A 56 VAL HG11 . 17606 1
646 . 1 1 56 56 VAL HG12 H 1 0.9340 0.02 . 2 . . . A 56 VAL HG12 . 17606 1
647 . 1 1 56 56 VAL HG13 H 1 0.9340 0.02 . 2 . . . A 56 VAL HG13 . 17606 1
648 . 1 1 56 56 VAL HG21 H 1 0.9380 0.02 . 2 . . . A 56 VAL HG21 . 17606 1
649 . 1 1 56 56 VAL HG22 H 1 0.9380 0.02 . 2 . . . A 56 VAL HG22 . 17606 1
650 . 1 1 56 56 VAL HG23 H 1 0.9380 0.02 . 2 . . . A 56 VAL HG23 . 17606 1
651 . 1 1 56 56 VAL C C 13 174.8660 0.3 . 1 . . . A 56 VAL C . 17606 1
652 . 1 1 56 56 VAL CA C 13 58.9680 0.3 . 1 . . . A 56 VAL CA . 17606 1
653 . 1 1 56 56 VAL CB C 13 35.8610 0.3 . 1 . . . A 56 VAL CB . 17606 1
654 . 1 1 56 56 VAL CG1 C 13 21.4950 0.3 . 2 . . . A 56 VAL CG1 . 17606 1
655 . 1 1 56 56 VAL CG2 C 13 19.9220 0.3 . 2 . . . A 56 VAL CG2 . 17606 1
656 . 1 1 56 56 VAL N N 15 119.8730 0.3 . 1 . . . A 56 VAL N . 17606 1
657 . 1 1 57 57 LYS H H 1 8.3610 0.02 . 1 . . . A 57 LYS H . 17606 1
658 . 1 1 57 57 LYS HA H 1 4.8650 0.02 . 1 . . . A 57 LYS HA . 17606 1
659 . 1 1 57 57 LYS HB2 H 1 1.9520 0.02 . 2 . . . A 57 LYS HB2 . 17606 1
660 . 1 1 57 57 LYS HB3 H 1 2.2780 0.02 . 2 . . . A 57 LYS HB3 . 17606 1
661 . 1 1 57 57 LYS HG2 H 1 1.7220 0.02 . 2 . . . A 57 LYS HG2 . 17606 1
662 . 1 1 57 57 LYS HG3 H 1 1.5620 0.02 . 2 . . . A 57 LYS HG3 . 17606 1
663 . 1 1 57 57 LYS HD2 H 1 1.8190 0.02 . 2 . . . A 57 LYS HD2 . 17606 1
664 . 1 1 57 57 LYS HE2 H 1 3.0410 0.02 . 2 . . . A 57 LYS HE2 . 17606 1
665 . 1 1 57 57 LYS C C 13 178.1200 0.3 . 1 . . . A 57 LYS C . 17606 1
666 . 1 1 57 57 LYS CA C 13 56.4410 0.3 . 1 . . . A 57 LYS CA . 17606 1
667 . 1 1 57 57 LYS CB C 13 34.1840 0.3 . 1 . . . A 57 LYS CB . 17606 1
668 . 1 1 57 57 LYS CG C 13 26.6230 0.3 . 1 . . . A 57 LYS CG . 17606 1
669 . 1 1 57 57 LYS CD C 13 29.4650 0.3 . 1 . . . A 57 LYS CD . 17606 1
670 . 1 1 57 57 LYS CE C 13 42.1530 0.3 . 1 . . . A 57 LYS CE . 17606 1
671 . 1 1 57 57 LYS N N 15 120.4660 0.3 . 1 . . . A 57 LYS N . 17606 1
672 . 1 1 58 58 ALA H H 1 9.0640 0.02 . 1 . . . A 58 ALA H . 17606 1
673 . 1 1 58 58 ALA HA H 1 4.1540 0.02 . 1 . . . A 58 ALA HA . 17606 1
674 . 1 1 58 58 ALA HB1 H 1 1.8660 0.02 . 1 . . . A 58 ALA HB1 . 17606 1
675 . 1 1 58 58 ALA HB2 H 1 1.8660 0.02 . 1 . . . A 58 ALA HB2 . 17606 1
676 . 1 1 58 58 ALA HB3 H 1 1.8660 0.02 . 1 . . . A 58 ALA HB3 . 17606 1
677 . 1 1 58 58 ALA C C 13 179.5080 0.3 . 1 . . . A 58 ALA C . 17606 1
678 . 1 1 58 58 ALA CA C 13 55.6890 0.3 . 1 . . . A 58 ALA CA . 17606 1
679 . 1 1 58 58 ALA CB C 13 19.4740 0.3 . 1 . . . A 58 ALA CB . 17606 1
680 . 1 1 58 58 ALA N N 15 120.3180 0.3 . 1 . . . A 58 ALA N . 17606 1
681 . 1 1 59 59 ASP H H 1 8.2560 0.02 . 1 . . . A 59 ASP H . 17606 1
682 . 1 1 59 59 ASP HA H 1 4.5370 0.02 . 1 . . . A 59 ASP HA . 17606 1
683 . 1 1 59 59 ASP HB2 H 1 2.9060 0.02 . 2 . . . A 59 ASP HB2 . 17606 1
684 . 1 1 59 59 ASP HB3 H 1 2.7430 0.02 . 2 . . . A 59 ASP HB3 . 17606 1
685 . 1 1 59 59 ASP C C 13 177.4990 0.3 . 1 . . . A 59 ASP C . 17606 1
686 . 1 1 59 59 ASP CA C 13 55.6530 0.3 . 1 . . . A 59 ASP CA . 17606 1
687 . 1 1 59 59 ASP CB C 13 39.7340 0.3 . 1 . . . A 59 ASP CB . 17606 1
688 . 1 1 59 59 ASP N N 15 113.8240 0.3 . 1 . . . A 59 ASP N . 17606 1
689 . 1 1 60 60 ARG H H 1 7.9310 0.02 . 1 . . . A 60 ARG H . 17606 1
690 . 1 1 60 60 ARG HA H 1 4.2910 0.02 . 1 . . . A 60 ARG HA . 17606 1
691 . 1 1 60 60 ARG HB2 H 1 2.4220 0.02 . 2 . . . A 60 ARG HB2 . 17606 1
692 . 1 1 60 60 ARG HB3 H 1 1.8820 0.02 . 2 . . . A 60 ARG HB3 . 17606 1
693 . 1 1 60 60 ARG HG2 H 1 2.0360 0.02 . 2 . . . A 60 ARG HG2 . 17606 1
694 . 1 1 60 60 ARG HD2 H 1 3.3280 0.02 . 2 . . . A 60 ARG HD2 . 17606 1
695 . 1 1 60 60 ARG HE H 1 7.2080 0.02 . 1 . . . A 60 ARG HE . 17606 1
696 . 1 1 60 60 ARG C C 13 174.9180 0.3 . 1 . . . A 60 ARG C . 17606 1
697 . 1 1 60 60 ARG CA C 13 56.1440 0.3 . 1 . . . A 60 ARG CA . 17606 1
698 . 1 1 60 60 ARG CB C 13 31.0090 0.3 . 1 . . . A 60 ARG CB . 17606 1
699 . 1 1 60 60 ARG CG C 13 27.1580 0.3 . 1 . . . A 60 ARG CG . 17606 1
700 . 1 1 60 60 ARG CD C 13 43.4110 0.3 . 1 . . . A 60 ARG CD . 17606 1
701 . 1 1 60 60 ARG N N 15 118.0410 0.3 . 1 . . . A 60 ARG N . 17606 1
702 . 1 1 60 60 ARG NE N 15 113.1730 0.3 . 1 . . . A 60 ARG NE . 17606 1
703 . 1 1 61 61 ILE H H 1 7.4630 0.02 . 1 . . . A 61 ILE H . 17606 1
704 . 1 1 61 61 ILE HA H 1 4.1170 0.02 . 1 . . . A 61 ILE HA . 17606 1
705 . 1 1 61 61 ILE HB H 1 1.3640 0.02 . 1 . . . A 61 ILE HB . 17606 1
706 . 1 1 61 61 ILE HG12 H 1 0.7350 0.02 . 2 . . . A 61 ILE HG12 . 17606 1
707 . 1 1 61 61 ILE HG13 H 1 1.0460 0.02 . 2 . . . A 61 ILE HG13 . 17606 1
708 . 1 1 61 61 ILE HG21 H 1 -0.8610 0.02 . 1 . . . A 61 ILE HG21 . 17606 1
709 . 1 1 61 61 ILE HG22 H 1 -0.8610 0.02 . 1 . . . A 61 ILE HG22 . 17606 1
710 . 1 1 61 61 ILE HG23 H 1 -0.8610 0.02 . 1 . . . A 61 ILE HG23 . 17606 1
711 . 1 1 61 61 ILE HD11 H 1 0.0570 0.02 . 1 . . . A 61 ILE HD11 . 17606 1
712 . 1 1 61 61 ILE HD12 H 1 0.0570 0.02 . 1 . . . A 61 ILE HD12 . 17606 1
713 . 1 1 61 61 ILE HD13 H 1 0.0570 0.02 . 1 . . . A 61 ILE HD13 . 17606 1
714 . 1 1 61 61 ILE C C 13 175.2430 0.3 . 1 . . . A 61 ILE C . 17606 1
715 . 1 1 61 61 ILE CA C 13 60.4130 0.3 . 1 . . . A 61 ILE CA . 17606 1
716 . 1 1 61 61 ILE CB C 13 38.4280 0.3 . 1 . . . A 61 ILE CB . 17606 1
717 . 1 1 61 61 ILE CG1 C 13 27.7870 0.3 . 1 . . . A 61 ILE CG1 . 17606 1
718 . 1 1 61 61 ILE CG2 C 13 15.3080 0.3 . 1 . . . A 61 ILE CG2 . 17606 1
719 . 1 1 61 61 ILE CD1 C 13 12.0570 0.3 . 1 . . . A 61 ILE CD1 . 17606 1
720 . 1 1 61 61 ILE N N 15 118.7870 0.3 . 1 . . . A 61 ILE N . 17606 1
721 . 1 1 62 62 ILE H H 1 8.7730 0.02 . 1 . . . A 62 ILE H . 17606 1
722 . 1 1 62 62 ILE HA H 1 4.1560 0.02 . 1 . . . A 62 ILE HA . 17606 1
723 . 1 1 62 62 ILE HB H 1 1.6010 0.02 . 1 . . . A 62 ILE HB . 17606 1
724 . 1 1 62 62 ILE HG12 H 1 0.9380 0.02 . 2 . . . A 62 ILE HG12 . 17606 1
725 . 1 1 62 62 ILE HG13 H 1 1.3210 0.02 . 2 . . . A 62 ILE HG13 . 17606 1
726 . 1 1 62 62 ILE HG21 H 1 0.8170 0.02 . 1 . . . A 62 ILE HG21 . 17606 1
727 . 1 1 62 62 ILE HG22 H 1 0.8170 0.02 . 1 . . . A 62 ILE HG22 . 17606 1
728 . 1 1 62 62 ILE HG23 H 1 0.8170 0.02 . 1 . . . A 62 ILE HG23 . 17606 1
729 . 1 1 62 62 ILE HD11 H 1 0.7330 0.02 . 1 . . . A 62 ILE HD11 . 17606 1
730 . 1 1 62 62 ILE HD12 H 1 0.7330 0.02 . 1 . . . A 62 ILE HD12 . 17606 1
731 . 1 1 62 62 ILE HD13 H 1 0.7330 0.02 . 1 . . . A 62 ILE HD13 . 17606 1
732 . 1 1 62 62 ILE C C 13 175.8670 0.3 . 1 . . . A 62 ILE C . 17606 1
733 . 1 1 62 62 ILE CA C 13 60.4360 0.3 . 1 . . . A 62 ILE CA . 17606 1
734 . 1 1 62 62 ILE CB C 13 38.3190 0.3 . 1 . . . A 62 ILE CB . 17606 1
735 . 1 1 62 62 ILE CG1 C 13 26.9480 0.3 . 1 . . . A 62 ILE CG1 . 17606 1
736 . 1 1 62 62 ILE CG2 C 13 17.3000 0.3 . 1 . . . A 62 ILE CG2 . 17606 1
737 . 1 1 62 62 ILE CD1 C 13 14.3540 0.3 . 1 . . . A 62 ILE CD1 . 17606 1
738 . 1 1 62 62 ILE N N 15 127.9750 0.3 . 1 . . . A 62 ILE N . 17606 1
739 . 1 1 63 63 TRP H H 1 8.5060 0.02 . 1 . . . A 63 TRP H . 17606 1
740 . 1 1 63 63 TRP HA H 1 4.5620 0.02 . 1 . . . A 63 TRP HA . 17606 1
741 . 1 1 63 63 TRP HB2 H 1 3.3760 0.02 . 2 . . . A 63 TRP HB2 . 17606 1
742 . 1 1 63 63 TRP HB3 H 1 2.9410 0.02 . 2 . . . A 63 TRP HB3 . 17606 1
743 . 1 1 63 63 TRP HD1 H 1 7.3690 0.02 . 1 . . . A 63 TRP HD1 . 17606 1
744 . 1 1 63 63 TRP HE1 H 1 10.0140 0.02 . 1 . . . A 63 TRP HE1 . 17606 1
745 . 1 1 63 63 TRP HE3 H 1 7.4680 0.02 . 1 . . . A 63 TRP HE3 . 17606 1
746 . 1 1 63 63 TRP HZ2 H 1 6.9900 0.02 . 1 . . . A 63 TRP HZ2 . 17606 1
747 . 1 1 63 63 TRP HZ3 H 1 6.8240 0.02 . 1 . . . A 63 TRP HZ3 . 17606 1
748 . 1 1 63 63 TRP HH2 H 1 6.6380 0.02 . 1 . . . A 63 TRP HH2 . 17606 1
749 . 1 1 63 63 TRP C C 13 174.8590 0.3 . 1 . . . A 63 TRP C . 17606 1
750 . 1 1 63 63 TRP CA C 13 55.5420 0.3 . 1 . . . A 63 TRP CA . 17606 1
751 . 1 1 63 63 TRP CB C 13 28.6590 0.3 . 1 . . . A 63 TRP CB . 17606 1
752 . 1 1 63 63 TRP CD1 C 13 128.4430 0.3 . 1 . . . A 63 TRP CD1 . 17606 1
753 . 1 1 63 63 TRP CE3 C 13 120.6730 0.3 . 1 . . . A 63 TRP CE3 . 17606 1
754 . 1 1 63 63 TRP CZ2 C 13 114.1740 0.3 . 1 . . . A 63 TRP CZ2 . 17606 1
755 . 1 1 63 63 TRP CH2 C 13 124.4440 0.3 . 1 . . . A 63 TRP CH2 . 17606 1
756 . 1 1 63 63 TRP N N 15 131.2330 0.3 . 1 . . . A 63 TRP N . 17606 1
757 . 1 1 63 63 TRP NE1 N 15 129.6140 0.3 . 1 . . . A 63 TRP NE1 . 17606 1
758 . 1 1 64 64 PRO HA H 1 4.5490 0.02 . 1 . . . A 64 PRO HA . 17606 1
759 . 1 1 64 64 PRO HB2 H 1 2.0690 0.02 . 2 . . . A 64 PRO HB2 . 17606 1
760 . 1 1 64 64 PRO HB3 H 1 2.3910 0.02 . 2 . . . A 64 PRO HB3 . 17606 1
761 . 1 1 64 64 PRO HG2 H 1 2.2160 0.02 . 2 . . . A 64 PRO HG2 . 17606 1
762 . 1 1 64 64 PRO HG3 H 1 2.2740 0.02 . 2 . . . A 64 PRO HG3 . 17606 1
763 . 1 1 64 64 PRO HD2 H 1 4.0740 0.02 . 2 . . . A 64 PRO HD2 . 17606 1
764 . 1 1 64 64 PRO C C 13 176.9660 0.3 . 1 . . . A 64 PRO C . 17606 1
765 . 1 1 64 64 PRO CA C 13 63.1310 0.3 . 1 . . . A 64 PRO CA . 17606 1
766 . 1 1 64 64 PRO CB C 13 32.0250 0.3 . 1 . . . A 64 PRO CB . 17606 1
767 . 1 1 64 64 PRO CG C 13 27.6020 0.3 . 1 . . . A 64 PRO CG . 17606 1
768 . 1 1 64 64 PRO CD C 13 51.0670 0.3 . 1 . . . A 64 PRO CD . 17606 1
769 . 1 1 65 65 LEU H H 1 8.4260 0.02 . 1 . . . A 65 LEU H . 17606 1
770 . 1 1 65 65 LEU HA H 1 4.3330 0.02 . 1 . . . A 65 LEU HA . 17606 1
771 . 1 1 65 65 LEU HB2 H 1 1.6640 0.02 . 2 . . . A 65 LEU HB2 . 17606 1
772 . 1 1 65 65 LEU HB3 H 1 1.5880 0.02 . 2 . . . A 65 LEU HB3 . 17606 1
773 . 1 1 65 65 LEU HG H 1 1.6860 0.02 . 1 . . . A 65 LEU HG . 17606 1
774 . 1 1 65 65 LEU HD11 H 1 0.9240 0.02 . 2 . . . A 65 LEU HD11 . 17606 1
775 . 1 1 65 65 LEU HD12 H 1 0.9240 0.02 . 2 . . . A 65 LEU HD12 . 17606 1
776 . 1 1 65 65 LEU HD13 H 1 0.9240 0.02 . 2 . . . A 65 LEU HD13 . 17606 1
777 . 1 1 65 65 LEU HD21 H 1 0.8990 0.02 . 2 . . . A 65 LEU HD21 . 17606 1
778 . 1 1 65 65 LEU HD22 H 1 0.8990 0.02 . 2 . . . A 65 LEU HD22 . 17606 1
779 . 1 1 65 65 LEU HD23 H 1 0.8990 0.02 . 2 . . . A 65 LEU HD23 . 17606 1
780 . 1 1 65 65 LEU C C 13 177.2430 0.3 . 1 . . . A 65 LEU C . 17606 1
781 . 1 1 65 65 LEU CA C 13 55.4920 0.3 . 1 . . . A 65 LEU CA . 17606 1
782 . 1 1 65 65 LEU CB C 13 42.3700 0.3 . 1 . . . A 65 LEU CB . 17606 1
783 . 1 1 65 65 LEU CG C 13 27.0430 0.3 . 1 . . . A 65 LEU CG . 17606 1
784 . 1 1 65 65 LEU CD1 C 13 24.7380 0.3 . 2 . . . A 65 LEU CD1 . 17606 1
785 . 1 1 65 65 LEU CD2 C 13 23.6260 0.3 . 2 . . . A 65 LEU CD2 . 17606 1
786 . 1 1 65 65 LEU N N 15 121.8860 0.3 . 1 . . . A 65 LEU N . 17606 1
787 . 1 1 66 66 ASP H H 1 8.3480 0.02 . 1 . . . A 66 ASP H . 17606 1
788 . 1 1 66 66 ASP HA H 1 4.5780 0.02 . 1 . . . A 66 ASP HA . 17606 1
789 . 1 1 66 66 ASP HB2 H 1 2.7110 0.02 . 2 . . . A 66 ASP HB2 . 17606 1
790 . 1 1 66 66 ASP C C 13 176.4020 0.3 . 1 . . . A 66 ASP C . 17606 1
791 . 1 1 66 66 ASP CA C 13 54.2490 0.3 . 1 . . . A 66 ASP CA . 17606 1
792 . 1 1 66 66 ASP CB C 13 41.1560 0.3 . 1 . . . A 66 ASP CB . 17606 1
793 . 1 1 66 66 ASP N N 15 120.5090 0.3 . 1 . . . A 66 ASP N . 17606 1
794 . 1 1 67 67 LYS H H 1 8.3270 0.02 . 1 . . . A 67 LYS H . 17606 1
795 . 1 1 67 67 LYS HA H 1 4.2780 0.02 . 1 . . . A 67 LYS HA . 17606 1
796 . 1 1 67 67 LYS HB2 H 1 1.8880 0.02 . 2 . . . A 67 LYS HB2 . 17606 1
797 . 1 1 67 67 LYS HB3 H 1 1.7750 0.02 . 2 . . . A 67 LYS HB3 . 17606 1
798 . 1 1 67 67 LYS HG2 H 1 1.4410 0.02 . 2 . . . A 67 LYS HG2 . 17606 1
799 . 1 1 67 67 LYS HG3 H 1 1.3900 0.02 . 2 . . . A 67 LYS HG3 . 17606 1
800 . 1 1 67 67 LYS HD2 H 1 1.6380 0.02 . 2 . . . A 67 LYS HD2 . 17606 1
801 . 1 1 67 67 LYS HE2 H 1 2.9410 0.02 . 2 . . . A 67 LYS HE2 . 17606 1
802 . 1 1 67 67 LYS C C 13 177.1580 0.3 . 1 . . . A 67 LYS C . 17606 1
803 . 1 1 67 67 LYS CA C 13 56.5990 0.3 . 1 . . . A 67 LYS CA . 17606 1
804 . 1 1 67 67 LYS CB C 13 32.7530 0.3 . 1 . . . A 67 LYS CB . 17606 1
805 . 1 1 67 67 LYS CG C 13 24.7460 0.3 . 1 . . . A 67 LYS CG . 17606 1
806 . 1 1 67 67 LYS CD C 13 29.0450 0.3 . 1 . . . A 67 LYS CD . 17606 1
807 . 1 1 67 67 LYS CE C 13 42.2580 0.3 . 1 . . . A 67 LYS CE . 17606 1
808 . 1 1 67 67 LYS N N 15 121.9250 0.3 . 1 . . . A 67 LYS N . 17606 1
809 . 1 1 68 68 GLY H H 1 8.5580 0.02 . 1 . . . A 68 GLY H . 17606 1
810 . 1 1 68 68 GLY HA2 H 1 3.9050 0.02 . 2 . . . A 68 GLY HA2 . 17606 1
811 . 1 1 68 68 GLY C C 13 174.4130 0.3 . 1 . . . A 68 GLY C . 17606 1
812 . 1 1 68 68 GLY CA C 13 45.6230 0.3 . 1 . . . A 68 GLY CA . 17606 1
813 . 1 1 68 68 GLY N N 15 109.4170 0.3 . 1 . . . A 68 GLY N . 17606 1
814 . 1 1 69 69 LEU H H 1 7.9720 0.02 . 1 . . . A 69 LEU H . 17606 1
815 . 1 1 69 69 LEU HA H 1 4.2550 0.02 . 1 . . . A 69 LEU HA . 17606 1
816 . 1 1 69 69 LEU HB2 H 1 1.5710 0.02 . 2 . . . A 69 LEU HB2 . 17606 1
817 . 1 1 69 69 LEU HB3 H 1 1.5250 0.02 . 2 . . . A 69 LEU HB3 . 17606 1
818 . 1 1 69 69 LEU HG H 1 1.5190 0.02 . 1 . . . A 69 LEU HG . 17606 1
819 . 1 1 69 69 LEU HD11 H 1 0.8890 0.02 . 2 . . . A 69 LEU HD11 . 17606 1
820 . 1 1 69 69 LEU HD12 H 1 0.8890 0.02 . 2 . . . A 69 LEU HD12 . 17606 1
821 . 1 1 69 69 LEU HD13 H 1 0.8890 0.02 . 2 . . . A 69 LEU HD13 . 17606 1
822 . 1 1 69 69 LEU HD21 H 1 0.8140 0.02 . 2 . . . A 69 LEU HD21 . 17606 1
823 . 1 1 69 69 LEU HD22 H 1 0.8140 0.02 . 2 . . . A 69 LEU HD22 . 17606 1
824 . 1 1 69 69 LEU HD23 H 1 0.8140 0.02 . 2 . . . A 69 LEU HD23 . 17606 1
825 . 1 1 69 69 LEU C C 13 177.5590 0.3 . 1 . . . A 69 LEU C . 17606 1
826 . 1 1 69 69 LEU CA C 13 55.3260 0.3 . 1 . . . A 69 LEU CA . 17606 1
827 . 1 1 69 69 LEU CB C 13 42.1690 0.3 . 1 . . . A 69 LEU CB . 17606 1
828 . 1 1 69 69 LEU CG C 13 26.9480 0.3 . 1 . . . A 69 LEU CG . 17606 1
829 . 1 1 69 69 LEU CD1 C 13 25.0600 0.3 . 2 . . . A 69 LEU CD1 . 17606 1
830 . 1 1 69 69 LEU CD2 C 13 23.2780 0.3 . 2 . . . A 69 LEU CD2 . 17606 1
831 . 1 1 69 69 LEU N N 15 120.9370 0.3 . 1 . . . A 69 LEU N . 17606 1
832 . 1 1 70 70 GLU H H 1 8.4430 0.02 . 1 . . . A 70 GLU H . 17606 1
833 . 1 1 70 70 GLU HA H 1 4.1260 0.02 . 1 . . . A 70 GLU HA . 17606 1
834 . 1 1 70 70 GLU HB2 H 1 1.8820 0.02 . 2 . . . A 70 GLU HB2 . 17606 1
835 . 1 1 70 70 GLU HG2 H 1 2.1810 0.02 . 2 . . . A 70 GLU HG2 . 17606 1
836 . 1 1 70 70 GLU HG3 H 1 2.1090 0.02 . 2 . . . A 70 GLU HG3 . 17606 1
837 . 1 1 70 70 GLU C C 13 176.4350 0.3 . 1 . . . A 70 GLU C . 17606 1
838 . 1 1 70 70 GLU CA C 13 57.1500 0.3 . 1 . . . A 70 GLU CA . 17606 1
839 . 1 1 70 70 GLU CB C 13 29.8590 0.3 . 1 . . . A 70 GLU CB . 17606 1
840 . 1 1 70 70 GLU CG C 13 36.0710 0.3 . 1 . . . A 70 GLU CG . 17606 1
841 . 1 1 70 70 GLU N N 15 120.7640 0.3 . 1 . . . A 70 GLU N . 17606 1
842 . 1 1 71 71 HIS H H 1 8.2230 0.02 . 1 . . . A 71 HIS H . 17606 1
843 . 1 1 71 71 HIS HA H 1 4.5980 0.02 . 1 . . . A 71 HIS HA . 17606 1
844 . 1 1 71 71 HIS HB2 H 1 3.0990 0.02 . 2 . . . A 71 HIS HB2 . 17606 1
845 . 1 1 71 71 HIS C C 13 174.0010 0.3 . 1 . . . A 71 HIS C . 17606 1
846 . 1 1 71 71 HIS CA C 13 56.0780 0.3 . 1 . . . A 71 HIS CA . 17606 1
847 . 1 1 71 71 HIS CB C 13 30.5510 0.3 . 1 . . . A 71 HIS CB . 17606 1
848 . 1 1 71 71 HIS N N 15 119.5540 0.3 . 1 . . . A 71 HIS N . 17606 1
849 . 1 1 72 72 HIS H H 1 8.1010 0.02 . 1 . . . A 72 HIS H . 17606 1
850 . 1 1 72 72 HIS HA H 1 4.4140 0.02 . 1 . . . A 72 HIS HA . 17606 1
851 . 1 1 72 72 HIS HB2 H 1 3.1830 0.02 . 2 . . . A 72 HIS HB2 . 17606 1
852 . 1 1 72 72 HIS HB3 H 1 3.0590 0.02 . 2 . . . A 72 HIS HB3 . 17606 1
853 . 1 1 72 72 HIS C C 13 179.2250 0.3 . 1 . . . A 72 HIS C . 17606 1
854 . 1 1 72 72 HIS CA C 13 57.3630 0.3 . 1 . . . A 72 HIS CA . 17606 1
855 . 1 1 72 72 HIS CB C 13 30.4500 0.3 . 1 . . . A 72 HIS CB . 17606 1
856 . 1 1 72 72 HIS N N 15 125.5090 0.3 . 1 . . . A 72 HIS N . 17606 1
857 . 1 1 73 73 HIS HA H 1 4.5440 0.02 . 1 . . . A 73 HIS HA . 17606 1
858 . 1 1 73 73 HIS HB2 H 1 2.9850 0.02 . 2 . . . A 73 HIS HB2 . 17606 1
859 . 1 1 73 73 HIS CA C 13 56.0780 0.3 . 1 . . . A 73 HIS CA . 17606 1
860 . 1 1 73 73 HIS CB C 13 30.5510 0.3 . 1 . . . A 73 HIS CB . 17606 1
861 . 1 1 74 74 HIS H H 1 8.1890 0.02 . 1 . . . A 74 HIS H . 17606 1
862 . 1 1 74 74 HIS HA H 1 4.2020 0.02 . 1 . . . A 74 HIS HA . 17606 1
863 . 1 1 74 74 HIS HB2 H 1 1.8970 0.02 . 2 . . . A 74 HIS HB2 . 17606 1
864 . 1 1 74 74 HIS CA C 13 56.0350 0.3 . 1 . . . A 74 HIS CA . 17606 1
865 . 1 1 74 74 HIS CB C 13 30.2320 0.3 . 1 . . . A 74 HIS CB . 17606 1
866 . 1 1 74 74 HIS N N 15 120.2020 0.3 . 1 . . . A 74 HIS N . 17606 1
867 . 1 1 75 75 HIS H H 1 8.2580 0.02 . 1 . . . A 75 HIS H . 17606 1
868 . 1 1 75 75 HIS HA H 1 4.4230 0.02 . 1 . . . A 75 HIS HA . 17606 1
869 . 1 1 75 75 HIS HB2 H 1 2.0030 0.02 . 2 . . . A 75 HIS HB2 . 17606 1
870 . 1 1 75 75 HIS CA C 13 55.5150 0.3 . 1 . . . A 75 HIS CA . 17606 1
871 . 1 1 75 75 HIS CB C 13 33.2680 0.3 . 1 . . . A 75 HIS CB . 17606 1
872 . 1 1 75 75 HIS N N 15 120.3670 0.3 . 1 . . . A 75 HIS N . 17606 1
873 . 1 1 76 76 HIS H H 1 8.1260 0.02 . 1 . . . A 76 HIS H . 17606 1
874 . 1 1 76 76 HIS CA C 13 53.9990 0.3 . 1 . . . A 76 HIS CA . 17606 1
875 . 1 1 76 76 HIS CB C 13 31.0220 0.3 . 1 . . . A 76 HIS CB . 17606 1
876 . 1 1 76 76 HIS N N 15 121.6370 0.3 . 1 . . . A 76 HIS N . 17606 1
stop_
save_