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 30222
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' . . . 30222 1
2 '3D 1H-13C NOESY aliphatic' . . . 30222 1
3 '3D 1H-13C NOESY aromatic' . . . 30222 1
4 '3D HNCACB' . . . 30222 1
5 '3D CBCA(CO)NH' . . . 30222 1
6 '3D HNCO' . . . 30222 1
7 '3D CCH-TOCSY' . . . 30222 1
8 '3D HCCH-TOCSY' . . . 30222 1
9 '3D HCCH-COSY' . . . 30222 1
10 '3D 1H-15N TOCSY' . . . 30222 1
11 '2D 1H-13C HSQC' . . . 30222 1
12 '2D 1H-13C HSQC' . . . 30222 1
13 '2D 1H-15N HSQC' . . . 30222 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 1 1 MET H H 1 8.4000 0.0000 . 1 . . . . A 1 MET H1 . 30222 1
2 . 1 1 1 1 MET HA H 1 4.6900 0.0000 . 1 . . . . A 1 MET HA . 30222 1
3 . 1 1 1 1 MET HB2 H 1 1.9180 0.0000 . 2 . . . . A 1 MET HB2 . 30222 1
4 . 1 1 1 1 MET HG2 H 1 2.3480 0.0000 . 2 . . . . A 1 MET HG2 . 30222 1
5 . 1 1 1 1 MET C C 13 174.2760 0.0000 . 1 . . . . A 1 MET C . 30222 1
6 . 1 1 1 1 MET CA C 13 54.5960 0.0000 . 1 . . . . A 1 MET CA . 30222 1
7 . 1 1 1 1 MET CB C 13 35.2660 0.0000 . 1 . . . . A 1 MET CB . 30222 1
8 . 1 1 1 1 MET CG C 13 31.7940 0.0000 . 1 . . . . A 1 MET CG . 30222 1
9 . 1 1 1 1 MET N N 15 120.1280 0.0000 . 1 . . . . A 1 MET N . 30222 1
10 . 1 1 2 2 THR H H 1 8.1190 0.0000 . 1 . . . . A 2 THR H . 30222 1
11 . 1 1 2 2 THR HA H 1 4.8000 0.0000 . 1 . . . . A 2 THR HA . 30222 1
12 . 1 1 2 2 THR HB H 1 3.9100 0.0000 . 1 . . . . A 2 THR HB . 30222 1
13 . 1 1 2 2 THR HG21 H 1 1.2120 0.0000 . 1 . . . . A 2 THR HG21 . 30222 1
14 . 1 1 2 2 THR HG22 H 1 1.2120 0.0000 . 1 . . . . A 2 THR HG22 . 30222 1
15 . 1 1 2 2 THR HG23 H 1 1.2120 0.0000 . 1 . . . . A 2 THR HG23 . 30222 1
16 . 1 1 2 2 THR C C 13 174.2750 0.0000 . 1 . . . . A 2 THR C . 30222 1
17 . 1 1 2 2 THR CA C 13 63.4740 0.0000 . 1 . . . . A 2 THR CA . 30222 1
18 . 1 1 2 2 THR CB C 13 69.3030 0.0000 . 1 . . . . A 2 THR CB . 30222 1
19 . 1 1 2 2 THR CG2 C 13 21.8900 0.0000 . 1 . . . . A 2 THR CG2 . 30222 1
20 . 1 1 2 2 THR N N 15 116.9900 0.0000 . 1 . . . . A 2 THR N . 30222 1
21 . 1 1 3 3 PHE H H 1 9.3690 0.0000 . 1 . . . . A 3 PHE H . 30222 1
22 . 1 1 3 3 PHE HA H 1 5.3740 0.0000 . 1 . . . . A 3 PHE HA . 30222 1
23 . 1 1 3 3 PHE HB2 H 1 3.3970 0.0000 . 2 . . . . A 3 PHE HB2 . 30222 1
24 . 1 1 3 3 PHE HB3 H 1 2.9400 0.0000 . 2 . . . . A 3 PHE HB3 . 30222 1
25 . 1 1 3 3 PHE C C 13 174.5430 0.0000 . 1 . . . . A 3 PHE C . 30222 1
26 . 1 1 3 3 PHE CA C 13 57.0620 0.0000 . 1 . . . . A 3 PHE CA . 30222 1
27 . 1 1 3 3 PHE CB C 13 44.1570 0.0000 . 1 . . . . A 3 PHE CB . 30222 1
28 . 1 1 3 3 PHE N N 15 126.1500 0.0000 . 1 . . . . A 3 PHE N . 30222 1
29 . 1 1 4 4 LYS H H 1 8.9310 0.0000 . 1 . . . . A 4 LYS H . 30222 1
30 . 1 1 4 4 LYS HA H 1 5.4100 0.0000 . 1 . . . . A 4 LYS HA . 30222 1
31 . 1 1 4 4 LYS HB2 H 1 2.0100 0.0000 . 2 . . . . A 4 LYS HB2 . 30222 1
32 . 1 1 4 4 LYS HB3 H 1 1.9020 0.0000 . 2 . . . . A 4 LYS HB3 . 30222 1
33 . 1 1 4 4 LYS HG2 H 1 1.5140 0.0000 . 2 . . . . A 4 LYS HG2 . 30222 1
34 . 1 1 4 4 LYS HG3 H 1 1.4110 0.0000 . 2 . . . . A 4 LYS HG3 . 30222 1
35 . 1 1 4 4 LYS HD2 H 1 1.6480 0.0000 . 2 . . . . A 4 LYS HD2 . 30222 1
36 . 1 1 4 4 LYS HE2 H 1 2.7870 0.0000 . 2 . . . . A 4 LYS HE2 . 30222 1
37 . 1 1 4 4 LYS C C 13 173.9960 0.0000 . 1 . . . . A 4 LYS C . 30222 1
38 . 1 1 4 4 LYS CA C 13 54.6970 0.0000 . 1 . . . . A 4 LYS CA . 30222 1
39 . 1 1 4 4 LYS CB C 13 36.4910 0.0000 . 1 . . . . A 4 LYS CB . 30222 1
40 . 1 1 4 4 LYS CG C 13 25.4710 0.0000 . 1 . . . . A 4 LYS CG . 30222 1
41 . 1 1 4 4 LYS CD C 13 29.0160 0.0000 . 1 . . . . A 4 LYS CD . 30222 1
42 . 1 1 4 4 LYS CE C 13 41.8100 0.0000 . 1 . . . . A 4 LYS CE . 30222 1
43 . 1 1 4 4 LYS N N 15 121.7550 0.0000 . 1 . . . . A 4 LYS N . 30222 1
44 . 1 1 5 5 ALA H H 1 8.7710 0.0000 . 1 . . . . A 5 ALA H . 30222 1
45 . 1 1 5 5 ALA HA H 1 5.4250 0.0000 . 1 . . . . A 5 ALA HA . 30222 1
46 . 1 1 5 5 ALA HB1 H 1 0.1450 0.0000 . 1 . . . . A 5 ALA HB1 . 30222 1
47 . 1 1 5 5 ALA HB2 H 1 0.1450 0.0000 . 1 . . . . A 5 ALA HB2 . 30222 1
48 . 1 1 5 5 ALA HB3 H 1 0.1450 0.0000 . 1 . . . . A 5 ALA HB3 . 30222 1
49 . 1 1 5 5 ALA C C 13 175.3560 0.0000 . 1 . . . . A 5 ALA C . 30222 1
50 . 1 1 5 5 ALA CA C 13 50.0370 0.0000 . 1 . . . . A 5 ALA CA . 30222 1
51 . 1 1 5 5 ALA CB C 13 18.6530 0.0000 . 1 . . . . A 5 ALA CB . 30222 1
52 . 1 1 5 5 ALA N N 15 125.6120 0.0000 . 1 . . . . A 5 ALA N . 30222 1
53 . 1 1 6 6 ILE H H 1 9.0460 0.0000 . 1 . . . . A 6 ILE H . 30222 1
54 . 1 1 6 6 ILE HA H 1 4.3540 0.0000 . 1 . . . . A 6 ILE HA . 30222 1
55 . 1 1 6 6 ILE HB H 1 1.9250 0.0000 . 1 . . . . A 6 ILE HB . 30222 1
56 . 1 1 6 6 ILE HG12 H 1 1.4780 0.0000 . 2 . . . . A 6 ILE HG12 . 30222 1
57 . 1 1 6 6 ILE HG13 H 1 1.1380 0.0000 . 2 . . . . A 6 ILE HG13 . 30222 1
58 . 1 1 6 6 ILE HG21 H 1 0.8660 0.0000 . 1 . . . . A 6 ILE HG21 . 30222 1
59 . 1 1 6 6 ILE HG22 H 1 0.8660 0.0000 . 1 . . . . A 6 ILE HG22 . 30222 1
60 . 1 1 6 6 ILE HG23 H 1 0.8660 0.0000 . 1 . . . . A 6 ILE HG23 . 30222 1
61 . 1 1 6 6 ILE HD11 H 1 0.8160 0.0000 . 1 . . . . A 6 ILE HD11 . 30222 1
62 . 1 1 6 6 ILE HD12 H 1 0.8160 0.0000 . 1 . . . . A 6 ILE HD12 . 30222 1
63 . 1 1 6 6 ILE HD13 H 1 0.8160 0.0000 . 1 . . . . A 6 ILE HD13 . 30222 1
64 . 1 1 6 6 ILE C C 13 174.4450 0.0000 . 1 . . . . A 6 ILE C . 30222 1
65 . 1 1 6 6 ILE CA C 13 60.3270 0.0000 . 1 . . . . A 6 ILE CA . 30222 1
66 . 1 1 6 6 ILE CB C 13 39.3170 0.0000 . 1 . . . . A 6 ILE CB . 30222 1
67 . 1 1 6 6 ILE CG1 C 13 27.6040 0.0000 . 1 . . . . A 6 ILE CG1 . 30222 1
68 . 1 1 6 6 ILE CG2 C 13 17.1510 0.0000 . 1 . . . . A 6 ILE CG2 . 30222 1
69 . 1 1 6 6 ILE CD1 C 13 12.9890 0.0000 . 1 . . . . A 6 ILE CD1 . 30222 1
70 . 1 1 6 6 ILE N N 15 122.9700 0.0000 . 1 . . . . A 6 ILE N . 30222 1
71 . 1 1 7 7 ILE H H 1 8.6210 0.0000 . 1 . . . . A 7 ILE H . 30222 1
72 . 1 1 7 7 ILE HA H 1 4.2120 0.0000 . 1 . . . . A 7 ILE HA . 30222 1
73 . 1 1 7 7 ILE HB H 1 1.4820 0.0000 . 1 . . . . A 7 ILE HB . 30222 1
74 . 1 1 7 7 ILE HG12 H 1 1.2020 0.0000 . 2 . . . . A 7 ILE HG12 . 30222 1
75 . 1 1 7 7 ILE HG13 H 1 0.7410 0.0000 . 2 . . . . A 7 ILE HG13 . 30222 1
76 . 1 1 7 7 ILE HG21 H 1 0.3710 0.0000 . 1 . . . . A 7 ILE HG21 . 30222 1
77 . 1 1 7 7 ILE HG22 H 1 0.3710 0.0000 . 1 . . . . A 7 ILE HG22 . 30222 1
78 . 1 1 7 7 ILE HG23 H 1 0.3710 0.0000 . 1 . . . . A 7 ILE HG23 . 30222 1
79 . 1 1 7 7 ILE HD11 H 1 0.0070 0.0000 . 1 . . . . A 7 ILE HD11 . 30222 1
80 . 1 1 7 7 ILE HD12 H 1 0.0070 0.0000 . 1 . . . . A 7 ILE HD12 . 30222 1
81 . 1 1 7 7 ILE HD13 H 1 0.0070 0.0000 . 1 . . . . A 7 ILE HD13 . 30222 1
82 . 1 1 7 7 ILE C C 13 174.7780 0.0000 . 1 . . . . A 7 ILE C . 30222 1
83 . 1 1 7 7 ILE CA C 13 59.9650 0.0000 . 1 . . . . A 7 ILE CA . 30222 1
84 . 1 1 7 7 ILE CB C 13 38.7410 0.0000 . 1 . . . . A 7 ILE CB . 30222 1
85 . 1 1 7 7 ILE CG1 C 13 27.3880 0.0000 . 1 . . . . A 7 ILE CG1 . 30222 1
86 . 1 1 7 7 ILE CG2 C 13 17.8040 0.0000 . 1 . . . . A 7 ILE CG2 . 30222 1
87 . 1 1 7 7 ILE CD1 C 13 13.6290 0.0000 . 1 . . . . A 7 ILE CD1 . 30222 1
88 . 1 1 7 7 ILE N N 15 126.0660 0.0000 . 1 . . . . A 7 ILE N . 30222 1
89 . 1 1 8 8 ASN H H 1 8.8960 0.0000 . 1 . . . . A 8 ASN H . 30222 1
90 . 1 1 8 8 ASN HA H 1 5.2430 0.0000 . 1 . . . . A 8 ASN HA . 30222 1
91 . 1 1 8 8 ASN HB2 H 1 2.9370 0.0000 . 2 . . . . A 8 ASN HB2 . 30222 1
92 . 1 1 8 8 ASN HB3 H 1 2.5160 0.0000 . 2 . . . . A 8 ASN HB3 . 30222 1
93 . 1 1 8 8 ASN HD21 H 1 7.2280 0.0000 . 2 . . . . A 8 ASN HD21 . 30222 1
94 . 1 1 8 8 ASN HD22 H 1 6.8070 0.0000 . 2 . . . . A 8 ASN HD22 . 30222 1
95 . 1 1 8 8 ASN C C 13 175.4870 0.0000 . 1 . . . . A 8 ASN C . 30222 1
96 . 1 1 8 8 ASN CA C 13 51.0410 0.0000 . 1 . . . . A 8 ASN CA . 30222 1
97 . 1 1 8 8 ASN CB C 13 37.9840 0.0000 . 1 . . . . A 8 ASN CB . 30222 1
98 . 1 1 8 8 ASN N N 15 128.8540 0.0000 . 1 . . . . A 8 ASN N . 30222 1
99 . 1 1 8 8 ASN ND2 N 15 111.3050 0.0000 . 1 . . . . A 8 ASN ND2 . 30222 1
100 . 1 1 9 9 GLY H H 1 7.8940 0.0000 . 1 . . . . A 9 GLY H . 30222 1
101 . 1 1 9 9 GLY HA2 H 1 4.5160 0.0000 . 2 . . . . A 9 GLY HA2 . 30222 1
102 . 1 1 9 9 GLY HA3 H 1 4.1150 0.0000 . 2 . . . . A 9 GLY HA3 . 30222 1
103 . 1 1 9 9 GLY C C 13 173.7300 0.0000 . 1 . . . . A 9 GLY C . 30222 1
104 . 1 1 9 9 GLY CA C 13 44.7800 0.0000 . 1 . . . . A 9 GLY CA . 30222 1
105 . 1 1 9 9 GLY N N 15 110.1820 0.0000 . 1 . . . . A 9 GLY N . 30222 1
106 . 1 1 10 10 LYS H H 1 9.2290 0.0000 . 1 . . . . A 10 LYS H . 30222 1
107 . 1 1 10 10 LYS HA H 1 4.1130 0.0000 . 1 . . . . A 10 LYS HA . 30222 1
108 . 1 1 10 10 LYS HB2 H 1 1.8390 0.0000 . 2 . . . . A 10 LYS HB2 . 30222 1
109 . 1 1 10 10 LYS HG2 H 1 1.4450 0.0000 . 2 . . . . A 10 LYS HG2 . 30222 1
110 . 1 1 10 10 LYS HD2 H 1 1.6300 0.0000 . 2 . . . . A 10 LYS HD2 . 30222 1
111 . 1 1 10 10 LYS HE2 H 1 2.9810 0.0000 . 2 . . . . A 10 LYS HE2 . 30222 1
112 . 1 1 10 10 LYS C C 13 178.8940 0.0000 . 1 . . . . A 10 LYS C . 30222 1
113 . 1 1 10 10 LYS CA C 13 58.9590 0.0000 . 1 . . . . A 10 LYS CA . 30222 1
114 . 1 1 10 10 LYS CB C 13 32.4530 0.0000 . 1 . . . . A 10 LYS CB . 30222 1
115 . 1 1 10 10 LYS CG C 13 25.5880 0.0000 . 1 . . . . A 10 LYS CG . 30222 1
116 . 1 1 10 10 LYS CD C 13 29.0730 0.0000 . 1 . . . . A 10 LYS CD . 30222 1
117 . 1 1 10 10 LYS CE C 13 41.9300 0.0000 . 1 . . . . A 10 LYS CE . 30222 1
118 . 1 1 10 10 LYS N N 15 120.7090 0.0000 . 1 . . . . A 10 LYS N . 30222 1
119 . 1 1 11 11 THR H H 1 8.8250 0.0000 . 1 . . . . A 11 THR H . 30222 1
120 . 1 1 11 11 THR HA H 1 4.3780 0.0000 . 1 . . . . A 11 THR HA . 30222 1
121 . 1 1 11 11 THR HB H 1 4.2230 0.0000 . 1 . . . . A 11 THR HB . 30222 1
122 . 1 1 11 11 THR HG1 H 1 1.1450 0.0000 . 1 . . . . A 11 THR HG1 . 30222 1
123 . 1 1 11 11 THR HG21 H 1 1.1990 0.0000 . 1 . . . . A 11 THR HG21 . 30222 1
124 . 1 1 11 11 THR HG22 H 1 1.1990 0.0000 . 1 . . . . A 11 THR HG22 . 30222 1
125 . 1 1 11 11 THR HG23 H 1 1.1990 0.0000 . 1 . . . . A 11 THR HG23 . 30222 1
126 . 1 1 11 11 THR C C 13 173.8810 0.0000 . 1 . . . . A 11 THR C . 30222 1
127 . 1 1 11 11 THR CA C 13 62.0430 0.0000 . 1 . . . . A 11 THR CA . 30222 1
128 . 1 1 11 11 THR CB C 13 69.7650 0.0000 . 1 . . . . A 11 THR CB . 30222 1
129 . 1 1 11 11 THR CG2 C 13 21.8190 0.0000 . 1 . . . . A 11 THR CG2 . 30222 1
130 . 1 1 11 11 THR N N 15 109.5140 0.0000 . 1 . . . . A 11 THR N . 30222 1
131 . 1 1 12 12 LEU H H 1 7.6050 0.0000 . 1 . . . . A 12 LEU H . 30222 1
132 . 1 1 12 12 LEU HA H 1 4.4640 0.0000 . 1 . . . . A 12 LEU HA . 30222 1
133 . 1 1 12 12 LEU HB2 H 1 1.5680 0.0000 . 2 . . . . A 12 LEU HB2 . 30222 1
134 . 1 1 12 12 LEU HB3 H 1 1.4810 0.0000 . 2 . . . . A 12 LEU HB3 . 30222 1
135 . 1 1 12 12 LEU HG H 1 1.4390 0.0000 . 1 . . . . A 12 LEU HG . 30222 1
136 . 1 1 12 12 LEU HD11 H 1 0.8840 0.0000 . 2 . . . . A 12 LEU HD11 . 30222 1
137 . 1 1 12 12 LEU HD12 H 1 0.8840 0.0000 . 2 . . . . A 12 LEU HD12 . 30222 1
138 . 1 1 12 12 LEU HD13 H 1 0.8840 0.0000 . 2 . . . . A 12 LEU HD13 . 30222 1
139 . 1 1 12 12 LEU C C 13 173.7750 0.0000 . 1 . . . . A 12 LEU C . 30222 1
140 . 1 1 12 12 LEU CA C 13 55.0260 0.0000 . 1 . . . . A 12 LEU CA . 30222 1
141 . 1 1 12 12 LEU CB C 13 43.7990 0.0000 . 1 . . . . A 12 LEU CB . 30222 1
142 . 1 1 12 12 LEU CG C 13 27.0680 0.0000 . 1 . . . . A 12 LEU CG . 30222 1
143 . 1 1 12 12 LEU CD1 C 13 24.5830 0.0000 . 2 . . . . A 12 LEU CD1 . 30222 1
144 . 1 1 12 12 LEU N N 15 125.0570 0.0000 . 1 . . . . A 12 LEU N . 30222 1
145 . 1 1 13 13 LYS H H 1 8.0680 0.0000 . 1 . . . . A 13 LYS H . 30222 1
146 . 1 1 13 13 LYS HA H 1 5.1520 0.0000 . 1 . . . . A 13 LYS HA . 30222 1
147 . 1 1 13 13 LYS HB2 H 1 1.9250 0.0000 . 2 . . . . A 13 LYS HB2 . 30222 1
148 . 1 1 13 13 LYS HB3 H 1 1.7610 0.0000 . 2 . . . . A 13 LYS HB3 . 30222 1
149 . 1 1 13 13 LYS HG2 H 1 1.4580 0.0000 . 2 . . . . A 13 LYS HG2 . 30222 1
150 . 1 1 13 13 LYS HD2 H 1 1.7870 0.0000 . 2 . . . . A 13 LYS HD2 . 30222 1
151 . 1 1 13 13 LYS HD3 H 1 1.6960 0.0000 . 2 . . . . A 13 LYS HD3 . 30222 1
152 . 1 1 13 13 LYS HE2 H 1 3.0140 0.0000 . 2 . . . . A 13 LYS HE2 . 30222 1
153 . 1 1 13 13 LYS HE3 H 1 2.9350 0.0000 . 2 . . . . A 13 LYS HE3 . 30222 1
154 . 1 1 13 13 LYS C C 13 176.3290 0.0000 . 1 . . . . A 13 LYS C . 30222 1
155 . 1 1 13 13 LYS CA C 13 53.8630 0.0000 . 1 . . . . A 13 LYS CA . 30222 1
156 . 1 1 13 13 LYS CB C 13 35.2940 0.0000 . 1 . . . . A 13 LYS CB . 30222 1
157 . 1 1 13 13 LYS CG C 13 25.1800 0.0000 . 1 . . . . A 13 LYS CG . 30222 1
158 . 1 1 13 13 LYS CD C 13 29.0890 0.0000 . 1 . . . . A 13 LYS CD . 30222 1
159 . 1 1 13 13 LYS CE C 13 42.3780 0.0000 . 1 . . . . A 13 LYS CE . 30222 1
160 . 1 1 13 13 LYS N N 15 122.2820 0.0000 . 1 . . . . A 13 LYS N . 30222 1
161 . 1 1 14 14 GLY H H 1 8.3470 0.0000 . 1 . . . . A 14 GLY H . 30222 1
162 . 1 1 14 14 GLY HA2 H 1 4.1980 0.0000 . 2 . . . . A 14 GLY HA2 . 30222 1
163 . 1 1 14 14 GLY HA3 H 1 3.7750 0.0000 . 2 . . . . A 14 GLY HA3 . 30222 1
164 . 1 1 14 14 GLY C C 13 171.6010 0.0000 . 1 . . . . A 14 GLY C . 30222 1
165 . 1 1 14 14 GLY CA C 13 45.0890 0.0000 . 1 . . . . A 14 GLY CA . 30222 1
166 . 1 1 14 14 GLY N N 15 109.5810 0.0000 . 1 . . . . A 14 GLY N . 30222 1
167 . 1 1 15 15 GLU H H 1 8.4430 0.0000 . 1 . . . . A 15 GLU H . 30222 1
168 . 1 1 15 15 GLU HA H 1 5.5430 0.0000 . 1 . . . . A 15 GLU HA . 30222 1
169 . 1 1 15 15 GLU HB2 H 1 2.0880 0.0000 . 2 . . . . A 15 GLU HB2 . 30222 1
170 . 1 1 15 15 GLU HG2 H 1 2.1800 0.0000 . 2 . . . . A 15 GLU HG2 . 30222 1
171 . 1 1 15 15 GLU C C 13 174.8010 0.0000 . 1 . . . . A 15 GLU C . 30222 1
172 . 1 1 15 15 GLU CA C 13 54.9390 0.0000 . 1 . . . . A 15 GLU CA . 30222 1
173 . 1 1 15 15 GLU CB C 13 33.6340 0.0000 . 1 . . . . A 15 GLU CB . 30222 1
174 . 1 1 15 15 GLU CG C 13 36.1540 0.0000 . 1 . . . . A 15 GLU CG . 30222 1
175 . 1 1 15 15 GLU N N 15 119.0870 0.0000 . 1 . . . . A 15 GLU N . 30222 1
176 . 1 1 16 16 THR H H 1 8.8390 0.0000 . 1 . . . . A 16 THR H . 30222 1
177 . 1 1 16 16 THR HA H 1 4.8150 0.0000 . 1 . . . . A 16 THR HA . 30222 1
178 . 1 1 16 16 THR HB H 1 4.2250 0.0000 . 1 . . . . A 16 THR HB . 30222 1
179 . 1 1 16 16 THR HG21 H 1 1.2110 0.0000 . 1 . . . . A 16 THR HG21 . 30222 1
180 . 1 1 16 16 THR HG22 H 1 1.2110 0.0000 . 1 . . . . A 16 THR HG22 . 30222 1
181 . 1 1 16 16 THR HG23 H 1 1.2110 0.0000 . 1 . . . . A 16 THR HG23 . 30222 1
182 . 1 1 16 16 THR C C 13 172.0150 0.0000 . 1 . . . . A 16 THR C . 30222 1
183 . 1 1 16 16 THR CA C 13 60.8810 0.0000 . 1 . . . . A 16 THR CA . 30222 1
184 . 1 1 16 16 THR CB C 13 69.7860 0.0000 . 1 . . . . A 16 THR CB . 30222 1
185 . 1 1 16 16 THR CG2 C 13 21.6920 0.0000 . 1 . . . . A 16 THR CG2 . 30222 1
186 . 1 1 16 16 THR N N 15 116.7310 0.0000 . 1 . . . . A 16 THR N . 30222 1
187 . 1 1 17 17 THR H H 1 7.9950 0.0000 . 1 . . . . A 17 THR H . 30222 1
188 . 1 1 17 17 THR HA H 1 5.9320 0.0000 . 1 . . . . A 17 THR HA . 30222 1
189 . 1 1 17 17 THR HB H 1 4.3430 0.0000 . 1 . . . . A 17 THR HB . 30222 1
190 . 1 1 17 17 THR HG21 H 1 1.2350 0.0000 . 1 . . . . A 17 THR HG21 . 30222 1
191 . 1 1 17 17 THR HG22 H 1 1.2350 0.0000 . 1 . . . . A 17 THR HG22 . 30222 1
192 . 1 1 17 17 THR HG23 H 1 1.2350 0.0000 . 1 . . . . A 17 THR HG23 . 30222 1
193 . 1 1 17 17 THR C C 13 174.0300 0.0000 . 1 . . . . A 17 THR C . 30222 1
194 . 1 1 17 17 THR CA C 13 59.9460 0.0000 . 1 . . . . A 17 THR CA . 30222 1
195 . 1 1 17 17 THR CB C 13 73.0640 0.0000 . 1 . . . . A 17 THR CB . 30222 1
196 . 1 1 17 17 THR CG2 C 13 21.3840 0.0000 . 1 . . . . A 17 THR CG2 . 30222 1
197 . 1 1 17 17 THR N N 15 113.3300 0.0000 . 1 . . . . A 17 THR N . 30222 1
198 . 1 1 18 18 THR H H 1 9.0240 0.0000 . 1 . . . . A 18 THR H . 30222 1
199 . 1 1 18 18 THR HA H 1 4.6430 0.0000 . 1 . . . . A 18 THR HA . 30222 1
200 . 1 1 18 18 THR HB H 1 3.8040 0.0000 . 1 . . . . A 18 THR HB . 30222 1
201 . 1 1 18 18 THR HG21 H 1 0.4620 0.0000 . 1 . . . . A 18 THR HG21 . 30222 1
202 . 1 1 18 18 THR HG22 H 1 0.4620 0.0000 . 1 . . . . A 18 THR HG22 . 30222 1
203 . 1 1 18 18 THR HG23 H 1 0.4620 0.0000 . 1 . . . . A 18 THR HG23 . 30222 1
204 . 1 1 18 18 THR C C 13 171.0730 0.0000 . 1 . . . . A 18 THR C . 30222 1
205 . 1 1 18 18 THR CA C 13 62.1970 0.0000 . 1 . . . . A 18 THR CA . 30222 1
206 . 1 1 18 18 THR CB C 13 69.8420 0.0000 . 1 . . . . A 18 THR CB . 30222 1
207 . 1 1 18 18 THR CG2 C 13 18.3860 0.0000 . 1 . . . . A 18 THR CG2 . 30222 1
208 . 1 1 18 18 THR N N 15 115.4430 0.0000 . 1 . . . . A 18 THR N . 30222 1
209 . 1 1 19 19 GLU H H 1 7.9500 0.0000 . 1 . . . . A 19 GLU H . 30222 1
210 . 1 1 19 19 GLU HA H 1 5.5030 0.0000 . 1 . . . . A 19 GLU HA . 30222 1
211 . 1 1 19 19 GLU HB2 H 1 1.8720 0.0000 . 2 . . . . A 19 GLU HB2 . 30222 1
212 . 1 1 19 19 GLU HG2 H 1 2.1070 0.0000 . 2 . . . . A 19 GLU HG2 . 30222 1
213 . 1 1 19 19 GLU C C 13 176.2460 0.0000 . 1 . . . . A 19 GLU C . 30222 1
214 . 1 1 19 19 GLU CA C 13 54.7340 0.0000 . 1 . . . . A 19 GLU CA . 30222 1
215 . 1 1 19 19 GLU CB C 13 31.1750 0.0000 . 1 . . . . A 19 GLU CB . 30222 1
216 . 1 1 19 19 GLU CG C 13 36.5210 0.0000 . 1 . . . . A 19 GLU CG . 30222 1
217 . 1 1 19 19 GLU N N 15 124.5530 0.0000 . 1 . . . . A 19 GLU N . 30222 1
218 . 1 1 20 20 ALA H H 1 9.3420 0.0000 . 1 . . . . A 20 ALA H . 30222 1
219 . 1 1 20 20 ALA HA H 1 4.9090 0.0000 . 1 . . . . A 20 ALA HA . 30222 1
220 . 1 1 20 20 ALA HB1 H 1 1.3130 0.0000 . 1 . . . . A 20 ALA HB1 . 30222 1
221 . 1 1 20 20 ALA HB2 H 1 1.3130 0.0000 . 1 . . . . A 20 ALA HB2 . 30222 1
222 . 1 1 20 20 ALA HB3 H 1 1.3130 0.0000 . 1 . . . . A 20 ALA HB3 . 30222 1
223 . 1 1 20 20 ALA C C 13 177.3280 0.0000 . 1 . . . . A 20 ALA C . 30222 1
224 . 1 1 20 20 ALA CA C 13 50.9390 0.0000 . 1 . . . . A 20 ALA CA . 30222 1
225 . 1 1 20 20 ALA CB C 13 23.3790 0.0000 . 1 . . . . A 20 ALA CB . 30222 1
226 . 1 1 20 20 ALA N N 15 125.2760 0.0000 . 1 . . . . A 20 ALA N . 30222 1
227 . 1 1 21 21 VAL H H 1 8.4590 0.0000 . 1 . . . . A 21 VAL H . 30222 1
228 . 1 1 21 21 VAL HA H 1 4.1600 0.0000 . 1 . . . . A 21 VAL HA . 30222 1
229 . 1 1 21 21 VAL HB H 1 2.1680 0.0000 . 1 . . . . A 21 VAL HB . 30222 1
230 . 1 1 21 21 VAL HG11 H 1 0.9670 0.0000 . 2 . . . . A 21 VAL HG11 . 30222 1
231 . 1 1 21 21 VAL HG12 H 1 0.9670 0.0000 . 2 . . . . A 21 VAL HG12 . 30222 1
232 . 1 1 21 21 VAL HG13 H 1 0.9670 0.0000 . 2 . . . . A 21 VAL HG13 . 30222 1
233 . 1 1 21 21 VAL HG21 H 1 0.9670 0.0000 . 2 . . . . A 21 VAL HG21 . 30222 1
234 . 1 1 21 21 VAL HG22 H 1 0.9670 0.0000 . 2 . . . . A 21 VAL HG22 . 30222 1
235 . 1 1 21 21 VAL HG23 H 1 0.9670 0.0000 . 2 . . . . A 21 VAL HG23 . 30222 1
236 . 1 1 21 21 VAL C C 13 174.7780 0.0000 . 1 . . . . A 21 VAL C . 30222 1
237 . 1 1 21 21 VAL CA C 13 63.7100 0.0000 . 1 . . . . A 21 VAL CA . 30222 1
238 . 1 1 21 21 VAL CB C 13 32.0810 0.0000 . 1 . . . . A 21 VAL CB . 30222 1
239 . 1 1 21 21 VAL CG1 C 13 20.0880 0.0000 . 2 . . . . A 21 VAL CG1 . 30222 1
240 . 1 1 21 21 VAL CG2 C 13 20.9280 0.0000 . 2 . . . . A 21 VAL CG2 . 30222 1
241 . 1 1 21 21 VAL N N 15 114.2730 0.0000 . 1 . . . . A 21 VAL N . 30222 1
242 . 1 1 22 22 ASP H H 1 7.2510 0.0000 . 1 . . . . A 22 ASP H . 30222 1
243 . 1 1 22 22 ASP HA H 1 4.6720 0.0000 . 1 . . . . A 22 ASP HA . 30222 1
244 . 1 1 22 22 ASP HB2 H 1 3.0490 0.0000 . 2 . . . . A 22 ASP HB2 . 30222 1
245 . 1 1 22 22 ASP C C 13 174.2330 0.0000 . 1 . . . . A 22 ASP C . 30222 1
246 . 1 1 22 22 ASP CA C 13 52.5450 0.0000 . 1 . . . . A 22 ASP CA . 30222 1
247 . 1 1 22 22 ASP CB C 13 42.3370 0.0000 . 1 . . . . A 22 ASP CB . 30222 1
248 . 1 1 22 22 ASP N N 15 113.5010 0.0000 . 1 . . . . A 22 ASP N . 30222 1
249 . 1 1 23 23 ALA H H 1 8.6490 0.0000 . 1 . . . . A 23 ALA H . 30222 1
250 . 1 1 23 23 ALA HA H 1 3.1520 0.0000 . 1 . . . . A 23 ALA HA . 30222 1
251 . 1 1 23 23 ALA HB1 H 1 1.1410 0.0000 . 1 . . . . A 23 ALA HB1 . 30222 1
252 . 1 1 23 23 ALA HB2 H 1 1.1410 0.0000 . 1 . . . . A 23 ALA HB2 . 30222 1
253 . 1 1 23 23 ALA HB3 H 1 1.1410 0.0000 . 1 . . . . A 23 ALA HB3 . 30222 1
254 . 1 1 23 23 ALA C C 13 179.0580 0.0000 . 1 . . . . A 23 ALA C . 30222 1
255 . 1 1 23 23 ALA CA C 13 54.7700 0.0000 . 1 . . . . A 23 ALA CA . 30222 1
256 . 1 1 23 23 ALA CB C 13 17.6090 0.0000 . 1 . . . . A 23 ALA CB . 30222 1
257 . 1 1 23 23 ALA N N 15 121.9770 0.0000 . 1 . . . . A 23 ALA N . 30222 1
258 . 1 1 24 24 ALA H H 1 8.1130 0.0000 . 1 . . . . A 24 ALA H . 30222 1
259 . 1 1 24 24 ALA HA H 1 3.9960 0.0000 . 1 . . . . A 24 ALA HA . 30222 1
260 . 1 1 24 24 ALA HB1 H 1 1.3010 0.0000 . 1 . . . . A 24 ALA HB1 . 30222 1
261 . 1 1 24 24 ALA HB2 H 1 1.3010 0.0000 . 1 . . . . A 24 ALA HB2 . 30222 1
262 . 1 1 24 24 ALA HB3 H 1 1.3010 0.0000 . 1 . . . . A 24 ALA HB3 . 30222 1
263 . 1 1 24 24 ALA C C 13 180.9200 0.0000 . 1 . . . . A 24 ALA C . 30222 1
264 . 1 1 24 24 ALA CA C 13 54.8080 0.0000 . 1 . . . . A 24 ALA CA . 30222 1
265 . 1 1 24 24 ALA CB C 13 17.9300 0.0000 . 1 . . . . A 24 ALA CB . 30222 1
266 . 1 1 24 24 ALA N N 15 120.7730 0.0000 . 1 . . . . A 24 ALA N . 30222 1
267 . 1 1 25 25 THR H H 1 8.2900 0.0000 . 1 . . . . A 25 THR H . 30222 1
268 . 1 1 25 25 THR HA H 1 3.7170 0.0000 . 1 . . . . A 25 THR HA . 30222 1
269 . 1 1 25 25 THR HB H 1 4.0290 0.0000 . 1 . . . . A 25 THR HB . 30222 1
270 . 1 1 25 25 THR HG21 H 1 1.2290 0.0000 . 1 . . . . A 25 THR HG21 . 30222 1
271 . 1 1 25 25 THR HG22 H 1 1.2290 0.0000 . 1 . . . . A 25 THR HG22 . 30222 1
272 . 1 1 25 25 THR HG23 H 1 1.2290 0.0000 . 1 . . . . A 25 THR HG23 . 30222 1
273 . 1 1 25 25 THR C C 13 175.9890 0.0000 . 1 . . . . A 25 THR C . 30222 1
274 . 1 1 25 25 THR CA C 13 66.7570 0.0000 . 1 . . . . A 25 THR CA . 30222 1
275 . 1 1 25 25 THR CB C 13 67.8610 0.0000 . 1 . . . . A 25 THR CB . 30222 1
276 . 1 1 25 25 THR CG2 C 13 21.1300 0.0000 . 1 . . . . A 25 THR CG2 . 30222 1
277 . 1 1 25 25 THR N N 15 116.2370 0.0000 . 1 . . . . A 25 THR N . 30222 1
278 . 1 1 26 26 ALA H H 1 7.3520 0.0000 . 1 . . . . A 26 ALA H . 30222 1
279 . 1 1 26 26 ALA HA H 1 3.1130 0.0000 . 1 . . . . A 26 ALA HA . 30222 1
280 . 1 1 26 26 ALA HB1 H 1 0.5590 0.0000 . 1 . . . . A 26 ALA HB1 . 30222 1
281 . 1 1 26 26 ALA HB2 H 1 0.5590 0.0000 . 1 . . . . A 26 ALA HB2 . 30222 1
282 . 1 1 26 26 ALA HB3 H 1 0.5590 0.0000 . 1 . . . . A 26 ALA HB3 . 30222 1
283 . 1 1 26 26 ALA C C 13 177.1100 0.0000 . 1 . . . . A 26 ALA C . 30222 1
284 . 1 1 26 26 ALA CA C 13 54.9000 0.0000 . 1 . . . . A 26 ALA CA . 30222 1
285 . 1 1 26 26 ALA CB C 13 17.5210 0.0000 . 1 . . . . A 26 ALA CB . 30222 1
286 . 1 1 26 26 ALA N N 15 123.6890 0.0000 . 1 . . . . A 26 ALA N . 30222 1
287 . 1 1 27 27 GLU H H 1 8.3630 0.0000 . 1 . . . . A 27 GLU H . 30222 1
288 . 1 1 27 27 GLU HA H 1 2.8010 0.0000 . 1 . . . . A 27 GLU HA . 30222 1
289 . 1 1 27 27 GLU HB2 H 1 2.0190 0.0000 . 2 . . . . A 27 GLU HB2 . 30222 1
290 . 1 1 27 27 GLU HB3 H 1 1.8410 0.0000 . 2 . . . . A 27 GLU HB3 . 30222 1
291 . 1 1 27 27 GLU HG2 H 1 1.6160 0.0000 . 2 . . . . A 27 GLU HG2 . 30222 1
292 . 1 1 27 27 GLU C C 13 177.2720 0.0000 . 1 . . . . A 27 GLU C . 30222 1
293 . 1 1 27 27 GLU CA C 13 59.6920 0.0000 . 1 . . . . A 27 GLU CA . 30222 1
294 . 1 1 27 27 GLU CB C 13 29.4600 0.0000 . 1 . . . . A 27 GLU CB . 30222 1
295 . 1 1 27 27 GLU CG C 13 35.8080 0.0000 . 1 . . . . A 27 GLU CG . 30222 1
296 . 1 1 27 27 GLU N N 15 116.6230 0.0000 . 1 . . . . A 27 GLU N . 30222 1
297 . 1 1 28 28 LYS H H 1 6.9070 0.0000 . 1 . . . . A 28 LYS H . 30222 1
298 . 1 1 28 28 LYS HA H 1 3.7270 0.0000 . 1 . . . . A 28 LYS HA . 30222 1
299 . 1 1 28 28 LYS HB2 H 1 1.8390 0.0000 . 2 . . . . A 28 LYS HB2 . 30222 1
300 . 1 1 28 28 LYS HG2 H 1 1.5410 0.0000 . 2 . . . . A 28 LYS HG2 . 30222 1
301 . 1 1 28 28 LYS HG3 H 1 1.3340 0.0000 . 2 . . . . A 28 LYS HG3 . 30222 1
302 . 1 1 28 28 LYS HD2 H 1 1.6220 0.0000 . 2 . . . . A 28 LYS HD2 . 30222 1
303 . 1 1 28 28 LYS HE2 H 1 2.8940 0.0000 . 2 . . . . A 28 LYS HE2 . 30222 1
304 . 1 1 28 28 LYS C C 13 179.7200 0.0000 . 1 . . . . A 28 LYS C . 30222 1
305 . 1 1 28 28 LYS CA C 13 59.4170 0.0000 . 1 . . . . A 28 LYS CA . 30222 1
306 . 1 1 28 28 LYS CB C 13 32.2530 0.0000 . 1 . . . . A 28 LYS CB . 30222 1
307 . 1 1 28 28 LYS CG C 13 25.1270 0.0000 . 1 . . . . A 28 LYS CG . 30222 1
308 . 1 1 28 28 LYS CD C 13 29.1700 0.0000 . 1 . . . . A 28 LYS CD . 30222 1
309 . 1 1 28 28 LYS CE C 13 41.8430 0.0000 . 1 . . . . A 28 LYS CE . 30222 1
310 . 1 1 28 28 LYS N N 15 116.4760 0.0000 . 1 . . . . A 28 LYS N . 30222 1
311 . 1 1 29 29 VAL H H 1 7.4440 0.0000 . 1 . . . . A 29 VAL H . 30222 1
312 . 1 1 29 29 VAL HA H 1 3.5630 0.0000 . 1 . . . . A 29 VAL HA . 30222 1
313 . 1 1 29 29 VAL HB H 1 1.7270 0.0000 . 1 . . . . A 29 VAL HB . 30222 1
314 . 1 1 29 29 VAL HG11 H 1 0.8730 0.0000 . 2 . . . . A 29 VAL HG11 . 30222 1
315 . 1 1 29 29 VAL HG12 H 1 0.8730 0.0000 . 2 . . . . A 29 VAL HG12 . 30222 1
316 . 1 1 29 29 VAL HG13 H 1 0.8730 0.0000 . 2 . . . . A 29 VAL HG13 . 30222 1
317 . 1 1 29 29 VAL HG21 H 1 0.7140 0.0000 . 2 . . . . A 29 VAL HG21 . 30222 1
318 . 1 1 29 29 VAL HG22 H 1 0.7140 0.0000 . 2 . . . . A 29 VAL HG22 . 30222 1
319 . 1 1 29 29 VAL HG23 H 1 0.7140 0.0000 . 2 . . . . A 29 VAL HG23 . 30222 1
320 . 1 1 29 29 VAL C C 13 179.7860 0.0000 . 1 . . . . A 29 VAL C . 30222 1
321 . 1 1 29 29 VAL CA C 13 66.2070 0.0000 . 1 . . . . A 29 VAL CA . 30222 1
322 . 1 1 29 29 VAL CB C 13 31.5470 0.0000 . 1 . . . . A 29 VAL CB . 30222 1
323 . 1 1 29 29 VAL CG1 C 13 21.8060 0.0000 . 2 . . . . A 29 VAL CG1 . 30222 1
324 . 1 1 29 29 VAL CG2 C 13 20.4710 0.0000 . 2 . . . . A 29 VAL CG2 . 30222 1
325 . 1 1 29 29 VAL N N 15 120.9040 0.0000 . 1 . . . . A 29 VAL N . 30222 1
326 . 1 1 30 30 PHE H H 1 8.4530 0.0000 . 1 . . . . A 30 PHE H . 30222 1
327 . 1 1 30 30 PHE HA H 1 4.5870 0.0000 . 1 . . . . A 30 PHE HA . 30222 1
328 . 1 1 30 30 PHE HB2 H 1 2.6640 0.0000 . 2 . . . . A 30 PHE HB2 . 30222 1
329 . 1 1 30 30 PHE HD1 H 1 6.5770 0.0000 . 3 . . . . A 30 PHE HD1 . 30222 1
330 . 1 1 30 30 PHE HE1 H 1 7.0650 0.0000 . 3 . . . . A 30 PHE HE1 . 30222 1
331 . 1 1 30 30 PHE C C 13 177.8760 0.0000 . 1 . . . . A 30 PHE C . 30222 1
332 . 1 1 30 30 PHE CA C 13 58.1550 0.0000 . 1 . . . . A 30 PHE CA . 30222 1
333 . 1 1 30 30 PHE CB C 13 37.9360 0.0000 . 1 . . . . A 30 PHE CB . 30222 1
334 . 1 1 30 30 PHE CD1 C 13 130.6870 0.0000 . 3 . . . . A 30 PHE CD1 . 30222 1
335 . 1 1 30 30 PHE CE1 C 13 130.4150 0.0000 . 3 . . . . A 30 PHE CE1 . 30222 1
336 . 1 1 30 30 PHE N N 15 119.8810 0.0000 . 1 . . . . A 30 PHE N . 30222 1
337 . 1 1 31 31 LYS H H 1 9.0230 0.0000 . 1 . . . . A 31 LYS H . 30222 1
338 . 1 1 31 31 LYS HA H 1 4.0340 0.0000 . 1 . . . . A 31 LYS HA . 30222 1
339 . 1 1 31 31 LYS HB2 H 1 1.7050 0.0000 . 2 . . . . A 31 LYS HB2 . 30222 1
340 . 1 1 31 31 LYS HB3 H 1 1.6180 0.0000 . 2 . . . . A 31 LYS HB3 . 30222 1
341 . 1 1 31 31 LYS HG2 H 1 0.9470 0.0000 . 2 . . . . A 31 LYS HG2 . 30222 1
342 . 1 1 31 31 LYS HG3 H 1 0.7560 0.0000 . 2 . . . . A 31 LYS HG3 . 30222 1
343 . 1 1 31 31 LYS HD2 H 1 1.2270 0.0000 . 2 . . . . A 31 LYS HD2 . 30222 1
344 . 1 1 31 31 LYS HD3 H 1 1.1670 0.0000 . 2 . . . . A 31 LYS HD3 . 30222 1
345 . 1 1 31 31 LYS HE2 H 1 2.0550 0.0000 . 2 . . . . A 31 LYS HE2 . 30222 1
346 . 1 1 31 31 LYS HE3 H 1 1.9510 0.0000 . 2 . . . . A 31 LYS HE3 . 30222 1
347 . 1 1 31 31 LYS C C 13 179.1790 0.0000 . 1 . . . . A 31 LYS C . 30222 1
348 . 1 1 31 31 LYS CA C 13 60.2130 0.0000 . 1 . . . . A 31 LYS CA . 30222 1
349 . 1 1 31 31 LYS CB C 13 31.9690 0.0000 . 1 . . . . A 31 LYS CB . 30222 1
350 . 1 1 31 31 LYS CG C 13 26.2080 0.0000 . 1 . . . . A 31 LYS CG . 30222 1
351 . 1 1 31 31 LYS CD C 13 29.1680 0.0000 . 1 . . . . A 31 LYS CD . 30222 1
352 . 1 1 31 31 LYS CE C 13 41.2120 0.0000 . 1 . . . . A 31 LYS CE . 30222 1
353 . 1 1 31 31 LYS N N 15 121.0170 0.0000 . 1 . . . . A 31 LYS N . 30222 1
354 . 1 1 32 32 GLN H H 1 7.5120 0.0000 . 1 . . . . A 32 GLN H . 30222 1
355 . 1 1 32 32 GLN HA H 1 4.0420 0.0000 . 1 . . . . A 32 GLN HA . 30222 1
356 . 1 1 32 32 GLN HB2 H 1 2.2020 0.0000 . 2 . . . . A 32 GLN HB2 . 30222 1
357 . 1 1 32 32 GLN HG2 H 1 2.4090 0.0000 . 2 . . . . A 32 GLN HG2 . 30222 1
358 . 1 1 32 32 GLN HE21 H 1 7.8710 0.0000 . 2 . . . . A 32 GLN HE21 . 30222 1
359 . 1 1 32 32 GLN HE22 H 1 6.8540 0.0000 . 2 . . . . A 32 GLN HE22 . 30222 1
360 . 1 1 32 32 GLN C C 13 177.1700 0.0000 . 1 . . . . A 32 GLN C . 30222 1
361 . 1 1 32 32 GLN CA C 13 58.6560 0.0000 . 1 . . . . A 32 GLN CA . 30222 1
362 . 1 1 32 32 GLN CB C 13 28.2120 0.0000 . 1 . . . . A 32 GLN CB . 30222 1
363 . 1 1 32 32 GLN CG C 13 33.5630 0.0000 . 1 . . . . A 32 GLN CG . 30222 1
364 . 1 1 32 32 GLN N N 15 118.6180 0.0000 . 1 . . . . A 32 GLN N . 30222 1
365 . 1 1 32 32 GLN NE2 N 15 114.8380 0.0000 . 1 . . . . A 32 GLN NE2 . 30222 1
366 . 1 1 33 33 TYR H H 1 7.9290 0.0000 . 1 . . . . A 33 TYR H . 30222 1
367 . 1 1 33 33 TYR HA H 1 4.3000 0.0000 . 1 . . . . A 33 TYR HA . 30222 1
368 . 1 1 33 33 TYR HB2 H 1 3.2370 0.0000 . 2 . . . . A 33 TYR HB2 . 30222 1
369 . 1 1 33 33 TYR HD1 H 1 6.7200 0.0000 . 3 . . . . A 33 TYR HD1 . 30222 1
370 . 1 1 33 33 TYR HE1 H 1 6.6110 0.0000 . 3 . . . . A 33 TYR HE1 . 30222 1
371 . 1 1 33 33 TYR C C 13 178.7450 0.0000 . 1 . . . . A 33 TYR C . 30222 1
372 . 1 1 33 33 TYR CA C 13 61.5070 0.0000 . 1 . . . . A 33 TYR CA . 30222 1
373 . 1 1 33 33 TYR CB C 13 38.1400 0.0000 . 1 . . . . A 33 TYR CB . 30222 1
374 . 1 1 33 33 TYR CD1 C 13 132.9160 0.0000 . 3 . . . . A 33 TYR CD1 . 30222 1
375 . 1 1 33 33 TYR CE1 C 13 118.0710 0.0000 . 3 . . . . A 33 TYR CE1 . 30222 1
376 . 1 1 33 33 TYR N N 15 120.5960 0.0000 . 1 . . . . A 33 TYR N . 30222 1
377 . 1 1 34 34 PHE H H 1 9.0830 0.0000 . 1 . . . . A 34 PHE H . 30222 1
378 . 1 1 34 34 PHE HB2 H 1 3.5330 0.0000 . 2 . . . . A 34 PHE HB2 . 30222 1
379 . 1 1 34 34 PHE HD1 H 1 7.2440 0.0000 . 3 . . . . A 34 PHE HD1 . 30222 1
380 . 1 1 34 34 PHE HE1 H 1 7.0640 0.0000 . 3 . . . . A 34 PHE HE1 . 30222 1
381 . 1 1 34 34 PHE C C 13 178.3370 0.0000 . 1 . . . . A 34 PHE C . 30222 1
382 . 1 1 34 34 PHE CA C 13 61.5890 0.0000 . 1 . . . . A 34 PHE CA . 30222 1
383 . 1 1 34 34 PHE CB C 13 37.4020 0.0000 . 1 . . . . A 34 PHE CB . 30222 1
384 . 1 1 34 34 PHE CD1 C 13 130.4130 0.0000 . 3 . . . . A 34 PHE CD1 . 30222 1
385 . 1 1 34 34 PHE CE1 C 13 131.3480 0.0000 . 3 . . . . A 34 PHE CE1 . 30222 1
386 . 1 1 34 34 PHE N N 15 119.7300 0.0000 . 1 . . . . A 34 PHE N . 30222 1
387 . 1 1 35 35 ASN H H 1 8.5510 0.0000 . 1 . . . . A 35 ASN H . 30222 1
388 . 1 1 35 35 ASN HA H 1 4.5550 0.0000 . 1 . . . . A 35 ASN HA . 30222 1
389 . 1 1 35 35 ASN HB2 H 1 2.9210 0.0000 . 2 . . . . A 35 ASN HB2 . 30222 1
390 . 1 1 35 35 ASN HD21 H 1 7.6810 0.0000 . 2 . . . . A 35 ASN HD21 . 30222 1
391 . 1 1 35 35 ASN HD22 H 1 6.9690 0.0000 . 2 . . . . A 35 ASN HD22 . 30222 1
392 . 1 1 35 35 ASN C C 13 178.9440 0.0000 . 1 . . . . A 35 ASN C . 30222 1
393 . 1 1 35 35 ASN CA C 13 56.7480 0.0000 . 1 . . . . A 35 ASN CA . 30222 1
394 . 1 1 35 35 ASN CB C 13 38.8060 0.0000 . 1 . . . . A 35 ASN CB . 30222 1
395 . 1 1 35 35 ASN N N 15 119.7090 0.0000 . 1 . . . . A 35 ASN N . 30222 1
396 . 1 1 35 35 ASN ND2 N 15 111.9720 0.0000 . 1 . . . . A 35 ASN ND2 . 30222 1
397 . 1 1 36 36 ASP H H 1 8.7290 0.0000 . 1 . . . . A 36 ASP H . 30222 1
398 . 1 1 36 36 ASP HA H 1 4.4390 0.0000 . 1 . . . . A 36 ASP HA . 30222 1
399 . 1 1 36 36 ASP HB2 H 1 2.7730 0.0000 . 2 . . . . A 36 ASP HB2 . 30222 1
400 . 1 1 36 36 ASP C C 13 177.0930 0.0000 . 1 . . . . A 36 ASP C . 30222 1
401 . 1 1 36 36 ASP CA C 13 56.6940 0.0000 . 1 . . . . A 36 ASP CA . 30222 1
402 . 1 1 36 36 ASP CB C 13 40.1650 0.0000 . 1 . . . . A 36 ASP CB . 30222 1
403 . 1 1 36 36 ASP N N 15 120.9510 0.0000 . 1 . . . . A 36 ASP N . 30222 1
404 . 1 1 37 37 ASN H H 1 7.4230 0.0000 . 1 . . . . A 37 ASN H . 30222 1
405 . 1 1 37 37 ASN HA H 1 4.6900 0.0000 . 1 . . . . A 37 ASN HA . 30222 1
406 . 1 1 37 37 ASN HB2 H 1 3.4540 0.0000 . 2 . . . . A 37 ASN HB2 . 30222 1
407 . 1 1 37 37 ASN HD21 H 1 6.7370 0.0000 . 2 . . . . A 37 ASN HD21 . 30222 1
408 . 1 1 37 37 ASN HD22 H 1 6.4810 0.0000 . 2 . . . . A 37 ASN HD22 . 30222 1
409 . 1 1 37 37 ASN C C 13 174.3330 0.0000 . 1 . . . . A 37 ASN C . 30222 1
410 . 1 1 37 37 ASN CA C 13 53.7880 0.0000 . 1 . . . . A 37 ASN CA . 30222 1
411 . 1 1 37 37 ASN CB C 13 39.9940 0.0000 . 1 . . . . A 37 ASN CB . 30222 1
412 . 1 1 37 37 ASN N N 15 115.5710 0.0000 . 1 . . . . A 37 ASN N . 30222 1
413 . 1 1 37 37 ASN ND2 N 15 114.3220 0.0000 . 1 . . . . A 37 ASN ND2 . 30222 1
414 . 1 1 38 38 GLY H H 1 7.8380 0.0000 . 1 . . . . A 38 GLY H . 30222 1
415 . 1 1 38 38 GLY HA2 H 1 3.9330 0.0000 . 2 . . . . A 38 GLY HA2 . 30222 1
416 . 1 1 38 38 GLY C C 13 173.9750 0.0000 . 1 . . . . A 38 GLY C . 30222 1
417 . 1 1 38 38 GLY CA C 13 46.7650 0.0000 . 1 . . . . A 38 GLY CA . 30222 1
418 . 1 1 38 38 GLY N N 15 108.5490 0.0000 . 1 . . . . A 38 GLY N . 30222 1
419 . 1 1 39 39 LEU H H 1 8.0750 0.0000 . 1 . . . . A 39 LEU H . 30222 1
420 . 1 1 39 39 LEU HA H 1 4.5610 0.0000 . 1 . . . . A 39 LEU HA . 30222 1
421 . 1 1 39 39 LEU HB2 H 1 1.3680 0.0000 . 2 . . . . A 39 LEU HB2 . 30222 1
422 . 1 1 39 39 LEU HG H 1 1.3360 0.0000 . 1 . . . . A 39 LEU HG . 30222 1
423 . 1 1 39 39 LEU HD11 H 1 1.2480 0.0000 . 2 . . . . A 39 LEU HD11 . 30222 1
424 . 1 1 39 39 LEU HD12 H 1 1.2480 0.0000 . 2 . . . . A 39 LEU HD12 . 30222 1
425 . 1 1 39 39 LEU HD13 H 1 1.2480 0.0000 . 2 . . . . A 39 LEU HD13 . 30222 1
426 . 1 1 39 39 LEU C C 13 175.0860 0.0000 . 1 . . . . A 39 LEU C . 30222 1
427 . 1 1 39 39 LEU CA C 13 54.1310 0.0000 . 1 . . . . A 39 LEU CA . 30222 1
428 . 1 1 39 39 LEU CB C 13 44.3210 0.0000 . 1 . . . . A 39 LEU CB . 30222 1
429 . 1 1 39 39 LEU CG C 13 27.2480 0.0000 . 1 . . . . A 39 LEU CG . 30222 1
430 . 1 1 39 39 LEU CD1 C 13 24.3970 0.0000 . 2 . . . . A 39 LEU CD1 . 30222 1
431 . 1 1 39 39 LEU N N 15 121.4610 0.0000 . 1 . . . . A 39 LEU N . 30222 1
432 . 1 1 40 40 ASP H H 1 8.5010 0.0000 . 1 . . . . A 40 ASP H . 30222 1
433 . 1 1 40 40 ASP HA H 1 4.1650 0.0000 . 1 . . . . A 40 ASP HA . 30222 1
434 . 1 1 40 40 ASP HB2 H 1 3.5150 0.0000 . 2 . . . . A 40 ASP HB2 . 30222 1
435 . 1 1 40 40 ASP C C 13 174.5620 0.0000 . 1 . . . . A 40 ASP C . 30222 1
436 . 1 1 40 40 ASP CA C 13 53.316 0.0000 . 1 . . . . A 40 ASP CA . 30222 1
437 . 1 1 40 40 ASP CB C 13 43.1980 0.0000 . 1 . . . . A 40 ASP CB . 30222 1
438 . 1 1 40 40 ASP N N 15 122.9190 0.0000 . 1 . . . . A 40 ASP N . 30222 1
439 . 1 1 41 41 GLY H H 1 8.2160 0.0000 . 1 . . . . A 41 GLY H . 30222 1
440 . 1 1 41 41 GLY HA2 H 1 4.1450 0.0000 . 2 . . . . A 41 GLY HA2 . 30222 1
441 . 1 1 41 41 GLY HA3 H 1 3.6670 0.0000 . 2 . . . . A 41 GLY HA3 . 30222 1
442 . 1 1 41 41 GLY C C 13 171.9500 0.0000 . 1 . . . . A 41 GLY C . 30222 1
443 . 1 1 41 41 GLY CA C 13 45.0630 0.0000 . 1 . . . . A 41 GLY CA . 30222 1
444 . 1 1 41 41 GLY N N 15 106.4850 0.0000 . 1 . . . . A 41 GLY N . 30222 1
445 . 1 1 42 42 GLU H H 1 8.3360 0.0000 . 1 . . . . A 42 GLU H . 30222 1
446 . 1 1 42 42 GLU HA H 1 4.3360 0.0000 . 1 . . . . A 42 GLU HA . 30222 1
447 . 1 1 42 42 GLU HB2 H 1 2.4480 0.0000 . 2 . . . . A 42 GLU HB2 . 30222 1
448 . 1 1 42 42 GLU HB3 H 1 2.3840 0.0000 . 2 . . . . A 42 GLU HB3 . 30222 1
449 . 1 1 42 42 GLU HG2 H 1 1.9180 0.0000 . 2 . . . . A 42 GLU HG2 . 30222 1
450 . 1 1 42 42 GLU HG3 H 1 1.8350 0.0000 . 2 . . . . A 42 GLU HG3 . 30222 1
451 . 1 1 42 42 GLU C C 13 176.7530 0.0000 . 1 . . . . A 42 GLU C . 30222 1
452 . 1 1 42 42 GLU CA C 13 56.0610 0.0000 . 1 . . . . A 42 GLU CA . 30222 1
453 . 1 1 42 42 GLU CB C 13 31.1110 0.0000 . 1 . . . . A 42 GLU CB . 30222 1
454 . 1 1 42 42 GLU CG C 13 34.3470 0.0000 . 1 . . . . A 42 GLU CG . 30222 1
455 . 1 1 42 42 GLU N N 15 120.0310 0.0000 . 1 . . . . A 42 GLU N . 30222 1
456 . 1 1 43 43 TRP H H 1 9.1500 0.0000 . 1 . . . . A 43 TRP H . 30222 1
457 . 1 1 43 43 TRP HA H 1 5.1610 0.0000 . 1 . . . . A 43 TRP HA . 30222 1
458 . 1 1 43 43 TRP HB2 H 1 3.2540 0.0000 . 2 . . . . A 43 TRP HB2 . 30222 1
459 . 1 1 43 43 TRP HB3 H 1 3.1860 0.0000 . 2 . . . . A 43 TRP HB3 . 30222 1
460 . 1 1 43 43 TRP HD1 H 1 7.4970 0.0000 . 1 . . . . A 43 TRP HD1 . 30222 1
461 . 1 1 43 43 TRP HE1 H 1 10.4550 0.0000 . 1 . . . . A 43 TRP HE1 . 30222 1
462 . 1 1 43 43 TRP HE3 H 1 7.4780 0.0000 . 1 . . . . A 43 TRP HE3 . 30222 1
463 . 1 1 43 43 TRP HZ2 H 1 7.1180 0.0000 . 1 . . . . A 43 TRP HZ2 . 30222 1
464 . 1 1 43 43 TRP HZ3 H 1 6.5800 0.0000 . 1 . . . . A 43 TRP HZ3 . 30222 1
465 . 1 1 43 43 TRP HH2 H 1 6.3720 0.0000 . 1 . . . . A 43 TRP HH2 . 30222 1
466 . 1 1 43 43 TRP C C 13 176.9360 0.0000 . 1 . . . . A 43 TRP C . 30222 1
467 . 1 1 43 43 TRP CA C 13 57.7310 0.0000 . 1 . . . . A 43 TRP CA . 30222 1
468 . 1 1 43 43 TRP CB C 13 30.0580 0.0000 . 1 . . . . A 43 TRP CB . 30222 1
469 . 1 1 43 43 TRP CD1 C 13 126.8170 0.0000 . 1 . . . . A 43 TRP CD1 . 30222 1
470 . 1 1 43 43 TRP CE3 C 13 119.5970 0.0000 . 1 . . . . A 43 TRP CE3 . 30222 1
471 . 1 1 43 43 TRP CZ2 C 13 114.1500 0.0000 . 1 . . . . A 43 TRP CZ2 . 30222 1
472 . 1 1 43 43 TRP CZ3 C 13 123.4150 0.0000 . 1 . . . . A 43 TRP CZ3 . 30222 1
473 . 1 1 43 43 TRP CH2 C 13 120.0540 0.0000 . 1 . . . . A 43 TRP CH2 . 30222 1
474 . 1 1 43 43 TRP N N 15 127.2060 0.0000 . 1 . . . . A 43 TRP N . 30222 1
475 . 1 1 43 43 TRP NE1 N 15 130.9500 0.0000 . 1 . . . . A 43 TRP NE1 . 30222 1
476 . 1 1 44 44 THR H H 1 9.1070 0.0000 . 1 . . . . A 44 THR H . 30222 1
477 . 1 1 44 44 THR HA H 1 4.8260 0.0000 . 1 . . . . A 44 THR HA . 30222 1
478 . 1 1 44 44 THR HB H 1 4.2630 0.0000 . 1 . . . . A 44 THR HB . 30222 1
479 . 1 1 44 44 THR HG21 H 1 1.2390 0.0000 . 1 . . . . A 44 THR HG21 . 30222 1
480 . 1 1 44 44 THR HG22 H 1 1.2390 0.0000 . 1 . . . . A 44 THR HG22 . 30222 1
481 . 1 1 44 44 THR HG23 H 1 1.2390 0.0000 . 1 . . . . A 44 THR HG23 . 30222 1
482 . 1 1 44 44 THR C C 13 172.8360 0.0000 . 1 . . . . A 44 THR C . 30222 1
483 . 1 1 44 44 THR CA C 13 60.7440 0.0000 . 1 . . . . A 44 THR CA . 30222 1
484 . 1 1 44 44 THR CB C 13 71.7840 0.0000 . 1 . . . . A 44 THR CB . 30222 1
485 . 1 1 44 44 THR CG2 C 13 21.9010 0.0000 . 1 . . . . A 44 THR CG2 . 30222 1
486 . 1 1 44 44 THR N N 15 115.3180 0.0000 . 1 . . . . A 44 THR N . 30222 1
487 . 1 1 45 45 TYR H H 1 8.7150 0.0000 . 1 . . . . A 45 TYR H . 30222 1
488 . 1 1 45 45 TYR HA H 1 4.9440 0.0000 . 1 . . . . A 45 TYR HA . 30222 1
489 . 1 1 45 45 TYR HB2 H 1 2.9430 0.0000 . 2 . . . . A 45 TYR HB2 . 30222 1
490 . 1 1 45 45 TYR HB3 H 1 2.5770 0.0000 . 2 . . . . A 45 TYR HB3 . 30222 1
491 . 1 1 45 45 TYR HD1 H 1 7.7810 0.0000 . 3 . . . . A 45 TYR HD1 . 30222 1
492 . 1 1 45 45 TYR HE1 H 1 6.8410 0.0000 . 3 . . . . A 45 TYR HE1 . 30222 1
493 . 1 1 45 45 TYR C C 13 173.2500 0.0000 . 1 . . . . A 45 TYR C . 30222 1
494 . 1 1 45 45 TYR CA C 13 57.0380 0.0000 . 1 . . . . A 45 TYR CA . 30222 1
495 . 1 1 45 45 TYR CB C 13 41.5500 0.0000 . 1 . . . . A 45 TYR CB . 30222 1
496 . 1 1 45 45 TYR CD1 C 13 132.6650 0.0000 . 3 . . . . A 45 TYR CD1 . 30222 1
497 . 1 1 45 45 TYR CE1 C 13 117.3380 0.0000 . 3 . . . . A 45 TYR CE1 . 30222 1
498 . 1 1 45 45 TYR N N 15 122.0240 0.0000 . 1 . . . . A 45 TYR N . 30222 1
499 . 1 1 46 46 ASP H H 1 7.5640 0.0000 . 1 . . . . A 46 ASP H . 30222 1
500 . 1 1 46 46 ASP HA H 1 4.5930 0.0000 . 1 . . . . A 46 ASP HA . 30222 1
501 . 1 1 46 46 ASP HB2 H 1 2.6080 0.0000 . 2 . . . . A 46 ASP HB2 . 30222 1
502 . 1 1 46 46 ASP HB3 H 1 2.2650 0.0000 . 2 . . . . A 46 ASP HB3 . 30222 1
503 . 1 1 46 46 ASP C C 13 174.4810 0.0000 . 1 . . . . A 46 ASP C . 30222 1
504 . 1 1 46 46 ASP CA C 13 51.9010 0.0000 . 1 . . . . A 46 ASP CA . 30222 1
505 . 1 1 46 46 ASP CB C 13 43.0950 0.0000 . 1 . . . . A 46 ASP CB . 30222 1
506 . 1 1 46 46 ASP N N 15 128.4860 0.0000 . 1 . . . . A 46 ASP N . 30222 1
507 . 1 1 47 47 ASP H H 1 8.5320 0.0000 . 1 . . . . A 47 ASP H . 30222 1
508 . 1 1 47 47 ASP HA H 1 4.1400 0.0000 . 1 . . . . A 47 ASP HA . 30222 1
509 . 1 1 47 47 ASP HB2 H 1 2.8180 0.0000 . 2 . . . . A 47 ASP HB2 . 30222 1
510 . 1 1 47 47 ASP HB3 H 1 2.5200 0.0000 . 2 . . . . A 47 ASP HB3 . 30222 1
511 . 1 1 47 47 ASP C C 13 178.0540 0.0000 . 1 . . . . A 47 ASP C . 30222 1
512 . 1 1 47 47 ASP CA C 13 56.1400 0.0000 . 1 . . . . A 47 ASP CA . 30222 1
513 . 1 1 47 47 ASP CB C 13 42.0860 0.0000 . 1 . . . . A 47 ASP CB . 30222 1
514 . 1 1 47 47 ASP N N 15 124.9990 0.0000 . 1 . . . . A 47 ASP N . 30222 1
515 . 1 1 48 48 ALA H H 1 8.2900 0.0000 . 1 . . . . A 48 ALA H . 30222 1
516 . 1 1 48 48 ALA HA H 1 4.0980 0.0000 . 1 . . . . A 48 ALA HA . 30222 1
517 . 1 1 48 48 ALA HB1 H 1 1.4960 0.0000 . 1 . . . . A 48 ALA HB1 . 30222 1
518 . 1 1 48 48 ALA HB2 H 1 1.4960 0.0000 . 1 . . . . A 48 ALA HB2 . 30222 1
519 . 1 1 48 48 ALA HB3 H 1 1.4960 0.0000 . 1 . . . . A 48 ALA HB3 . 30222 1
520 . 1 1 48 48 ALA C C 13 179.8520 0.0000 . 1 . . . . A 48 ALA C . 30222 1
521 . 1 1 48 48 ALA CA C 13 55.0160 0.0000 . 1 . . . . A 48 ALA CA . 30222 1
522 . 1 1 48 48 ALA CB C 13 18.3240 0.0000 . 1 . . . . A 48 ALA CB . 30222 1
523 . 1 1 48 48 ALA N N 15 119.7480 0.0000 . 1 . . . . A 48 ALA N . 30222 1
524 . 1 1 49 49 THR H H 1 6.9830 0.0000 . 1 . . . . A 49 THR H . 30222 1
525 . 1 1 49 49 THR HA H 1 4.3920 0.0000 . 1 . . . . A 49 THR HA . 30222 1
526 . 1 1 49 49 THR HB H 1 4.4000 0.0000 . 1 . . . . A 49 THR HB . 30222 1
527 . 1 1 49 49 THR HG21 H 1 1.0830 0.0000 . 1 . . . . A 49 THR HG21 . 30222 1
528 . 1 1 49 49 THR HG22 H 1 1.0830 0.0000 . 1 . . . . A 49 THR HG22 . 30222 1
529 . 1 1 49 49 THR HG23 H 1 1.0830 0.0000 . 1 . . . . A 49 THR HG23 . 30222 1
530 . 1 1 49 49 THR C C 13 175.3970 0.0000 . 1 . . . . A 49 THR C . 30222 1
531 . 1 1 49 49 THR CA C 13 60.3460 0.0000 . 1 . . . . A 49 THR CA . 30222 1
532 . 1 1 49 49 THR CB C 13 70.0760 0.0000 . 1 . . . . A 49 THR CB . 30222 1
533 . 1 1 49 49 THR CG2 C 13 21.1350 0.0000 . 1 . . . . A 49 THR CG2 . 30222 1
534 . 1 1 49 49 THR N N 15 103.1930 0.0000 . 1 . . . . A 49 THR N . 30222 1
535 . 1 1 50 50 LYS H H 1 7.8390 0.0000 . 1 . . . . A 50 LYS H . 30222 1
536 . 1 1 50 50 LYS HA H 1 4.2100 0.0000 . 1 . . . . A 50 LYS HA . 30222 1
537 . 1 1 50 50 LYS HB2 H 1 1.9700 0.0000 . 2 . . . . A 50 LYS HB2 . 30222 1
538 . 1 1 50 50 LYS HB3 H 1 1.9650 0.0000 . 2 . . . . A 50 LYS HB3 . 30222 1
539 . 1 1 50 50 LYS HG2 H 1 1.2050 0.0000 . 2 . . . . A 50 LYS HG2 . 30222 1
540 . 1 1 50 50 LYS HD2 H 1 1.4850 0.0000 . 2 . . . . A 50 LYS HD2 . 30222 1
541 . 1 1 50 50 LYS HD3 H 1 1.3290 0.0000 . 2 . . . . A 50 LYS HD3 . 30222 1
542 . 1 1 50 50 LYS HE2 H 1 2.9820 0.0000 . 2 . . . . A 50 LYS HE2 . 30222 1
543 . 1 1 50 50 LYS HE3 H 1 2.9240 0.0000 . 2 . . . . A 50 LYS HE3 . 30222 1
544 . 1 1 50 50 LYS C C 13 174.9240 0.0000 . 1 . . . . A 50 LYS C . 30222 1
545 . 1 1 50 50 LYS CA C 13 56.7250 0.0000 . 1 . . . . A 50 LYS CA . 30222 1
546 . 1 1 50 50 LYS CB C 13 29.3190 0.0000 . 1 . . . . A 50 LYS CB . 30222 1
547 . 1 1 50 50 LYS CG C 13 24.5930 0.0000 . 1 . . . . A 50 LYS CG . 30222 1
548 . 1 1 50 50 LYS CD C 13 28.3440 0.0000 . 1 . . . . A 50 LYS CD . 30222 1
549 . 1 1 50 50 LYS CE C 13 42.6530 0.0000 . 1 . . . . A 50 LYS CE . 30222 1
550 . 1 1 50 50 LYS N N 15 123.8050 0.0000 . 1 . . . . A 50 LYS N . 30222 1
551 . 1 1 51 51 THR H H 1 7.3090 0.0000 . 1 . . . . A 51 THR H . 30222 1
552 . 1 1 51 51 THR HA H 1 5.6210 0.0000 . 1 . . . . A 51 THR HA . 30222 1
553 . 1 1 51 51 THR HB H 1 3.8050 0.0000 . 1 . . . . A 51 THR HB . 30222 1
554 . 1 1 51 51 THR HG21 H 1 1.0290 0.0000 . 1 . . . . A 51 THR HG21 . 30222 1
555 . 1 1 51 51 THR HG22 H 1 1.0290 0.0000 . 1 . . . . A 51 THR HG22 . 30222 1
556 . 1 1 51 51 THR HG23 H 1 1.0290 0.0000 . 1 . . . . A 51 THR HG23 . 30222 1
557 . 1 1 51 51 THR C C 13 174.9140 0.0000 . 1 . . . . A 51 THR C . 30222 1
558 . 1 1 51 51 THR CA C 13 61.8770 0.0000 . 1 . . . . A 51 THR CA . 30222 1
559 . 1 1 51 51 THR CB C 13 72.3110 0.0000 . 1 . . . . A 51 THR CB . 30222 1
560 . 1 1 51 51 THR CG2 C 13 20.9180 0.0000 . 1 . . . . A 51 THR CG2 . 30222 1
561 . 1 1 51 51 THR N N 15 110.8470 0.0000 . 1 . . . . A 51 THR N . 30222 1
562 . 1 1 52 52 PHE H H 1 10.2590 0.0000 . 1 . . . . A 52 PHE H . 30222 1
563 . 1 1 52 52 PHE HA H 1 5.7130 0.0000 . 1 . . . . A 52 PHE HA . 30222 1
564 . 1 1 52 52 PHE HB2 H 1 3.1080 0.0000 . 2 . . . . A 52 PHE HB2 . 30222 1
565 . 1 1 52 52 PHE HB3 H 1 3.0070 0.0000 . 2 . . . . A 52 PHE HB3 . 30222 1
566 . 1 1 52 52 PHE HD1 H 1 7.7600 0.0000 . 3 . . . . A 52 PHE HD1 . 30222 1
567 . 1 1 52 52 PHE HE1 H 1 7.2220 0.0000 . 3 . . . . A 52 PHE HE1 . 30222 1
568 . 1 1 52 52 PHE C C 13 174.9980 0.0000 . 1 . . . . A 52 PHE C . 30222 1
569 . 1 1 52 52 PHE CA C 13 57.1610 0.0000 . 1 . . . . A 52 PHE CA . 30222 1
570 . 1 1 52 52 PHE CB C 13 41.5420 0.0000 . 1 . . . . A 52 PHE CB . 30222 1
571 . 1 1 52 52 PHE CD1 C 13 132.7270 0.0000 . 3 . . . . A 52 PHE CD1 . 30222 1
572 . 1 1 52 52 PHE CE1 C 13 131.2290 0.0000 . 3 . . . . A 52 PHE CE1 . 30222 1
573 . 1 1 52 52 PHE N N 15 130.6180 0.0000 . 1 . . . . A 52 PHE N . 30222 1
574 . 1 1 53 53 THR H H 1 9.1210 0.0000 . 1 . . . . A 53 THR H . 30222 1
575 . 1 1 53 53 THR HA H 1 4.9660 0.0000 . 1 . . . . A 53 THR HA . 30222 1
576 . 1 1 53 53 THR HB H 1 3.8420 0.0000 . 1 . . . . A 53 THR HB . 30222 1
577 . 1 1 53 53 THR HG21 H 1 0.9930 0.0000 . 1 . . . . A 53 THR HG21 . 30222 1
578 . 1 1 53 53 THR HG22 H 1 0.9930 0.0000 . 1 . . . . A 53 THR HG22 . 30222 1
579 . 1 1 53 53 THR HG23 H 1 0.9930 0.0000 . 1 . . . . A 53 THR HG23 . 30222 1
580 . 1 1 53 53 THR C C 13 172.9110 0.0000 . 1 . . . . A 53 THR C . 30222 1
581 . 1 1 53 53 THR CA C 13 62.2980 0.0000 . 1 . . . . A 53 THR CA . 30222 1
582 . 1 1 53 53 THR CB C 13 70.4420 0.0000 . 1 . . . . A 53 THR CB . 30222 1
583 . 1 1 53 53 THR CG2 C 13 20.7090 0.0000 . 1 . . . . A 53 THR CG2 . 30222 1
584 . 1 1 53 53 THR N N 15 118.7300 0.0000 . 1 . . . . A 53 THR N . 30222 1
585 . 1 1 54 54 VAL H H 1 8.5030 0.0000 . 1 . . . . A 54 VAL H . 30222 1
586 . 1 1 54 54 VAL HA H 1 4.3720 0.0000 . 1 . . . . A 54 VAL HA . 30222 1
587 . 1 1 54 54 VAL HB H 1 0.8180 0.0000 . 1 . . . . A 54 VAL HB . 30222 1
588 . 1 1 54 54 VAL HG11 H 1 -0.1520 0.0000 . 2 . . . . A 54 VAL HG11 . 30222 1
589 . 1 1 54 54 VAL HG12 H 1 -0.1520 0.0000 . 2 . . . . A 54 VAL HG12 . 30222 1
590 . 1 1 54 54 VAL HG13 H 1 -0.1520 0.0000 . 2 . . . . A 54 VAL HG13 . 30222 1
591 . 1 1 54 54 VAL HG21 H 1 -0.8350 0.0000 . 2 . . . . A 54 VAL HG21 . 30222 1
592 . 1 1 54 54 VAL HG22 H 1 -0.8350 0.0000 . 2 . . . . A 54 VAL HG22 . 30222 1
593 . 1 1 54 54 VAL HG23 H 1 -0.8350 0.0000 . 2 . . . . A 54 VAL HG23 . 30222 1
594 . 1 1 54 54 VAL C C 13 174.5850 0.0000 . 1 . . . . A 54 VAL C . 30222 1
595 . 1 1 54 54 VAL CA C 13 59.7870 0.0000 . 1 . . . . A 54 VAL CA . 30222 1
596 . 1 1 54 54 VAL CB C 13 32.2860 0.0000 . 1 . . . . A 54 VAL CB . 30222 1
597 . 1 1 54 54 VAL CG1 C 13 19.6360 0.0000 . 2 . . . . A 54 VAL CG1 . 30222 1
598 . 1 1 54 54 VAL CG2 C 13 18.7680 0.0000 . 2 . . . . A 54 VAL CG2 . 30222 1
599 . 1 1 54 54 VAL N N 15 127.2720 0.0000 . 1 . . . . A 54 VAL N . 30222 1
600 . 1 1 55 55 THR H H 1 8.5540 0.0000 . 1 . . . . A 55 THR H . 30222 1
601 . 1 1 55 55 THR HA H 1 4.7280 0.0000 . 1 . . . . A 55 THR HA . 30222 1
602 . 1 1 55 55 THR HB H 1 3.9770 0.0000 . 1 . . . . A 55 THR HB . 30222 1
603 . 1 1 55 55 THR HG21 H 1 1.2520 0.0000 . 1 . . . . A 55 THR HG21 . 30222 1
604 . 1 1 55 55 THR HG22 H 1 1.2520 0.0000 . 1 . . . . A 55 THR HG22 . 30222 1
605 . 1 1 55 55 THR HG23 H 1 1.2520 0.0000 . 1 . . . . A 55 THR HG23 . 30222 1
606 . 1 1 55 55 THR C C 13 173.8060 0.0000 . 1 . . . . A 55 THR C . 30222 1
607 . 1 1 55 55 THR CA C 13 61.2830 0.0000 . 1 . . . . A 55 THR CA . 30222 1
608 . 1 1 55 55 THR CB C 13 70.6090 0.0000 . 1 . . . . A 55 THR CB . 30222 1
609 . 1 1 55 55 THR CG2 C 13 21.3320 0.0000 . 1 . . . . A 55 THR CG2 . 30222 1
610 . 1 1 55 55 THR N N 15 123.4900 0.0000 . 1 . . . . A 55 THR N . 30222 1
611 . 1 1 56 56 GLU H H 1 7.8310 0.0000 . 1 . . . . A 56 GLU H . 30222 1
612 . 1 1 56 56 GLU HA H 1 4.2040 0.0000 . 1 . . . . A 56 GLU HA . 30222 1
613 . 1 1 56 56 GLU HB2 H 1 2.1310 0.0000 . 2 . . . . A 56 GLU HB2 . 30222 1
614 . 1 1 56 56 GLU HB3 H 1 1.9190 0.0000 . 2 . . . . A 56 GLU HB3 . 30222 1
615 . 1 1 56 56 GLU HG2 H 1 2.3850 0.0000 . 2 . . . . A 56 GLU HG2 . 30222 1
616 . 1 1 56 56 GLU HG3 H 1 2.3120 0.0000 . 2 . . . . A 56 GLU HG3 . 30222 1
617 . 1 1 56 56 GLU CA C 13 58.3000 0.0000 . 1 . . . . A 56 GLU CA . 30222 1
618 . 1 1 56 56 GLU CB C 13 32.5810 0.0000 . 1 . . . . A 56 GLU CB . 30222 1
619 . 1 1 56 56 GLU CG C 13 36.9680 0.0000 . 1 . . . . A 56 GLU CG . 30222 1
620 . 1 1 56 56 GLU N N 15 133.4640 0.0000 . 1 . . . . A 56 GLU N . 30222 1
stop_
save_