Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30814
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.03
_Assigned_chem_shift_list.Chem_shift_15N_err 0.03
_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 'uncertainties from the tolerance settings in the software Cyana'
_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' . . . 30814 1
2 '2D 1H-13C HSQC' . . . 30814 1
3 '3D HNCO' . . . 30814 1
4 '3D HN(CO)CA' . . . 30814 1
5 '3D CBCA(CO)NH' . . . 30814 1
6 '3D HNCACB' . . . 30814 1
7 '3D C(CO)NH' . . . 30814 1
8 '3D H(CCO)NH' . . . 30814 1
9 '3D HCCH-TOCSY' . . . 30814 1
10 '3D 1H-15N NOESY' . . . 30814 1
11 '3D 1H-13C NOESY' . . . 30814 1
12 '2D 1H-13C HSQC aromatic' . . . 30814 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 SER H H 1 8.4480 0.02 . 1 . . . . A -5 SER H . 30814 1
2 . 1 . 1 2 2 SER HB3 H 1 3.8070 0.02 . 2 . . . . A -5 SER HB3 . 30814 1
3 . 1 . 1 2 2 SER CB C 13 68.1600 0.03 . 1 . . . . A -5 SER CB . 30814 1
4 . 1 . 1 2 2 SER N N 15 110.4700 0.03 . 1 . . . . A -5 SER N . 30814 1
5 . 1 . 1 3 3 GLY H H 1 8.6300 0.02 . 1 . . . . A -4 GLY H . 30814 1
6 . 1 . 1 3 3 GLY N N 15 111.2400 0.03 . 1 . . . . A -4 GLY N . 30814 1
7 . 1 . 1 4 4 GLY CA C 13 45.3646 0.03 . 1 . . 26472 . A -3 GLY CA . 30814 1
8 . 1 . 1 5 5 GLY H H 1 8.3640 0.02 . 1 . . 26408 . A -2 GLY H . 30814 1
9 . 1 . 1 5 5 GLY HA3 H 1 4.0110 0.02 . 2 . . . . A -2 GLY HA3 . 30814 1
10 . 1 . 1 5 5 GLY CA C 13 45.1630 0.03 . 1 . . 26534 . A -2 GLY CA . 30814 1
11 . 1 . 1 5 5 GLY N N 15 108.7190 0.03 . 1 . . 26410 . A -2 GLY N . 30814 1
12 . 1 . 1 6 6 GLY H H 1 8.5320 0.02 . 1 . . 16912 . A -1 GLY H . 30814 1
13 . 1 . 1 6 6 GLY HA2 H 1 4.0060 0.02 . 2 . . . . A -1 GLY HA3 . 30814 1
14 . 1 . 1 6 6 GLY HA3 H 1 4.1200 0.02 . 2 . . . . A -1 GLY HA3 . 30814 1
15 . 1 . 1 6 6 GLY CA C 13 45.3780 0.03 . 1 . . 26490 . A -1 GLY CA . 30814 1
16 . 1 . 1 6 6 GLY N N 15 108.6340 0.03 . 1 . . 16914 . A -1 GLY N . 30814 1
17 . 1 . 1 7 7 GLY H H 1 8.2420 0.02 . 1 . . 17443 . A 0 GLY H . 30814 1
18 . 1 . 1 7 7 GLY HA2 H 1 3.8910 0.02 . 2 . . . . A 0 GLY HA3 . 30814 1
19 . 1 . 1 7 7 GLY HA3 H 1 4.3790 0.02 . 2 . . . . A 0 GLY HA3 . 30814 1
20 . 1 . 1 7 7 GLY CA C 13 44.9160 0.03 . 1 . . 12951 . A 0 GLY CA . 30814 1
21 . 1 . 1 7 7 GLY N N 15 109.9450 0.03 . 1 . . 17445 . A 0 GLY N . 30814 1
22 . 1 . 1 8 8 MET H H 1 8.6250 0.02 . 1 . . 22258 . A 1 MET H . 30814 1
23 . 1 . 1 8 8 MET HA H 1 5.5320 0.02 . 1 . . . . A 1 MET HA . 30814 1
24 . 1 . 1 8 8 MET HB2 H 1 1.9390 0.02 . 2 . . . . A 1 MET HB3 . 30814 1
25 . 1 . 1 8 8 MET HB3 H 1 1.9790 0.02 . 2 . . . . A 1 MET HB3 . 30814 1
26 . 1 . 1 8 8 MET HG2 H 1 2.4840 0.02 . 2 . . . . A 1 MET HG3 . 30814 1
27 . 1 . 1 8 8 MET HG3 H 1 2.4010 0.02 . 2 . . . . A 1 MET HG3 . 30814 1
28 . 1 . 1 8 8 MET HE1 H 1 1.9830 0.02 . 1 . . . . A 1 MET HE1 . 30814 1
29 . 1 . 1 8 8 MET HE2 H 1 1.9830 0.02 . 1 . . . . A 1 MET HE2 . 30814 1
30 . 1 . 1 8 8 MET HE3 H 1 1.9830 0.02 . 1 . . . . A 1 MET HE3 . 30814 1
31 . 1 . 1 8 8 MET CA C 13 54.7570 0.03 . 1 . . 13869 . A 1 MET CA . 30814 1
32 . 1 . 1 8 8 MET CB C 13 36.8480 0.03 . 1 . . 14097 . A 1 MET CB . 30814 1
33 . 1 . 1 8 8 MET CG C 13 31.9110 0.03 . 1 . . . . A 1 MET CG . 30814 1
34 . 1 . 1 8 8 MET CE C 13 17.0490 0.03 . 1 . . . . A 1 MET CE . 30814 1
35 . 1 . 1 8 8 MET N N 15 120.1700 0.03 . 1 . . 22259 . A 1 MET N . 30814 1
36 . 1 . 1 9 9 LEU H H 1 8.9780 0.02 . 1 . . 15194 . A 2 LEU H . 30814 1
37 . 1 . 1 9 9 LEU HA H 1 5.1800 0.02 . 1 . . . . A 2 LEU HA . 30814 1
38 . 1 . 1 9 9 LEU HB2 H 1 1.9780 0.02 . 2 . . . . A 2 LEU HB3 . 30814 1
39 . 1 . 1 9 9 LEU HB3 H 1 1.1140 0.02 . 2 . . . . A 2 LEU HB3 . 30814 1
40 . 1 . 1 9 9 LEU HG H 1 1.2690 0.02 . 1 . . . . A 2 LEU HG . 30814 1
41 . 1 . 1 9 9 LEU HD11 H 1 0.6220 0.02 . 2 . . . . A 2 LEU HD11 . 30814 1
42 . 1 . 1 9 9 LEU HD12 H 1 0.6220 0.02 . 2 . . . . A 2 LEU HD12 . 30814 1
43 . 1 . 1 9 9 LEU HD13 H 1 0.6220 0.02 . 2 . . . . A 2 LEU HD13 . 30814 1
44 . 1 . 1 9 9 LEU HD21 H 1 -0.3550 0.02 . 2 . . . . A 2 LEU HD21 . 30814 1
45 . 1 . 1 9 9 LEU HD22 H 1 -0.3550 0.02 . 2 . . . . A 2 LEU HD22 . 30814 1
46 . 1 . 1 9 9 LEU HD23 H 1 -0.3550 0.02 . 2 . . . . A 2 LEU HD23 . 30814 1
47 . 1 . 1 9 9 LEU CA C 13 53.8020 0.03 . 1 . . 13695 . A 2 LEU CA . 30814 1
48 . 1 . 1 9 9 LEU CB C 13 46.0920 0.03 . 1 . . 22363 . A 2 LEU CB . 30814 1
49 . 1 . 1 9 9 LEU CG C 13 24.4600 0.03 . 1 . . . . A 2 LEU CG . 30814 1
50 . 1 . 1 9 9 LEU CD1 C 13 24.1960 0.03 . 2 . . . . A 2 LEU CD1 . 30814 1
51 . 1 . 1 9 9 LEU CD2 C 13 25.0020 0.03 . 2 . . . . A 2 LEU CD2 . 30814 1
52 . 1 . 1 9 9 LEU N N 15 127.1090 0.03 . 1 . . 15195 . A 2 LEU N . 30814 1
53 . 1 . 1 10 10 ARG H H 1 9.3750 0.02 . 1 . . 12647 . A 3 ARG H . 30814 1
54 . 1 . 1 10 10 ARG HA H 1 5.5240 0.02 . 1 . . . . A 3 ARG HA . 30814 1
55 . 1 . 1 10 10 ARG HB2 H 1 1.8100 0.02 . 2 . . . . A 3 ARG HB3 . 30814 1
56 . 1 . 1 10 10 ARG HB3 H 1 1.8660 0.02 . 2 . . . . A 3 ARG HB3 . 30814 1
57 . 1 . 1 10 10 ARG HG2 H 1 1.6520 0.02 . 2 . . . . A 3 ARG HG3 . 30814 1
58 . 1 . 1 10 10 ARG HG3 H 1 1.5320 0.02 . 2 . . . . A 3 ARG HG3 . 30814 1
59 . 1 . 1 10 10 ARG HD3 H 1 3.1670 0.02 . 2 . . . . A 3 ARG HD3 . 30814 1
60 . 1 . 1 10 10 ARG CA C 13 55.2710 0.03 . 1 . . 22360 . A 3 ARG CA . 30814 1
61 . 1 . 1 10 10 ARG CB C 13 32.6760 0.03 . 1 . . 12756 . A 3 ARG CB . 30814 1
62 . 1 . 1 10 10 ARG CG C 13 28.6730 0.03 . 1 . . . . A 3 ARG CG . 30814 1
63 . 1 . 1 10 10 ARG CD C 13 43.5290 0.03 . 1 . . . . A 3 ARG CD . 30814 1
64 . 1 . 1 10 10 ARG N N 15 127.3460 0.03 . 1 . . 12649 . A 3 ARG N . 30814 1
65 . 1 . 1 11 11 VAL H H 1 9.0320 0.02 . 1 . . 12755 . A 4 VAL H . 30814 1
66 . 1 . 1 11 11 VAL HA H 1 5.0410 0.02 . 1 . . . . A 4 VAL HA . 30814 1
67 . 1 . 1 11 11 VAL HB H 1 2.2100 0.02 . 1 . . . . A 4 VAL HB . 30814 1
68 . 1 . 1 11 11 VAL HG11 H 1 0.9270 0.02 . 2 . . . . A 4 VAL HG11 . 30814 1
69 . 1 . 1 11 11 VAL HG12 H 1 0.9270 0.02 . 2 . . . . A 4 VAL HG12 . 30814 1
70 . 1 . 1 11 11 VAL HG13 H 1 0.9270 0.02 . 2 . . . . A 4 VAL HG13 . 30814 1
71 . 1 . 1 11 11 VAL HG21 H 1 1.0010 0.02 . 2 . . . . A 4 VAL HG21 . 30814 1
72 . 1 . 1 11 11 VAL HG22 H 1 1.0010 0.02 . 2 . . . . A 4 VAL HG22 . 30814 1
73 . 1 . 1 11 11 VAL HG23 H 1 1.0010 0.02 . 2 . . . . A 4 VAL HG23 . 30814 1
74 . 1 . 1 11 11 VAL CA C 13 60.4040 0.03 . 1 . . 12609 . A 4 VAL CA . 30814 1
75 . 1 . 1 11 11 VAL CB C 13 36.2200 0.03 . 1 . . 21943 . A 4 VAL CB . 30814 1
76 . 1 . 1 11 11 VAL CG1 C 13 21.8640 0.03 . 2 . . . . A 4 VAL CG1 . 30814 1
77 . 1 . 1 11 11 VAL CG2 C 13 23.1890 0.03 . 2 . . . . A 4 VAL CG2 . 30814 1
78 . 1 . 1 11 11 VAL N N 15 123.6760 0.03 . 1 . . 12757 . A 4 VAL N . 30814 1
79 . 1 . 1 12 12 PHE H H 1 9.7210 0.02 . 1 . . 15134 . A 5 PHE H . 30814 1
80 . 1 . 1 12 12 PHE HA H 1 5.0980 0.02 . 1 . . . . A 5 PHE HA . 30814 1
81 . 1 . 1 12 12 PHE HB2 H 1 3.0770 0.02 . 2 . . . . A 5 PHE HB3 . 30814 1
82 . 1 . 1 12 12 PHE HB3 H 1 2.8880 0.02 . 2 . . . . A 5 PHE HB3 . 30814 1
83 . 1 . 1 12 12 PHE HD1 H 1 7.0120 0.02 . 3 . . . . A 5 PHE HD1 . 30814 1
84 . 1 . 1 12 12 PHE HE1 H 1 7.1710 0.02 . 3 . . . . A 5 PHE HE1 . 30814 1
85 . 1 . 1 12 12 PHE CA C 13 56.8460 0.03 . 1 . . 13803 . A 5 PHE CA . 30814 1
86 . 1 . 1 12 12 PHE CB C 13 41.5350 0.03 . 1 . . 21941 . A 5 PHE CB . 30814 1
87 . 1 . 1 12 12 PHE CD1 C 13 131.3400 0.03 . 3 . . . . A 5 PHE CD1 . 30814 1
88 . 1 . 1 12 12 PHE CE1 C 13 131.2400 0.03 . 3 . . . . A 5 PHE CE1 . 30814 1
89 . 1 . 1 12 12 PHE N N 15 129.6030 0.03 . 1 . . 15135 . A 5 PHE N . 30814 1
90 . 1 . 1 13 13 ILE H H 1 9.0920 0.02 . 1 . . 12734 . A 6 ILE H . 30814 1
91 . 1 . 1 13 13 ILE HA H 1 3.9870 0.02 . 1 . . . . A 6 ILE HA . 30814 1
92 . 1 . 1 13 13 ILE HB H 1 1.8900 0.02 . 1 . . . . A 6 ILE HB . 30814 1
93 . 1 . 1 13 13 ILE HG12 H 1 1.3100 0.02 . 2 . . . . A 6 ILE HG13 . 30814 1
94 . 1 . 1 13 13 ILE HG13 H 1 1.0140 0.02 . 2 . . . . A 6 ILE HG13 . 30814 1
95 . 1 . 1 13 13 ILE HG21 H 1 0.7730 0.02 . 1 . . . . A 6 ILE HG21 . 30814 1
96 . 1 . 1 13 13 ILE HG22 H 1 0.7730 0.02 . 1 . . . . A 6 ILE HG22 . 30814 1
97 . 1 . 1 13 13 ILE HG23 H 1 0.7730 0.02 . 1 . . . . A 6 ILE HG23 . 30814 1
98 . 1 . 1 13 13 ILE HD11 H 1 0.5230 0.02 . 1 . . . . A 6 ILE HD11 . 30814 1
99 . 1 . 1 13 13 ILE HD12 H 1 0.5230 0.02 . 1 . . . . A 6 ILE HD12 . 30814 1
100 . 1 . 1 13 13 ILE HD13 H 1 0.5230 0.02 . 1 . . . . A 6 ILE HD13 . 30814 1
101 . 1 . 1 13 13 ILE CA C 13 60.7590 0.03 . 1 . . 17376 . A 6 ILE CA . 30814 1
102 . 1 . 1 13 13 ILE CB C 13 36.7320 0.03 . 1 . . 21938 . A 6 ILE CB . 30814 1
103 . 1 . 1 13 13 ILE CG1 C 13 26.7980 0.03 . 1 . . . . A 6 ILE CG1 . 30814 1
104 . 1 . 1 13 13 ILE CG2 C 13 19.1880 0.03 . 1 . . . . A 6 ILE CG2 . 30814 1
105 . 1 . 1 13 13 ILE CD1 C 13 11.6350 0.03 . 1 . . . . A 6 ILE CD1 . 30814 1
106 . 1 . 1 13 13 ILE N N 15 127.6930 0.03 . 1 . . 12736 . A 6 ILE N . 30814 1
107 . 1 . 1 14 14 LEU H H 1 8.2620 0.02 . 1 . . 17375 . A 7 LEU H . 30814 1
108 . 1 . 1 14 14 LEU HA H 1 4.7800 0.02 . 1 . . . . A 7 LEU HA . 30814 1
109 . 1 . 1 14 14 LEU HB2 H 1 1.7920 0.02 . 2 . . . . A 7 LEU HB3 . 30814 1
110 . 1 . 1 14 14 LEU HB3 H 1 1.9500 0.02 . 2 . . . . A 7 LEU HB3 . 30814 1
111 . 1 . 1 14 14 LEU HG H 1 1.2440 0.02 . 1 . . . . A 7 LEU HG . 30814 1
112 . 1 . 1 14 14 LEU HD11 H 1 1.0070 0.02 . 2 . . . . A 7 LEU HD11 . 30814 1
113 . 1 . 1 14 14 LEU HD12 H 1 1.0070 0.02 . 2 . . . . A 7 LEU HD12 . 30814 1
114 . 1 . 1 14 14 LEU HD13 H 1 1.0070 0.02 . 2 . . . . A 7 LEU HD13 . 30814 1
115 . 1 . 1 14 14 LEU HD21 H 1 0.4490 0.02 . 2 . . . . A 7 LEU HD21 . 30814 1
116 . 1 . 1 14 14 LEU HD22 H 1 0.4490 0.02 . 2 . . . . A 7 LEU HD22 . 30814 1
117 . 1 . 1 14 14 LEU HD23 H 1 0.4490 0.02 . 2 . . . . A 7 LEU HD23 . 30814 1
118 . 1 . 1 14 14 LEU CA C 13 58.8476 0.03 . 1 . . 19465 . A 7 LEU CA . 30814 1
119 . 1 . 1 14 14 LEU CB C 13 41.8290 0.03 . 1 . . 17388 . A 7 LEU CB . 30814 1
120 . 1 . 1 14 14 LEU CG C 13 28.6530 0.03 . 1 . . . . A 7 LEU CG . 30814 1
121 . 1 . 1 14 14 LEU CD1 C 13 25.8190 0.03 . 2 . . . . A 7 LEU CD1 . 30814 1
122 . 1 . 1 14 14 LEU CD2 C 13 26.2530 0.03 . 2 . . . . A 7 LEU CD2 . 30814 1
123 . 1 . 1 14 14 LEU N N 15 127.9980 0.03 . 1 . . 17377 . A 7 LEU N . 30814 1
124 . 1 . 1 15 15 TYR H H 1 7.3890 0.02 . 1 . . 19461 . A 8 TYR H . 30814 1
125 . 1 . 1 15 15 TYR HA H 1 5.4660 0.02 . 1 . . . . A 8 TYR HA . 30814 1
126 . 1 . 1 15 15 TYR HB2 H 1 3.0590 0.02 . 2 . . . . A 8 TYR HB3 . 30814 1
127 . 1 . 1 15 15 TYR HB3 H 1 3.3140 0.02 . 2 . . . . A 8 TYR HB3 . 30814 1
128 . 1 . 1 15 15 TYR HD1 H 1 6.8300 0.02 . 3 . . . . A 8 TYR HD1 . 30814 1
129 . 1 . 1 15 15 TYR HE1 H 1 6.7220 0.02 . 3 . . . . A 8 TYR HE1 . 30814 1
130 . 1 . 1 15 15 TYR CA C 13 55.5240 0.03 . 1 . . 12876 . A 8 TYR CA . 30814 1
131 . 1 . 1 15 15 TYR CB C 13 41.7300 0.03 . 1 . . 15021 . A 8 TYR CB . 30814 1
132 . 1 . 1 15 15 TYR CD1 C 13 133.8300 0.03 . 3 . . . . A 8 TYR CD1 . 30814 1
133 . 1 . 1 15 15 TYR CE1 C 13 117.8300 0.03 . 3 . . . . A 8 TYR CE1 . 30814 1
134 . 1 . 1 15 15 TYR N N 15 112.3990 0.03 . 1 . . 19463 . A 8 TYR N . 30814 1
135 . 1 . 1 16 16 ALA H H 1 8.7670 0.02 . 1 . . 12881 . A 9 ALA H . 30814 1
136 . 1 . 1 16 16 ALA HA H 1 5.5950 0.02 . 1 . . . . A 9 ALA HA . 30814 1
137 . 1 . 1 16 16 ALA HB1 H 1 1.4830 0.02 . 1 . . . . A 9 ALA HB1 . 30814 1
138 . 1 . 1 16 16 ALA HB2 H 1 1.4830 0.02 . 1 . . . . A 9 ALA HB2 . 30814 1
139 . 1 . 1 16 16 ALA HB3 H 1 1.4830 0.02 . 1 . . . . A 9 ALA HB3 . 30814 1
140 . 1 . 1 16 16 ALA CA C 13 49.8010 0.03 . 1 . . 14001 . A 9 ALA CA . 30814 1
141 . 1 . 1 16 16 ALA CB C 13 23.8480 0.03 . 1 . . 12921 . A 9 ALA CB . 30814 1
142 . 1 . 1 16 16 ALA N N 15 119.6280 0.03 . 1 . . 12883 . A 9 ALA N . 30814 1
143 . 1 . 1 17 17 GLU H H 1 8.6460 0.02 . 1 . . 15236 . A 10 GLU H . 30814 1
144 . 1 . 1 17 17 GLU HA H 1 5.2350 0.02 . 1 . . . . A 10 GLU HA . 30814 1
145 . 1 . 1 17 17 GLU HB2 H 1 2.0160 0.02 . 2 . . . . A 10 GLU HB3 . 30814 1
146 . 1 . 1 17 17 GLU HB3 H 1 1.9290 0.02 . 2 . . . . A 10 GLU HB3 . 30814 1
147 . 1 . 1 17 17 GLU HG2 H 1 2.2440 0.02 . 2 . . . . A 10 GLU HG3 . 30814 1
148 . 1 . 1 17 17 GLU HG3 H 1 2.1690 0.02 . 2 . . . . A 10 GLU HG3 . 30814 1
149 . 1 . 1 17 17 GLU CA C 13 54.2290 0.03 . 1 . . 14052 . A 10 GLU CA . 30814 1
150 . 1 . 1 17 17 GLU CB C 13 34.4180 0.03 . 1 . . 14064 . A 10 GLU CB . 30814 1
151 . 1 . 1 17 17 GLU CG C 13 37.2900 0.03 . 1 . . . . A 10 GLU CG . 30814 1
152 . 1 . 1 17 17 GLU N N 15 116.2140 0.03 . 1 . . 15237 . A 10 GLU N . 30814 1
153 . 1 . 1 18 18 ASN H H 1 8.5800 0.02 . 1 . . 15246 . A 11 ASN H . 30814 1
154 . 1 . 1 18 18 ASN HA H 1 3.9730 0.02 . 1 . . . . A 11 ASN HA . 30814 1
155 . 1 . 1 18 18 ASN HB2 H 1 2.8500 0.02 . 2 . . . . A 11 ASN HB3 . 30814 1
156 . 1 . 1 18 18 ASN HB3 H 1 3.2100 0.02 . 2 . . . . A 11 ASN HB3 . 30814 1
157 . 1 . 1 18 18 ASN HD21 H 1 7.4390 0.02 . 2 . . . . A 11 ASN HD21 . 30814 1
158 . 1 . 1 18 18 ASN HD22 H 1 7.0730 0.02 . 2 . . . . A 11 ASN HD22 . 30814 1
159 . 1 . 1 18 18 ASN CA C 13 54.2380 0.03 . 1 . . 21958 . A 11 ASN CA . 30814 1
160 . 1 . 1 18 18 ASN CB C 13 37.4460 0.03 . 1 . . 22389 . A 11 ASN CB . 30814 1
161 . 1 . 1 18 18 ASN N N 15 117.6300 0.03 . 1 . . 15247 . A 11 ASN N . 30814 1
162 . 1 . 1 18 18 ASN ND2 N 15 114.0140 0.03 . 1 . . . . A 11 ASN ND2 . 30814 1
163 . 1 . 1 19 19 VAL H H 1 9.2400 0.02 . 1 . . 14960 . A 12 VAL H . 30814 1
164 . 1 . 1 19 19 VAL HA H 1 3.8410 0.02 . 1 . . . . A 12 VAL HA . 30814 1
165 . 1 . 1 19 19 VAL HB H 1 1.8390 0.02 . 1 . . . . A 12 VAL HB . 30814 1
166 . 1 . 1 19 19 VAL HG11 H 1 0.6530 0.02 . 2 . . . . A 12 VAL HG11 . 30814 1
167 . 1 . 1 19 19 VAL HG12 H 1 0.6530 0.02 . 2 . . . . A 12 VAL HG12 . 30814 1
168 . 1 . 1 19 19 VAL HG13 H 1 0.6530 0.02 . 2 . . . . A 12 VAL HG13 . 30814 1
169 . 1 . 1 19 19 VAL HG21 H 1 0.6840 0.02 . 2 . . . . A 12 VAL HG21 . 30814 1
170 . 1 . 1 19 19 VAL HG22 H 1 0.6840 0.02 . 2 . . . . A 12 VAL HG22 . 30814 1
171 . 1 . 1 19 19 VAL HG23 H 1 0.6840 0.02 . 2 . . . . A 12 VAL HG23 . 30814 1
172 . 1 . 1 19 19 VAL CA C 13 61.9230 0.03 . 1 . . 24128 . A 12 VAL CA . 30814 1
173 . 1 . 1 19 19 VAL CB C 13 31.8180 0.03 . 1 . . 23119 . A 12 VAL CB . 30814 1
174 . 1 . 1 19 19 VAL CG1 C 13 23.1220 0.03 . 2 . . . . A 12 VAL CG1 . 30814 1
175 . 1 . 1 19 19 VAL CG2 C 13 22.5220 0.03 . 2 . . . . A 12 VAL CG2 . 30814 1
176 . 1 . 1 19 19 VAL N N 15 118.8040 0.03 . 1 . . 14962 . A 12 VAL N . 30814 1
177 . 1 . 1 20 20 HIS H H 1 8.5640 0.02 . 1 . . . . A 13 HIS H . 30814 1
178 . 1 . 1 20 20 HIS HA H 1 4.9980 0.02 . 1 . . . . A 13 HIS HA . 30814 1
179 . 1 . 1 20 20 HIS HB2 H 1 2.9720 0.02 . 2 . . . . A 13 HIS HB3 . 30814 1
180 . 1 . 1 20 20 HIS HB3 H 1 3.2520 0.02 . 2 . . . . A 13 HIS HB3 . 30814 1
181 . 1 . 1 20 20 HIS HD2 H 1 7.0400 0.02 . 1 . . . . A 13 HIS HD2 . 30814 1
182 . 1 . 1 20 20 HIS HE1 H 1 8.4430 0.02 . 1 . . . . A 13 HIS HE1 . 30814 1
183 . 1 . 1 20 20 HIS CA C 13 54.7000 0.03 . 1 . . . . A 13 HIS CA . 30814 1
184 . 1 . 1 20 20 HIS CB C 13 33.0100 0.03 . 1 . . . . A 13 HIS CB . 30814 1
185 . 1 . 1 20 20 HIS CD2 C 13 119.9700 0.03 . 1 . . . . A 13 HIS CD2 . 30814 1
186 . 1 . 1 20 20 HIS CE1 C 13 136.8200 0.03 . 1 . . . . A 13 HIS CE1 . 30814 1
187 . 1 . 1 20 20 HIS N N 15 125.4230 0.03 . 1 . . . . A 13 HIS N . 30814 1
188 . 1 . 1 21 21 THR H H 1 8.5470 0.02 . 1 . . . . A 14 THR H . 30814 1
189 . 1 . 1 21 21 THR HA H 1 4.7710 0.02 . 1 . . . . A 14 THR HA . 30814 1
190 . 1 . 1 21 21 THR HB H 1 4.4430 0.02 . 1 . . . . A 14 THR HB . 30814 1
191 . 1 . 1 21 21 THR HG21 H 1 1.1570 0.02 . 1 . . . . A 14 THR HG21 . 30814 1
192 . 1 . 1 21 21 THR HG22 H 1 1.1570 0.02 . 1 . . . . A 14 THR HG22 . 30814 1
193 . 1 . 1 21 21 THR HG23 H 1 1.1570 0.02 . 1 . . . . A 14 THR HG23 . 30814 1
194 . 1 . 1 21 21 THR CA C 13 61.1390 0.03 . 1 . . . . A 14 THR CA . 30814 1
195 . 1 . 1 21 21 THR CB C 13 67.8880 0.03 . 1 . . . . A 14 THR CB . 30814 1
196 . 1 . 1 21 21 THR CG2 C 13 21.2120 0.03 . 1 . . . . A 14 THR CG2 . 30814 1
197 . 1 . 1 21 21 THR N N 15 113.7490 0.03 . 1 . . . . A 14 THR N . 30814 1
198 . 1 . 1 22 22 PRO HA H 1 4.9700 0.02 . 1 . . . . A 15 PRO HA . 30814 1
199 . 1 . 1 22 22 PRO HB2 H 1 1.9690 0.02 . 2 . . . . A 15 PRO HB3 . 30814 1
200 . 1 . 1 22 22 PRO HB3 H 1 2.4510 0.02 . 2 . . . . A 15 PRO HB3 . 30814 1
201 . 1 . 1 22 22 PRO HG2 H 1 2.1130 0.02 . 2 . . . . A 15 PRO HG3 . 30814 1
202 . 1 . 1 22 22 PRO HG3 H 1 1.9590 0.02 . 2 . . . . A 15 PRO HG3 . 30814 1
203 . 1 . 1 22 22 PRO HD2 H 1 3.7120 0.02 . 2 . . . . A 15 PRO HD3 . 30814 1
204 . 1 . 1 22 22 PRO HD3 H 1 3.4370 0.02 . 2 . . . . A 15 PRO HD3 . 30814 1
205 . 1 . 1 22 22 PRO CA C 13 63.3300 0.03 . 1 . . . . A 15 PRO CA . 30814 1
206 . 1 . 1 22 22 PRO CB C 13 32.1910 0.03 . 1 . . . . A 15 PRO CB . 30814 1
207 . 1 . 1 22 22 PRO CG C 13 27.5730 0.03 . 1 . . . . A 15 PRO CG . 30814 1
208 . 1 . 1 22 22 PRO CD C 13 50.5730 0.03 . 1 . . . . A 15 PRO CD . 30814 1
209 . 1 . 1 23 23 ASP H H 1 8.0060 0.02 . 1 . . . . A 16 ASP H . 30814 1
210 . 1 . 1 23 23 ASP HA H 1 4.8890 0.02 . 1 . . . . A 16 ASP HA . 30814 1
211 . 1 . 1 23 23 ASP HB2 H 1 3.3060 0.02 . 2 . . . . A 16 ASP HB3 . 30814 1
212 . 1 . 1 23 23 ASP HB3 H 1 2.6480 0.02 . 2 . . . . A 16 ASP HB3 . 30814 1
213 . 1 . 1 23 23 ASP CB C 13 40.8190 0.03 . 1 . . . . A 16 ASP CB . 30814 1
214 . 1 . 1 23 23 ASP N N 15 120.0110 0.03 . 1 . . . . A 16 ASP N . 30814 1
215 . 1 . 1 24 24 THR H H 1 7.4680 0.02 . 1 . . . . A 17 THR H . 30814 1
216 . 1 . 1 24 24 THR HA H 1 4.1470 0.02 . 1 . . . . A 17 THR HA . 30814 1
217 . 1 . 1 24 24 THR HB H 1 4.4270 0.02 . 1 . . . . A 17 THR HB . 30814 1
218 . 1 . 1 24 24 THR HG21 H 1 1.2630 0.02 . 1 . . . . A 17 THR HG21 . 30814 1
219 . 1 . 1 24 24 THR HG22 H 1 1.2630 0.02 . 1 . . . . A 17 THR HG22 . 30814 1
220 . 1 . 1 24 24 THR HG23 H 1 1.2630 0.02 . 1 . . . . A 17 THR HG23 . 30814 1
221 . 1 . 1 24 24 THR CA C 13 62.5500 0.03 . 1 . . . . A 17 THR CA . 30814 1
222 . 1 . 1 24 24 THR CB C 13 69.2330 0.03 . 1 . . . . A 17 THR CB . 30814 1
223 . 1 . 1 24 24 THR CG2 C 13 22.0230 0.03 . 1 . . . . A 17 THR CG2 . 30814 1
224 . 1 . 1 24 24 THR N N 15 106.4300 0.03 . 1 . . . . A 17 THR N . 30814 1
225 . 1 . 1 25 25 ASP H H 1 8.0570 0.02 . 1 . . . . A 18 ASP H . 30814 1
226 . 1 . 1 25 25 ASP HA H 1 4.3360 0.02 . 1 . . . . A 18 ASP HA . 30814 1
227 . 1 . 1 25 25 ASP HB2 H 1 2.5060 0.02 . 2 . . . . A 18 ASP HB3 . 30814 1
228 . 1 . 1 25 25 ASP HB3 H 1 2.7980 0.02 . 2 . . . . A 18 ASP HB3 . 30814 1
229 . 1 . 1 25 25 ASP CA C 13 54.2050 0.03 . 1 . . . . A 18 ASP CA . 30814 1
230 . 1 . 1 25 25 ASP CB C 13 41.4410 0.03 . 1 . . . . A 18 ASP CB . 30814 1
231 . 1 . 1 25 25 ASP N N 15 123.1750 0.03 . 1 . . . . A 18 ASP N . 30814 1
232 . 1 . 1 26 26 ILE H H 1 8.6370 0.02 . 1 . . . . A 19 ILE H . 30814 1
233 . 1 . 1 26 26 ILE HA H 1 4.1340 0.02 . 1 . . . . A 19 ILE HA . 30814 1
234 . 1 . 1 26 26 ILE HB H 1 1.7730 0.02 . 1 . . . . A 19 ILE HB . 30814 1
235 . 1 . 1 26 26 ILE HG12 H 1 1.3190 0.02 . 2 . . . . A 19 ILE HG13 . 30814 1
236 . 1 . 1 26 26 ILE HG13 H 1 1.6030 0.02 . 2 . . . . A 19 ILE HG13 . 30814 1
237 . 1 . 1 26 26 ILE HG21 H 1 0.8210 0.02 . 1 . . . . A 19 ILE HG21 . 30814 1
238 . 1 . 1 26 26 ILE HG22 H 1 0.8210 0.02 . 1 . . . . A 19 ILE HG22 . 30814 1
239 . 1 . 1 26 26 ILE HG23 H 1 0.8210 0.02 . 1 . . . . A 19 ILE HG23 . 30814 1
240 . 1 . 1 26 26 ILE HD11 H 1 0.8320 0.02 . 1 . . . . A 19 ILE HD11 . 30814 1
241 . 1 . 1 26 26 ILE HD12 H 1 0.8320 0.02 . 1 . . . . A 19 ILE HD12 . 30814 1
242 . 1 . 1 26 26 ILE HD13 H 1 0.8320 0.02 . 1 . . . . A 19 ILE HD13 . 30814 1
243 . 1 . 1 26 26 ILE CA C 13 61.6160 0.03 . 1 . . . . A 19 ILE CA . 30814 1
244 . 1 . 1 26 26 ILE CB C 13 35.9380 0.03 . 1 . . . . A 19 ILE CB . 30814 1
245 . 1 . 1 26 26 ILE CG1 C 13 26.9870 0.03 . 1 . . . . A 19 ILE CG1 . 30814 1
246 . 1 . 1 26 26 ILE CG2 C 13 16.7400 0.03 . 1 . . . . A 19 ILE CG2 . 30814 1
247 . 1 . 1 26 26 ILE CD1 C 13 11.2360 0.03 . 1 . . . . A 19 ILE CD1 . 30814 1
248 . 1 . 1 26 26 ILE N N 15 129.6310 0.03 . 1 . . . . A 19 ILE N . 30814 1
249 . 1 . 1 27 27 SER H H 1 8.3890 0.02 . 1 . . . . A 20 SER H . 30814 1
250 . 1 . 1 27 27 SER HA H 1 4.6290 0.02 . 1 . . . . A 20 SER HA . 30814 1
251 . 1 . 1 27 27 SER HB2 H 1 3.9260 0.02 . 2 . . . . A 20 SER HB3 . 30814 1
252 . 1 . 1 27 27 SER HB3 H 1 3.3860 0.02 . 2 . . . . A 20 SER HB3 . 30814 1
253 . 1 . 1 27 27 SER CA C 13 57.7710 0.03 . 1 . . . . A 20 SER CA . 30814 1
254 . 1 . 1 27 27 SER CB C 13 64.2430 0.03 . 1 . . . . A 20 SER CB . 30814 1
255 . 1 . 1 27 27 SER N N 15 126.1610 0.03 . 1 . . . . A 20 SER N . 30814 1
256 . 1 . 1 28 28 ASP H H 1 9.3900 0.02 . 1 . . . . A 21 ASP H . 30814 1
257 . 1 . 1 28 28 ASP HA H 1 5.9220 0.02 . 1 . . . . A 21 ASP HA . 30814 1
258 . 1 . 1 28 28 ASP HB2 H 1 3.4960 0.02 . 2 . . . . A 21 ASP HB3 . 30814 1
259 . 1 . 1 28 28 ASP HB3 H 1 2.4490 0.02 . 2 . . . . A 21 ASP HB3 . 30814 1
260 . 1 . 1 28 28 ASP CA C 13 51.0390 0.03 . 1 . . . . A 21 ASP CA . 30814 1
261 . 1 . 1 28 28 ASP CB C 13 41.0240 0.03 . 1 . . . . A 21 ASP CB . 30814 1
262 . 1 . 1 28 28 ASP N N 15 127.7010 0.03 . 1 . . . . A 21 ASP N . 30814 1
263 . 1 . 1 29 29 ALA H H 1 9.2140 0.02 . 1 . . . . A 22 ALA H . 30814 1
264 . 1 . 1 29 29 ALA HA H 1 5.6070 0.02 . 1 . . . . A 22 ALA HA . 30814 1
265 . 1 . 1 29 29 ALA HB1 H 1 1.4320 0.02 . 1 . . . . A 22 ALA HB1 . 30814 1
266 . 1 . 1 29 29 ALA HB2 H 1 1.4320 0.02 . 1 . . . . A 22 ALA HB2 . 30814 1
267 . 1 . 1 29 29 ALA HB3 H 1 1.4320 0.02 . 1 . . . . A 22 ALA HB3 . 30814 1
268 . 1 . 1 29 29 ALA CA C 13 52.9520 0.03 . 1 . . 22700 . A 22 ALA CA . 30814 1
269 . 1 . 1 29 29 ALA CB C 13 21.1550 0.03 . 1 . . 12789 . A 22 ALA CB . 30814 1
270 . 1 . 1 29 29 ALA N N 15 123.3970 0.03 . 1 . . . . A 22 ALA N . 30814 1
271 . 1 . 1 30 30 TYR H H 1 8.9710 0.02 . 1 . . 15005 . A 23 TYR H . 30814 1
272 . 1 . 1 30 30 TYR HA H 1 4.5670 0.02 . 1 . . . . A 23 TYR HA . 30814 1
273 . 1 . 1 30 30 TYR HB3 H 1 2.7950 0.02 . 2 . . . . A 23 TYR HB3 . 30814 1
274 . 1 . 1 30 30 TYR HD1 H 1 6.9020 0.02 . 3 . . . . A 23 TYR HD1 . 30814 1
275 . 1 . 1 30 30 TYR HE1 H 1 6.5270 0.02 . 3 . . . . A 23 TYR HE1 . 30814 1
276 . 1 . 1 30 30 TYR CA C 13 55.8000 0.03 . 1 . . 13881 . A 23 TYR CA . 30814 1
277 . 1 . 1 30 30 TYR CB C 13 41.6910 0.03 . 1 . . 22479 . A 23 TYR CB . 30814 1
278 . 1 . 1 30 30 TYR CD1 C 13 133.8600 0.03 . 3 . . . . A 23 TYR CD1 . 30814 1
279 . 1 . 1 30 30 TYR CE1 C 13 117.2300 0.03 . 3 . . . . A 23 TYR CE1 . 30814 1
280 . 1 . 1 30 30 TYR N N 15 115.9580 0.03 . 1 . . 15007 . A 23 TYR N . 30814 1
281 . 1 . 1 31 31 CYS H H 1 8.2590 0.02 . 1 . . 22489 . A 24 CYS H . 30814 1
282 . 1 . 1 31 31 CYS HA H 1 5.0200 0.02 . 1 . . . . A 24 CYS HA . 30814 1
283 . 1 . 1 31 31 CYS HB3 H 1 1.8180 0.02 . 2 . . . . A 24 CYS HB3 . 30814 1
284 . 1 . 1 31 31 CYS CA C 13 56.7620 0.03 . 1 . . 14367 . A 24 CYS CA . 30814 1
285 . 1 . 1 31 31 CYS CB C 13 29.1640 0.03 . 1 . . 14973 . A 24 CYS CB . 30814 1
286 . 1 . 1 31 31 CYS N N 15 117.7290 0.03 . 1 . . 22490 . A 24 CYS N . 30814 1
287 . 1 . 1 32 32 SER H H 1 9.2160 0.02 . 1 . . 15162 . A 25 SER H . 30814 1
288 . 1 . 1 32 32 SER HA H 1 5.2850 0.02 . 1 . . . . A 25 SER HA . 30814 1
289 . 1 . 1 32 32 SER HB3 H 1 3.6430 0.02 . 2 . . . . A 25 SER HB3 . 30814 1
290 . 1 . 1 32 32 SER CA C 13 56.3020 0.03 . 1 . . 13746 . A 25 SER CA . 30814 1
291 . 1 . 1 32 32 SER CB C 13 64.9630 0.03 . 1 . . 14949 . A 25 SER CB . 30814 1
292 . 1 . 1 32 32 SER N N 15 119.9430 0.03 . 1 . . 15163 . A 25 SER N . 30814 1
293 . 1 . 1 33 33 ALA H H 1 9.2440 0.02 . 1 . . 15154 . A 26 ALA H . 30814 1
294 . 1 . 1 33 33 ALA HA H 1 5.3670 0.02 . 1 . . . . A 26 ALA HA . 30814 1
295 . 1 . 1 33 33 ALA HB1 H 1 1.2740 0.02 . 1 . . . . A 26 ALA HB1 . 30814 1
296 . 1 . 1 33 33 ALA HB2 H 1 1.2740 0.02 . 1 . . . . A 26 ALA HB2 . 30814 1
297 . 1 . 1 33 33 ALA HB3 H 1 1.2740 0.02 . 1 . . . . A 26 ALA HB3 . 30814 1
298 . 1 . 1 33 33 ALA CA C 13 50.3520 0.03 . 1 . . 13722 . A 26 ALA CA . 30814 1
299 . 1 . 1 33 33 ALA CB C 13 22.4460 0.03 . 1 . . 13725 . A 26 ALA CB . 30814 1
300 . 1 . 1 33 33 ALA N N 15 128.1290 0.03 . 1 . . 15155 . A 26 ALA N . 30814 1
301 . 1 . 1 34 34 VAL H H 1 8.9930 0.02 . 1 . . 16341 . A 27 VAL H . 30814 1
302 . 1 . 1 34 34 VAL HA H 1 5.0430 0.02 . 1 . . . . A 27 VAL HA . 30814 1
303 . 1 . 1 34 34 VAL HB H 1 1.9610 0.02 . 1 . . . . A 27 VAL HB . 30814 1
304 . 1 . 1 34 34 VAL HG21 H 1 0.8190 0.02 . 2 . . . . A 27 VAL HG21 . 30814 1
305 . 1 . 1 34 34 VAL HG22 H 1 0.8190 0.02 . 2 . . . . A 27 VAL HG22 . 30814 1
306 . 1 . 1 34 34 VAL HG23 H 1 0.8190 0.02 . 2 . . . . A 27 VAL HG23 . 30814 1
307 . 1 . 1 34 34 VAL CA C 13 60.8250 0.03 . 1 . . 16348 . A 27 VAL CA . 30814 1
308 . 1 . 1 34 34 VAL CB C 13 34.5420 0.03 . 1 . . 14715 . A 27 VAL CB . 30814 1
309 . 1 . 1 34 34 VAL CG2 C 13 21.0800 0.03 . 2 . . . . A 27 VAL CG2 . 30814 1
310 . 1 . 1 34 34 VAL N N 15 121.0760 0.03 . 1 . . 16343 . A 27 VAL N . 30814 1
311 . 1 . 1 35 35 PHE H H 1 7.9000 0.02 . 1 . . 15348 . A 28 PHE H . 30814 1
312 . 1 . 1 35 35 PHE HA H 1 4.2490 0.02 . 1 . . . . A 28 PHE HA . 30814 1
313 . 1 . 1 35 35 PHE HB2 H 1 1.6520 0.02 . 2 . . . . A 28 PHE HB3 . 30814 1
314 . 1 . 1 35 35 PHE HB3 H 1 0.7600 0.02 . 2 . . . . A 28 PHE HB3 . 30814 1
315 . 1 . 1 35 35 PHE HD1 H 1 6.6640 0.02 . 3 . . . . A 28 PHE HD1 . 30814 1
316 . 1 . 1 35 35 PHE HE1 H 1 7.0080 0.02 . 3 . . . . A 28 PHE HE1 . 30814 1
317 . 1 . 1 35 35 PHE CA C 13 58.1960 0.03 . 1 . . 14721 . A 28 PHE CA . 30814 1
318 . 1 . 1 35 35 PHE CB C 13 40.4530 0.03 . 1 . . 13248 . A 28 PHE CB . 30814 1
319 . 1 . 1 35 35 PHE CD1 C 13 131.5000 0.03 . 3 . . . . A 28 PHE CD1 . 30814 1
320 . 1 . 1 35 35 PHE CE1 C 13 131.4700 0.03 . 3 . . . . A 28 PHE CE1 . 30814 1
321 . 1 . 1 35 35 PHE N N 15 127.1040 0.03 . 1 . . 15349 . A 28 PHE N . 30814 1
322 . 1 . 1 36 36 ALA H H 1 8.1850 0.02 . 1 . . 15316 . A 29 ALA H . 30814 1
323 . 1 . 1 36 36 ALA HA H 1 3.5850 0.02 . 1 . . . . A 29 ALA HA . 30814 1
324 . 1 . 1 36 36 ALA HB1 H 1 1.0310 0.02 . 1 . . . . A 29 ALA HB1 . 30814 1
325 . 1 . 1 36 36 ALA HB2 H 1 1.0310 0.02 . 1 . . . . A 29 ALA HB2 . 30814 1
326 . 1 . 1 36 36 ALA HB3 H 1 1.0310 0.02 . 1 . . . . A 29 ALA HB3 . 30814 1
327 . 1 . 1 36 36 ALA CA C 13 52.6040 0.03 . 1 . . 22743 . A 29 ALA CA . 30814 1
328 . 1 . 1 36 36 ALA CB C 13 17.0580 0.03 . 1 . . 14511 . A 29 ALA CB . 30814 1
329 . 1 . 1 36 36 ALA N N 15 129.8540 0.03 . 1 . . 15317 . A 29 ALA N . 30814 1
330 . 1 . 1 37 37 GLY H H 1 8.2630 0.02 . 1 . . 22784 . A 30 GLY H . 30814 1
331 . 1 . 1 37 37 GLY HA2 H 1 3.5020 0.02 . 2 . . . . A 30 GLY HA3 . 30814 1
332 . 1 . 1 37 37 GLY HA3 H 1 4.0720 0.02 . 2 . . . . A 30 GLY HA3 . 30814 1
333 . 1 . 1 37 37 GLY CA C 13 45.5050 0.03 . 1 . . 13188 . A 30 GLY CA . 30814 1
334 . 1 . 1 37 37 GLY N N 15 102.3300 0.03 . 1 . . 22786 . A 30 GLY N . 30814 1
335 . 1 . 1 38 38 VAL H H 1 8.2150 0.02 . 1 . . 15306 . A 31 VAL H . 30814 1
336 . 1 . 1 38 38 VAL HA H 1 4.3740 0.02 . 1 . . . . A 31 VAL HA . 30814 1
337 . 1 . 1 38 38 VAL HB H 1 2.5300 0.02 . 1 . . . . A 31 VAL HB . 30814 1
338 . 1 . 1 38 38 VAL HG11 H 1 1.1730 0.02 . 2 . . . . A 31 VAL HG11 . 30814 1
339 . 1 . 1 38 38 VAL HG12 H 1 1.1730 0.02 . 2 . . . . A 31 VAL HG12 . 30814 1
340 . 1 . 1 38 38 VAL HG13 H 1 1.1730 0.02 . 2 . . . . A 31 VAL HG13 . 30814 1
341 . 1 . 1 38 38 VAL HG21 H 1 1.0620 0.02 . 2 . . . . A 31 VAL HG21 . 30814 1
342 . 1 . 1 38 38 VAL HG22 H 1 1.0620 0.02 . 2 . . . . A 31 VAL HG22 . 30814 1
343 . 1 . 1 38 38 VAL HG23 H 1 1.0620 0.02 . 2 . . . . A 31 VAL HG23 . 30814 1
344 . 1 . 1 38 38 VAL CA C 13 62.8070 0.03 . 1 . . 13944 . A 31 VAL CA . 30814 1
345 . 1 . 1 38 38 VAL CB C 13 33.5090 0.03 . 1 . . 13968 . A 31 VAL CB . 30814 1
346 . 1 . 1 38 38 VAL CG1 C 13 21.1810 0.03 . 2 . . . . A 31 VAL CG1 . 30814 1
347 . 1 . 1 38 38 VAL CG2 C 13 21.5470 0.03 . 2 . . . . A 31 VAL CG2 . 30814 1
348 . 1 . 1 38 38 VAL N N 15 123.4790 0.03 . 1 . . 15307 . A 31 VAL N . 30814 1
349 . 1 . 1 39 39 LYS H H 1 8.9070 0.02 . 1 . . 12827 . A 32 LYS H . 30814 1
350 . 1 . 1 39 39 LYS HA H 1 5.2110 0.02 . 1 . . . . A 32 LYS HA . 30814 1
351 . 1 . 1 39 39 LYS HB2 H 1 1.6930 0.02 . 2 . . . . A 32 LYS HB3 . 30814 1
352 . 1 . 1 39 39 LYS HB3 H 1 1.7780 0.02 . 2 . . . . A 32 LYS HB3 . 30814 1
353 . 1 . 1 39 39 LYS HG2 H 1 1.2870 0.02 . 2 . . . . A 32 LYS HG3 . 30814 1
354 . 1 . 1 39 39 LYS HG3 H 1 1.2560 0.02 . 2 . . . . A 32 LYS HG3 . 30814 1
355 . 1 . 1 39 39 LYS HD3 H 1 1.6540 0.02 . 2 . . . . A 32 LYS HD3 . 30814 1
356 . 1 . 1 39 39 LYS HE3 H 1 2.9390 0.02 . 2 . . . . A 32 LYS HE3 . 30814 1
357 . 1 . 1 39 39 LYS CA C 13 55.6010 0.03 . 1 . . 15855 . A 32 LYS CA . 30814 1
358 . 1 . 1 39 39 LYS CB C 13 34.3620 0.03 . 1 . . 15012 . A 32 LYS CB . 30814 1
359 . 1 . 1 39 39 LYS CG C 13 25.0250 0.03 . 1 . . . . A 32 LYS CG . 30814 1
360 . 1 . 1 39 39 LYS CD C 13 29.3630 0.03 . 1 . . . . A 32 LYS CD . 30814 1
361 . 1 . 1 39 39 LYS CE C 13 41.8540 0.03 . 1 . . . . A 32 LYS CE . 30814 1
362 . 1 . 1 39 39 LYS N N 15 131.5270 0.03 . 1 . . 12829 . A 32 LYS N . 30814 1
363 . 1 . 1 40 40 LYS H H 1 9.1630 0.02 . 1 . . 15851 . A 33 LYS H . 30814 1
364 . 1 . 1 40 40 LYS HA H 1 4.4440 0.02 . 1 . . . . A 33 LYS HA . 30814 1
365 . 1 . 1 40 40 LYS HB2 H 1 0.7980 0.02 . 2 . . . . A 33 LYS HB3 . 30814 1
366 . 1 . 1 40 40 LYS HB3 H 1 0.6220 0.02 . 2 . . . . A 33 LYS HB3 . 30814 1
367 . 1 . 1 40 40 LYS HG2 H 1 0.9720 0.02 . 2 . . . . A 33 LYS HG3 . 30814 1
368 . 1 . 1 40 40 LYS HG3 H 1 0.4390 0.02 . 2 . . . . A 33 LYS HG3 . 30814 1
369 . 1 . 1 40 40 LYS HD2 H 1 1.2480 0.02 . 2 . . . . A 33 LYS HD3 . 30814 1
370 . 1 . 1 40 40 LYS HD3 H 1 0.4330 0.02 . 2 . . . . A 33 LYS HD3 . 30814 1
371 . 1 . 1 40 40 LYS HE3 H 1 2.4710 0.02 . 2 . . . . A 33 LYS HE3 . 30814 1
372 . 1 . 1 40 40 LYS CA C 13 54.4050 0.03 . 1 . . 15861 . A 33 LYS CA . 30814 1
373 . 1 . 1 40 40 LYS CB C 13 35.0440 0.03 . 1 . . 15867 . A 33 LYS CB . 30814 1
374 . 1 . 1 40 40 LYS CG C 13 26.3640 0.03 . 1 . . . . A 33 LYS CG . 30814 1
375 . 1 . 1 40 40 LYS CD C 13 28.5030 0.03 . 1 . . . . A 33 LYS CD . 30814 1
376 . 1 . 1 40 40 LYS CE C 13 41.8100 0.03 . 1 . . . . A 33 LYS CE . 30814 1
377 . 1 . 1 40 40 LYS N N 15 126.1230 0.03 . 1 . . 15853 . A 33 LYS N . 30814 1
378 . 1 . 1 41 41 ARG H H 1 8.2650 0.02 . 1 . . 13157 . A 34 ARG H . 30814 1
379 . 1 . 1 41 41 ARG HA H 1 5.5930 0.02 . 1 . . . . A 34 ARG HA . 30814 1
380 . 1 . 1 41 41 ARG HB2 H 1 1.9550 0.02 . 2 . . . . A 34 ARG HB3 . 30814 1
381 . 1 . 1 41 41 ARG HB3 H 1 1.7620 0.02 . 2 . . . . A 34 ARG HB3 . 30814 1
382 . 1 . 1 41 41 ARG HG2 H 1 1.4900 0.02 . 2 . . . . A 34 ARG HG3 . 30814 1
383 . 1 . 1 41 41 ARG HG3 H 1 1.7850 0.02 . 2 . . . . A 34 ARG HG3 . 30814 1
384 . 1 . 1 41 41 ARG HD2 H 1 2.9700 0.02 . 2 . . . . A 34 ARG HD3 . 30814 1
385 . 1 . 1 41 41 ARG HD3 H 1 3.1030 0.02 . 2 . . . . A 34 ARG HD3 . 30814 1
386 . 1 . 1 41 41 ARG CA C 13 54.2910 0.03 . 1 . . 14370 . A 34 ARG CA . 30814 1
387 . 1 . 1 41 41 ARG CB C 13 34.0920 0.03 . 1 . . 15051 . A 34 ARG CB . 30814 1
388 . 1 . 1 41 41 ARG CG C 13 25.7110 0.03 . 1 . . . . A 34 ARG CG . 30814 1
389 . 1 . 1 41 41 ARG CD C 13 43.6920 0.03 . 1 . . . . A 34 ARG CD . 30814 1
390 . 1 . 1 41 41 ARG N N 15 117.3530 0.03 . 1 . . 13159 . A 34 ARG N . 30814 1
391 . 1 . 1 42 42 THR H H 1 8.4290 0.02 . 1 . . 15268 . A 35 THR H . 30814 1
392 . 1 . 1 42 42 THR HA H 1 4.8740 0.02 . 1 . . . . A 35 THR HA . 30814 1
393 . 1 . 1 42 42 THR HB H 1 4.6870 0.02 . 1 . . . . A 35 THR HB . 30814 1
394 . 1 . 1 42 42 THR HG21 H 1 0.7370 0.02 . 1 . . . . A 35 THR HG21 . 30814 1
395 . 1 . 1 42 42 THR HG22 H 1 0.7370 0.02 . 1 . . . . A 35 THR HG22 . 30814 1
396 . 1 . 1 42 42 THR HG23 H 1 0.7370 0.02 . 1 . . . . A 35 THR HG23 . 30814 1
397 . 1 . 1 42 42 THR CA C 13 60.9564 0.03 . 1 . . 14223 . A 35 THR CA . 30814 1
398 . 1 . 1 42 42 THR CB C 13 72.9126 0.03 . 1 . . 14928 . A 35 THR CB . 30814 1
399 . 1 . 1 42 42 THR CG2 C 13 20.2130 0.03 . 1 . . . . A 35 THR CG2 . 30814 1
400 . 1 . 1 42 42 THR N N 15 111.0830 0.03 . 1 . . 15269 . A 35 THR N . 30814 1
401 . 1 . 1 43 43 LYS H H 1 9.9450 0.02 . 1 . . 15130 . A 36 LYS H . 30814 1
402 . 1 . 1 43 43 LYS HA H 1 4.3730 0.02 . 1 . . . . A 36 LYS HA . 30814 1
403 . 1 . 1 43 43 LYS HB2 H 1 1.9490 0.02 . 2 . . . . A 36 LYS HB3 . 30814 1
404 . 1 . 1 43 43 LYS HB3 H 1 2.0450 0.02 . 2 . . . . A 36 LYS HB3 . 30814 1
405 . 1 . 1 43 43 LYS HG2 H 1 1.7620 0.02 . 2 . . . . A 36 LYS HG3 . 30814 1
406 . 1 . 1 43 43 LYS HG3 H 1 1.6700 0.02 . 2 . . . . A 36 LYS HG3 . 30814 1
407 . 1 . 1 43 43 LYS HD3 H 1 1.7920 0.02 . 2 . . . . A 36 LYS HD3 . 30814 1
408 . 1 . 1 43 43 LYS HE3 H 1 3.1020 0.02 . 2 . . . . A 36 LYS HE3 . 30814 1
409 . 1 . 1 43 43 LYS CA C 13 56.5980 0.03 . 1 . . 17706 . A 36 LYS CA . 30814 1
410 . 1 . 1 43 43 LYS CB C 13 33.5770 0.03 . 1 . . 13632 . A 36 LYS CB . 30814 1
411 . 1 . 1 43 43 LYS CG C 13 24.9560 0.03 . 1 . . . . A 36 LYS CG . 30814 1
412 . 1 . 1 43 43 LYS CD C 13 29.2290 0.03 . 1 . . . . A 36 LYS CD . 30814 1
413 . 1 . 1 43 43 LYS CE C 13 42.1940 0.03 . 1 . . . . A 36 LYS CE . 30814 1
414 . 1 . 1 43 43 LYS N N 15 119.3860 0.03 . 1 . . 15131 . A 36 LYS N . 30814 1
415 . 1 . 1 44 44 VAL H H 1 8.2200 0.02 . 1 . . 17705 . A 37 VAL H . 30814 1
416 . 1 . 1 44 44 VAL HA H 1 4.3580 0.02 . 1 . . . . A 37 VAL HA . 30814 1
417 . 1 . 1 44 44 VAL HB H 1 1.7330 0.02 . 1 . . . . A 37 VAL HB . 30814 1
418 . 1 . 1 44 44 VAL HG11 H 1 0.5950 0.02 . 2 . . . . A 37 VAL HG11 . 30814 1
419 . 1 . 1 44 44 VAL HG12 H 1 0.5950 0.02 . 2 . . . . A 37 VAL HG12 . 30814 1
420 . 1 . 1 44 44 VAL HG13 H 1 0.5950 0.02 . 2 . . . . A 37 VAL HG13 . 30814 1
421 . 1 . 1 44 44 VAL HG21 H 1 0.6710 0.02 . 2 . . . . A 37 VAL HG21 . 30814 1
422 . 1 . 1 44 44 VAL HG22 H 1 0.6710 0.02 . 2 . . . . A 37 VAL HG22 . 30814 1
423 . 1 . 1 44 44 VAL HG23 H 1 0.6710 0.02 . 2 . . . . A 37 VAL HG23 . 30814 1
424 . 1 . 1 44 44 VAL CA C 13 62.2020 0.03 . 1 . . 25809 . A 37 VAL CA . 30814 1
425 . 1 . 1 44 44 VAL CB C 13 33.5790 0.03 . 1 . . 25810 . A 37 VAL CB . 30814 1
426 . 1 . 1 44 44 VAL CG1 C 13 20.8770 0.03 . 2 . . . . A 37 VAL CG1 . 30814 1
427 . 1 . 1 44 44 VAL CG2 C 13 22.6620 0.03 . 2 . . . . A 37 VAL CG2 . 30814 1
428 . 1 . 1 44 44 VAL N N 15 120.8400 0.03 . 1 . . 17707 . A 37 VAL N . 30814 1
429 . 1 . 1 45 45 ILE H H 1 8.4320 0.02 . 1 . . . . A 38 ILE H . 30814 1
430 . 1 . 1 45 45 ILE HA H 1 4.3880 0.02 . 1 . . . . A 38 ILE HA . 30814 1
431 . 1 . 1 45 45 ILE HB H 1 2.0080 0.02 . 1 . . . . A 38 ILE HB . 30814 1
432 . 1 . 1 45 45 ILE HG12 H 1 1.2870 0.02 . 2 . . . . A 38 ILE HG13 . 30814 1
433 . 1 . 1 45 45 ILE HG13 H 1 0.5000 0.02 . 2 . . . . A 38 ILE HG13 . 30814 1
434 . 1 . 1 45 45 ILE HG21 H 1 0.7280 0.02 . 1 . . . . A 38 ILE HG21 . 30814 1
435 . 1 . 1 45 45 ILE HG22 H 1 0.7280 0.02 . 1 . . . . A 38 ILE HG22 . 30814 1
436 . 1 . 1 45 45 ILE HG23 H 1 0.7280 0.02 . 1 . . . . A 38 ILE HG23 . 30814 1
437 . 1 . 1 45 45 ILE HD11 H 1 0.6170 0.02 . 1 . . . . A 38 ILE HD11 . 30814 1
438 . 1 . 1 45 45 ILE HD12 H 1 0.6170 0.02 . 1 . . . . A 38 ILE HD12 . 30814 1
439 . 1 . 1 45 45 ILE HD13 H 1 0.6170 0.02 . 1 . . . . A 38 ILE HD13 . 30814 1
440 . 1 . 1 45 45 ILE CA C 13 57.7270 0.03 . 1 . . . . A 38 ILE CA . 30814 1
441 . 1 . 1 45 45 ILE CB C 13 35.4500 0.03 . 1 . . . . A 38 ILE CB . 30814 1
442 . 1 . 1 45 45 ILE CG1 C 13 26.3660 0.03 . 1 . . . . A 38 ILE CG1 . 30814 1
443 . 1 . 1 45 45 ILE CG2 C 13 17.5550 0.03 . 1 . . . . A 38 ILE CG2 . 30814 1
444 . 1 . 1 45 45 ILE CD1 C 13 9.8610 0.03 . 1 . . . . A 38 ILE CD1 . 30814 1
445 . 1 . 1 45 45 ILE N N 15 129.8250 0.03 . 1 . . . . A 38 ILE N . 30814 1
446 . 1 . 1 46 46 LYS H H 1 8.5150 0.02 . 1 . . . . A 39 LYS H . 30814 1
447 . 1 . 1 46 46 LYS HA H 1 3.9920 0.02 . 1 . . . . A 39 LYS HA . 30814 1
448 . 1 . 1 46 46 LYS HB2 H 1 1.6670 0.02 . 2 . . . . A 39 LYS HB3 . 30814 1
449 . 1 . 1 46 46 LYS HB3 H 1 1.7260 0.02 . 2 . . . . A 39 LYS HB3 . 30814 1
450 . 1 . 1 46 46 LYS HG2 H 1 1.3340 0.02 . 2 . . . . A 39 LYS HG3 . 30814 1
451 . 1 . 1 46 46 LYS HG3 H 1 1.5120 0.02 . 2 . . . . A 39 LYS HG3 . 30814 1
452 . 1 . 1 46 46 LYS HD3 H 1 1.6020 0.02 . 2 . . . . A 39 LYS HD3 . 30814 1
453 . 1 . 1 46 46 LYS HE3 H 1 2.9410 0.02 . 2 . . . . A 39 LYS HE3 . 30814 1
454 . 1 . 1 46 46 LYS CA C 13 57.8530 0.03 . 1 . . . . A 39 LYS CA . 30814 1
455 . 1 . 1 46 46 LYS CB C 13 32.9710 0.03 . 1 . . . . A 39 LYS CB . 30814 1
456 . 1 . 1 46 46 LYS CG C 13 25.4150 0.03 . 1 . . . . A 39 LYS CG . 30814 1
457 . 1 . 1 46 46 LYS CD C 13 29.2100 0.03 . 1 . . . . A 39 LYS CD . 30814 1
458 . 1 . 1 46 46 LYS CE C 13 41.8080 0.03 . 1 . . . . A 39 LYS CE . 30814 1
459 . 1 . 1 46 46 LYS N N 15 127.5950 0.03 . 1 . . . . A 39 LYS N . 30814 1
460 . 1 . 1 47 47 ASN H H 1 9.2420 0.02 . 1 . . . . A 40 ASN H . 30814 1
461 . 1 . 1 47 47 ASN HA H 1 3.8990 0.02 . 1 . . . . A 40 ASN HA . 30814 1
462 . 1 . 1 47 47 ASN HB2 H 1 2.5140 0.02 . 2 . . . . A 40 ASN HB3 . 30814 1
463 . 1 . 1 47 47 ASN HB3 H 1 2.9170 0.02 . 2 . . . . A 40 ASN HB3 . 30814 1
464 . 1 . 1 47 47 ASN HD21 H 1 7.2590 0.02 . 2 . . . . A 40 ASN HD21 . 30814 1
465 . 1 . 1 47 47 ASN HD22 H 1 6.6840 0.02 . 2 . . . . A 40 ASN HD22 . 30814 1
466 . 1 . 1 47 47 ASN CA C 13 53.6690 0.03 . 1 . . 21946 . A 40 ASN CA . 30814 1
467 . 1 . 1 47 47 ASN CB C 13 37.6093 0.03 . 1 . . 12723 . A 40 ASN CB . 30814 1
468 . 1 . 1 47 47 ASN N N 15 121.4700 0.03 . 1 . . . . A 40 ASN N . 30814 1
469 . 1 . 1 47 47 ASN ND2 N 15 109.2150 0.03 . 1 . . . . A 40 ASN ND2 . 30814 1
470 . 1 . 1 48 48 SER H H 1 9.1200 0.02 . 1 . . 15174 . A 41 SER H . 30814 1
471 . 1 . 1 48 48 SER HA H 1 4.7800 0.02 . 1 . . . . A 41 SER HA . 30814 1
472 . 1 . 1 48 48 SER HB2 H 1 3.1620 0.02 . 2 . . . . A 41 SER HB3 . 30814 1
473 . 1 . 1 48 48 SER HB3 H 1 3.6080 0.02 . 2 . . . . A 41 SER HB3 . 30814 1
474 . 1 . 1 48 48 SER CA C 13 57.8158 0.03 . 1 . . 14253 . A 41 SER CA . 30814 1
475 . 1 . 1 48 48 SER CB C 13 65.5690 0.03 . 1 . . 14250 . A 41 SER CB . 30814 1
476 . 1 . 1 48 48 SER N N 15 113.4180 0.03 . 1 . . 15175 . A 41 SER N . 30814 1
477 . 1 . 1 49 49 VAL H H 1 8.4090 0.02 . 1 . . 15056 . A 42 VAL H . 30814 1
478 . 1 . 1 49 49 VAL HA H 1 4.6130 0.02 . 1 . . . . A 42 VAL HA . 30814 1
479 . 1 . 1 49 49 VAL HB H 1 1.8180 0.02 . 1 . . . . A 42 VAL HB . 30814 1
480 . 1 . 1 49 49 VAL HG11 H 1 0.8790 0.02 . 2 . . . . A 42 VAL HG11 . 30814 1
481 . 1 . 1 49 49 VAL HG12 H 1 0.8790 0.02 . 2 . . . . A 42 VAL HG12 . 30814 1
482 . 1 . 1 49 49 VAL HG13 H 1 0.8790 0.02 . 2 . . . . A 42 VAL HG13 . 30814 1
483 . 1 . 1 49 49 VAL HG21 H 1 0.8150 0.02 . 2 . . . . A 42 VAL HG21 . 30814 1
484 . 1 . 1 49 49 VAL HG22 H 1 0.8150 0.02 . 2 . . . . A 42 VAL HG22 . 30814 1
485 . 1 . 1 49 49 VAL HG23 H 1 0.8150 0.02 . 2 . . . . A 42 VAL HG23 . 30814 1
486 . 1 . 1 49 49 VAL CA C 13 61.3460 0.03 . 1 . . 15057 . A 42 VAL CA . 30814 1
487 . 1 . 1 49 49 VAL CB C 13 31.8760 0.03 . 1 . . 20221 . A 42 VAL CB . 30814 1
488 . 1 . 1 49 49 VAL CG1 C 13 19.7870 0.03 . 2 . . . . A 42 VAL CG1 . 30814 1
489 . 1 . 1 49 49 VAL CG2 C 13 21.6480 0.03 . 2 . . . . A 42 VAL CG2 . 30814 1
490 . 1 . 1 49 49 VAL N N 15 122.5710 0.03 . 1 . . 15058 . A 42 VAL N . 30814 1
491 . 1 . 1 50 50 ASN H H 1 7.7640 0.02 . 1 . . 20208 . A 43 ASN H . 30814 1
492 . 1 . 1 50 50 ASN HA H 1 5.5850 0.02 . 1 . . . . A 43 ASN HA . 30814 1
493 . 1 . 1 50 50 ASN HB2 H 1 2.5030 0.02 . 2 . . . . A 43 ASN HB3 . 30814 1
494 . 1 . 1 50 50 ASN HB3 H 1 2.7730 0.02 . 2 . . . . A 43 ASN HB3 . 30814 1
495 . 1 . 1 50 50 ASN CA C 13 50.8050 0.03 . 1 . . 20215 . A 43 ASN CA . 30814 1
496 . 1 . 1 50 50 ASN CB C 13 40.6020 0.03 . 1 . . 20218 . A 43 ASN CB . 30814 1
497 . 1 . 1 50 50 ASN N N 15 117.5170 0.03 . 1 . . 20210 . A 43 ASN N . 30814 1
498 . 1 . 1 51 51 PRO HA H 1 3.6710 0.02 . 1 . . . . A 44 PRO HA . 30814 1
499 . 1 . 1 51 51 PRO HB2 H 1 2.1000 0.02 . 2 . . . . A 44 PRO HB3 . 30814 1
500 . 1 . 1 51 51 PRO HB3 H 1 0.0960 0.02 . 2 . . . . A 44 PRO HB3 . 30814 1
501 . 1 . 1 51 51 PRO HG2 H 1 1.8930 0.02 . 2 . . . . A 44 PRO HG3 . 30814 1
502 . 1 . 1 51 51 PRO HG3 H 1 2.0800 0.02 . 2 . . . . A 44 PRO HG3 . 30814 1
503 . 1 . 1 51 51 PRO HD3 H 1 3.6750 0.02 . 2 . . . . A 44 PRO HD3 . 30814 1
504 . 1 . 1 51 51 PRO CA C 13 63.0590 0.03 . 1 . . 19698 . A 44 PRO CA . 30814 1
505 . 1 . 1 51 51 PRO CB C 13 31.6400 0.03 . 1 . . 19701 . A 44 PRO CB . 30814 1
506 . 1 . 1 51 51 PRO CG C 13 27.4500 0.03 . 1 . . . . A 44 PRO CG . 30814 1
507 . 1 . 1 51 51 PRO CD C 13 50.3000 0.03 . 1 . . . . A 44 PRO CD . 30814 1
508 . 1 . 1 52 52 VAL H H 1 7.0480 0.02 . 1 . . 19697 . A 45 VAL H . 30814 1
509 . 1 . 1 52 52 VAL HA H 1 4.0940 0.02 . 1 . . . . A 45 VAL HA . 30814 1
510 . 1 . 1 52 52 VAL HB H 1 1.8800 0.02 . 1 . . . . A 45 VAL HB . 30814 1
511 . 1 . 1 52 52 VAL HG11 H 1 0.8810 0.02 . 2 . . . . A 45 VAL HG11 . 30814 1
512 . 1 . 1 52 52 VAL HG12 H 1 0.8810 0.02 . 2 . . . . A 45 VAL HG12 . 30814 1
513 . 1 . 1 52 52 VAL HG13 H 1 0.8810 0.02 . 2 . . . . A 45 VAL HG13 . 30814 1
514 . 1 . 1 52 52 VAL HG21 H 1 0.8080 0.02 . 2 . . . . A 45 VAL HG21 . 30814 1
515 . 1 . 1 52 52 VAL HG22 H 1 0.8080 0.02 . 2 . . . . A 45 VAL HG22 . 30814 1
516 . 1 . 1 52 52 VAL HG23 H 1 0.8080 0.02 . 2 . . . . A 45 VAL HG23 . 30814 1
517 . 1 . 1 52 52 VAL CA C 13 61.0520 0.03 . 1 . . 19707 . A 45 VAL CA . 30814 1
518 . 1 . 1 52 52 VAL CB C 13 33.0780 0.03 . 1 . . 13056 . A 45 VAL CB . 30814 1
519 . 1 . 1 52 52 VAL CG1 C 13 21.6410 0.03 . 2 . . . . A 45 VAL CG1 . 30814 1
520 . 1 . 1 52 52 VAL CG2 C 13 20.1100 0.03 . 2 . . . . A 45 VAL CG2 . 30814 1
521 . 1 . 1 52 52 VAL N N 15 119.1370 0.03 . 1 . . 19699 . A 45 VAL N . 30814 1
522 . 1 . 1 53 53 TRP H H 1 8.4120 0.02 . 1 . . 13055 . A 46 TRP H . 30814 1
523 . 1 . 1 53 53 TRP HA H 1 4.6910 0.02 . 1 . . . . A 46 TRP HA . 30814 1
524 . 1 . 1 53 53 TRP HB2 H 1 2.9860 0.02 . 2 . . . . A 46 TRP HB3 . 30814 1
525 . 1 . 1 53 53 TRP HB3 H 1 3.2570 0.02 . 2 . . . . A 46 TRP HB3 . 30814 1
526 . 1 . 1 53 53 TRP HD1 H 1 7.3570 0.02 . 1 . . . . A 46 TRP HD1 . 30814 1
527 . 1 . 1 53 53 TRP HE1 H 1 9.7090 0.02 . 1 . . . . A 46 TRP HE1 . 30814 1
528 . 1 . 1 53 53 TRP HE3 H 1 6.6460 0.02 . 1 . . . . A 46 TRP HE3 . 30814 1
529 . 1 . 1 53 53 TRP HZ2 H 1 6.7770 0.02 . 1 . . . . A 46 TRP HZ2 . 30814 1
530 . 1 . 1 53 53 TRP HZ3 H 1 7.1690 0.02 . 1 . . . . A 46 TRP HZ3 . 30814 1
531 . 1 . 1 53 53 TRP HH2 H 1 6.5160 0.02 . 1 . . . . A 46 TRP HH2 . 30814 1
532 . 1 . 1 53 53 TRP CA C 13 61.7940 0.03 . 1 . . 15054 . A 46 TRP CA . 30814 1
533 . 1 . 1 53 53 TRP CB C 13 29.4610 0.03 . 1 . . 13779 . A 46 TRP CB . 30814 1
534 . 1 . 1 53 53 TRP CD1 C 13 127.6700 0.03 . 1 . . . . A 46 TRP CD1 . 30814 1
535 . 1 . 1 53 53 TRP CZ2 C 13 112.8700 0.03 . 1 . . . . A 46 TRP CZ2 . 30814 1
536 . 1 . 1 53 53 TRP CZ3 C 13 120.2700 0.03 . 1 . . . . A 46 TRP CZ3 . 30814 1
537 . 1 . 1 53 53 TRP CH2 C 13 123.0300 0.03 . 1 . . . . A 46 TRP CH2 . 30814 1
538 . 1 . 1 53 53 TRP N N 15 124.4620 0.03 . 1 . . 13057 . A 46 TRP N . 30814 1
539 . 1 . 1 53 53 TRP NE1 N 15 130.8990 0.03 . 1 . . . . A 46 TRP NE1 . 30814 1
540 . 1 . 1 54 54 ASN H H 1 9.1290 0.02 . 1 . . 15170 . A 47 ASN H . 30814 1
541 . 1 . 1 54 54 ASN HA H 1 4.5170 0.02 . 1 . . . . A 47 ASN HA . 30814 1
542 . 1 . 1 54 54 ASN HB2 H 1 2.8650 0.02 . 2 . . . . A 47 ASN HB3 . 30814 1
543 . 1 . 1 54 54 ASN HB3 H 1 3.0710 0.02 . 2 . . . . A 47 ASN HB3 . 30814 1
544 . 1 . 1 54 54 ASN HD21 H 1 6.4590 0.02 . 2 . . . . A 47 ASN HD21 . 30814 1
545 . 1 . 1 54 54 ASN HD22 H 1 7.5090 0.02 . 2 . . . . A 47 ASN HD22 . 30814 1
546 . 1 . 1 54 54 ASN CA C 13 54.2400 0.03 . 1 . . 13329 . A 47 ASN CA . 30814 1
547 . 1 . 1 54 54 ASN CB C 13 37.7920 0.03 . 1 . . 13332 . A 47 ASN CB . 30814 1
548 . 1 . 1 54 54 ASN N N 15 119.7970 0.03 . 1 . . 15171 . A 47 ASN N . 30814 1
549 . 1 . 1 54 54 ASN ND2 N 15 110.7980 0.03 . 1 . . . . A 47 ASN ND2 . 30814 1
550 . 1 . 1 55 55 GLU H H 1 7.9600 0.02 . 1 . . 15342 . A 48 GLU H . 30814 1
551 . 1 . 1 55 55 GLU HA H 1 4.5510 0.02 . 1 . . . . A 48 GLU HA . 30814 1
552 . 1 . 1 55 55 GLU HB2 H 1 1.7560 0.02 . 2 . . . . A 48 GLU HB3 . 30814 1
553 . 1 . 1 55 55 GLU HB3 H 1 1.5620 0.02 . 2 . . . . A 48 GLU HB3 . 30814 1
554 . 1 . 1 55 55 GLU HG2 H 1 2.0520 0.02 . 2 . . . . A 48 GLU HG3 . 30814 1
555 . 1 . 1 55 55 GLU HG3 H 1 2.2350 0.02 . 2 . . . . A 48 GLU HG3 . 30814 1
556 . 1 . 1 55 55 GLU CA C 13 55.7320 0.03 . 1 . . 17166 . A 48 GLU CA . 30814 1
557 . 1 . 1 55 55 GLU CB C 13 35.4650 0.03 . 1 . . 14664 . A 48 GLU CB . 30814 1
558 . 1 . 1 55 55 GLU CG C 13 37.7940 0.03 . 1 . . . . A 48 GLU CG . 30814 1
559 . 1 . 1 55 55 GLU N N 15 117.7600 0.03 . 1 . . 15343 . A 48 GLU N . 30814 1
560 . 1 . 1 56 56 GLY H H 1 8.3770 0.02 . 1 . . 17159 . A 49 GLY H . 30814 1
561 . 1 . 1 56 56 GLY HA2 H 1 4.8650 0.02 . 2 . . . . A 49 GLY HA3 . 30814 1
562 . 1 . 1 56 56 GLY HA3 H 1 3.3700 0.02 . 2 . . . . A 49 GLY HA3 . 30814 1
563 . 1 . 1 56 56 GLY CA C 13 44.1780 0.03 . 1 . . 12861 . A 49 GLY CA . 30814 1
564 . 1 . 1 56 56 GLY N N 15 109.2000 0.03 . 1 . . 17161 . A 49 GLY N . 30814 1
565 . 1 . 1 57 57 PHE H H 1 8.8630 0.02 . 1 . . 15218 . A 50 PHE H . 30814 1
566 . 1 . 1 57 57 PHE HA H 1 4.7800 0.02 . 1 . . . . A 50 PHE HA . 30814 1
567 . 1 . 1 57 57 PHE HB2 H 1 2.4450 0.02 . 2 . . . . A 50 PHE HB3 . 30814 1
568 . 1 . 1 57 57 PHE HB3 H 1 2.5290 0.02 . 2 . . . . A 50 PHE HB3 . 30814 1
569 . 1 . 1 57 57 PHE HD1 H 1 6.9160 0.02 . 3 . . . . A 50 PHE HD1 . 30814 1
570 . 1 . 1 57 57 PHE HE1 H 1 7.0170 0.02 . 3 . . . . A 50 PHE HE1 . 30814 1
571 . 1 . 1 57 57 PHE CA C 13 54.8715 0.03 . 1 . . 15072 . A 50 PHE CA . 30814 1
572 . 1 . 1 57 57 PHE CB C 13 44.2240 0.03 . 1 . . . . A 50 PHE CB . 30814 1
573 . 1 . 1 57 57 PHE CD1 C 13 131.4900 0.03 . 3 . . . . A 50 PHE CD1 . 30814 1
574 . 1 . 1 57 57 PHE CE1 C 13 129.4200 0.03 . 3 . . . . A 50 PHE CE1 . 30814 1
575 . 1 . 1 57 57 PHE N N 15 118.7900 0.03 . 1 . . 15219 . A 50 PHE N . 30814 1
576 . 1 . 1 58 58 GLU H H 1 8.3220 0.02 . 1 . . 14324 . A 51 GLU H . 30814 1
577 . 1 . 1 58 58 GLU HA H 1 5.5480 0.02 . 1 . . . . A 51 GLU HA . 30814 1
578 . 1 . 1 58 58 GLU HB2 H 1 1.8800 0.02 . 2 . . . . A 51 GLU HB3 . 30814 1
579 . 1 . 1 58 58 GLU HB3 H 1 1.9970 0.02 . 2 . . . . A 51 GLU HB3 . 30814 1
580 . 1 . 1 58 58 GLU HG3 H 1 2.1310 0.02 . 2 . . . . A 51 GLU HG3 . 30814 1
581 . 1 . 1 58 58 GLU CA C 13 54.8400 0.03 . 1 . . 13659 . A 51 GLU CA . 30814 1
582 . 1 . 1 58 58 GLU CB C 13 33.3480 0.03 . 1 . . 13662 . A 51 GLU CB . 30814 1
583 . 1 . 1 58 58 GLU CG C 13 36.4740 0.03 . 1 . . . . A 51 GLU CG . 30814 1
584 . 1 . 1 58 58 GLU N N 15 119.1630 0.03 . 1 . . 14326 . A 51 GLU N . 30814 1
585 . 1 . 1 59 59 TRP H H 1 9.5960 0.02 . 1 . . 15140 . A 52 TRP H . 30814 1
586 . 1 . 1 59 59 TRP HA H 1 4.8050 0.02 . 1 . . . . A 52 TRP HA . 30814 1
587 . 1 . 1 59 59 TRP HB3 H 1 3.1560 0.02 . 2 . . . . A 52 TRP HB3 . 30814 1
588 . 1 . 1 59 59 TRP HD1 H 1 7.4340 0.02 . 1 . . . . A 52 TRP HD1 . 30814 1
589 . 1 . 1 59 59 TRP HE1 H 1 10.0490 0.02 . 1 . . . . A 52 TRP HE1 . 30814 1
590 . 1 . 1 59 59 TRP HE3 H 1 7.6000 0.02 . 1 . . . . A 52 TRP HE3 . 30814 1
591 . 1 . 1 59 59 TRP HZ2 H 1 7.2530 0.02 . 1 . . . . A 52 TRP HZ2 . 30814 1
592 . 1 . 1 59 59 TRP HZ3 H 1 6.7700 0.02 . 1 . . . . A 52 TRP HZ3 . 30814 1
593 . 1 . 1 59 59 TRP HH2 H 1 6.5920 0.02 . 1 . . . . A 52 TRP HH2 . 30814 1
594 . 1 . 1 59 59 TRP CA C 13 58.7176 0.03 . 1 . . 21971 . A 52 TRP CA . 30814 1
595 . 1 . 1 59 59 TRP CB C 13 33.0470 0.03 . 1 . . 14133 . A 52 TRP CB . 30814 1
596 . 1 . 1 59 59 TRP CD1 C 13 127.1200 0.03 . 1 . . . . A 52 TRP CD1 . 30814 1
597 . 1 . 1 59 59 TRP CE3 C 13 120.8800 0.03 . 1 . . . . A 52 TRP CE3 . 30814 1
598 . 1 . 1 59 59 TRP CZ2 C 13 114.2000 0.03 . 1 . . . . A 52 TRP CZ2 . 30814 1
599 . 1 . 1 59 59 TRP CZ3 C 13 121.1700 0.03 . 1 . . . . A 52 TRP CZ3 . 30814 1
600 . 1 . 1 59 59 TRP CH2 C 13 121.9100 0.03 . 1 . . . . A 52 TRP CH2 . 30814 1
601 . 1 . 1 59 59 TRP N N 15 123.4890 0.03 . 1 . . 15141 . A 52 TRP N . 30814 1
602 . 1 . 1 59 59 TRP NE1 N 15 128.8370 0.03 . 1 . . . . A 52 TRP NE1 . 30814 1
603 . 1 . 1 60 60 ASP H H 1 8.5720 0.02 . 1 . . 15250 . A 53 ASP H . 30814 1
604 . 1 . 1 60 60 ASP HA H 1 5.0610 0.02 . 1 . . . . A 53 ASP HA . 30814 1
605 . 1 . 1 60 60 ASP HB2 H 1 2.7080 0.02 . 2 . . . . A 53 ASP HB3 . 30814 1
606 . 1 . 1 60 60 ASP HB3 H 1 2.9260 0.02 . 2 . . . . A 53 ASP HB3 . 30814 1
607 . 1 . 1 60 60 ASP CA C 13 54.0790 0.03 . 1 . . 21980 . A 53 ASP CA . 30814 1
608 . 1 . 1 60 60 ASP CB C 13 41.8300 0.03 . 1 . . 13041 . A 53 ASP CB . 30814 1
609 . 1 . 1 60 60 ASP N N 15 123.4540 0.03 . 1 . . 15251 . A 53 ASP N . 30814 1
610 . 1 . 1 61 61 LEU H H 1 8.4250 0.02 . 1 . . 15272 . A 54 LEU H . 30814 1
611 . 1 . 1 61 61 LEU HA H 1 4.4990 0.02 . 1 . . . . A 54 LEU HA . 30814 1
612 . 1 . 1 61 61 LEU HB2 H 1 1.6940 0.02 . 2 . . . . A 54 LEU HB3 . 30814 1
613 . 1 . 1 61 61 LEU HB3 H 1 2.2000 0.02 . 2 . . . . A 54 LEU HB3 . 30814 1
614 . 1 . 1 61 61 LEU HG H 1 1.7030 0.02 . 1 . . . . A 54 LEU HG . 30814 1
615 . 1 . 1 61 61 LEU HD11 H 1 0.9270 0.02 . 2 . . . . A 54 LEU HD11 . 30814 1
616 . 1 . 1 61 61 LEU HD12 H 1 0.9270 0.02 . 2 . . . . A 54 LEU HD12 . 30814 1
617 . 1 . 1 61 61 LEU HD13 H 1 0.9270 0.02 . 2 . . . . A 54 LEU HD13 . 30814 1
618 . 1 . 1 61 61 LEU HD21 H 1 0.9900 0.02 . 2 . . . . A 54 LEU HD21 . 30814 1
619 . 1 . 1 61 61 LEU HD22 H 1 0.9900 0.02 . 2 . . . . A 54 LEU HD22 . 30814 1
620 . 1 . 1 61 61 LEU HD23 H 1 0.9900 0.02 . 2 . . . . A 54 LEU HD23 . 30814 1
621 . 1 . 1 61 61 LEU CA C 13 55.5000 0.03 . 1 . . 12792 . A 54 LEU CA . 30814 1
622 . 1 . 1 61 61 LEU CB C 13 40.1040 0.03 . 1 . . 14235 . A 54 LEU CB . 30814 1
623 . 1 . 1 61 61 LEU CG C 13 27.0820 0.03 . 1 . . . . A 54 LEU CG . 30814 1
624 . 1 . 1 61 61 LEU CD1 C 13 23.2270 0.03 . 2 . . . . A 54 LEU CD1 . 30814 1
625 . 1 . 1 61 61 LEU CD2 C 13 27.0620 0.03 . 2 . . . . A 54 LEU CD2 . 30814 1
626 . 1 . 1 61 61 LEU N N 15 126.3630 0.03 . 1 . . 15273 . A 54 LEU N . 30814 1
627 . 1 . 1 62 62 LYS H H 1 8.9670 0.02 . 1 . . 13892 . A 55 LYS H . 30814 1
628 . 1 . 1 62 62 LYS HA H 1 4.0210 0.02 . 1 . . . . A 55 LYS HA . 30814 1
629 . 1 . 1 62 62 LYS HB2 H 1 2.0090 0.02 . 2 . . . . A 55 LYS HB3 . 30814 1
630 . 1 . 1 62 62 LYS HB3 H 1 1.9200 0.02 . 2 . . . . A 55 LYS HB3 . 30814 1
631 . 1 . 1 62 62 LYS HG2 H 1 1.4390 0.02 . 2 . . . . A 55 LYS HG3 . 30814 1
632 . 1 . 1 62 62 LYS HG3 H 1 1.3610 0.02 . 2 . . . . A 55 LYS HG3 . 30814 1
633 . 1 . 1 62 62 LYS HD3 H 1 1.7280 0.02 . 2 . . . . A 55 LYS HD3 . 30814 1
634 . 1 . 1 62 62 LYS HE3 H 1 3.0480 0.02 . 2 . . . . A 55 LYS HE3 . 30814 1
635 . 1 . 1 62 62 LYS CA C 13 57.8730 0.03 . 1 . . 12759 . A 55 LYS CA . 30814 1
636 . 1 . 1 62 62 LYS CB C 13 30.4670 0.03 . 1 . . 13893 . A 55 LYS CB . 30814 1
637 . 1 . 1 62 62 LYS CG C 13 24.8150 0.03 . 1 . . . . A 55 LYS CG . 30814 1
638 . 1 . 1 62 62 LYS CD C 13 29.3360 0.03 . 1 . . . . A 55 LYS CD . 30814 1
639 . 1 . 1 62 62 LYS CE C 13 42.3220 0.03 . 1 . . . . A 55 LYS CE . 30814 1
640 . 1 . 1 62 62 LYS N N 15 119.0380 0.03 . 1 . . 13894 . A 55 LYS N . 30814 1
641 . 1 . 1 63 63 GLY H H 1 9.0420 0.02 . 1 . . 14996 . A 56 GLY H . 30814 1
642 . 1 . 1 63 63 GLY HA2 H 1 3.6170 0.02 . 2 . . . . A 56 GLY HA3 . 30814 1
643 . 1 . 1 63 63 GLY HA3 H 1 4.1330 0.02 . 2 . . . . A 56 GLY HA3 . 30814 1
644 . 1 . 1 63 63 GLY CA C 13 45.5810 0.03 . 1 . . 13848 . A 56 GLY CA . 30814 1
645 . 1 . 1 63 63 GLY N N 15 108.0040 0.03 . 1 . . 14998 . A 56 GLY N . 30814 1
646 . 1 . 1 64 64 ILE H H 1 7.7990 0.02 . 1 . . 15350 . A 57 ILE H . 30814 1
647 . 1 . 1 64 64 ILE HA H 1 4.5550 0.02 . 1 . . . . A 57 ILE HA . 30814 1
648 . 1 . 1 64 64 ILE HB H 1 2.0470 0.02 . 1 . . . . A 57 ILE HB . 30814 1
649 . 1 . 1 64 64 ILE HG12 H 1 1.4990 0.02 . 2 . . . . A 57 ILE HG13 . 30814 1
650 . 1 . 1 64 64 ILE HG13 H 1 1.1850 0.02 . 2 . . . . A 57 ILE HG13 . 30814 1
651 . 1 . 1 64 64 ILE HG21 H 1 0.9410 0.02 . 1 . . . . A 57 ILE HG21 . 30814 1
652 . 1 . 1 64 64 ILE HG22 H 1 0.9410 0.02 . 1 . . . . A 57 ILE HG22 . 30814 1
653 . 1 . 1 64 64 ILE HG23 H 1 0.9410 0.02 . 1 . . . . A 57 ILE HG23 . 30814 1
654 . 1 . 1 64 64 ILE HD11 H 1 0.8720 0.02 . 1 . . . . A 57 ILE HD11 . 30814 1
655 . 1 . 1 64 64 ILE HD12 H 1 0.8720 0.02 . 1 . . . . A 57 ILE HD12 . 30814 1
656 . 1 . 1 64 64 ILE HD13 H 1 0.8720 0.02 . 1 . . . . A 57 ILE HD13 . 30814 1
657 . 1 . 1 64 64 ILE CA C 13 57.5580 0.03 . 1 . . 14724 . A 57 ILE CA . 30814 1
658 . 1 . 1 64 64 ILE CB C 13 38.3210 0.03 . 1 . . 14730 . A 57 ILE CB . 30814 1
659 . 1 . 1 64 64 ILE CG1 C 13 26.8010 0.03 . 1 . . . . A 57 ILE CG1 . 30814 1
660 . 1 . 1 64 64 ILE CG2 C 13 16.9590 0.03 . 1 . . . . A 57 ILE CG2 . 30814 1
661 . 1 . 1 64 64 ILE CD1 C 13 12.0430 0.03 . 1 . . . . A 57 ILE CD1 . 30814 1
662 . 1 . 1 64 64 ILE N N 15 123.1530 0.03 . 1 . . 15351 . A 57 ILE N . 30814 1
663 . 1 . 1 65 65 PRO HA H 1 4.4300 0.02 . 1 . . . . A 58 PRO HA . 30814 1
664 . 1 . 1 65 65 PRO HB2 H 1 1.9680 0.02 . 2 . . . . A 58 PRO HB3 . 30814 1
665 . 1 . 1 65 65 PRO HB3 H 1 2.2890 0.02 . 2 . . . . A 58 PRO HB3 . 30814 1
666 . 1 . 1 65 65 PRO HG2 H 1 2.1850 0.02 . 2 . . . . A 58 PRO HG3 . 30814 1
667 . 1 . 1 65 65 PRO HG3 H 1 2.0110 0.02 . 2 . . . . A 58 PRO HG3 . 30814 1
668 . 1 . 1 65 65 PRO HD2 H 1 3.7300 0.02 . 2 . . . . A 58 PRO HD3 . 30814 1
669 . 1 . 1 65 65 PRO HD3 H 1 3.9200 0.02 . 2 . . . . A 58 PRO HD3 . 30814 1
670 . 1 . 1 65 65 PRO CA C 13 62.7270 0.03 . 1 . . 13524 . A 58 PRO CA . 30814 1
671 . 1 . 1 65 65 PRO CB C 13 32.2480 0.03 . 1 . . 13527 . A 58 PRO CB . 30814 1
672 . 1 . 1 65 65 PRO CG C 13 27.5970 0.03 . 1 . . . . A 58 PRO CG . 30814 1
673 . 1 . 1 65 65 PRO CD C 13 50.8600 0.03 . 1 . . . . A 58 PRO CD . 30814 1
674 . 1 . 1 66 66 LEU H H 1 7.1490 0.02 . 1 . . 15408 . A 59 LEU H . 30814 1
675 . 1 . 1 66 66 LEU HA H 1 4.2400 0.02 . 1 . . . . A 59 LEU HA . 30814 1
676 . 1 . 1 66 66 LEU HB2 H 1 0.9580 0.02 . 2 . . . . A 59 LEU HB3 . 30814 1
677 . 1 . 1 66 66 LEU HB3 H 1 1.1010 0.02 . 2 . . . . A 59 LEU HB3 . 30814 1
678 . 1 . 1 66 66 LEU HG H 1 1.2140 0.02 . 1 . . . . A 59 LEU HG . 30814 1
679 . 1 . 1 66 66 LEU HD11 H 1 0.3580 0.02 . 2 . . . . A 59 LEU HD11 . 30814 1
680 . 1 . 1 66 66 LEU HD12 H 1 0.3580 0.02 . 2 . . . . A 59 LEU HD12 . 30814 1
681 . 1 . 1 66 66 LEU HD13 H 1 0.3580 0.02 . 2 . . . . A 59 LEU HD13 . 30814 1
682 . 1 . 1 66 66 LEU HD21 H 1 0.4680 0.02 . 2 . . . . A 59 LEU HD21 . 30814 1
683 . 1 . 1 66 66 LEU HD22 H 1 0.4680 0.02 . 2 . . . . A 59 LEU HD22 . 30814 1
684 . 1 . 1 66 66 LEU HD23 H 1 0.4680 0.02 . 2 . . . . A 59 LEU HD23 . 30814 1
685 . 1 . 1 66 66 LEU CA C 13 54.7130 0.03 . 1 . . 14898 . A 59 LEU CA . 30814 1
686 . 1 . 1 66 66 LEU CB C 13 43.0490 0.03 . 1 . . 16579 . A 59 LEU CB . 30814 1
687 . 1 . 1 66 66 LEU CG C 13 26.8200 0.03 . 1 . . . . A 59 LEU CG . 30814 1
688 . 1 . 1 66 66 LEU CD1 C 13 24.9620 0.03 . 2 . . . . A 59 LEU CD1 . 30814 1
689 . 1 . 1 66 66 LEU CD2 C 13 24.1730 0.03 . 2 . . . . A 59 LEU CD2 . 30814 1
690 . 1 . 1 66 66 LEU N N 15 120.5800 0.03 . 1 . . 15409 . A 59 LEU N . 30814 1
691 . 1 . 1 67 67 ASP H H 1 8.6530 0.02 . 1 . . 16563 . A 60 ASP H . 30814 1
692 . 1 . 1 67 67 ASP HA H 1 4.6390 0.02 . 1 . . . . A 60 ASP HA . 30814 1
693 . 1 . 1 67 67 ASP HB2 H 1 2.8900 0.02 . 2 . . . . A 60 ASP HB3 . 30814 1
694 . 1 . 1 67 67 ASP HB3 H 1 2.6000 0.02 . 2 . . . . A 60 ASP HB3 . 30814 1
695 . 1 . 1 67 67 ASP CA C 13 53.0870 0.03 . 1 . . 16573 . A 60 ASP CA . 30814 1
696 . 1 . 1 67 67 ASP CB C 13 43.0560 0.03 . 1 . . 14145 . A 60 ASP CB . 30814 1
697 . 1 . 1 67 67 ASP N N 15 122.4390 0.03 . 1 . . 16565 . A 60 ASP N . 30814 1
698 . 1 . 1 68 68 GLN H H 1 8.5530 0.02 . 1 . . 15252 . A 61 GLN H . 30814 1
699 . 1 . 1 68 68 GLN HA H 1 3.8450 0.02 . 1 . . . . A 61 GLN HA . 30814 1
700 . 1 . 1 68 68 GLN HB2 H 1 2.4250 0.02 . 2 . . . . A 61 GLN HB3 . 30814 1
701 . 1 . 1 68 68 GLN HB3 H 1 2.1300 0.02 . 2 . . . . A 61 GLN HB3 . 30814 1
702 . 1 . 1 68 68 GLN HG3 H 1 2.4140 0.02 . 2 . . . . A 61 GLN HG3 . 30814 1
703 . 1 . 1 68 68 GLN HE21 H 1 7.6080 0.02 . 2 . . . . A 61 GLN HE21 . 30814 1
704 . 1 . 1 68 68 GLN HE22 H 1 6.9210 0.02 . 2 . . . . A 61 GLN HE22 . 30814 1
705 . 1 . 1 68 68 GLN CA C 13 58.4650 0.03 . 1 . . 14136 . A 61 GLN CA . 30814 1
706 . 1 . 1 68 68 GLN CB C 13 27.3360 0.03 . 1 . . 14148 . A 61 GLN CB . 30814 1
707 . 1 . 1 68 68 GLN CG C 13 33.7910 0.03 . 1 . . . . A 61 GLN CG . 30814 1
708 . 1 . 1 68 68 GLN N N 15 118.1180 0.03 . 1 . . 15253 . A 61 GLN N . 30814 1
709 . 1 . 1 68 68 GLN NE2 N 15 112.5470 0.03 . 1 . . . . A 61 GLN NE2 . 30814 1
710 . 1 . 1 69 69 GLY H H 1 8.9050 0.02 . 1 . . 12839 . A 62 GLY H . 30814 1
711 . 1 . 1 69 69 GLY HA2 H 1 3.6560 0.02 . 2 . . . . A 62 GLY HA3 . 30814 1
712 . 1 . 1 69 69 GLY HA3 H 1 4.2730 0.02 . 2 . . . . A 62 GLY HA3 . 30814 1
713 . 1 . 1 69 69 GLY CA C 13 44.8410 0.03 . 1 . . 20343 . A 62 GLY CA . 30814 1
714 . 1 . 1 69 69 GLY N N 15 107.9950 0.03 . 1 . . 12841 . A 62 GLY N . 30814 1
715 . 1 . 1 70 70 SER H H 1 7.7410 0.02 . 1 . . 20342 . A 63 SER H . 30814 1
716 . 1 . 1 70 70 SER HA H 1 4.4030 0.02 . 1 . . . . A 63 SER HA . 30814 1
717 . 1 . 1 70 70 SER HB2 H 1 3.8610 0.02 . 2 . . . . A 63 SER HB3 . 30814 1
718 . 1 . 1 70 70 SER HB3 H 1 3.9650 0.02 . 2 . . . . A 63 SER HB3 . 30814 1
719 . 1 . 1 70 70 SER CA C 13 60.4940 0.03 . 1 . . 16428 . A 63 SER CA . 30814 1
720 . 1 . 1 70 70 SER CB C 13 64.5270 0.03 . 1 . . 20346 . A 63 SER CB . 30814 1
721 . 1 . 1 70 70 SER N N 15 117.6090 0.03 . 1 . . 20344 . A 63 SER N . 30814 1
722 . 1 . 1 71 71 GLU H H 1 8.9160 0.02 . 1 . . 16412 . A 64 GLU H . 30814 1
723 . 1 . 1 71 71 GLU HA H 1 4.9930 0.02 . 1 . . . . A 64 GLU HA . 30814 1
724 . 1 . 1 71 71 GLU HB2 H 1 1.7580 0.02 . 2 . . . . A 64 GLU HB3 . 30814 1
725 . 1 . 1 71 71 GLU HB3 H 1 1.6900 0.02 . 2 . . . . A 64 GLU HB3 . 30814 1
726 . 1 . 1 71 71 GLU HG2 H 1 1.9480 0.02 . 2 . . . . A 64 GLU HG3 . 30814 1
727 . 1 . 1 71 71 GLU HG3 H 1 2.1340 0.02 . 2 . . . . A 64 GLU HG3 . 30814 1
728 . 1 . 1 71 71 GLU CA C 13 54.9970 0.03 . 1 . . 16419 . A 64 GLU CA . 30814 1
729 . 1 . 1 71 71 GLU CB C 13 34.1930 0.03 . 1 . . 16422 . A 64 GLU CB . 30814 1
730 . 1 . 1 71 71 GLU CG C 13 36.0360 0.03 . 1 . . . . A 64 GLU CG . 30814 1
731 . 1 . 1 71 71 GLU N N 15 122.9320 0.03 . 1 . . 16414 . A 64 GLU N . 30814 1
732 . 1 . 1 72 72 LEU H H 1 8.4340 0.02 . 1 . . 15266 . A 65 LEU H . 30814 1
733 . 1 . 1 72 72 LEU HA H 1 4.6980 0.02 . 1 . . . . A 65 LEU HA . 30814 1
734 . 1 . 1 72 72 LEU HB2 H 1 1.5800 0.02 . 2 . . . . A 65 LEU HB3 . 30814 1
735 . 1 . 1 72 72 LEU HB3 H 1 0.9910 0.02 . 2 . . . . A 65 LEU HB3 . 30814 1
736 . 1 . 1 72 72 LEU HG H 1 1.2360 0.02 . 1 . . . . A 65 LEU HG . 30814 1
737 . 1 . 1 72 72 LEU HD11 H 1 0.4940 0.02 . 2 . . . . A 65 LEU HD11 . 30814 1
738 . 1 . 1 72 72 LEU HD12 H 1 0.4940 0.02 . 2 . . . . A 65 LEU HD12 . 30814 1
739 . 1 . 1 72 72 LEU HD13 H 1 0.4940 0.02 . 2 . . . . A 65 LEU HD13 . 30814 1
740 . 1 . 1 72 72 LEU HD21 H 1 0.5020 0.02 . 2 . . . . A 65 LEU HD21 . 30814 1
741 . 1 . 1 72 72 LEU HD22 H 1 0.5020 0.02 . 2 . . . . A 65 LEU HD22 . 30814 1
742 . 1 . 1 72 72 LEU HD23 H 1 0.5020 0.02 . 2 . . . . A 65 LEU HD23 . 30814 1
743 . 1 . 1 72 72 LEU CA C 13 53.6740 0.03 . 1 . . 14310 . A 65 LEU CA . 30814 1
744 . 1 . 1 72 72 LEU CB C 13 45.6030 0.03 . 1 . . 14313 . A 65 LEU CB . 30814 1
745 . 1 . 1 72 72 LEU CG C 13 27.0530 0.03 . 1 . . . . A 65 LEU CG . 30814 1
746 . 1 . 1 72 72 LEU CD1 C 13 24.3300 0.03 . 2 . . . . A 65 LEU CD1 . 30814 1
747 . 1 . 1 72 72 LEU CD2 C 13 27.0280 0.03 . 2 . . . . A 65 LEU CD2 . 30814 1
748 . 1 . 1 72 72 LEU N N 15 123.0020 0.03 . 1 . . 15267 . A 65 LEU N . 30814 1
749 . 1 . 1 73 73 HIS H H 1 8.3480 0.02 . 1 . . 14312 . A 66 HIS H . 30814 1
750 . 1 . 1 73 73 HIS HA H 1 5.3690 0.02 . 1 . . . . A 66 HIS HA . 30814 1
751 . 1 . 1 73 73 HIS HB2 H 1 2.9420 0.02 . 2 . . . . A 66 HIS HB3 . 30814 1
752 . 1 . 1 73 73 HIS HB3 H 1 3.2630 0.02 . 2 . . . . A 66 HIS HB3 . 30814 1
753 . 1 . 1 73 73 HIS HD2 H 1 6.8520 0.02 . 1 . . . . A 66 HIS HD2 . 30814 1
754 . 1 . 1 73 73 HIS HE1 H 1 7.8900 0.02 . 1 . . . . A 66 HIS HE1 . 30814 1
755 . 1 . 1 73 73 HIS CA C 13 53.6800 0.03 . 1 . . 12717 . A 66 HIS CA . 30814 1
756 . 1 . 1 73 73 HIS CB C 13 33.3060 0.03 . 1 . . 14316 . A 66 HIS CB . 30814 1
757 . 1 . 1 73 73 HIS CD2 C 13 115.6600 0.03 . 1 . . . . A 66 HIS CD2 . 30814 1
758 . 1 . 1 73 73 HIS CE1 C 13 138.1200 0.03 . 1 . . . . A 66 HIS CE1 . 30814 1
759 . 1 . 1 73 73 HIS N N 15 127.7160 0.03 . 1 . . 14314 . A 66 HIS N . 30814 1
760 . 1 . 1 74 74 VAL H H 1 9.1220 0.02 . 1 . . 15172 . A 67 VAL H . 30814 1
761 . 1 . 1 74 74 VAL HA H 1 5.0510 0.02 . 1 . . . . A 67 VAL HA . 30814 1
762 . 1 . 1 74 74 VAL HB H 1 1.6720 0.02 . 1 . . . . A 67 VAL HB . 30814 1
763 . 1 . 1 74 74 VAL HG11 H 1 0.6590 0.02 . 2 . . . . A 67 VAL HG11 . 30814 1
764 . 1 . 1 74 74 VAL HG12 H 1 0.6590 0.02 . 2 . . . . A 67 VAL HG12 . 30814 1
765 . 1 . 1 74 74 VAL HG13 H 1 0.6590 0.02 . 2 . . . . A 67 VAL HG13 . 30814 1
766 . 1 . 1 74 74 VAL HG21 H 1 0.6240 0.02 . 2 . . . . A 67 VAL HG21 . 30814 1
767 . 1 . 1 74 74 VAL HG22 H 1 0.6240 0.02 . 2 . . . . A 67 VAL HG22 . 30814 1
768 . 1 . 1 74 74 VAL HG23 H 1 0.6240 0.02 . 2 . . . . A 67 VAL HG23 . 30814 1
769 . 1 . 1 74 74 VAL CA C 13 60.0250 0.03 . 1 . . 12864 . A 67 VAL CA . 30814 1
770 . 1 . 1 74 74 VAL CB C 13 34.2920 0.03 . 1 . . 13986 . A 67 VAL CB . 30814 1
771 . 1 . 1 74 74 VAL CG1 C 13 20.1080 0.03 . 2 . . . . A 67 VAL CG1 . 30814 1
772 . 1 . 1 74 74 VAL CG2 C 13 21.8970 0.03 . 2 . . . . A 67 VAL CG2 . 30814 1
773 . 1 . 1 74 74 VAL N N 15 124.1480 0.03 . 1 . . 15173 . A 67 VAL N . 30814 1
774 . 1 . 1 75 75 VAL H H 1 8.8620 0.02 . 1 . . 15222 . A 68 VAL H . 30814 1
775 . 1 . 1 75 75 VAL HA H 1 4.4650 0.02 . 1 . . . . A 68 VAL HA . 30814 1
776 . 1 . 1 75 75 VAL HB H 1 1.8360 0.02 . 1 . . . . A 68 VAL HB . 30814 1
777 . 1 . 1 75 75 VAL HG11 H 1 0.9260 0.02 . 2 . . . . A 68 VAL HG11 . 30814 1
778 . 1 . 1 75 75 VAL HG12 H 1 0.9260 0.02 . 2 . . . . A 68 VAL HG12 . 30814 1
779 . 1 . 1 75 75 VAL HG13 H 1 0.9260 0.02 . 2 . . . . A 68 VAL HG13 . 30814 1
780 . 1 . 1 75 75 VAL HG21 H 1 1.1600 0.02 . 2 . . . . A 68 VAL HG21 . 30814 1
781 . 1 . 1 75 75 VAL HG22 H 1 1.1600 0.02 . 2 . . . . A 68 VAL HG22 . 30814 1
782 . 1 . 1 75 75 VAL HG23 H 1 1.1600 0.02 . 2 . . . . A 68 VAL HG23 . 30814 1
783 . 1 . 1 75 75 VAL CA C 13 61.2410 0.03 . 1 . . 20064 . A 68 VAL CA . 30814 1
784 . 1 . 1 75 75 VAL CB C 13 34.9680 0.03 . 1 . . 20067 . A 68 VAL CB . 30814 1
785 . 1 . 1 75 75 VAL CG1 C 13 21.9610 0.03 . 2 . . . . A 68 VAL CG1 . 30814 1
786 . 1 . 1 75 75 VAL CG2 C 13 20.7750 0.03 . 2 . . . . A 68 VAL CG2 . 30814 1
787 . 1 . 1 75 75 VAL N N 15 124.8240 0.03 . 1 . . 15223 . A 68 VAL N . 30814 1
788 . 1 . 1 76 76 VAL H H 1 9.2360 0.02 . 1 . . 20063 . A 69 VAL H . 30814 1
789 . 1 . 1 76 76 VAL HA H 1 4.5430 0.02 . 1 . . . . A 69 VAL HA . 30814 1
790 . 1 . 1 76 76 VAL HB H 1 1.5920 0.02 . 1 . . . . A 69 VAL HB . 30814 1
791 . 1 . 1 76 76 VAL HG11 H 1 0.8000 0.02 . 2 . . . . A 69 VAL HG11 . 30814 1
792 . 1 . 1 76 76 VAL HG12 H 1 0.8000 0.02 . 2 . . . . A 69 VAL HG12 . 30814 1
793 . 1 . 1 76 76 VAL HG13 H 1 0.8000 0.02 . 2 . . . . A 69 VAL HG13 . 30814 1
794 . 1 . 1 76 76 VAL HG21 H 1 0.7869 0.02 . 2 . . . . A 69 VAL HG21 . 30814 1
795 . 1 . 1 76 76 VAL HG22 H 1 0.7869 0.02 . 2 . . . . A 69 VAL HG22 . 30814 1
796 . 1 . 1 76 76 VAL HG23 H 1 0.7869 0.02 . 2 . . . . A 69 VAL HG23 . 30814 1
797 . 1 . 1 76 76 VAL CA C 13 61.5100 0.03 . 1 . . 15078 . A 69 VAL CA . 30814 1
798 . 1 . 1 76 76 VAL CB C 13 32.1250 0.03 . 1 . . 13140 . A 69 VAL CB . 30814 1
799 . 1 . 1 76 76 VAL CG1 C 13 21.8320 0.03 . 2 . . . . A 69 VAL CG1 . 30814 1
800 . 1 . 1 76 76 VAL CG2 C 13 23.1500 0.03 . 2 . . . . A 69 VAL CG2 . 30814 1
801 . 1 . 1 76 76 VAL N N 15 128.3010 0.03 . 1 . . 20065 . A 69 VAL N . 30814 1
802 . 1 . 1 77 77 LYS H H 1 8.2690 0.02 . 1 . . 15077 . A 70 LYS H . 30814 1
803 . 1 . 1 77 77 LYS HA H 1 4.7600 0.02 . 1 . . . . A 70 LYS HA . 30814 1
804 . 1 . 1 77 77 LYS HB2 H 1 1.2320 0.02 . 2 . . . . A 70 LYS HB3 . 30814 1
805 . 1 . 1 77 77 LYS HB3 H 1 0.6070 0.02 . 2 . . . . A 70 LYS HB3 . 30814 1
806 . 1 . 1 77 77 LYS HD2 H 1 1.4170 0.02 . 2 . . . . A 70 LYS HD3 . 30814 1
807 . 1 . 1 77 77 LYS HD3 H 1 1.6010 0.02 . 2 . . . . A 70 LYS HD3 . 30814 1
808 . 1 . 1 77 77 LYS HE3 H 1 2.8140 0.02 . 2 . . . . A 70 LYS HE3 . 30814 1
809 . 1 . 1 77 77 LYS CA C 13 54.4499 0.03 . 1 . . 22364 . A 70 LYS CA . 30814 1
810 . 1 . 1 77 77 LYS CB C 13 37.2240 0.03 . 1 . . 22365 . A 70 LYS CB . 30814 1
811 . 1 . 1 77 77 LYS CD C 13 29.5420 0.03 . 1 . . . . A 70 LYS CD . 30814 1
812 . 1 . 1 77 77 LYS CE C 13 42.6950 0.03 . 1 . . . . A 70 LYS CE . 30814 1
813 . 1 . 1 77 77 LYS N N 15 125.9370 0.03 . 1 . . 15079 . A 70 LYS N . 30814 1
814 . 1 . 1 78 78 ASP H H 1 9.1720 0.02 . 1 . . . . A 71 ASP H . 30814 1
815 . 1 . 1 78 78 ASP HA H 1 4.9200 0.02 . 1 . . . . A 71 ASP HA . 30814 1
816 . 1 . 1 78 78 ASP HB3 H 1 2.5290 0.02 . 2 . . . . A 71 ASP HB3 . 30814 1
817 . 1 . 1 78 78 ASP CA C 13 51.9000 0.03 . 1 . . . . A 71 ASP CA . 30814 1
818 . 1 . 1 78 78 ASP CB C 13 44.2750 0.03 . 1 . . . . A 71 ASP CB . 30814 1
819 . 1 . 1 78 78 ASP N N 15 117.0320 0.03 . 1 . . . . A 71 ASP N . 30814 1
820 . 1 . 1 79 79 HIS H H 1 9.8890 0.02 . 1 . . . . A 72 HIS H . 30814 1
821 . 1 . 1 79 79 HIS HB2 H 1 3.1070 0.02 . 2 . . . . A 72 HIS HB3 . 30814 1
822 . 1 . 1 79 79 HIS HB3 H 1 3.2300 0.02 . 2 . . . . A 72 HIS HB3 . 30814 1
823 . 1 . 1 79 79 HIS HD2 H 1 7.2260 0.02 . 1 . . . . A 72 HIS HD2 . 30814 1
824 . 1 . 1 79 79 HIS HE1 H 1 7.6900 0.02 . 1 . . . . A 72 HIS HE1 . 30814 1
825 . 1 . 1 79 79 HIS CA C 13 54.9000 0.03 . 1 . . . . A 72 HIS CA . 30814 1
826 . 1 . 1 79 79 HIS CB C 13 32.5230 0.03 . 1 . . . . A 72 HIS CB . 30814 1
827 . 1 . 1 79 79 HIS CD2 C 13 131.1600 0.03 . 1 . . . . A 72 HIS CD2 . 30814 1
828 . 1 . 1 79 79 HIS CE1 C 13 138.4700 0.03 . 1 . . . . A 72 HIS CE1 . 30814 1
829 . 1 . 1 79 79 HIS N N 15 128.0700 0.03 . 1 . . . . A 72 HIS N . 30814 1
830 . 1 . 1 80 80 GLU HA H 1 4.7900 0.02 . 1 . . . . A 73 GLU HA . 30814 1
831 . 1 . 1 80 80 GLU HB3 H 1 1.9120 0.02 . 2 . . . . A 73 GLU HB3 . 30814 1
832 . 1 . 1 81 81 THR H H 1 8.0610 0.02 . 1 . . . . A 74 THR H . 30814 1
833 . 1 . 1 81 81 THR HA H 1 4.1180 0.02 . 1 . . . . A 74 THR HA . 30814 1
834 . 1 . 1 81 81 THR HB H 1 4.2620 0.02 . 1 . . . . A 74 THR HB . 30814 1
835 . 1 . 1 81 81 THR HG21 H 1 1.2710 0.02 . 1 . . . . A 74 THR HG21 . 30814 1
836 . 1 . 1 81 81 THR HG22 H 1 1.2710 0.02 . 1 . . . . A 74 THR HG22 . 30814 1
837 . 1 . 1 81 81 THR HG23 H 1 1.2710 0.02 . 1 . . . . A 74 THR HG23 . 30814 1
838 . 1 . 1 81 81 THR CA C 13 62.7020 0.03 . 1 . . 23137 . A 74 THR CA . 30814 1
839 . 1 . 1 81 81 THR CB C 13 69.4200 0.03 . 1 . . 23140 . A 74 THR CB . 30814 1
840 . 1 . 1 81 81 THR CG2 C 13 22.0980 0.03 . 1 . . . . A 74 THR CG2 . 30814 1
841 . 1 . 1 81 81 THR N N 15 111.8420 0.03 . 1 . . . . A 74 THR N . 30814 1
842 . 1 . 1 82 82 MET H H 1 8.3810 0.02 . 1 . . 23136 . A 75 MET H . 30814 1
843 . 1 . 1 82 82 MET HA H 1 4.3850 0.02 . 1 . . . . A 75 MET HA . 30814 1
844 . 1 . 1 82 82 MET HB2 H 1 2.2070 0.02 . 2 . . . . A 75 MET HB3 . 30814 1
845 . 1 . 1 82 82 MET HB3 H 1 2.0640 0.02 . 2 . . . . A 75 MET HB3 . 30814 1
846 . 1 . 1 82 82 MET HG2 H 1 2.5240 0.02 . 2 . . . . A 75 MET HG3 . 30814 1
847 . 1 . 1 82 82 MET HG3 H 1 2.5990 0.02 . 2 . . . . A 75 MET HG3 . 30814 1
848 . 1 . 1 82 82 MET HE1 H 1 2.0880 0.02 . 1 . . . . A 75 MET HE1 . 30814 1
849 . 1 . 1 82 82 MET HE2 H 1 2.0880 0.02 . 1 . . . . A 75 MET HE2 . 30814 1
850 . 1 . 1 82 82 MET HE3 H 1 2.0880 0.02 . 1 . . . . A 75 MET HE3 . 30814 1
851 . 1 . 1 82 82 MET CA C 13 55.7710 0.03 . 1 . . 22003 . A 75 MET CA . 30814 1
852 . 1 . 1 82 82 MET CB C 13 31.5670 0.03 . 1 . . 23146 . A 75 MET CB . 30814 1
853 . 1 . 1 82 82 MET CG C 13 32.4370 0.03 . 1 . . . . A 75 MET CG . 30814 1
854 . 1 . 1 82 82 MET CE C 13 16.7860 0.03 . 1 . . . . A 75 MET CE . 30814 1
855 . 1 . 1 82 82 MET N N 15 118.4480 0.03 . 1 . . 23138 . A 75 MET N . 30814 1
856 . 1 . 1 83 83 GLY H H 1 8.2190 0.02 . 1 . . 17910 . A 76 GLY H . 30814 1
857 . 1 . 1 83 83 GLY HA2 H 1 4.0200 0.02 . 2 . . . . A 76 GLY HA3 . 30814 1
858 . 1 . 1 83 83 GLY HA3 H 1 3.8890 0.02 . 2 . . . . A 76 GLY HA3 . 30814 1
859 . 1 . 1 83 83 GLY CA C 13 45.3670 0.03 . 1 . . 22002 . A 76 GLY CA . 30814 1
860 . 1 . 1 83 83 GLY N N 15 107.8380 0.03 . 1 . . 17912 . A 76 GLY N . 30814 1
861 . 1 . 1 84 84 ARG H H 1 7.5970 0.02 . 1 . . 18879 . A 77 ARG H . 30814 1
862 . 1 . 1 84 84 ARG HA H 1 4.4300 0.02 . 1 . . . . A 77 ARG HA . 30814 1
863 . 1 . 1 84 84 ARG HB2 H 1 1.7080 0.02 . 2 . . . . A 77 ARG HB3 . 30814 1
864 . 1 . 1 84 84 ARG HB3 H 1 1.8660 0.02 . 2 . . . . A 77 ARG HB3 . 30814 1
865 . 1 . 1 84 84 ARG HG3 H 1 1.6460 0.02 . 2 . . . . A 77 ARG HG3 . 30814 1
866 . 1 . 1 84 84 ARG HD3 H 1 3.2190 0.02 . 2 . . . . A 77 ARG HD3 . 30814 1
867 . 1 . 1 84 84 ARG CA C 13 55.4550 0.03 . 1 . . 13164 . A 77 ARG CA . 30814 1
868 . 1 . 1 84 84 ARG CB C 13 30.8640 0.03 . 1 . . 18886 . A 77 ARG CB . 30814 1
869 . 1 . 1 84 84 ARG CG C 13 27.2440 0.03 . 1 . . . . A 77 ARG CG . 30814 1
870 . 1 . 1 84 84 ARG CD C 13 43.5520 0.03 . 1 . . . . A 77 ARG CD . 30814 1
871 . 1 . 1 84 84 ARG N N 15 120.0290 0.03 . 1 . . 18881 . A 77 ARG N . 30814 1
872 . 1 . 1 85 85 ASN H H 1 8.2490 0.02 . 1 . . 15092 . A 78 ASN H . 30814 1
873 . 1 . 1 85 85 ASN HA H 1 4.9000 0.02 . 1 . . . . A 78 ASN HA . 30814 1
874 . 1 . 1 85 85 ASN HB2 H 1 2.8940 0.02 . 2 . . . . A 78 ASN HB3 . 30814 1
875 . 1 . 1 85 85 ASN HB3 H 1 2.7630 0.02 . 2 . . . . A 78 ASN HB3 . 30814 1
876 . 1 . 1 85 85 ASN HD21 H 1 6.8020 0.02 . 2 . . . . A 78 ASN HD21 . 30814 1
877 . 1 . 1 85 85 ASN HD22 H 1 7.6200 0.02 . 2 . . . . A 78 ASN HD22 . 30814 1
878 . 1 . 1 85 85 ASN CA C 13 53.7536 0.03 . 1 . . 14403 . A 78 ASN CA . 30814 1
879 . 1 . 1 85 85 ASN CB C 13 40.5740 0.03 . 1 . . 14397 . A 78 ASN CB . 30814 1
880 . 1 . 1 85 85 ASN N N 15 119.8310 0.03 . 1 . . 15094 . A 78 ASN N . 30814 1
881 . 1 . 1 85 85 ASN ND2 N 15 116.0740 0.03 . 1 . . . . A 78 ASN ND2 . 30814 1
882 . 1 . 1 86 86 ARG H H 1 8.8710 0.02 . 1 . . . . A 79 ARG H . 30814 1
883 . 1 . 1 86 86 ARG HA H 1 5.0540 0.02 . 1 . . . . A 79 ARG HA . 30814 1
884 . 1 . 1 86 86 ARG HB3 H 1 1.8810 0.02 . 2 . . . . A 79 ARG HB3 . 30814 1
885 . 1 . 1 86 86 ARG HG3 H 1 1.5150 0.02 . 2 . . . . A 79 ARG HG3 . 30814 1
886 . 1 . 1 86 86 ARG HD3 H 1 3.1930 0.02 . 2 . . . . A 79 ARG HD3 . 30814 1
887 . 1 . 1 86 86 ARG CA C 13 54.8250 0.03 . 1 . . . . A 79 ARG CA . 30814 1
888 . 1 . 1 86 86 ARG CB C 13 32.8380 0.03 . 1 . . . . A 79 ARG CB . 30814 1
889 . 1 . 1 86 86 ARG N N 15 116.8230 0.03 . 1 . . . . A 79 ARG N . 30814 1
890 . 1 . 1 87 87 PHE H H 1 8.9590 0.02 . 1 . . . . A 80 PHE H . 30814 1
891 . 1 . 1 87 87 PHE HA H 1 3.9360 0.02 . 1 . . . . A 80 PHE HA . 30814 1
892 . 1 . 1 87 87 PHE HB2 H 1 3.0160 0.02 . 2 . . . . A 80 PHE HB3 . 30814 1
893 . 1 . 1 87 87 PHE HB3 H 1 3.1790 0.02 . 2 . . . . A 80 PHE HB3 . 30814 1
894 . 1 . 1 87 87 PHE HD1 H 1 7.1120 0.02 . 3 . . . . A 80 PHE HD1 . 30814 1
895 . 1 . 1 87 87 PHE HE1 H 1 7.0600 0.02 . 3 . . . . A 80 PHE HE1 . 30814 1
896 . 1 . 1 87 87 PHE CA C 13 60.5000 0.03 . 1 . . . . A 80 PHE CA . 30814 1
897 . 1 . 1 87 87 PHE CB C 13 40.3890 0.03 . 1 . . . . A 80 PHE CB . 30814 1
898 . 1 . 1 87 87 PHE CD1 C 13 132.3100 0.03 . 3 . . . . A 80 PHE CD1 . 30814 1
899 . 1 . 1 87 87 PHE CE1 C 13 129.4200 0.03 . 3 . . . . A 80 PHE CE1 . 30814 1
900 . 1 . 1 87 87 PHE N N 15 125.2800 0.03 . 1 . . . . A 80 PHE N . 30814 1
901 . 1 . 1 88 88 LEU H H 1 8.1720 0.02 . 1 . . . . A 81 LEU H . 30814 1
902 . 1 . 1 88 88 LEU HA H 1 4.6550 0.02 . 1 . . . . A 81 LEU HA . 30814 1
903 . 1 . 1 88 88 LEU HB2 H 1 1.2860 0.02 . 2 . . . . A 81 LEU HB3 . 30814 1
904 . 1 . 1 88 88 LEU HB3 H 1 1.0890 0.02 . 2 . . . . A 81 LEU HB3 . 30814 1
905 . 1 . 1 88 88 LEU HG H 1 1.5190 0.02 . 1 . . . . A 81 LEU HG . 30814 1
906 . 1 . 1 88 88 LEU HD11 H 1 0.5500 0.02 . 2 . . . . A 81 LEU HD11 . 30814 1
907 . 1 . 1 88 88 LEU HD12 H 1 0.5500 0.02 . 2 . . . . A 81 LEU HD12 . 30814 1
908 . 1 . 1 88 88 LEU HD13 H 1 0.5500 0.02 . 2 . . . . A 81 LEU HD13 . 30814 1
909 . 1 . 1 88 88 LEU HD21 H 1 0.8200 0.02 . 2 . . . . A 81 LEU HD21 . 30814 1
910 . 1 . 1 88 88 LEU HD22 H 1 0.8200 0.02 . 2 . . . . A 81 LEU HD22 . 30814 1
911 . 1 . 1 88 88 LEU HD23 H 1 0.8200 0.02 . 2 . . . . A 81 LEU HD23 . 30814 1
912 . 1 . 1 88 88 LEU CA C 13 55.0880 0.03 . 1 . . 23973 . A 81 LEU CA . 30814 1
913 . 1 . 1 88 88 LEU CB C 13 42.8940 0.03 . 1 . . . . A 81 LEU CB . 30814 1
914 . 1 . 1 88 88 LEU CG C 13 26.6700 0.03 . 1 . . . . A 81 LEU CG . 30814 1
915 . 1 . 1 88 88 LEU CD1 C 13 25.8280 0.03 . 2 . . . . A 81 LEU CD1 . 30814 1
916 . 1 . 1 88 88 LEU CD2 C 13 22.3410 0.03 . 2 . . . . A 81 LEU CD2 . 30814 1
917 . 1 . 1 88 88 LEU N N 15 123.5830 0.03 . 1 . . . . A 81 LEU N . 30814 1
918 . 1 . 1 89 89 GLY H H 1 6.8490 0.02 . 1 . . 23972 . A 82 GLY H . 30814 1
919 . 1 . 1 89 89 GLY HA2 H 1 3.5030 0.02 . 2 . . . . A 82 GLY HA3 . 30814 1
920 . 1 . 1 89 89 GLY HA3 H 1 3.9120 0.02 . 2 . . . . A 82 GLY HA3 . 30814 1
921 . 1 . 1 89 89 GLY CA C 13 46.6580 0.03 . 1 . . 14940 . A 82 GLY CA . 30814 1
922 . 1 . 1 89 89 GLY N N 15 106.0800 0.03 . 1 . . 23974 . A 82 GLY N . 30814 1
923 . 1 . 1 90 90 GLU H H 1 9.6220 0.02 . 1 . . 15138 . A 83 GLU H . 30814 1
924 . 1 . 1 90 90 GLU HA H 1 5.4870 0.02 . 1 . . . . A 83 GLU HA . 30814 1
925 . 1 . 1 90 90 GLU HB2 H 1 2.3550 0.02 . 2 . . . . A 83 GLU HB3 . 30814 1
926 . 1 . 1 90 90 GLU HB3 H 1 2.3100 0.02 . 2 . . . . A 83 GLU HB3 . 30814 1
927 . 1 . 1 90 90 GLU HG2 H 1 2.3770 0.02 . 2 . . . . A 83 GLU HG3 . 30814 1
928 . 1 . 1 90 90 GLU HG3 H 1 2.2650 0.02 . 2 . . . . A 83 GLU HG3 . 30814 1
929 . 1 . 1 90 90 GLU CA C 13 54.2850 0.03 . 1 . . 13653 . A 83 GLU CA . 30814 1
930 . 1 . 1 90 90 GLU CB C 13 35.1980 0.03 . 1 . . 12660 . A 83 GLU CB . 30814 1
931 . 1 . 1 90 90 GLU CG C 13 34.7070 0.03 . 1 . . . . A 83 GLU CG . 30814 1
932 . 1 . 1 90 90 GLU N N 15 118.3340 0.03 . 1 . . 15139 . A 83 GLU N . 30814 1
933 . 1 . 1 91 91 ALA H H 1 9.2850 0.02 . 1 . . 15152 . A 84 ALA H . 30814 1
934 . 1 . 1 91 91 ALA HA H 1 4.8010 0.02 . 1 . . . . A 84 ALA HA . 30814 1
935 . 1 . 1 91 91 ALA HB1 H 1 1.1650 0.02 . 1 . . . . A 84 ALA HB1 . 30814 1
936 . 1 . 1 91 91 ALA HB2 H 1 1.1650 0.02 . 1 . . . . A 84 ALA HB2 . 30814 1
937 . 1 . 1 91 91 ALA HB3 H 1 1.1650 0.02 . 1 . . . . A 84 ALA HB3 . 30814 1
938 . 1 . 1 91 91 ALA CA C 13 51.4017 0.03 . 1 . . 13719 . A 84 ALA CA . 30814 1
939 . 1 . 1 91 91 ALA CB C 13 22.5590 0.03 . 1 . . 12891 . A 84 ALA CB . 30814 1
940 . 1 . 1 91 91 ALA N N 15 121.6060 0.03 . 1 . . 15153 . A 84 ALA N . 30814 1
941 . 1 . 1 92 92 LYS H H 1 8.7280 0.02 . 1 . . 12887 . A 85 LYS H . 30814 1
942 . 1 . 1 92 92 LYS HA H 1 4.9700 0.02 . 1 . . . . A 85 LYS HA . 30814 1
943 . 1 . 1 92 92 LYS HB2 H 1 1.3980 0.02 . 2 . . . . A 85 LYS HB3 . 30814 1
944 . 1 . 1 92 92 LYS HB3 H 1 1.5880 0.02 . 2 . . . . A 85 LYS HB3 . 30814 1
945 . 1 . 1 92 92 LYS HG2 H 1 0.9640 0.02 . 2 . . . . A 85 LYS HG3 . 30814 1
946 . 1 . 1 92 92 LYS HG3 H 1 1.2010 0.02 . 2 . . . . A 85 LYS HG3 . 30814 1
947 . 1 . 1 92 92 LYS HD2 H 1 1.4520 0.02 . 2 . . . . A 85 LYS HD3 . 30814 1
948 . 1 . 1 92 92 LYS HD3 H 1 1.3630 0.02 . 2 . . . . A 85 LYS HD3 . 30814 1
949 . 1 . 1 92 92 LYS HE2 H 1 2.3750 0.02 . 2 . . . . A 85 LYS HE3 . 30814 1
950 . 1 . 1 92 92 LYS HE3 H 1 2.2990 0.02 . 2 . . . . A 85 LYS HE3 . 30814 1
951 . 1 . 1 92 92 LYS CA C 13 54.1980 0.03 . 1 . . 14007 . A 85 LYS CA . 30814 1
952 . 1 . 1 92 92 LYS CB C 13 33.5720 0.03 . 1 . . 16291 . A 85 LYS CB . 30814 1
953 . 1 . 1 92 92 LYS CG C 13 24.9550 0.03 . 1 . . . . A 85 LYS CG . 30814 1
954 . 1 . 1 92 92 LYS CD C 13 28.8080 0.03 . 1 . . . . A 85 LYS CD . 30814 1
955 . 1 . 1 92 92 LYS CE C 13 41.6660 0.03 . 1 . . . . A 85 LYS CE . 30814 1
956 . 1 . 1 92 92 LYS N N 15 120.6170 0.03 . 1 . . 12889 . A 85 LYS N . 30814 1
957 . 1 . 1 93 93 VAL H H 1 9.0120 0.02 . 1 . . 16287 . A 86 VAL H . 30814 1
958 . 1 . 1 93 93 VAL HA H 1 4.2480 0.02 . 1 . . . . A 86 VAL HA . 30814 1
959 . 1 . 1 93 93 VAL HB H 1 1.6090 0.02 . 1 . . . . A 86 VAL HB . 30814 1
960 . 1 . 1 93 93 VAL HG11 H 1 -0.1140 0.02 . 2 . . . . A 86 VAL HG11 . 30814 1
961 . 1 . 1 93 93 VAL HG12 H 1 -0.1140 0.02 . 2 . . . . A 86 VAL HG12 . 30814 1
962 . 1 . 1 93 93 VAL HG13 H 1 -0.1140 0.02 . 2 . . . . A 86 VAL HG13 . 30814 1
963 . 1 . 1 93 93 VAL HG21 H 1 0.4580 0.02 . 2 . . . . A 86 VAL HG21 . 30814 1
964 . 1 . 1 93 93 VAL HG22 H 1 0.4580 0.02 . 2 . . . . A 86 VAL HG22 . 30814 1
965 . 1 . 1 93 93 VAL HG23 H 1 0.4580 0.02 . 2 . . . . A 86 VAL HG23 . 30814 1
966 . 1 . 1 93 93 VAL CA C 13 58.6540 0.03 . 1 . . 16297 . A 86 VAL CA . 30814 1
967 . 1 . 1 93 93 VAL CB C 13 33.5650 0.03 . 1 . . 16303 . A 86 VAL CB . 30814 1
968 . 1 . 1 93 93 VAL CG1 C 13 19.4630 0.03 . 2 . . . . A 86 VAL CG1 . 30814 1
969 . 1 . 1 93 93 VAL CG2 C 13 19.8900 0.03 . 2 . . . . A 86 VAL CG2 . 30814 1
970 . 1 . 1 93 93 VAL N N 15 125.3440 0.03 . 1 . . 16289 . A 86 VAL N . 30814 1
971 . 1 . 1 94 94 PRO HA H 1 4.5430 0.02 . 1 . . . . A 87 PRO HA . 30814 1
972 . 1 . 1 94 94 PRO HB3 H 1 2.1210 0.02 . 2 . . . . A 87 PRO HB3 . 30814 1
973 . 1 . 1 94 94 PRO HG3 H 1 1.9430 0.02 . 2 . . . . A 87 PRO HG3 . 30814 1
974 . 1 . 1 94 94 PRO HD2 H 1 3.8890 0.02 . 2 . . . . A 87 PRO HD3 . 30814 1
975 . 1 . 1 94 94 PRO HD3 H 1 3.6390 0.02 . 2 . . . . A 87 PRO HD3 . 30814 1
976 . 1 . 1 94 94 PRO CA C 13 62.3110 0.03 . 1 . . 18307 . A 87 PRO CA . 30814 1
977 . 1 . 1 94 94 PRO CB C 13 31.7420 0.03 . 1 . . 18310 . A 87 PRO CB . 30814 1
978 . 1 . 1 94 94 PRO CG C 13 27.3200 0.03 . 1 . . . . A 87 PRO CG . 30814 1
979 . 1 . 1 94 94 PRO CD C 13 51.1450 0.03 . 1 . . . . A 87 PRO CD . 30814 1
980 . 1 . 1 95 95 LEU H H 1 8.0570 0.02 . 1 . . 18306 . A 88 LEU H . 30814 1
981 . 1 . 1 95 95 LEU HA H 1 4.1030 0.02 . 1 . . . . A 88 LEU HA . 30814 1
982 . 1 . 1 95 95 LEU HB2 H 1 1.2550 0.02 . 2 . . . . A 88 LEU HB3 . 30814 1
983 . 1 . 1 95 95 LEU HB3 H 1 1.5780 0.02 . 2 . . . . A 88 LEU HB3 . 30814 1
984 . 1 . 1 95 95 LEU HG H 1 1.4900 0.02 . 1 . . . . A 88 LEU HG . 30814 1
985 . 1 . 1 95 95 LEU HD11 H 1 0.5180 0.02 . 2 . . . . A 88 LEU HD11 . 30814 1
986 . 1 . 1 95 95 LEU HD12 H 1 0.5180 0.02 . 2 . . . . A 88 LEU HD12 . 30814 1
987 . 1 . 1 95 95 LEU HD13 H 1 0.5180 0.02 . 2 . . . . A 88 LEU HD13 . 30814 1
988 . 1 . 1 95 95 LEU HD21 H 1 0.4920 0.02 . 2 . . . . A 88 LEU HD21 . 30814 1
989 . 1 . 1 95 95 LEU HD22 H 1 0.4920 0.02 . 2 . . . . A 88 LEU HD22 . 30814 1
990 . 1 . 1 95 95 LEU HD23 H 1 0.4920 0.02 . 2 . . . . A 88 LEU HD23 . 30814 1
991 . 1 . 1 95 95 LEU CA C 13 55.6940 0.03 . 1 . . 18316 . A 88 LEU CA . 30814 1
992 . 1 . 1 95 95 LEU CB C 13 40.1530 0.03 . 1 . . 16757 . A 88 LEU CB . 30814 1
993 . 1 . 1 95 95 LEU CG C 13 26.7580 0.03 . 1 . . . . A 88 LEU CG . 30814 1
994 . 1 . 1 95 95 LEU CD1 C 13 23.2710 0.03 . 2 . . . . A 88 LEU CD1 . 30814 1
995 . 1 . 1 95 95 LEU CD2 C 13 26.7060 0.03 . 2 . . . . A 88 LEU CD2 . 30814 1
996 . 1 . 1 95 95 LEU N N 15 123.4100 0.03 . 1 . . 18308 . A 88 LEU N . 30814 1
997 . 1 . 1 96 96 ARG H H 1 8.6380 0.02 . 1 . . 16744 . A 89 ARG H . 30814 1
998 . 1 . 1 96 96 ARG HA H 1 3.9400 0.02 . 1 . . . . A 89 ARG HA . 30814 1
999 . 1 . 1 96 96 ARG HB3 H 1 2.0960 0.02 . 2 . . . . A 89 ARG HB3 . 30814 1
1000 . 1 . 1 96 96 ARG HG3 H 1 1.6300 0.02 . 2 . . . . A 89 ARG HG3 . 30814 1
1001 . 1 . 1 96 96 ARG HD3 H 1 3.2860 0.02 . 2 . . . . A 89 ARG HD3 . 30814 1
1002 . 1 . 1 96 96 ARG CA C 13 59.7740 0.03 . 1 . . 17847 . A 89 ARG CA . 30814 1
1003 . 1 . 1 96 96 ARG CB C 13 29.1270 0.03 . 1 . . 17835 . A 89 ARG CB . 30814 1
1004 . 1 . 1 96 96 ARG CG C 13 26.8380 0.03 . 1 . . . . A 89 ARG CG . 30814 1
1005 . 1 . 1 96 96 ARG CD C 13 43.1640 0.03 . 1 . . . . A 89 ARG CD . 30814 1
1006 . 1 . 1 96 96 ARG N N 15 120.2190 0.03 . 1 . . 16746 . A 89 ARG N . 30814 1
1007 . 1 . 1 97 97 GLU H H 1 8.2190 0.02 . 1 . . 17831 . A 90 GLU H . 30814 1
1008 . 1 . 1 97 97 GLU HA H 1 4.1570 0.02 . 1 . . . . A 90 GLU HA . 30814 1
1009 . 1 . 1 97 97 GLU HB3 H 1 2.1400 0.02 . 2 . . . . A 90 GLU HB3 . 30814 1
1010 . 1 . 1 97 97 GLU HG2 H 1 2.4620 0.02 . 2 . . . . A 90 GLU HG3 . 30814 1
1011 . 1 . 1 97 97 GLU HG3 H 1 2.3340 0.02 . 2 . . . . A 90 GLU HG3 . 30814 1
1012 . 1 . 1 97 97 GLU CA C 13 59.1050 0.03 . 1 . . 21977 . A 90 GLU CA . 30814 1
1013 . 1 . 1 97 97 GLU CB C 13 29.5440 0.03 . 1 . . 19217 . A 90 GLU CB . 30814 1
1014 . 1 . 1 97 97 GLU CG C 13 36.9220 0.03 . 1 . . . . A 90 GLU CG . 30814 1
1015 . 1 . 1 97 97 GLU N N 15 117.8650 0.03 . 1 . . 17833 . A 90 GLU N . 30814 1
1016 . 1 . 1 98 98 VAL H H 1 7.5470 0.02 . 1 . . 19213 . A 91 VAL H . 30814 1
1017 . 1 . 1 98 98 VAL HA H 1 3.5410 0.02 . 1 . . . . A 91 VAL HA . 30814 1
1018 . 1 . 1 98 98 VAL HB H 1 2.2190 0.02 . 1 . . . . A 91 VAL HB . 30814 1
1019 . 1 . 1 98 98 VAL HG11 H 1 0.7600 0.02 . 2 . . . . A 91 VAL HG11 . 30814 1
1020 . 1 . 1 98 98 VAL HG12 H 1 0.7600 0.02 . 2 . . . . A 91 VAL HG12 . 30814 1
1021 . 1 . 1 98 98 VAL HG13 H 1 0.7600 0.02 . 2 . . . . A 91 VAL HG13 . 30814 1
1022 . 1 . 1 98 98 VAL HG21 H 1 1.0110 0.02 . 2 . . . . A 91 VAL HG21 . 30814 1
1023 . 1 . 1 98 98 VAL HG22 H 1 1.0110 0.02 . 2 . . . . A 91 VAL HG22 . 30814 1
1024 . 1 . 1 98 98 VAL HG23 H 1 1.0110 0.02 . 2 . . . . A 91 VAL HG23 . 30814 1
1025 . 1 . 1 98 98 VAL CA C 13 65.3870 0.03 . 1 . . 14907 . A 91 VAL CA . 30814 1
1026 . 1 . 1 98 98 VAL CB C 13 31.5460 0.03 . 1 . . 19226 . A 91 VAL CB . 30814 1
1027 . 1 . 1 98 98 VAL CG1 C 13 21.6730 0.03 . 2 . . . . A 91 VAL CG1 . 30814 1
1028 . 1 . 1 98 98 VAL CG2 C 13 22.7630 0.03 . 2 . . . . A 91 VAL CG2 . 30814 1
1029 . 1 . 1 98 98 VAL N N 15 117.5900 0.03 . 1 . . 19215 . A 91 VAL N . 30814 1
1030 . 1 . 1 99 99 LEU H H 1 7.1470 0.02 . 1 . . 15414 . A 92 LEU H . 30814 1
1031 . 1 . 1 99 99 LEU HA H 1 4.0890 0.02 . 1 . . . . A 92 LEU HA . 30814 1
1032 . 1 . 1 99 99 LEU HB2 H 1 1.6540 0.02 . 2 . . . . A 92 LEU HB3 . 30814 1
1033 . 1 . 1 99 99 LEU HB3 H 1 1.6050 0.02 . 2 . . . . A 92 LEU HB3 . 30814 1
1034 . 1 . 1 99 99 LEU HG H 1 1.4910 0.02 . 1 . . . . A 92 LEU HG . 30814 1
1035 . 1 . 1 99 99 LEU HD11 H 1 0.5930 0.02 . 2 . . . . A 92 LEU HD11 . 30814 1
1036 . 1 . 1 99 99 LEU HD12 H 1 0.5930 0.02 . 2 . . . . A 92 LEU HD12 . 30814 1
1037 . 1 . 1 99 99 LEU HD13 H 1 0.5930 0.02 . 2 . . . . A 92 LEU HD13 . 30814 1
1038 . 1 . 1 99 99 LEU HD21 H 1 0.6600 0.02 . 2 . . . . A 92 LEU HD21 . 30814 1
1039 . 1 . 1 99 99 LEU HD22 H 1 0.6600 0.02 . 2 . . . . A 92 LEU HD22 . 30814 1
1040 . 1 . 1 99 99 LEU HD23 H 1 0.6600 0.02 . 2 . . . . A 92 LEU HD23 . 30814 1
1041 . 1 . 1 99 99 LEU CA C 13 56.1220 0.03 . 1 . . 19545 . A 92 LEU CA . 30814 1
1042 . 1 . 1 99 99 LEU CB C 13 41.6440 0.03 . 1 . . 14913 . A 92 LEU CB . 30814 1
1043 . 1 . 1 99 99 LEU CG C 13 27.1270 0.03 . 1 . . . . A 92 LEU CG . 30814 1
1044 . 1 . 1 99 99 LEU CD1 C 13 24.8540 0.03 . 2 . . . . A 92 LEU CD1 . 30814 1
1045 . 1 . 1 99 99 LEU CD2 C 13 23.0890 0.03 . 2 . . . . A 92 LEU CD2 . 30814 1
1046 . 1 . 1 99 99 LEU N N 15 115.8360 0.03 . 1 . . 15415 . A 92 LEU N . 30814 1
1047 . 1 . 1 100 100 ALA H H 1 7.1980 0.02 . 1 . . 19544 . A 93 ALA H . 30814 1
1048 . 1 . 1 100 100 ALA HA H 1 4.3830 0.02 . 1 . . . . A 93 ALA HA . 30814 1
1049 . 1 . 1 100 100 ALA HB1 H 1 1.4960 0.02 . 1 . . . . A 93 ALA HB1 . 30814 1
1050 . 1 . 1 100 100 ALA HB2 H 1 1.4960 0.02 . 1 . . . . A 93 ALA HB2 . 30814 1
1051 . 1 . 1 100 100 ALA HB3 H 1 1.4960 0.02 . 1 . . . . A 93 ALA HB3 . 30814 1
1052 . 1 . 1 100 100 ALA CA C 13 52.7860 0.03 . 1 . . 19554 . A 93 ALA CA . 30814 1
1053 . 1 . 1 100 100 ALA CB C 13 19.4700 0.03 . 1 . . 19441 . A 93 ALA CB . 30814 1
1054 . 1 . 1 100 100 ALA N N 15 118.3350 0.03 . 1 . . 19546 . A 93 ALA N . 30814 1
1055 . 1 . 1 101 101 THR H H 1 7.3950 0.02 . 1 . . 19437 . A 94 THR H . 30814 1
1056 . 1 . 1 101 101 THR HA H 1 4.9620 0.02 . 1 . . . . A 94 THR HA . 30814 1
1057 . 1 . 1 101 101 THR HB H 1 4.4690 0.02 . 1 . . . . A 94 THR HB . 30814 1
1058 . 1 . 1 101 101 THR HG21 H 1 1.4690 0.02 . 1 . . . . A 94 THR HG21 . 30814 1
1059 . 1 . 1 101 101 THR HG22 H 1 1.4690 0.02 . 1 . . . . A 94 THR HG22 . 30814 1
1060 . 1 . 1 101 101 THR HG23 H 1 1.4690 0.02 . 1 . . . . A 94 THR HG23 . 30814 1
1061 . 1 . 1 101 101 THR CA C 13 58.8800 0.03 . 1 . . 19447 . A 94 THR CA . 30814 1
1062 . 1 . 1 101 101 THR CB C 13 70.3820 0.03 . 1 . . 19444 . A 94 THR CB . 30814 1
1063 . 1 . 1 101 101 THR CG2 C 13 21.6800 0.03 . 1 . . . . A 94 THR CG2 . 30814 1
1064 . 1 . 1 101 101 THR N N 15 111.4220 0.03 . 1 . . 19439 . A 94 THR N . 30814 1
1065 . 1 . 1 102 102 PRO HA H 1 4.4280 0.02 . 1 . . . . A 95 PRO HA . 30814 1
1066 . 1 . 1 102 102 PRO HB2 H 1 2.0290 0.02 . 2 . . . . A 95 PRO HB3 . 30814 1
1067 . 1 . 1 102 102 PRO HB3 H 1 2.4230 0.02 . 2 . . . . A 95 PRO HB3 . 30814 1
1068 . 1 . 1 102 102 PRO HG3 H 1 2.1390 0.02 . 2 . . . . A 95 PRO HG3 . 30814 1
1069 . 1 . 1 102 102 PRO HD3 H 1 3.9720 0.02 . 2 . . . . A 95 PRO HD3 . 30814 1
1070 . 1 . 1 102 102 PRO CA C 13 65.0500 0.03 . 1 . . 13347 . A 95 PRO CA . 30814 1
1071 . 1 . 1 102 102 PRO CB C 13 31.9890 0.03 . 1 . . 13371 . A 95 PRO CB . 30814 1
1072 . 1 . 1 102 102 PRO CG C 13 27.7800 0.03 . 1 . . . . A 95 PRO CG . 30814 1
1073 . 1 . 1 102 102 PRO CD C 13 51.0580 0.03 . 1 . . . . A 95 PRO CD . 30814 1
1074 . 1 . 1 103 103 SER H H 1 7.9320 0.02 . 1 . . 15346 . A 96 SER H . 30814 1
1075 . 1 . 1 103 103 SER HA H 1 4.3470 0.02 . 1 . . . . A 96 SER HA . 30814 1
1076 . 1 . 1 103 103 SER HB2 H 1 4.0660 0.02 . 2 . . . . A 96 SER HB3 . 30814 1
1077 . 1 . 1 103 103 SER HB3 H 1 3.8800 0.02 . 2 . . . . A 96 SER HB3 . 30814 1
1078 . 1 . 1 103 103 SER CA C 13 58.6210 0.03 . 1 . . 17367 . A 96 SER CA . 30814 1
1079 . 1 . 1 103 103 SER CB C 13 63.6680 0.03 . 1 . . 14670 . A 96 SER CB . 30814 1
1080 . 1 . 1 103 103 SER N N 15 109.8510 0.03 . 1 . . 15347 . A 96 SER N . 30814 1
1081 . 1 . 1 104 104 LEU H H 1 8.2770 0.02 . 1 . . 17351 . A 97 LEU H . 30814 1
1082 . 1 . 1 104 104 LEU HA H 1 4.3710 0.02 . 1 . . . . A 97 LEU HA . 30814 1
1083 . 1 . 1 104 104 LEU HB2 H 1 1.8550 0.02 . 2 . . . . A 97 LEU HB3 . 30814 1
1084 . 1 . 1 104 104 LEU HB3 H 1 2.2380 0.02 . 2 . . . . A 97 LEU HB3 . 30814 1
1085 . 1 . 1 104 104 LEU HG H 1 1.6390 0.02 . 1 . . . . A 97 LEU HG . 30814 1
1086 . 1 . 1 104 104 LEU HD11 H 1 1.1280 0.02 . 2 . . . . A 97 LEU HD11 . 30814 1
1087 . 1 . 1 104 104 LEU HD12 H 1 1.1280 0.02 . 2 . . . . A 97 LEU HD12 . 30814 1
1088 . 1 . 1 104 104 LEU HD13 H 1 1.1280 0.02 . 2 . . . . A 97 LEU HD13 . 30814 1
1089 . 1 . 1 104 104 LEU HD21 H 1 0.9440 0.02 . 2 . . . . A 97 LEU HD21 . 30814 1
1090 . 1 . 1 104 104 LEU HD22 H 1 0.9440 0.02 . 2 . . . . A 97 LEU HD22 . 30814 1
1091 . 1 . 1 104 104 LEU HD23 H 1 0.9440 0.02 . 2 . . . . A 97 LEU HD23 . 30814 1
1092 . 1 . 1 104 104 LEU CA C 13 55.4310 0.03 . 1 . . 17361 . A 97 LEU CA . 30814 1
1093 . 1 . 1 104 104 LEU CB C 13 40.0310 0.03 . 1 . . 17364 . A 97 LEU CB . 30814 1
1094 . 1 . 1 104 104 LEU CD1 C 13 24.3470 0.03 . 2 . . . . A 97 LEU CD1 . 30814 1
1095 . 1 . 1 104 104 LEU CD2 C 13 26.3060 0.03 . 2 . . . . A 97 LEU CD2 . 30814 1
1096 . 1 . 1 104 104 LEU N N 15 121.0960 0.03 . 1 . . 17353 . A 97 LEU N . 30814 1
1097 . 1 . 1 105 105 SER H H 1 7.5650 0.02 . 1 . . 19082 . A 98 SER H . 30814 1
1098 . 1 . 1 105 105 SER HA H 1 5.3830 0.02 . 1 . . . . A 98 SER HA . 30814 1
1099 . 1 . 1 105 105 SER HB2 H 1 3.6160 0.02 . 2 . . . . A 98 SER HB3 . 30814 1
1100 . 1 . 1 105 105 SER HB3 H 1 3.7270 0.02 . 2 . . . . A 98 SER HB3 . 30814 1
1101 . 1 . 1 105 105 SER CA C 13 56.6790 0.03 . 1 . . 19089 . A 98 SER CA . 30814 1
1102 . 1 . 1 105 105 SER CB C 13 65.3890 0.03 . 1 . . 12732 . A 98 SER CB . 30814 1
1103 . 1 . 1 105 105 SER N N 15 110.1050 0.03 . 1 . . 19084 . A 98 SER N . 30814 1
1104 . 1 . 1 106 106 ALA H H 1 9.0920 0.02 . 1 . . 15178 . A 99 ALA H . 30814 1
1105 . 1 . 1 106 106 ALA HA H 1 4.5860 0.02 . 1 . . . . A 99 ALA HA . 30814 1
1106 . 1 . 1 106 106 ALA HB1 H 1 1.0610 0.02 . 1 . . . . A 99 ALA HB1 . 30814 1
1107 . 1 . 1 106 106 ALA HB2 H 1 1.0610 0.02 . 1 . . . . A 99 ALA HB2 . 30814 1
1108 . 1 . 1 106 106 ALA HB3 H 1 1.0610 0.02 . 1 . . . . A 99 ALA HB3 . 30814 1
1109 . 1 . 1 106 106 ALA CA C 13 51.6920 0.03 . 1 . . 17960 . A 99 ALA CA . 30814 1
1110 . 1 . 1 106 106 ALA CB C 13 23.0680 0.03 . 1 . . 13821 . A 99 ALA CB . 30814 1
1111 . 1 . 1 106 106 ALA N N 15 125.1140 0.03 . 1 . . 15179 . A 99 ALA N . 30814 1
1112 . 1 . 1 107 107 SER H H 1 8.2110 0.02 . 1 . . 17959 . A 100 SER H . 30814 1
1113 . 1 . 1 107 107 SER HA H 1 5.1320 0.02 . 1 . . . . A 100 SER HA . 30814 1
1114 . 1 . 1 107 107 SER HB2 H 1 3.7780 0.02 . 2 . . . . A 100 SER HB3 . 30814 1
1115 . 1 . 1 107 107 SER HB3 H 1 3.6500 0.02 . 2 . . . . A 100 SER HB3 . 30814 1
1116 . 1 . 1 107 107 SER CA C 13 57.0090 0.03 . 1 . . 13761 . A 100 SER CA . 30814 1
1117 . 1 . 1 107 107 SER CB C 13 64.7890 0.03 . 1 . . 17966 . A 100 SER CB . 30814 1
1118 . 1 . 1 107 107 SER N N 15 115.4660 0.03 . 1 . . 17961 . A 100 SER N . 30814 1
1119 . 1 . 1 108 108 PHE H H 1 9.1630 0.02 . 1 . . 12704 . A 101 PHE H . 30814 1
1120 . 1 . 1 108 108 PHE HA H 1 4.7700 0.02 . 1 . . . . A 101 PHE HA . 30814 1
1121 . 1 . 1 108 108 PHE HB2 H 1 2.6710 0.02 . 2 . . . . A 101 PHE HB3 . 30814 1
1122 . 1 . 1 108 108 PHE HB3 H 1 2.9740 0.02 . 2 . . . . A 101 PHE HB3 . 30814 1
1123 . 1 . 1 108 108 PHE HD1 H 1 7.1380 0.02 . 3 . . . . A 101 PHE HD1 . 30814 1
1124 . 1 . 1 108 108 PHE HE1 H 1 6.9160 0.02 . 3 . . . . A 101 PHE HE1 . 30814 1
1125 . 1 . 1 108 108 PHE CA C 13 57.4215 0.03 . 1 . . 16786 . A 101 PHE CA . 30814 1
1126 . 1 . 1 108 108 PHE CB C 13 42.7800 0.03 . 1 . . 13770 . A 101 PHE CB . 30814 1
1127 . 1 . 1 108 108 PHE CD1 C 13 132.1000 0.03 . 3 . . . . A 101 PHE CD1 . 30814 1
1128 . 1 . 1 108 108 PHE CE1 C 13 130.5200 0.03 . 3 . . . . A 101 PHE CE1 . 30814 1
1129 . 1 . 1 108 108 PHE N N 15 120.8980 0.03 . 1 . . 12706 . A 101 PHE N . 30814 1
1130 . 1 . 1 109 109 ASN H H 1 8.6130 0.02 . 1 . . 16779 . A 102 ASN H . 30814 1
1131 . 1 . 1 109 109 ASN HA H 1 5.0950 0.02 . 1 . . . . A 102 ASN HA . 30814 1
1132 . 1 . 1 109 109 ASN HB2 H 1 2.8790 0.02 . 2 . . . . A 102 ASN HB3 . 30814 1
1133 . 1 . 1 109 109 ASN HB3 H 1 2.5660 0.02 . 2 . . . . A 102 ASN HB3 . 30814 1
1134 . 1 . 1 109 109 ASN HD21 H 1 7.2660 0.02 . 2 . . . . A 102 ASN HD21 . 30814 1
1135 . 1 . 1 109 109 ASN HD22 H 1 6.6800 0.02 . 2 . . . . A 102 ASN HD22 . 30814 1
1136 . 1 . 1 109 109 ASN CA C 13 52.0270 0.03 . 1 . . 12636 . A 102 ASN CA . 30814 1
1137 . 1 . 1 109 109 ASN CB C 13 38.4120 0.03 . 1 . . 13689 . A 102 ASN CB . 30814 1
1138 . 1 . 1 109 109 ASN N N 15 122.2750 0.03 . 1 . . 16781 . A 102 ASN N . 30814 1
1139 . 1 . 1 109 109 ASN ND2 N 15 109.8560 0.03 . 1 . . . . A 102 ASN ND2 . 30814 1
1140 . 1 . 1 110 110 ALA H H 1 9.4830 0.02 . 1 . . 12635 . A 103 ALA H . 30814 1
1141 . 1 . 1 110 110 ALA HA H 1 4.9210 0.02 . 1 . . . . A 103 ALA HA . 30814 1
1142 . 1 . 1 110 110 ALA HB1 H 1 1.1290 0.02 . 1 . . . . A 103 ALA HB1 . 30814 1
1143 . 1 . 1 110 110 ALA HB2 H 1 1.1290 0.02 . 1 . . . . A 103 ALA HB2 . 30814 1
1144 . 1 . 1 110 110 ALA HB3 H 1 1.1290 0.02 . 1 . . . . A 103 ALA HB3 . 30814 1
1145 . 1 . 1 110 110 ALA CA C 13 49.0260 0.03 . 1 . . 13683 . A 103 ALA CA . 30814 1
1146 . 1 . 1 110 110 ALA CB C 13 19.5380 0.03 . 1 . . 13686 . A 103 ALA CB . 30814 1
1147 . 1 . 1 110 110 ALA N N 15 128.7760 0.03 . 1 . . 12637 . A 103 ALA N . 30814 1
1148 . 1 . 1 111 111 PRO HA H 1 4.5980 0.02 . 1 . . . . A 104 PRO HA . 30814 1
1149 . 1 . 1 111 111 PRO HB2 H 1 2.3640 0.02 . 2 . . . . A 104 PRO HB3 . 30814 1
1150 . 1 . 1 111 111 PRO HB3 H 1 1.8760 0.02 . 2 . . . . A 104 PRO HB3 . 30814 1
1151 . 1 . 1 111 111 PRO HG3 H 1 2.0860 0.02 . 2 . . . . A 104 PRO HG3 . 30814 1
1152 . 1 . 1 111 111 PRO HD2 H 1 3.8110 0.02 . 2 . . . . A 104 PRO HD3 . 30814 1
1153 . 1 . 1 111 111 PRO HD3 H 1 4.1950 0.02 . 2 . . . . A 104 PRO HD3 . 30814 1
1154 . 1 . 1 111 111 PRO CA C 13 62.3580 0.03 . 1 . . 22352 . A 104 PRO CA . 30814 1
1155 . 1 . 1 111 111 PRO CB C 13 31.9200 0.03 . 1 . . 13314 . A 104 PRO CB . 30814 1
1156 . 1 . 1 111 111 PRO CG C 13 27.5700 0.03 . 1 . . . . A 104 PRO CG . 30814 1
1157 . 1 . 1 111 111 PRO CD C 13 50.9030 0.03 . 1 . . . . A 104 PRO CD . 30814 1
1158 . 1 . 1 112 112 LEU H H 1 7.9920 0.02 . 1 . . 15104 . A 105 LEU H . 30814 1
1159 . 1 . 1 112 112 LEU HA H 1 4.4860 0.02 . 1 . . . . A 105 LEU HA . 30814 1
1160 . 1 . 1 112 112 LEU HB2 H 1 1.7910 0.02 . 2 . . . . A 105 LEU HB3 . 30814 1
1161 . 1 . 1 112 112 LEU HB3 H 1 0.8970 0.02 . 2 . . . . A 105 LEU HB3 . 30814 1
1162 . 1 . 1 112 112 LEU HD11 H 1 0.6080 0.02 . 2 . . . . A 105 LEU HD11 . 30814 1
1163 . 1 . 1 112 112 LEU HD12 H 1 0.6080 0.02 . 2 . . . . A 105 LEU HD12 . 30814 1
1164 . 1 . 1 112 112 LEU HD13 H 1 0.6080 0.02 . 2 . . . . A 105 LEU HD13 . 30814 1
1165 . 1 . 1 112 112 LEU HD21 H 1 0.5170 0.02 . 2 . . . . A 105 LEU HD21 . 30814 1
1166 . 1 . 1 112 112 LEU HD22 H 1 0.5170 0.02 . 2 . . . . A 105 LEU HD22 . 30814 1
1167 . 1 . 1 112 112 LEU HD23 H 1 0.5170 0.02 . 2 . . . . A 105 LEU HD23 . 30814 1
1168 . 1 . 1 112 112 LEU CA C 13 54.1870 0.03 . 1 . . 12603 . A 105 LEU CA . 30814 1
1169 . 1 . 1 112 112 LEU CB C 13 41.8370 0.03 . 1 . . 14619 . A 105 LEU CB . 30814 1
1170 . 1 . 1 112 112 LEU CD1 C 13 25.1160 0.03 . 2 . . . . A 105 LEU CD1 . 30814 1
1171 . 1 . 1 112 112 LEU CD2 C 13 22.6100 0.03 . 2 . . . . A 105 LEU CD2 . 30814 1
1172 . 1 . 1 112 112 LEU N N 15 121.0340 0.03 . 1 . . 15106 . A 105 LEU N . 30814 1
1173 . 1 . 1 113 113 LEU H H 1 9.7660 0.02 . 1 . . 12605 . A 106 LEU H . 30814 1
1174 . 1 . 1 113 113 LEU HA H 1 5.1980 0.02 . 1 . . . . A 106 LEU HA . 30814 1
1175 . 1 . 1 113 113 LEU HB2 H 1 2.0380 0.02 . 2 . . . . A 106 LEU HB3 . 30814 1
1176 . 1 . 1 113 113 LEU HB3 H 1 1.2850 0.02 . 2 . . . . A 106 LEU HB3 . 30814 1
1177 . 1 . 1 113 113 LEU HG H 1 1.9220 0.02 . 1 . . . . A 106 LEU HG . 30814 1
1178 . 1 . 1 113 113 LEU HD11 H 1 0.9470 0.02 . 2 . . . . A 106 LEU HD11 . 30814 1
1179 . 1 . 1 113 113 LEU HD12 H 1 0.9470 0.02 . 2 . . . . A 106 LEU HD12 . 30814 1
1180 . 1 . 1 113 113 LEU HD13 H 1 0.9470 0.02 . 2 . . . . A 106 LEU HD13 . 30814 1
1181 . 1 . 1 113 113 LEU HD21 H 1 0.6720 0.02 . 2 . . . . A 106 LEU HD21 . 30814 1
1182 . 1 . 1 113 113 LEU HD22 H 1 0.6720 0.02 . 2 . . . . A 106 LEU HD22 . 30814 1
1183 . 1 . 1 113 113 LEU HD23 H 1 0.6720 0.02 . 2 . . . . A 106 LEU HD23 . 30814 1
1184 . 1 . 1 113 113 LEU CA C 13 53.1130 0.03 . 1 . . 12810 . A 106 LEU CA . 30814 1
1185 . 1 . 1 113 113 LEU CB C 13 45.0640 0.03 . 1 . . 14931 . A 106 LEU CB . 30814 1
1186 . 1 . 1 113 113 LEU CG C 13 26.9350 0.03 . 1 . . . . A 106 LEU CG . 30814 1
1187 . 1 . 1 113 113 LEU CD1 C 13 25.7130 0.03 . 2 . . . . A 106 LEU CD1 . 30814 1
1188 . 1 . 1 113 113 LEU CD2 C 13 21.8260 0.03 . 2 . . . . A 106 LEU CD2 . 30814 1
1189 . 1 . 1 113 113 LEU N N 15 123.7960 0.03 . 1 . . 12607 . A 106 LEU N . 30814 1
1190 . 1 . 1 114 114 ASP H H 1 8.9190 0.02 . 1 . . 13934 . A 107 ASP H . 30814 1
1191 . 1 . 1 114 114 ASP HA H 1 5.0050 0.02 . 1 . . . . A 107 ASP HA . 30814 1
1192 . 1 . 1 114 114 ASP HB2 H 1 3.6860 0.02 . 2 . . . . A 107 ASP HB3 . 30814 1
1193 . 1 . 1 114 114 ASP HB3 H 1 2.7510 0.02 . 2 . . . . A 107 ASP HB3 . 30814 1
1194 . 1 . 1 114 114 ASP CA C 13 52.4040 0.03 . 1 . . 14547 . A 107 ASP CA . 30814 1
1195 . 1 . 1 114 114 ASP CB C 13 41.0520 0.03 . 1 . . 13914 . A 107 ASP CB . 30814 1
1196 . 1 . 1 114 114 ASP N N 15 118.8740 0.03 . 1 . . 13936 . A 107 ASP N . 30814 1
1197 . 1 . 1 115 115 THR H H 1 8.1260 0.02 . 1 . . 13280 . A 108 THR H . 30814 1
1198 . 1 . 1 115 115 THR HA H 1 4.0730 0.02 . 1 . . . . A 108 THR HA . 30814 1
1199 . 1 . 1 115 115 THR HB H 1 4.2620 0.02 . 1 . . . . A 108 THR HB . 30814 1
1200 . 1 . 1 115 115 THR HG21 H 1 0.8100 0.02 . 1 . . . . A 108 THR HG21 . 30814 1
1201 . 1 . 1 115 115 THR HG22 H 1 0.8100 0.02 . 1 . . . . A 108 THR HG22 . 30814 1
1202 . 1 . 1 115 115 THR HG23 H 1 0.8100 0.02 . 1 . . . . A 108 THR HG23 . 30814 1
1203 . 1 . 1 115 115 THR CA C 13 64.7040 0.03 . 1 . . 14550 . A 108 THR CA . 30814 1
1204 . 1 . 1 115 115 THR CB C 13 68.8040 0.03 . 1 . . 17309 . A 108 THR CB . 30814 1
1205 . 1 . 1 115 115 THR CG2 C 13 21.6330 0.03 . 1 . . . . A 108 THR CG2 . 30814 1
1206 . 1 . 1 115 115 THR N N 15 108.9480 0.03 . 1 . . 13282 . A 108 THR N . 30814 1
1207 . 1 . 1 116 116 LYS H H 1 8.3180 0.02 . 1 . . 17308 . A 109 LYS H . 30814 1
1208 . 1 . 1 116 116 LYS HA H 1 4.4810 0.02 . 1 . . . . A 109 LYS HA . 30814 1
1209 . 1 . 1 116 116 LYS HB2 H 1 2.0730 0.02 . 2 . . . . A 109 LYS HB3 . 30814 1
1210 . 1 . 1 116 116 LYS HB3 H 1 1.8840 0.02 . 2 . . . . A 109 LYS HB3 . 30814 1
1211 . 1 . 1 116 116 LYS HG3 H 1 1.3790 0.02 . 2 . . . . A 109 LYS HG3 . 30814 1
1212 . 1 . 1 116 116 LYS HD3 H 1 1.6390 0.02 . 2 . . . . A 109 LYS HD3 . 30814 1
1213 . 1 . 1 116 116 LYS HE3 H 1 2.9520 0.02 . 2 . . . . A 109 LYS HE3 . 30814 1
1214 . 1 . 1 116 116 LYS CA C 13 55.5120 0.03 . 1 . . 17315 . A 109 LYS CA . 30814 1
1215 . 1 . 1 116 116 LYS CB C 13 31.6620 0.03 . 1 . . 17321 . A 109 LYS CB . 30814 1
1216 . 1 . 1 116 116 LYS CG C 13 25.2860 0.03 . 1 . . . . A 109 LYS CG . 30814 1
1217 . 1 . 1 116 116 LYS CD C 13 28.9150 0.03 . 1 . . . . A 109 LYS CD . 30814 1
1218 . 1 . 1 116 116 LYS CE C 13 42.3580 0.03 . 1 . . . . A 109 LYS CE . 30814 1
1219 . 1 . 1 116 116 LYS N N 15 122.0820 0.03 . 1 . . 17310 . A 109 LYS N . 30814 1
1220 . 1 . 1 117 117 LYS H H 1 8.1770 0.02 . 1 . . 18019 . A 110 LYS H . 30814 1
1221 . 1 . 1 117 117 LYS HA H 1 3.7260 0.02 . 1 . . . . A 110 LYS HA . 30814 1
1222 . 1 . 1 117 117 LYS HB2 H 1 2.0660 0.02 . 2 . . . . A 110 LYS HB3 . 30814 1
1223 . 1 . 1 117 117 LYS HB3 H 1 2.2450 0.02 . 2 . . . . A 110 LYS HB3 . 30814 1
1224 . 1 . 1 117 117 LYS HG2 H 1 1.3620 0.02 . 2 . . . . A 110 LYS HG3 . 30814 1
1225 . 1 . 1 117 117 LYS HG3 H 1 0.9410 0.02 . 2 . . . . A 110 LYS HG3 . 30814 1
1226 . 1 . 1 117 117 LYS HD3 H 1 1.6590 0.02 . 2 . . . . A 110 LYS HD3 . 30814 1
1227 . 1 . 1 117 117 LYS HE3 H 1 2.9800 0.02 . 2 . . . . A 110 LYS HE3 . 30814 1
1228 . 1 . 1 117 117 LYS CA C 13 58.0710 0.03 . 1 . . 16495 . A 110 LYS CA . 30814 1
1229 . 1 . 1 117 117 LYS CB C 13 28.7260 0.03 . 1 . . 18035 . A 110 LYS CB . 30814 1
1230 . 1 . 1 117 117 LYS CG C 13 25.5590 0.03 . 1 . . . . A 110 LYS CG . 30814 1
1231 . 1 . 1 117 117 LYS CD C 13 29.1350 0.03 . 1 . . . . A 110 LYS CD . 30814 1
1232 . 1 . 1 117 117 LYS CE C 13 42.3300 0.03 . 1 . . . . A 110 LYS CE . 30814 1
1233 . 1 . 1 117 117 LYS N N 15 112.8910 0.03 . 1 . . 18021 . A 110 LYS N . 30814 1
1234 . 1 . 1 118 118 GLN H H 1 8.6800 0.02 . 1 . . 16494 . A 111 GLN H . 30814 1
1235 . 1 . 1 118 118 GLN HA H 1 4.8510 0.02 . 1 . . . . A 111 GLN HA . 30814 1
1236 . 1 . 1 118 118 GLN HB2 H 1 2.0770 0.02 . 2 . . . . A 111 GLN HB3 . 30814 1
1237 . 1 . 1 118 118 GLN HB3 H 1 2.2620 0.02 . 2 . . . . A 111 GLN HB3 . 30814 1
1238 . 1 . 1 118 118 GLN HG2 H 1 2.4240 0.02 . 2 . . . . A 111 GLN HG3 . 30814 1
1239 . 1 . 1 118 118 GLN HG3 H 1 2.2810 0.02 . 2 . . . . A 111 GLN HG3 . 30814 1
1240 . 1 . 1 118 118 GLN HE21 H 1 7.7180 0.02 . 2 . . . . A 111 GLN HE21 . 30814 1
1241 . 1 . 1 118 118 GLN HE22 H 1 6.9600 0.02 . 2 . . . . A 111 GLN HE22 . 30814 1
1242 . 1 . 1 118 118 GLN CA C 13 52.3917 0.03 . 1 . . 16504 . A 111 GLN CA . 30814 1
1243 . 1 . 1 118 118 GLN CB C 13 28.5160 0.03 . 1 . . 16507 . A 111 GLN CB . 30814 1
1244 . 1 . 1 118 118 GLN CG C 13 33.8480 0.03 . 1 . . . . A 111 GLN CG . 30814 1
1245 . 1 . 1 118 118 GLN N N 15 119.6080 0.03 . 1 . . 16496 . A 111 GLN N . 30814 1
1246 . 1 . 1 118 118 GLN NE2 N 15 113.3320 0.03 . 1 . . . . A 111 GLN NE2 . 30814 1
1247 . 1 . 1 119 119 PRO HA H 1 4.8900 0.02 . 1 . . . . A 112 PRO HA . 30814 1
1248 . 1 . 1 119 119 PRO HB2 H 1 2.3510 0.02 . 2 . . . . A 112 PRO HB3 . 30814 1
1249 . 1 . 1 119 119 PRO HB3 H 1 2.0010 0.02 . 2 . . . . A 112 PRO HB3 . 30814 1
1250 . 1 . 1 119 119 PRO HG2 H 1 2.0200 0.02 . 2 . . . . A 112 PRO HG3 . 30814 1
1251 . 1 . 1 119 119 PRO HG3 H 1 2.2320 0.02 . 2 . . . . A 112 PRO HG3 . 30814 1
1252 . 1 . 1 119 119 PRO HD3 H 1 3.9270 0.02 . 2 . . . . A 112 PRO HD3 . 30814 1
1253 . 1 . 1 119 119 PRO CA C 13 63.3152 0.03 . 1 . . 12957 . A 112 PRO CA . 30814 1
1254 . 1 . 1 119 119 PRO CB C 13 31.9260 0.03 . 1 . . 12963 . A 112 PRO CB . 30814 1
1255 . 1 . 1 119 119 PRO CG C 13 27.8520 0.03 . 1 . . . . A 112 PRO CG . 30814 1
1256 . 1 . 1 119 119 PRO CD C 13 50.6670 0.03 . 1 . . . . A 112 PRO CD . 30814 1
1257 . 1 . 1 120 120 THR H H 1 8.5840 0.02 . 1 . . 12962 . A 113 THR H . 30814 1
1258 . 1 . 1 120 120 THR HA H 1 4.5380 0.02 . 1 . . . . A 113 THR HA . 30814 1
1259 . 1 . 1 120 120 THR HB H 1 4.5900 0.02 . 1 . . . . A 113 THR HB . 30814 1
1260 . 1 . 1 120 120 THR HG1 H 1 5.8800 0.02 . 1 . . . . A 113 THR HG1 . 30814 1
1261 . 1 . 1 120 120 THR HG21 H 1 1.4020 0.02 . 1 . . . . A 113 THR HG21 . 30814 1
1262 . 1 . 1 120 120 THR HG22 H 1 1.4020 0.02 . 1 . . . . A 113 THR HG22 . 30814 1
1263 . 1 . 1 120 120 THR HG23 H 1 1.4020 0.02 . 1 . . . . A 113 THR HG23 . 30814 1
1264 . 1 . 1 120 120 THR CA C 13 62.2960 0.03 . 1 . . 14106 . A 113 THR CA . 30814 1
1265 . 1 . 1 120 120 THR CB C 13 70.7040 0.03 . 1 . . 14100 . A 113 THR CB . 30814 1
1266 . 1 . 1 120 120 THR CG2 C 13 22.2330 0.03 . 1 . . . . A 113 THR CG2 . 30814 1
1267 . 1 . 1 120 120 THR N N 15 114.1030 0.03 . 1 . . 12964 . A 113 THR N . 30814 1
1268 . 1 . 1 121 121 GLY H H 1 9.0760 0.02 . 1 . . 15180 . A 114 GLY H . 30814 1
1269 . 1 . 1 121 121 GLY HA2 H 1 3.6990 0.02 . 2 . . . . A 114 GLY HA3 . 30814 1
1270 . 1 . 1 121 121 GLY HA3 H 1 4.6600 0.02 . 2 . . . . A 114 GLY HA3 . 30814 1
1271 . 1 . 1 121 121 GLY CA C 13 45.0400 0.03 . 1 . . 18441 . A 114 GLY CA . 30814 1
1272 . 1 . 1 121 121 GLY N N 15 111.9930 0.03 . 1 . . 15181 . A 114 GLY N . 30814 1
1273 . 1 . 1 122 122 ALA H H 1 8.0460 0.02 . 1 . . 18434 . A 115 ALA H . 30814 1
1274 . 1 . 1 122 122 ALA HA H 1 5.2410 0.02 . 1 . . . . A 115 ALA HA . 30814 1
1275 . 1 . 1 122 122 ALA HB1 H 1 1.3970 0.02 . 1 . . . . A 115 ALA HB1 . 30814 1
1276 . 1 . 1 122 122 ALA HB2 H 1 1.3970 0.02 . 1 . . . . A 115 ALA HB2 . 30814 1
1277 . 1 . 1 122 122 ALA HB3 H 1 1.3970 0.02 . 1 . . . . A 115 ALA HB3 . 30814 1
1278 . 1 . 1 122 122 ALA CA C 13 51.1940 0.03 . 1 . . 18444 . A 115 ALA CA . 30814 1
1279 . 1 . 1 122 122 ALA CB C 13 23.0460 0.03 . 1 . . 14193 . A 115 ALA CB . 30814 1
1280 . 1 . 1 122 122 ALA N N 15 124.6460 0.03 . 1 . . 18436 . A 115 ALA N . 30814 1
1281 . 1 . 1 123 123 SER H H 1 8.4560 0.02 . 1 . . 15262 . A 116 SER H . 30814 1
1282 . 1 . 1 123 123 SER HA H 1 5.1810 0.02 . 1 . . . . A 116 SER HA . 30814 1
1283 . 1 . 1 123 123 SER HB2 H 1 3.6550 0.02 . 2 . . . . A 116 SER HB3 . 30814 1
1284 . 1 . 1 123 123 SER HB3 H 1 3.7370 0.02 . 2 . . . . A 116 SER HB3 . 30814 1
1285 . 1 . 1 123 123 SER CA C 13 57.6780 0.03 . 1 . . 14187 . A 116 SER CA . 30814 1
1286 . 1 . 1 123 123 SER CB C 13 65.7570 0.03 . 1 . . 14181 . A 116 SER CB . 30814 1
1287 . 1 . 1 123 123 SER N N 15 115.7310 0.03 . 1 . . 15263 . A 116 SER N . 30814 1
1288 . 1 . 1 124 124 LEU H H 1 8.9100 0.02 . 1 . . 15202 . A 117 LEU H . 30814 1
1289 . 1 . 1 124 124 LEU HA H 1 4.9210 0.02 . 1 . . . . A 117 LEU HA . 30814 1
1290 . 1 . 1 124 124 LEU HB2 H 1 1.1170 0.02 . 2 . . . . A 117 LEU HB3 . 30814 1
1291 . 1 . 1 124 124 LEU HB3 H 1 1.7110 0.02 . 2 . . . . A 117 LEU HB3 . 30814 1
1292 . 1 . 1 124 124 LEU HG H 1 1.4100 0.02 . 1 . . . . A 117 LEU HG . 30814 1
1293 . 1 . 1 124 124 LEU HD11 H 1 0.9660 0.02 . 2 . . . . A 117 LEU HD11 . 30814 1
1294 . 1 . 1 124 124 LEU HD12 H 1 0.9660 0.02 . 2 . . . . A 117 LEU HD12 . 30814 1
1295 . 1 . 1 124 124 LEU HD13 H 1 0.9660 0.02 . 2 . . . . A 117 LEU HD13 . 30814 1
1296 . 1 . 1 124 124 LEU HD21 H 1 0.6850 0.02 . 2 . . . . A 117 LEU HD21 . 30814 1
1297 . 1 . 1 124 124 LEU HD22 H 1 0.6850 0.02 . 2 . . . . A 117 LEU HD22 . 30814 1
1298 . 1 . 1 124 124 LEU HD23 H 1 0.6850 0.02 . 2 . . . . A 117 LEU HD23 . 30814 1
1299 . 1 . 1 124 124 LEU CA C 13 53.8164 0.03 . 1 . . 12804 . A 117 LEU CA . 30814 1
1300 . 1 . 1 124 124 LEU CB C 13 47.6570 0.03 . 1 . . 13902 . A 117 LEU CB . 30814 1
1301 . 1 . 1 124 124 LEU CG C 13 27.5550 0.03 . 1 . . . . A 117 LEU CG . 30814 1
1302 . 1 . 1 124 124 LEU CD1 C 13 25.0700 0.03 . 2 . . . . A 117 LEU CD1 . 30814 1
1303 . 1 . 1 124 124 LEU CD2 C 13 27.5550 0.03 . 2 . . . . A 117 LEU CD2 . 30814 1
1304 . 1 . 1 124 124 LEU N N 15 123.8940 0.03 . 1 . . 15203 . A 117 LEU N . 30814 1
1305 . 1 . 1 125 125 VAL H H 1 8.9350 0.02 . 1 . . 22229 . A 118 VAL H . 30814 1
1306 . 1 . 1 125 125 VAL HA H 1 5.0840 0.02 . 1 . . . . A 118 VAL HA . 30814 1
1307 . 1 . 1 125 125 VAL HB H 1 0.8850 0.02 . 1 . . . . A 118 VAL HB . 30814 1
1308 . 1 . 1 125 125 VAL HG11 H 1 0.8160 0.02 . 2 . . . . A 118 VAL HG11 . 30814 1
1309 . 1 . 1 125 125 VAL HG12 H 1 0.8160 0.02 . 2 . . . . A 118 VAL HG12 . 30814 1
1310 . 1 . 1 125 125 VAL HG13 H 1 0.8160 0.02 . 2 . . . . A 118 VAL HG13 . 30814 1
1311 . 1 . 1 125 125 VAL HG21 H 1 0.6280 0.02 . 2 . . . . A 118 VAL HG21 . 30814 1
1312 . 1 . 1 125 125 VAL HG22 H 1 0.6280 0.02 . 2 . . . . A 118 VAL HG22 . 30814 1
1313 . 1 . 1 125 125 VAL HG23 H 1 0.6280 0.02 . 2 . . . . A 118 VAL HG23 . 30814 1
1314 . 1 . 1 125 125 VAL CA C 13 61.8190 0.03 . 1 . . 14025 . A 118 VAL CA . 30814 1
1315 . 1 . 1 125 125 VAL CB C 13 31.9300 0.03 . 1 . . 21981 . A 118 VAL CB . 30814 1
1316 . 1 . 1 125 125 VAL CG1 C 13 21.2830 0.03 . 2 . . . . A 118 VAL CG1 . 30814 1
1317 . 1 . 1 125 125 VAL CG2 C 13 21.9590 0.03 . 2 . . . . A 118 VAL CG2 . 30814 1
1318 . 1 . 1 125 125 VAL N N 15 127.1310 0.03 . 1 . . 22230 . A 118 VAL N . 30814 1
1319 . 1 . 1 126 126 LEU H H 1 8.7040 0.02 . 1 . . 15230 . A 119 LEU H . 30814 1
1320 . 1 . 1 126 126 LEU HA H 1 5.4250 0.02 . 1 . . . . A 119 LEU HA . 30814 1
1321 . 1 . 1 126 126 LEU HB2 H 1 1.7700 0.02 . 2 . . . . A 119 LEU HB3 . 30814 1
1322 . 1 . 1 126 126 LEU HB3 H 1 1.5840 0.02 . 2 . . . . A 119 LEU HB3 . 30814 1
1323 . 1 . 1 126 126 LEU HG H 1 1.7220 0.02 . 1 . . . . A 119 LEU HG . 30814 1
1324 . 1 . 1 126 126 LEU HD11 H 1 0.6080 0.02 . 2 . . . . A 119 LEU HD11 . 30814 1
1325 . 1 . 1 126 126 LEU HD12 H 1 0.6080 0.02 . 2 . . . . A 119 LEU HD12 . 30814 1
1326 . 1 . 1 126 126 LEU HD13 H 1 0.6080 0.02 . 2 . . . . A 119 LEU HD13 . 30814 1
1327 . 1 . 1 126 126 LEU HD21 H 1 0.7760 0.02 . 2 . . . . A 119 LEU HD21 . 30814 1
1328 . 1 . 1 126 126 LEU HD22 H 1 0.7760 0.02 . 2 . . . . A 119 LEU HD22 . 30814 1
1329 . 1 . 1 126 126 LEU HD23 H 1 0.7760 0.02 . 2 . . . . A 119 LEU HD23 . 30814 1
1330 . 1 . 1 126 126 LEU CA C 13 54.2980 0.03 . 1 . . 21963 . A 119 LEU CA . 30814 1
1331 . 1 . 1 126 126 LEU CB C 13 45.6110 0.03 . 1 . . 21962 . A 119 LEU CB . 30814 1
1332 . 1 . 1 126 126 LEU CG C 13 26.8550 0.03 . 1 . . . . A 119 LEU CG . 30814 1
1333 . 1 . 1 126 126 LEU CD1 C 13 27.6840 0.03 . 2 . . . . A 119 LEU CD1 . 30814 1
1334 . 1 . 1 126 126 LEU CD2 C 13 26.6890 0.03 . 2 . . . . A 119 LEU CD2 . 30814 1
1335 . 1 . 1 126 126 LEU N N 15 123.2440 0.03 . 1 . . 15231 . A 119 LEU N . 30814 1
1336 . 1 . 1 127 127 GLN H H 1 9.3620 0.02 . 1 . . 12650 . A 120 GLN H . 30814 1
1337 . 1 . 1 127 127 GLN HA H 1 5.3670 0.02 . 1 . . . . A 120 GLN HA . 30814 1
1338 . 1 . 1 127 127 GLN HB2 H 1 2.1990 0.02 . 2 . . . . A 120 GLN HB3 . 30814 1
1339 . 1 . 1 127 127 GLN HB3 H 1 2.1160 0.02 . 2 . . . . A 120 GLN HB3 . 30814 1
1340 . 1 . 1 127 127 GLN HG2 H 1 2.3830 0.02 . 2 . . . . A 120 GLN HG3 . 30814 1
1341 . 1 . 1 127 127 GLN HG3 H 1 2.2900 0.02 . 2 . . . . A 120 GLN HG3 . 30814 1
1342 . 1 . 1 127 127 GLN HE21 H 1 7.1590 0.02 . 2 . . . . A 120 GLN HE21 . 30814 1
1343 . 1 . 1 127 127 GLN HE22 H 1 6.6710 0.02 . 2 . . . . A 120 GLN HE22 . 30814 1
1344 . 1 . 1 127 127 GLN CA C 13 54.4290 0.03 . 1 . . 14943 . A 120 GLN CA . 30814 1
1345 . 1 . 1 127 127 GLN CB C 13 32.0540 0.03 . 1 . . 13710 . A 120 GLN CB . 30814 1
1346 . 1 . 1 127 127 GLN CG C 13 33.6150 0.03 . 1 . . . . A 120 GLN CG . 30814 1
1347 . 1 . 1 127 127 GLN N N 15 121.0460 0.03 . 1 . . 12652 . A 120 GLN N . 30814 1
1348 . 1 . 1 127 127 GLN NE2 N 15 110.2060 0.03 . 1 . . . . A 120 GLN NE2 . 30814 1
1349 . 1 . 1 128 128 VAL H H 1 9.2340 0.02 . 1 . . 15156 . A 121 VAL H . 30814 1
1350 . 1 . 1 128 128 VAL HA H 1 5.2360 0.02 . 1 . . . . A 121 VAL HA . 30814 1
1351 . 1 . 1 128 128 VAL HB H 1 2.0080 0.02 . 1 . . . . A 121 VAL HB . 30814 1
1352 . 1 . 1 128 128 VAL HG11 H 1 0.8980 0.02 . 2 . . . . A 121 VAL HG11 . 30814 1
1353 . 1 . 1 128 128 VAL HG12 H 1 0.8980 0.02 . 2 . . . . A 121 VAL HG12 . 30814 1
1354 . 1 . 1 128 128 VAL HG13 H 1 0.8980 0.02 . 2 . . . . A 121 VAL HG13 . 30814 1
1355 . 1 . 1 128 128 VAL HG21 H 1 0.9310 0.02 . 2 . . . . A 121 VAL HG21 . 30814 1
1356 . 1 . 1 128 128 VAL HG22 H 1 0.9310 0.02 . 2 . . . . A 121 VAL HG22 . 30814 1
1357 . 1 . 1 128 128 VAL HG23 H 1 0.9310 0.02 . 2 . . . . A 121 VAL HG23 . 30814 1
1358 . 1 . 1 128 128 VAL CA C 13 60.9910 0.03 . 1 . . 12630 . A 121 VAL CA . 30814 1
1359 . 1 . 1 128 128 VAL CB C 13 35.2890 0.03 . 1 . . 12633 . A 121 VAL CB . 30814 1
1360 . 1 . 1 128 128 VAL CG1 C 13 21.9670 0.03 . 2 . . . . A 121 VAL CG1 . 30814 1
1361 . 1 . 1 128 128 VAL CG2 C 13 22.8140 0.03 . 2 . . . . A 121 VAL CG2 . 30814 1
1362 . 1 . 1 128 128 VAL N N 15 124.5130 0.03 . 1 . . 15157 . A 121 VAL N . 30814 1
1363 . 1 . 1 129 129 SER H H 1 9.5060 0.02 . 1 . . 12632 . A 122 SER H . 30814 1
1364 . 1 . 1 129 129 SER HA H 1 5.4450 0.02 . 1 . . . . A 122 SER HA . 30814 1
1365 . 1 . 1 129 129 SER HB3 H 1 3.9230 0.02 . 2 . . . . A 122 SER HB3 . 30814 1
1366 . 1 . 1 129 129 SER CA C 13 57.2170 0.03 . 1 . . 13674 . A 122 SER CA . 30814 1
1367 . 1 . 1 129 129 SER CB C 13 66.3870 0.03 . 1 . . 13974 . A 122 SER CB . 30814 1
1368 . 1 . 1 129 129 SER N N 15 119.9930 0.03 . 1 . . 12634 . A 122 SER N . 30814 1
1369 . 1 . 1 130 130 TYR H H 1 8.8930 0.02 . 1 . . 15216 . A 123 TYR H . 30814 1
1370 . 1 . 1 130 130 TYR HA H 1 5.6450 0.02 . 1 . . . . A 123 TYR HA . 30814 1
1371 . 1 . 1 130 130 TYR HB2 H 1 2.7960 0.02 . 2 . . . . A 123 TYR HB3 . 30814 1
1372 . 1 . 1 130 130 TYR HB3 H 1 2.7610 0.02 . 2 . . . . A 123 TYR HB3 . 30814 1
1373 . 1 . 1 130 130 TYR HD1 H 1 6.9580 0.02 . 3 . . . . A 123 TYR HD1 . 30814 1
1374 . 1 . 1 130 130 TYR HE1 H 1 6.7570 0.02 . 3 . . . . A 123 TYR HE1 . 30814 1
1375 . 1 . 1 130 130 TYR CA C 13 54.1990 0.03 . 1 . . 12870 . A 123 TYR CA . 30814 1
1376 . 1 . 1 130 130 TYR CB C 13 42.7250 0.03 . 1 . . 13965 . A 123 TYR CB . 30814 1
1377 . 1 . 1 130 130 TYR CD1 C 13 132.8400 0.03 . 3 . . . . A 123 TYR CD1 . 30814 1
1378 . 1 . 1 130 130 TYR CE1 C 13 118.2200 0.03 . 3 . . . . A 123 TYR CE1 . 30814 1
1379 . 1 . 1 130 130 TYR N N 15 125.4000 0.03 . 1 . . 15217 . A 123 TYR N . 30814 1
1380 . 1 . 1 131 131 THR H H 1 8.7950 0.02 . 1 . . 13997 . A 124 THR H . 30814 1
1381 . 1 . 1 131 131 THR HA H 1 4.6350 0.02 . 1 . . . . A 124 THR HA . 30814 1
1382 . 1 . 1 131 131 THR HB H 1 3.9540 0.02 . 1 . . . . A 124 THR HB . 30814 1
1383 . 1 . 1 131 131 THR HG21 H 1 1.2000 0.02 . 1 . . . . A 124 THR HG21 . 30814 1
1384 . 1 . 1 131 131 THR HG22 H 1 1.2000 0.02 . 1 . . . . A 124 THR HG22 . 30814 1
1385 . 1 . 1 131 131 THR HG23 H 1 1.2000 0.02 . 1 . . . . A 124 THR HG23 . 30814 1
1386 . 1 . 1 131 131 THR CA C 13 58.5280 0.03 . 1 . . 13989 . A 124 THR CA . 30814 1
1387 . 1 . 1 131 131 THR CB C 13 70.6880 0.03 . 1 . . 13998 . A 124 THR CB . 30814 1
1388 . 1 . 1 131 131 THR CG2 C 13 21.4190 0.03 . 1 . . . . A 124 THR CG2 . 30814 1
1389 . 1 . 1 131 131 THR N N 15 124.9370 0.03 . 1 . . 13999 . A 124 THR N . 30814 1
1390 . 1 . 1 132 132 PRO HA H 1 4.1750 0.02 . 1 . . . . A 125 PRO HA . 30814 1
1391 . 1 . 1 132 132 PRO HB2 H 1 1.9950 0.02 . 2 . . . . A 125 PRO HB3 . 30814 1
1392 . 1 . 1 132 132 PRO HB3 H 1 1.8870 0.02 . 2 . . . . A 125 PRO HB3 . 30814 1
1393 . 1 . 1 132 132 PRO HG2 H 1 1.5960 0.02 . 2 . . . . A 125 PRO HG3 . 30814 1
1394 . 1 . 1 132 132 PRO HG3 H 1 1.7460 0.02 . 2 . . . . A 125 PRO HG3 . 30814 1
1395 . 1 . 1 132 132 PRO HD2 H 1 3.5790 0.02 . 2 . . . . A 125 PRO HD3 . 30814 1
1396 . 1 . 1 132 132 PRO HD3 H 1 3.1600 0.02 . 2 . . . . A 125 PRO HD3 . 30814 1
1397 . 1 . 1 132 132 PRO CA C 13 61.4490 0.03 . 1 . . . . A 125 PRO CA . 30814 1
1398 . 1 . 1 132 132 PRO CB C 13 32.3400 0.03 . 1 . . . . A 125 PRO CB . 30814 1
1399 . 1 . 1 132 132 PRO CG C 13 26.5530 0.03 . 1 . . . . A 125 PRO CG . 30814 1
1400 . 1 . 1 132 132 PRO CD C 13 50.9380 0.03 . 1 . . . . A 125 PRO CD . 30814 1
1401 . 1 . 1 133 133 LEU H H 1 8.1510 0.02 . 1 . . . . A 126 LEU H . 30814 1
1402 . 1 . 1 133 133 LEU HA H 1 4.3670 0.02 . 1 . . . . A 126 LEU HA . 30814 1
1403 . 1 . 1 133 133 LEU HB2 H 1 1.4550 0.02 . 2 . . . . A 126 LEU HB3 . 30814 1
1404 . 1 . 1 133 133 LEU HB3 H 1 1.5490 0.02 . 2 . . . . A 126 LEU HB3 . 30814 1
1405 . 1 . 1 133 133 LEU HD11 H 1 0.8760 0.02 . 2 . . . . A 126 LEU HD11 . 30814 1
1406 . 1 . 1 133 133 LEU HD12 H 1 0.8760 0.02 . 2 . . . . A 126 LEU HD12 . 30814 1
1407 . 1 . 1 133 133 LEU HD13 H 1 0.8760 0.02 . 2 . . . . A 126 LEU HD13 . 30814 1
1408 . 1 . 1 133 133 LEU HD21 H 1 0.8860 0.02 . 2 . . . . A 126 LEU HD21 . 30814 1
1409 . 1 . 1 133 133 LEU HD22 H 1 0.8860 0.02 . 2 . . . . A 126 LEU HD22 . 30814 1
1410 . 1 . 1 133 133 LEU HD23 H 1 0.8860 0.02 . 2 . . . . A 126 LEU HD23 . 30814 1
1411 . 1 . 1 133 133 LEU CA C 13 53.4920 0.03 . 1 . . . . A 126 LEU CA . 30814 1
1412 . 1 . 1 133 133 LEU CB C 13 41.6650 0.03 . 1 . . . . A 126 LEU CB . 30814 1
1413 . 1 . 1 133 133 LEU CD1 C 13 24.3440 0.03 . 2 . . . . A 126 LEU CD1 . 30814 1
1414 . 1 . 1 133 133 LEU CD2 C 13 25.0900 0.03 . 2 . . . . A 126 LEU CD2 . 30814 1
1415 . 1 . 1 133 133 LEU N N 15 121.6080 0.03 . 1 . . . . A 126 LEU N . 30814 1
1416 . 1 . 1 134 134 PRO HA H 1 4.3710 0.02 . 1 . . . . A 127 PRO HA . 30814 1
1417 . 1 . 1 134 134 PRO HB2 H 1 2.2880 0.02 . 2 . . . . A 127 PRO HB3 . 30814 1
1418 . 1 . 1 134 134 PRO HB3 H 1 1.9070 0.02 . 2 . . . . A 127 PRO HB3 . 30814 1
1419 . 1 . 1 134 134 PRO HG2 H 1 2.0080 0.02 . 2 . . . . A 127 PRO HG3 . 30814 1
1420 . 1 . 1 134 134 PRO HG3 H 1 2.0710 0.02 . 2 . . . . A 127 PRO HG3 . 30814 1
1421 . 1 . 1 134 134 PRO HD2 H 1 3.7400 0.02 . 2 . . . . A 127 PRO HD3 . 30814 1
1422 . 1 . 1 134 134 PRO HD3 H 1 3.6220 0.02 . 2 . . . . A 127 PRO HD3 . 30814 1
1423 . 1 . 1 134 134 PRO CA C 13 63.5590 0.03 . 1 . . 16952 . A 127 PRO CA . 30814 1
1424 . 1 . 1 134 134 PRO CB C 13 31.8690 0.03 . 1 . . . . A 127 PRO CB . 30814 1
1425 . 1 . 1 134 134 PRO CG C 13 27.5630 0.03 . 1 . . . . A 127 PRO CG . 30814 1
1426 . 1 . 1 134 134 PRO CD C 13 50.5800 0.03 . 1 . . . . A 127 PRO CD . 30814 1
1427 . 1 . 1 135 135 GLY H H 1 8.4550 0.02 . 1 . . 16951 . A 128 GLY H . 30814 1
1428 . 1 . 1 135 135 GLY HA3 H 1 3.9260 0.02 . 2 . . . . A 128 GLY HA3 . 30814 1
1429 . 1 . 1 135 135 GLY CA C 13 45.3500 0.03 . 1 . . 16961 . A 128 GLY CA . 30814 1
1430 . 1 . 1 135 135 GLY N N 15 109.8700 0.03 . 1 . . 16953 . A 128 GLY N . 30814 1
1431 . 1 . 1 136 136 ALA H H 1 7.9910 0.02 . 1 . . 15340 . A 129 ALA H . 30814 1
1432 . 1 . 1 136 136 ALA HA H 1 4.3360 0.02 . 1 . . . . A 129 ALA HA . 30814 1
1433 . 1 . 1 136 136 ALA HB1 H 1 1.3970 0.02 . 1 . . . . A 129 ALA HB1 . 30814 1
1434 . 1 . 1 136 136 ALA HB2 H 1 1.3970 0.02 . 1 . . . . A 129 ALA HB2 . 30814 1
1435 . 1 . 1 136 136 ALA HB3 H 1 1.3970 0.02 . 1 . . . . A 129 ALA HB3 . 30814 1
1436 . 1 . 1 136 136 ALA CA C 13 52.4810 0.03 . 1 . . 18005 . A 129 ALA CA . 30814 1
1437 . 1 . 1 136 136 ALA CB C 13 19.6930 0.03 . 1 . . 14643 . A 129 ALA CB . 30814 1
1438 . 1 . 1 136 136 ALA N N 15 123.6240 0.03 . 1 . . 15341 . A 129 ALA N . 30814 1
1439 . 1 . 1 137 137 VAL H H 1 8.1920 0.02 . 1 . . 17995 . A 130 VAL H . 30814 1
1440 . 1 . 1 137 137 VAL HA H 1 4.1180 0.02 . 1 . . . . A 130 VAL HA . 30814 1
1441 . 1 . 1 137 137 VAL HB H 1 2.0790 0.02 . 1 . . . . A 130 VAL HB . 30814 1
1442 . 1 . 1 137 137 VAL HG11 H 1 0.9450 0.02 . 2 . . . . A 130 VAL HG11 . 30814 1
1443 . 1 . 1 137 137 VAL HG12 H 1 0.9450 0.02 . 2 . . . . A 130 VAL HG12 . 30814 1
1444 . 1 . 1 137 137 VAL HG13 H 1 0.9450 0.02 . 2 . . . . A 130 VAL HG13 . 30814 1
1445 . 1 . 1 137 137 VAL HG21 H 1 0.9480 0.02 . 2 . . . . A 130 VAL HG21 . 30814 1
1446 . 1 . 1 137 137 VAL HG22 H 1 0.9480 0.02 . 2 . . . . A 130 VAL HG22 . 30814 1
1447 . 1 . 1 137 137 VAL HG23 H 1 0.9480 0.02 . 2 . . . . A 130 VAL HG23 . 30814 1
1448 . 1 . 1 137 137 VAL CA C 13 62.4120 0.03 . 1 . . 18002 . A 130 VAL CA . 30814 1
1449 . 1 . 1 137 137 VAL CB C 13 32.8660 0.03 . 1 . . 18655 . A 130 VAL CB . 30814 1
1450 . 1 . 1 137 137 VAL CG1 C 13 20.6580 0.03 . 2 . . . . A 130 VAL CG1 . 30814 1
1451 . 1 . 1 137 137 VAL CG2 C 13 21.1260 0.03 . 2 . . . . A 130 VAL CG2 . 30814 1
1452 . 1 . 1 137 137 VAL N N 15 120.2000 0.03 . 1 . . 17997 . A 130 VAL N . 30814 1
1453 . 1 . 1 138 138 LEU H H 1 7.9410 0.02 . 1 . . 18651 . A 131 LEU H . 30814 1
1454 . 1 . 1 138 138 LEU HA H 1 4.2260 0.02 . 1 . . . . A 131 LEU HA . 30814 1
1455 . 1 . 1 138 138 LEU HB3 H 1 1.5920 0.02 . 2 . . . . A 131 LEU HB3 . 30814 1
1456 . 1 . 1 138 138 LEU HG H 1 1.0120 0.02 . 1 . . . . A 131 LEU HG . 30814 1
1457 . 1 . 1 138 138 LEU HD11 H 1 0.8850 0.02 . 2 . . . . A 131 LEU HD11 . 30814 1
1458 . 1 . 1 138 138 LEU HD12 H 1 0.8850 0.02 . 2 . . . . A 131 LEU HD12 . 30814 1
1459 . 1 . 1 138 138 LEU HD13 H 1 0.8850 0.02 . 2 . . . . A 131 LEU HD13 . 30814 1
1460 . 1 . 1 138 138 LEU CA C 13 56.6880 0.03 . 1 . . 18661 . A 131 LEU CA . 30814 1
1461 . 1 . 1 138 138 LEU CB C 13 43.5100 0.03 . 1 . . 18664 . A 131 LEU CB . 30814 1
1462 . 1 . 1 138 138 LEU CG C 13 25.6960 0.03 . 1 . . . . A 131 LEU CG . 30814 1
1463 . 1 . 1 138 138 LEU CD1 C 13 24.0720 0.03 . 2 . . . . A 131 LEU CD1 . 30814 1
1464 . 1 . 1 138 138 LEU N N 15 132.2200 0.03 . 1 . . 18653 . A 131 LEU N . 30814 1
stop_
save_