Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17593
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17593 1
2 '3D 1H-15N NOESY' . . . 17593 1
3 '3D 1H-15N TOCSY' . . . 17593 1
4 '3D HNCA' . . . 17593 1
5 '3D HNCACB' . . . 17593 1
6 '3D H(CA)CO' . . . 17593 1
7 '3D HNCO' . . . 17593 1
8 '3D HCCH-TOCSY' . . . 17593 1
9 '3D 1H-13C TOCSY' . . . 17593 1
10 '2D 1H-1H NOESY' . . . 17593 1
11 '2D 1H-1H TOCSY' . . . 17593 1
12 '3D 1H-13C NOESY' . . . 17593 1
14 '3D 1H-13C HSQC-NOESY-HSQC' . . . 17593 1
15 '2D 1H-13C HSQC' . . . 17593 1
16 HMCM(CBCA)NH_leu/ile . . . 17593 1
17 HMCM(CA)NH_val . . . 17593 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.863 0.020 . 1 . . . . 31 GLY HA2 . 17593 1
2 . 1 1 1 1 GLY HA3 H 1 3.863 0.020 . 1 . . . . 31 GLY HA3 . 17593 1
3 . 1 1 1 1 GLY C C 13 167.830 0.3 . 1 . . . . 31 GLY C . 17593 1
4 . 1 1 1 1 GLY CA C 13 43.286 0.3 . 1 . . . . 31 GLY CA . 17593 1
5 . 1 1 2 2 ASN H H 1 8.687 0.020 . 1 . . . . 32 ASN H . 17593 1
6 . 1 1 2 2 ASN HA H 1 4.797 0.020 . 1 . . . . 32 ASN HA . 17593 1
7 . 1 1 2 2 ASN HB2 H 1 2.862 0.020 . 2 . . . . 32 ASN HB2 . 17593 1
8 . 1 1 2 2 ASN HB3 H 1 2.850 0.020 . 2 . . . . 32 ASN HB3 . 17593 1
9 . 1 1 2 2 ASN HD21 H 1 6.801 0.020 . 1 . . . . 32 ASN HD21 . 17593 1
10 . 1 1 2 2 ASN HD22 H 1 7.509 0.020 . 1 . . . . 32 ASN HD22 . 17593 1
11 . 1 1 2 2 ASN C C 13 173.630 0.3 . 1 . . . . 32 ASN C . 17593 1
12 . 1 1 2 2 ASN CA C 13 53.310 0.3 . 1 . . . . 32 ASN CA . 17593 1
13 . 1 1 2 2 ASN CB C 13 38.780 0.3 . 1 . . . . 32 ASN CB . 17593 1
14 . 1 1 2 2 ASN N N 15 118.946 0.3 . 1 . . . . 32 ASN N . 17593 1
15 . 1 1 2 2 ASN ND2 N 15 112.130 0.3 . 1 . . . . 32 ASN ND2 . 17593 1
16 . 1 1 3 3 GLY H H 1 8.579 0.020 . 1 . . . . 33 GLY H . 17593 1
17 . 1 1 3 3 GLY HA2 H 1 3.970 0.020 . 1 . . . . 33 GLY HA2 . 17593 1
18 . 1 1 3 3 GLY HA3 H 1 3.970 0.020 . 1 . . . . 33 GLY HA3 . 17593 1
19 . 1 1 3 3 GLY C C 13 172.640 0.3 . 1 . . . . 33 GLY C . 17593 1
20 . 1 1 3 3 GLY CA C 13 45.846 0.3 . 1 . . . . 33 GLY CA . 17593 1
21 . 1 1 3 3 GLY N N 15 109.210 0.3 . 1 . . . . 33 GLY N . 17593 1
22 . 1 1 4 4 SER H H 1 8.181 0.020 . 1 . . . . 34 SER H . 17593 1
23 . 1 1 4 4 SER HA H 1 4.465 0.020 . 1 . . . . 34 SER HA . 17593 1
24 . 1 1 4 4 SER HB2 H 1 3.989 0.020 . 2 . . . . 34 SER HB2 . 17593 1
25 . 1 1 4 4 SER HB3 H 1 3.919 0.020 . 2 . . . . 34 SER HB3 . 17593 1
26 . 1 1 4 4 SER C C 13 173.070 0.3 . 1 . . . . 34 SER C . 17593 1
27 . 1 1 4 4 SER CA C 13 59.310 0.3 . 1 . . . . 34 SER CA . 17593 1
28 . 1 1 4 4 SER CB C 13 63.570 0.3 . 1 . . . . 34 SER CB . 17593 1
29 . 1 1 4 4 SER N N 15 116.215 0.3 . 1 . . . . 34 SER N . 17593 1
30 . 1 1 5 5 THR H H 1 8.032 0.020 . 1 . . . . 35 THR H . 17593 1
31 . 1 1 5 5 THR HA H 1 4.269 0.020 . 1 . . . . 35 THR HA . 17593 1
32 . 1 1 5 5 THR HB H 1 4.277 0.020 . 1 . . . . 35 THR HB . 17593 1
33 . 1 1 5 5 THR HG21 H 1 1.263 0.020 . 1 . . . . 35 THR HG2 . 17593 1
34 . 1 1 5 5 THR HG22 H 1 1.263 0.020 . 1 . . . . 35 THR HG2 . 17593 1
35 . 1 1 5 5 THR HG23 H 1 1.263 0.020 . 1 . . . . 35 THR HG2 . 17593 1
36 . 1 1 5 5 THR C C 13 173.070 0.3 . 1 . . . . 35 THR C . 17593 1
37 . 1 1 5 5 THR CA C 13 63.630 0.3 . 1 . . . . 35 THR CA . 17593 1
38 . 1 1 5 5 THR CB C 13 69.560 0.3 . 1 . . . . 35 THR CB . 17593 1
39 . 1 1 5 5 THR CG2 C 13 21.345 0.3 . 1 . . . . 35 THR CG2 . 17593 1
40 . 1 1 5 5 THR N N 15 116.799 0.3 . 1 . . . . 35 THR N . 17593 1
41 . 1 1 6 6 ILE H H 1 7.859 0.020 . 1 . . . . 36 ILE H . 17593 1
42 . 1 1 6 6 ILE HA H 1 4.271 0.020 . 1 . . . . 36 ILE HA . 17593 1
43 . 1 1 6 6 ILE HB H 1 1.885 0.020 . 1 . . . . 36 ILE HB . 17593 1
44 . 1 1 6 6 ILE HG12 H 1 1.577 0.020 . 2 . . . . 36 ILE HG12 . 17593 1
45 . 1 1 6 6 ILE HG13 H 1 1.241 0.020 . 2 . . . . 36 ILE HG13 . 17593 1
46 . 1 1 6 6 ILE HG21 H 1 0.877 0.020 . 1 . . . . 36 ILE HG2 . 17593 1
47 . 1 1 6 6 ILE HG22 H 1 0.877 0.020 . 1 . . . . 36 ILE HG2 . 17593 1
48 . 1 1 6 6 ILE HG23 H 1 0.877 0.020 . 1 . . . . 36 ILE HG2 . 17593 1
49 . 1 1 6 6 ILE HD11 H 1 0.855 0.020 . 1 . . . . 36 ILE HD1 . 17593 1
50 . 1 1 6 6 ILE HD12 H 1 0.855 0.020 . 1 . . . . 36 ILE HD1 . 17593 1
51 . 1 1 6 6 ILE HD13 H 1 0.855 0.020 . 1 . . . . 36 ILE HD1 . 17593 1
52 . 1 1 6 6 ILE C C 13 174.790 0.3 . 1 . . . . 36 ILE C . 17593 1
53 . 1 1 6 6 ILE CA C 13 63.100 0.3 . 1 . . . . 36 ILE CA . 17593 1
54 . 1 1 6 6 ILE CB C 13 38.440 0.3 . 1 . . . . 36 ILE CB . 17593 1
55 . 1 1 6 6 ILE CG1 C 13 28.382 0.3 . 1 . . . . 36 ILE CG1 . 17593 1
56 . 1 1 6 6 ILE CG2 C 13 16.893 0.3 . 1 . . . . 36 ILE CG2 . 17593 1
57 . 1 1 6 6 ILE CD1 C 13 12.445 0.3 . 1 . . . . 36 ILE CD1 . 17593 1
58 . 1 1 6 6 ILE N N 15 122.428 0.3 . 1 . . . . 36 ILE N . 17593 1
59 . 1 1 7 7 THR H H 1 7.693 0.020 . 1 . . . . 37 THR H . 17593 1
60 . 1 1 7 7 THR HA H 1 4.199 0.020 . 1 . . . . 37 THR HA . 17593 1
61 . 1 1 7 7 THR HB H 1 4.290 0.020 . 1 . . . . 37 THR HB . 17593 1
62 . 1 1 7 7 THR HG21 H 1 1.229 0.020 . 1 . . . . 37 THR HG2 . 17593 1
63 . 1 1 7 7 THR HG22 H 1 1.229 0.020 . 1 . . . . 37 THR HG2 . 17593 1
64 . 1 1 7 7 THR HG23 H 1 1.229 0.020 . 1 . . . . 37 THR HG2 . 17593 1
65 . 1 1 7 7 THR C C 13 173.610 0.3 . 1 . . . . 37 THR C . 17593 1
66 . 1 1 7 7 THR CA C 13 64.108 0.3 . 1 . . . . 37 THR CA . 17593 1
67 . 1 1 7 7 THR CB C 13 69.650 0.3 . 1 . . . . 37 THR CB . 17593 1
68 . 1 1 7 7 THR CG2 C 13 21.559 0.3 . 1 . . . . 37 THR CG2 . 17593 1
69 . 1 1 7 7 THR N N 15 116.134 0.3 . 1 . . . . 37 THR N . 17593 1
70 . 1 1 8 8 PHE H H 1 8.257 0.020 . 1 . . . . 38 PHE H . 17593 1
71 . 1 1 8 8 PHE HA H 1 4.262 0.020 . 1 . . . . 38 PHE HA . 17593 1
72 . 1 1 8 8 PHE HB2 H 1 3.221 0.020 . 1 . . . . 38 PHE HB2 . 17593 1
73 . 1 1 8 8 PHE HB3 H 1 3.221 0.020 . 1 . . . . 38 PHE HB3 . 17593 1
74 . 1 1 8 8 PHE HD1 H 1 7.250 0.020 . 1 . . . . 38 PHE HD1 . 17593 1
75 . 1 1 8 8 PHE HD2 H 1 7.250 0.020 . 1 . . . . 38 PHE HD2 . 17593 1
76 . 1 1 8 8 PHE C C 13 175.226 0.3 . 1 . . . . 38 PHE C . 17593 1
77 . 1 1 8 8 PHE CA C 13 61.500 0.3 . 1 . . . . 38 PHE CA . 17593 1
78 . 1 1 8 8 PHE CB C 13 38.890 0.3 . 1 . . . . 38 PHE CB . 17593 1
79 . 1 1 8 8 PHE N N 15 121.643 0.3 . 1 . . . . 38 PHE N . 17593 1
80 . 1 1 9 9 ASP H H 1 8.413 0.020 . 1 . . . . 39 ASP H . 17593 1
81 . 1 1 9 9 ASP HA H 1 4.369 0.020 . 1 . . . . 39 ASP HA . 17593 1
82 . 1 1 9 9 ASP HB2 H 1 2.856 0.020 . 2 . . . . 39 ASP HB2 . 17593 1
83 . 1 1 9 9 ASP HB3 H 1 3.031 0.020 . 2 . . . . 39 ASP HB3 . 17593 1
84 . 1 1 9 9 ASP C C 13 176.103 0.3 . 1 . . . . 39 ASP C . 17593 1
85 . 1 1 9 9 ASP CA C 13 56.010 0.3 . 1 . . . . 39 ASP CA . 17593 1
86 . 1 1 9 9 ASP CB C 13 37.112 0.3 . 1 . . . . 39 ASP CB . 17593 1
87 . 1 1 9 9 ASP N N 15 117.878 0.3 . 1 . . . . 39 ASP N . 17593 1
88 . 1 1 10 10 GLU H H 1 8.161 0.020 . 1 . . . . 40 GLU H . 17593 1
89 . 1 1 10 10 GLU HA H 1 4.057 0.020 . 1 . . . . 40 GLU HA . 17593 1
90 . 1 1 10 10 GLU HB2 H 1 2.069 0.020 . 1 . . . . 40 GLU HB2 . 17593 1
91 . 1 1 10 10 GLU HB3 H 1 2.069 0.020 . 1 . . . . 40 GLU HB3 . 17593 1
92 . 1 1 10 10 GLU HG2 H 1 2.409 0.020 . 2 . . . . 40 GLU HG2 . 17593 1
93 . 1 1 10 10 GLU HG3 H 1 2.601 0.020 . 2 . . . . 40 GLU HG3 . 17593 1
94 . 1 1 10 10 GLU C C 13 176.280 0.3 . 1 . . . . 40 GLU C . 17593 1
95 . 1 1 10 10 GLU CA C 13 58.817 0.3 . 1 . . . . 40 GLU CA . 17593 1
96 . 1 1 10 10 GLU CB C 13 28.060 0.3 . 1 . . . . 40 GLU CB . 17593 1
97 . 1 1 10 10 GLU CG C 13 33.046 0.3 . 1 . . . . 40 GLU CG . 17593 1
98 . 1 1 10 10 GLU N N 15 120.906 0.3 . 1 . . . . 40 GLU N . 17593 1
99 . 1 1 11 11 LEU H H 1 8.259 0.020 . 1 . . . . 41 LEU H . 17593 1
100 . 1 1 11 11 LEU HA H 1 4.078 0.020 . 1 . . . . 41 LEU HA . 17593 1
101 . 1 1 11 11 LEU HB2 H 1 1.817 0.020 . 1 . . . . 41 LEU HB2 . 17593 1
102 . 1 1 11 11 LEU HB3 H 1 1.817 0.020 . 1 . . . . 41 LEU HB3 . 17593 1
103 . 1 1 11 11 LEU HG H 1 1.678 0.020 . 1 . . . . 41 LEU HG . 17593 1
104 . 1 1 11 11 LEU HD11 H 1 0.857 0.020 . 2 . . . . 41 LEU HD1 . 17593 1
105 . 1 1 11 11 LEU HD12 H 1 0.857 0.020 . 2 . . . . 41 LEU HD1 . 17593 1
106 . 1 1 11 11 LEU HD13 H 1 0.857 0.020 . 2 . . . . 41 LEU HD1 . 17593 1
107 . 1 1 11 11 LEU HD21 H 1 0.868 0.020 . 2 . . . . 41 LEU HD2 . 17593 1
108 . 1 1 11 11 LEU HD22 H 1 0.868 0.020 . 2 . . . . 41 LEU HD2 . 17593 1
109 . 1 1 11 11 LEU HD23 H 1 0.868 0.020 . 2 . . . . 41 LEU HD2 . 17593 1
110 . 1 1 11 11 LEU C C 13 176.430 0.3 . 1 . . . . 41 LEU C . 17593 1
111 . 1 1 11 11 LEU CA C 13 58.183 0.3 . 1 . . . . 41 LEU CA . 17593 1
112 . 1 1 11 11 LEU CB C 13 41.660 0.3 . 1 . . . . 41 LEU CB . 17593 1
113 . 1 1 11 11 LEU CG C 13 27.070 0.3 . 1 . . . . 41 LEU CG . 17593 1
114 . 1 1 11 11 LEU CD1 C 13 23.687 0.3 . 1 . . . . 41 LEU CD1 . 17593 1
115 . 1 1 11 11 LEU N N 15 122.019 0.3 . 1 . . . . 41 LEU N . 17593 1
116 . 1 1 12 12 GLN H H 1 8.275 0.020 . 1 . . . . 42 GLN H . 17593 1
117 . 1 1 12 12 GLN HA H 1 3.807 0.020 . 1 . . . . 42 GLN HA . 17593 1
118 . 1 1 12 12 GLN HB2 H 1 1.928 0.020 . 2 . . . . 42 GLN HB2 . 17593 1
119 . 1 1 12 12 GLN HB3 H 1 1.938 0.020 . 2 . . . . 42 GLN HB3 . 17593 1
120 . 1 1 12 12 GLN HG2 H 1 2.085 0.020 . 2 . . . . 42 GLN HG2 . 17593 1
121 . 1 1 12 12 GLN HG3 H 1 2.192 0.020 . 2 . . . . 42 GLN HG3 . 17593 1
122 . 1 1 12 12 GLN HE21 H 1 6.430 0.020 . 1 . . . . 42 GLN HE21 . 17593 1
123 . 1 1 12 12 GLN HE22 H 1 6.571 0.020 . 1 . . . . 42 GLN HE22 . 17593 1
124 . 1 1 12 12 GLN C C 13 176.780 0.3 . 1 . . . . 42 GLN C . 17593 1
125 . 1 1 12 12 GLN CA C 13 59.100 0.3 . 1 . . . . 42 GLN CA . 17593 1
126 . 1 1 12 12 GLN CB C 13 28.430 0.3 . 1 . . . . 42 GLN CB . 17593 1
127 . 1 1 12 12 GLN CG C 13 33.976 0.3 . 1 . . . . 42 GLN CG . 17593 1
128 . 1 1 12 12 GLN N N 15 117.332 0.3 . 1 . . . . 42 GLN N . 17593 1
129 . 1 1 12 12 GLN NE2 N 15 110.090 0.3 . 1 . . . . 42 GLN NE2 . 17593 1
130 . 1 1 13 13 GLY H H 1 7.919 0.020 . 1 . . . . 43 GLY H . 17593 1
131 . 1 1 13 13 GLY HA2 H 1 3.874 0.020 . 1 . . . . 43 GLY HA2 . 17593 1
132 . 1 1 13 13 GLY HA3 H 1 3.874 0.020 . 1 . . . . 43 GLY HA3 . 17593 1
133 . 1 1 13 13 GLY C C 13 174.500 0.3 . 1 . . . . 43 GLY C . 17593 1
134 . 1 1 13 13 GLY CA C 13 47.017 0.3 . 1 . . . . 43 GLY CA . 17593 1
135 . 1 1 13 13 GLY N N 15 121.690 0.3 . 1 . . . . 43 GLY N . 17593 1
136 . 1 1 14 14 LEU H H 1 8.168 0.020 . 1 . . . . 44 LEU H . 17593 1
137 . 1 1 14 14 LEU HA H 1 4.155 0.020 . 1 . . . . 44 LEU HA . 17593 1
138 . 1 1 14 14 LEU HB2 H 1 1.843 0.020 . 2 . . . . 44 LEU HB2 . 17593 1
139 . 1 1 14 14 LEU HB3 H 1 1.869 0.020 . 2 . . . . 44 LEU HB3 . 17593 1
140 . 1 1 14 14 LEU HG H 1 1.710 0.020 . 1 . . . . 44 LEU HG . 17593 1
141 . 1 1 14 14 LEU HD11 H 1 0.858 0.020 . 2 . . . . 44 LEU HD1 . 17593 1
142 . 1 1 14 14 LEU HD12 H 1 0.858 0.020 . 2 . . . . 44 LEU HD1 . 17593 1
143 . 1 1 14 14 LEU HD13 H 1 0.858 0.020 . 2 . . . . 44 LEU HD1 . 17593 1
144 . 1 1 14 14 LEU HD21 H 1 0.870 0.020 . 2 . . . . 44 LEU HD2 . 17593 1
145 . 1 1 14 14 LEU HD22 H 1 0.870 0.020 . 2 . . . . 44 LEU HD2 . 17593 1
146 . 1 1 14 14 LEU HD23 H 1 0.870 0.020 . 2 . . . . 44 LEU HD2 . 17593 1
147 . 1 1 14 14 LEU C C 13 178.410 0.3 . 1 . . . . 44 LEU C . 17593 1
148 . 1 1 14 14 LEU CA C 13 58.307 0.3 . 1 . . . . 44 LEU CA . 17593 1
149 . 1 1 14 14 LEU CB C 13 41.916 0.3 . 1 . . . . 44 LEU CB . 17593 1
150 . 1 1 14 14 LEU CG C 13 27.029 0.3 . 1 . . . . 44 LEU CG . 17593 1
151 . 1 1 14 14 LEU CD1 C 13 23.661 0.3 . 1 . . . . 44 LEU CD1 . 17593 1
152 . 1 1 14 14 LEU N N 15 126.161 0.3 . 1 . . . . 44 LEU N . 17593 1
153 . 1 1 15 15 VAL H H 1 8.706 0.020 . 1 . . . . 45 VAL H . 17593 1
154 . 1 1 15 15 VAL HA H 1 3.551 0.020 . 1 . . . . 45 VAL HA . 17593 1
155 . 1 1 15 15 VAL HB H 1 2.109 0.020 . 1 . . . . 45 VAL HB . 17593 1
156 . 1 1 15 15 VAL HG11 H 1 0.919 0.020 . 2 . . . . 45 VAL HG1 . 17593 1
157 . 1 1 15 15 VAL HG12 H 1 0.919 0.020 . 2 . . . . 45 VAL HG1 . 17593 1
158 . 1 1 15 15 VAL HG13 H 1 0.919 0.020 . 2 . . . . 45 VAL HG1 . 17593 1
159 . 1 1 15 15 VAL HG21 H 1 1.011 0.020 . 2 . . . . 45 VAL HG2 . 17593 1
160 . 1 1 15 15 VAL HG22 H 1 1.011 0.020 . 2 . . . . 45 VAL HG2 . 17593 1
161 . 1 1 15 15 VAL HG23 H 1 1.011 0.020 . 2 . . . . 45 VAL HG2 . 17593 1
162 . 1 1 15 15 VAL C C 13 175.990 0.3 . 1 . . . . 45 VAL C . 17593 1
163 . 1 1 15 15 VAL CA C 13 67.350 0.3 . 1 . . . . 45 VAL CA . 17593 1
164 . 1 1 15 15 VAL CB C 13 31.700 0.3 . 1 . . . . 45 VAL CB . 17593 1
165 . 1 1 15 15 VAL CG1 C 13 20.534 0.3 . 1 . . . . 45 VAL CG1 . 17593 1
166 . 1 1 15 15 VAL CG2 C 13 21.910 0.3 . 1 . . . . 45 VAL CG2 . 17593 1
167 . 1 1 15 15 VAL N N 15 123.577 0.3 . 1 . . . . 45 VAL N . 17593 1
168 . 1 1 16 16 ASN H H 1 8.551 0.020 . 1 . . . . 46 ASN H . 17593 1
169 . 1 1 16 16 ASN HA H 1 4.405 0.020 . 1 . . . . 46 ASN HA . 17593 1
170 . 1 1 16 16 ASN HB2 H 1 2.914 0.020 . 2 . . . . 46 ASN HB2 . 17593 1
171 . 1 1 16 16 ASN HB3 H 1 2.705 0.020 . 2 . . . . 46 ASN HB3 . 17593 1
172 . 1 1 16 16 ASN HD21 H 1 6.629 0.020 . 1 . . . . 46 ASN HD21 . 17593 1
173 . 1 1 16 16 ASN HD22 H 1 7.396 0.020 . 1 . . . . 46 ASN HD22 . 17593 1
174 . 1 1 16 16 ASN C C 13 176.990 0.3 . 1 . . . . 46 ASN C . 17593 1
175 . 1 1 16 16 ASN CA C 13 56.890 0.3 . 1 . . . . 46 ASN CA . 17593 1
176 . 1 1 16 16 ASN CB C 13 38.646 0.3 . 1 . . . . 46 ASN CB . 17593 1
177 . 1 1 16 16 ASN N N 15 117.817 0.3 . 1 . . . . 46 ASN N . 17593 1
178 . 1 1 16 16 ASN ND2 N 15 110.330 0.3 . 1 . . . . 46 ASN ND2 . 17593 1
179 . 1 1 17 17 SER H H 1 8.463 0.020 . 1 . . . . 47 SER H . 17593 1
180 . 1 1 17 17 SER HA H 1 4.213 0.020 . 1 . . . . 47 SER HA . 17593 1
181 . 1 1 17 17 SER HB2 H 1 4.083 0.020 . 2 . . . . 47 SER HB2 . 17593 1
182 . 1 1 17 17 SER HB3 H 1 4.006 0.020 . 2 . . . . 47 SER HB3 . 17593 1
183 . 1 1 17 17 SER C C 13 173.750 0.3 . 1 . . . . 47 SER C . 17593 1
184 . 1 1 17 17 SER CA C 13 62.210 0.3 . 1 . . . . 47 SER CA . 17593 1
185 . 1 1 17 17 SER CB C 13 63.108 0.3 . 1 . . . . 47 SER CB . 17593 1
186 . 1 1 17 17 SER N N 15 117.002 0.3 . 1 . . . . 47 SER N . 17593 1
187 . 1 1 18 18 THR H H 1 8.074 0.020 . 1 . . . . 48 THR H . 17593 1
188 . 1 1 18 18 THR HA H 1 3.941 0.020 . 1 . . . . 48 THR HA . 17593 1
189 . 1 1 18 18 THR HB H 1 4.394 0.020 . 1 . . . . 48 THR HB . 17593 1
190 . 1 1 18 18 THR HG21 H 1 1.244 0.020 . 1 . . . . 48 THR HG2 . 17593 1
191 . 1 1 18 18 THR HG22 H 1 1.244 0.020 . 1 . . . . 48 THR HG2 . 17593 1
192 . 1 1 18 18 THR HG23 H 1 1.244 0.020 . 1 . . . . 48 THR HG2 . 17593 1
193 . 1 1 18 18 THR C C 13 174.270 0.3 . 1 . . . . 48 THR C . 17593 1
194 . 1 1 18 18 THR CA C 13 67.178 0.3 . 1 . . . . 48 THR CA . 17593 1
195 . 1 1 18 18 THR CB C 13 69.004 0.3 . 1 . . . . 48 THR CB . 17593 1
196 . 1 1 18 18 THR CG2 C 13 20.485 0.3 . 1 . . . . 48 THR CG2 . 17593 1
197 . 1 1 18 18 THR N N 15 120.186 0.3 . 1 . . . . 48 THR N . 17593 1
198 . 1 1 19 19 VAL H H 1 8.533 0.020 . 1 . . . . 49 VAL H . 17593 1
199 . 1 1 19 19 VAL HA H 1 3.667 0.020 . 1 . . . . 49 VAL HA . 17593 1
200 . 1 1 19 19 VAL HB H 1 2.116 0.020 . 1 . . . . 49 VAL HB . 17593 1
201 . 1 1 19 19 VAL HG11 H 1 1.042 0.020 . 2 . . . . 49 VAL HG1 . 17593 1
202 . 1 1 19 19 VAL HG12 H 1 1.042 0.020 . 2 . . . . 49 VAL HG1 . 17593 1
203 . 1 1 19 19 VAL HG13 H 1 1.042 0.020 . 2 . . . . 49 VAL HG1 . 17593 1
204 . 1 1 19 19 VAL HG21 H 1 0.989 0.020 . 2 . . . . 49 VAL HG2 . 17593 1
205 . 1 1 19 19 VAL HG22 H 1 0.989 0.020 . 2 . . . . 49 VAL HG2 . 17593 1
206 . 1 1 19 19 VAL HG23 H 1 0.989 0.020 . 2 . . . . 49 VAL HG2 . 17593 1
207 . 1 1 19 19 VAL C C 13 175.600 0.3 . 1 . . . . 49 VAL C . 17593 1
208 . 1 1 19 19 VAL CA C 13 67.119 0.3 . 1 . . . . 49 VAL CA . 17593 1
209 . 1 1 19 19 VAL CB C 13 31.800 0.3 . 1 . . . . 49 VAL CB . 17593 1
210 . 1 1 19 19 VAL CG1 C 13 22.275 0.3 . 1 . . . . 49 VAL CG1 . 17593 1
211 . 1 1 19 19 VAL CG2 C 13 20.793 0.3 . 1 . . . . 49 VAL CG2 . 17593 1
212 . 1 1 19 19 VAL N N 15 122.849 0.3 . 1 . . . . 49 VAL N . 17593 1
213 . 1 1 20 20 THR H H 1 8.007 0.020 . 1 . . . . 50 THR H . 17593 1
214 . 1 1 20 20 THR HA H 1 3.829 0.020 . 1 . . . . 50 THR HA . 17593 1
215 . 1 1 20 20 THR HB H 1 4.270 0.020 . 1 . . . . 50 THR HB . 17593 1
216 . 1 1 20 20 THR HG21 H 1 1.235 0.020 . 1 . . . . 50 THR HG2 . 17593 1
217 . 1 1 20 20 THR HG22 H 1 1.235 0.020 . 1 . . . . 50 THR HG2 . 17593 1
218 . 1 1 20 20 THR HG23 H 1 1.235 0.020 . 1 . . . . 50 THR HG2 . 17593 1
219 . 1 1 20 20 THR C C 13 173.970 0.3 . 1 . . . . 50 THR C . 17593 1
220 . 1 1 20 20 THR CA C 13 67.743 0.3 . 1 . . . . 50 THR CA . 17593 1
221 . 1 1 20 20 THR CB C 13 69.110 0.3 . 1 . . . . 50 THR CB . 17593 1
222 . 1 1 20 20 THR CG2 C 13 21.109 0.3 . 1 . . . . 50 THR CG2 . 17593 1
223 . 1 1 20 20 THR N N 15 114.705 0.3 . 1 . . . . 50 THR N . 17593 1
224 . 1 1 21 21 GLN H H 1 7.867 0.020 . 1 . . . . 51 GLN H . 17593 1
225 . 1 1 21 21 GLN HA H 1 3.960 0.020 . 1 . . . . 51 GLN HA . 17593 1
226 . 1 1 21 21 GLN HB2 H 1 2.210 0.020 . 1 . . . . 51 GLN HB2 . 17593 1
227 . 1 1 21 21 GLN HB3 H 1 2.210 0.020 . 1 . . . . 51 GLN HB3 . 17593 1
228 . 1 1 21 21 GLN HG2 H 1 2.330 0.020 . 2 . . . . 51 GLN HG2 . 17593 1
229 . 1 1 21 21 GLN HG3 H 1 2.542 0.020 . 2 . . . . 51 GLN HG3 . 17593 1
230 . 1 1 21 21 GLN HE21 H 1 6.438 0.020 . 1 . . . . 51 GLN HE21 . 17593 1
231 . 1 1 21 21 GLN HE22 H 1 6.992 0.020 . 1 . . . . 51 GLN HE22 . 17593 1
232 . 1 1 21 21 GLN C C 13 175.820 0.3 . 1 . . . . 51 GLN C . 17593 1
233 . 1 1 21 21 GLN CA C 13 59.599 0.3 . 1 . . . . 51 GLN CA . 17593 1
234 . 1 1 21 21 GLN CB C 13 28.680 0.3 . 1 . . . . 51 GLN CB . 17593 1
235 . 1 1 21 21 GLN CG C 13 34.567 0.3 . 1 . . . . 51 GLN CG . 17593 1
236 . 1 1 21 21 GLN N N 15 118.879 0.3 . 1 . . . . 51 GLN N . 17593 1
237 . 1 1 21 21 GLN NE2 N 15 109.970 0.3 . 1 . . . . 51 GLN NE2 . 17593 1
238 . 1 1 22 22 ALA H H 1 8.015 0.020 . 1 . . . . 52 ALA H . 17593 1
239 . 1 1 22 22 ALA HA H 1 4.179 0.020 . 1 . . . . 52 ALA HA . 17593 1
240 . 1 1 22 22 ALA HB1 H 1 1.581 0.020 . 1 . . . . 52 ALA HB . 17593 1
241 . 1 1 22 22 ALA HB2 H 1 1.581 0.020 . 1 . . . . 52 ALA HB . 17593 1
242 . 1 1 22 22 ALA HB3 H 1 1.581 0.020 . 1 . . . . 52 ALA HB . 17593 1
243 . 1 1 22 22 ALA C C 13 178.970 0.3 . 1 . . . . 52 ALA C . 17593 1
244 . 1 1 22 22 ALA CA C 13 55.590 0.3 . 1 . . . . 52 ALA CA . 17593 1
245 . 1 1 22 22 ALA CB C 13 17.590 0.3 . 1 . . . . 52 ALA CB . 17593 1
246 . 1 1 22 22 ALA N N 15 123.237 0.3 . 1 . . . . 52 ALA N . 17593 1
247 . 1 1 23 23 ILE H H 1 8.469 0.020 . 1 . . . . 53 ILE H . 17593 1
248 . 1 1 23 23 ILE HA H 1 3.612 0.020 . 1 . . . . 53 ILE HA . 17593 1
249 . 1 1 23 23 ILE HB H 1 2.003 0.020 . 1 . . . . 53 ILE HB . 17593 1
250 . 1 1 23 23 ILE HG12 H 1 1.814 0.020 . 1 . . . . 53 ILE HG12 . 17593 1
251 . 1 1 23 23 ILE HG13 H 1 1.814 0.020 . 1 . . . . 53 ILE HG13 . 17593 1
252 . 1 1 23 23 ILE HG21 H 1 1.123 0.020 . 1 . . . . 53 ILE HG2 . 17593 1
253 . 1 1 23 23 ILE HG22 H 1 1.123 0.020 . 1 . . . . 53 ILE HG2 . 17593 1
254 . 1 1 23 23 ILE HG23 H 1 1.123 0.020 . 1 . . . . 53 ILE HG2 . 17593 1
255 . 1 1 23 23 ILE HD11 H 1 0.797 0.020 . 1 . . . . 53 ILE HD1 . 17593 1
256 . 1 1 23 23 ILE HD12 H 1 0.797 0.020 . 1 . . . . 53 ILE HD1 . 17593 1
257 . 1 1 23 23 ILE HD13 H 1 0.797 0.020 . 1 . . . . 53 ILE HD1 . 17593 1
258 . 1 1 23 23 ILE C C 13 176.660 0.3 . 1 . . . . 53 ILE C . 17593 1
259 . 1 1 23 23 ILE CA C 13 66.030 0.3 . 1 . . . . 53 ILE CA . 17593 1
260 . 1 1 23 23 ILE CB C 13 37.890 0.3 . 1 . . . . 53 ILE CB . 17593 1
261 . 1 1 23 23 ILE CD1 C 13 12.711 0.3 . 1 . . . . 53 ILE CD1 . 17593 1
262 . 1 1 23 23 ILE N N 15 121.430 0.3 . 1 . . . . 53 ILE N . 17593 1
263 . 1 1 24 24 LEU H H 1 8.414 0.020 . 1 . . . . 54 LEU H . 17593 1
264 . 1 1 24 24 LEU HA H 1 4.074 0.020 . 1 . . . . 54 LEU HA . 17593 1
265 . 1 1 24 24 LEU HB2 H 1 1.847 0.020 . 1 . . . . 54 LEU HB2 . 17593 1
266 . 1 1 24 24 LEU HB3 H 1 1.847 0.020 . 1 . . . . 54 LEU HB3 . 17593 1
267 . 1 1 24 24 LEU HG H 1 1.500 0.020 . 1 . . . . 54 LEU HG . 17593 1
268 . 1 1 24 24 LEU HD11 H 1 0.837 0.020 . 2 . . . . 54 LEU HD1 . 17593 1
269 . 1 1 24 24 LEU HD12 H 1 0.837 0.020 . 2 . . . . 54 LEU HD1 . 17593 1
270 . 1 1 24 24 LEU HD13 H 1 0.837 0.020 . 2 . . . . 54 LEU HD1 . 17593 1
271 . 1 1 24 24 LEU HD21 H 1 0.847 0.020 . 2 . . . . 54 LEU HD2 . 17593 1
272 . 1 1 24 24 LEU HD22 H 1 0.847 0.020 . 2 . . . . 54 LEU HD2 . 17593 1
273 . 1 1 24 24 LEU HD23 H 1 0.847 0.020 . 2 . . . . 54 LEU HD2 . 17593 1
274 . 1 1 24 24 LEU C C 13 177.530 0.3 . 1 . . . . 54 LEU C . 17593 1
275 . 1 1 24 24 LEU CA C 13 58.247 0.3 . 1 . . . . 54 LEU CA . 17593 1
276 . 1 1 24 24 LEU CB C 13 41.660 0.3 . 1 . . . . 54 LEU CB . 17593 1
277 . 1 1 24 24 LEU CD1 C 13 22.318 0.3 . 1 . . . . 54 LEU CD1 . 17593 1
278 . 1 1 24 24 LEU CD2 C 13 24.736 0.3 . 1 . . . . 54 LEU CD2 . 17593 1
279 . 1 1 24 24 LEU N N 15 120.119 0.3 . 1 . . . . 54 LEU N . 17593 1
280 . 1 1 25 25 PHE H H 1 8.572 0.020 . 1 . . . . 55 PHE H . 17593 1
281 . 1 1 25 25 PHE HA H 1 4.267 0.020 . 1 . . . . 55 PHE HA . 17593 1
282 . 1 1 25 25 PHE HB2 H 1 3.309 0.020 . 2 . . . . 55 PHE HB2 . 17593 1
283 . 1 1 25 25 PHE HB3 H 1 3.227 0.020 . 2 . . . . 55 PHE HB3 . 17593 1
284 . 1 1 25 25 PHE HD1 H 1 7.225 0.020 . 1 . . . . 55 PHE HD1 . 17593 1
285 . 1 1 25 25 PHE HD2 H 1 7.225 0.020 . 1 . . . . 55 PHE HD2 . 17593 1
286 . 1 1 25 25 PHE C C 13 177.220 0.3 . 1 . . . . 55 PHE C . 17593 1
287 . 1 1 25 25 PHE CA C 13 61.310 0.3 . 1 . . . . 55 PHE CA . 17593 1
288 . 1 1 25 25 PHE CB C 13 38.800 0.3 . 1 . . . . 55 PHE CB . 17593 1
289 . 1 1 25 25 PHE N N 15 119.616 0.3 . 1 . . . . 55 PHE N . 17593 1
290 . 1 1 26 26 GLY H H 1 8.429 0.020 . 1 . . . . 56 GLY H . 17593 1
291 . 1 1 26 26 GLY HA2 H 1 3.998 0.020 . 1 . . . . 56 GLY HA2 . 17593 1
292 . 1 1 26 26 GLY HA3 H 1 3.712 0.020 . 2 . . . . 56 GLY HA3 . 17593 1
293 . 1 1 26 26 GLY C C 13 174.250 0.3 . 1 . . . . 56 GLY C . 17593 1
294 . 1 1 26 26 GLY CA C 13 47.300 0.3 . 1 . . . . 56 GLY CA . 17593 1
295 . 1 1 26 26 GLY N N 15 110.220 0.3 . 1 . . . . 56 GLY N . 17593 1
296 . 1 1 27 27 VAL H H 1 8.538 0.020 . 1 . . . . 57 VAL H . 17593 1
297 . 1 1 27 27 VAL HA H 1 3.760 0.020 . 1 . . . . 57 VAL HA . 17593 1
298 . 1 1 27 27 VAL HB H 1 2.195 0.020 . 1 . . . . 57 VAL HB . 17593 1
299 . 1 1 27 27 VAL HG11 H 1 1.064 0.020 . 2 . . . . 57 VAL HG1 . 17593 1
300 . 1 1 27 27 VAL HG12 H 1 1.064 0.020 . 2 . . . . 57 VAL HG1 . 17593 1
301 . 1 1 27 27 VAL HG13 H 1 1.064 0.020 . 2 . . . . 57 VAL HG1 . 17593 1
302 . 1 1 27 27 VAL HG21 H 1 0.929 0.020 . 2 . . . . 57 VAL HG2 . 17593 1
303 . 1 1 27 27 VAL HG22 H 1 0.929 0.020 . 2 . . . . 57 VAL HG2 . 17593 1
304 . 1 1 27 27 VAL HG23 H 1 0.929 0.020 . 2 . . . . 57 VAL HG2 . 17593 1
305 . 1 1 27 27 VAL C C 13 176.690 0.3 . 1 . . . . 57 VAL C . 17593 1
306 . 1 1 27 27 VAL CA C 13 66.154 0.3 . 1 . . . . 57 VAL CA . 17593 1
307 . 1 1 27 27 VAL CB C 13 32.100 0.3 . 1 . . . . 57 VAL CB . 17593 1
308 . 1 1 27 27 VAL CG1 C 13 21.814 0.3 . 1 . . . . 57 VAL CG1 . 17593 1
309 . 1 1 27 27 VAL CG2 C 13 20.626 0.3 . 1 . . . . 57 VAL CG2 . 17593 1
310 . 1 1 27 27 VAL N N 15 123.331 0.3 . 1 . . . . 57 VAL N . 17593 1
311 . 1 1 28 28 ARG H H 1 8.450 0.020 . 1 . . . . 58 ARG H . 17593 1
312 . 1 1 28 28 ARG HA H 1 4.023 0.020 . 1 . . . . 58 ARG HA . 17593 1
313 . 1 1 28 28 ARG HB2 H 1 1.810 0.020 . 2 . . . . 58 ARG HB2 . 17593 1
314 . 1 1 28 28 ARG HB3 H 1 1.873 0.020 . 2 . . . . 58 ARG HB3 . 17593 1
315 . 1 1 28 28 ARG HG2 H 1 1.649 0.020 . 2 . . . . 58 ARG HG2 . 17593 1
316 . 1 1 28 28 ARG HG3 H 1 1.656 0.020 . 2 . . . . 58 ARG HG3 . 17593 1
317 . 1 1 28 28 ARG HD2 H 1 3.140 0.020 . 2 . . . . 58 ARG HD2 . 17593 1
318 . 1 1 28 28 ARG HD3 H 1 3.150 0.020 . 2 . . . . 58 ARG HD3 . 17593 1
319 . 1 1 28 28 ARG HE H 1 7.048 0.020 . 1 . . . . 58 ARG HE . 17593 1
320 . 1 1 28 28 ARG C C 13 176.440 0.3 . 1 . . . . 58 ARG C . 17593 1
321 . 1 1 28 28 ARG CA C 13 59.080 0.3 . 1 . . . . 58 ARG CA . 17593 1
322 . 1 1 28 28 ARG CB C 13 30.104 0.3 . 1 . . . . 58 ARG CB . 17593 1
323 . 1 1 28 28 ARG CG C 13 27.549 0.3 . 1 . . . . 58 ARG CG . 17593 1
324 . 1 1 28 28 ARG CD C 13 43.260 0.3 . 1 . . . . 58 ARG CD . 17593 1
325 . 1 1 28 28 ARG N N 15 119.778 0.3 . 1 . . . . 58 ARG N . 17593 1
326 . 1 1 28 28 ARG NE N 15 113.731 0.3 . 1 . . . . 58 ARG NE . 17593 1
327 . 1 1 29 29 SER H H 1 8.182 0.020 . 1 . . . . 59 SER H . 17593 1
328 . 1 1 29 29 SER HA H 1 4.136 0.020 . 1 . . . . 59 SER HA . 17593 1
329 . 1 1 29 29 SER HB2 H 1 3.791 0.020 . 2 . . . . 59 SER HB2 . 17593 1
330 . 1 1 29 29 SER HB3 H 1 3.551 0.020 . 2 . . . . 59 SER HB3 . 17593 1
331 . 1 1 29 29 SER C C 13 173.990 0.3 . 1 . . . . 59 SER C . 17593 1
332 . 1 1 29 29 SER CA C 13 60.671 0.3 . 1 . . . . 59 SER CA . 17593 1
333 . 1 1 29 29 SER CB C 13 63.369 0.3 . 1 . . . . 59 SER CB . 17593 1
334 . 1 1 29 29 SER N N 15 113.959 0.3 . 1 . . . . 59 SER N . 17593 1
335 . 1 1 30 30 GLY H H 1 7.828 0.020 . 1 . . . . 60 GLY H . 17593 1
336 . 1 1 30 30 GLY HA2 H 1 4.040 0.020 . 2 . . . . 60 GLY HA2 . 17593 1
337 . 1 1 30 30 GLY HA3 H 1 3.881 0.020 . 2 . . . . 60 GLY HA3 . 17593 1
338 . 1 1 30 30 GLY C C 13 172.890 0.3 . 1 . . . . 60 GLY C . 17593 1
339 . 1 1 30 30 GLY CA C 13 46.186 0.3 . 1 . . . . 60 GLY CA . 17593 1
340 . 1 1 30 30 GLY N N 15 110.800 0.3 . 1 . . . . 60 GLY N . 17593 1
341 . 1 1 31 31 ALA H H 1 8.164 0.020 . 1 . . . . 61 ALA H . 17593 1
342 . 1 1 31 31 ALA HA H 1 4.117 0.020 . 1 . . . . 61 ALA HA . 17593 1
343 . 1 1 31 31 ALA HB1 H 1 1.440 0.020 . 1 . . . . 61 ALA HB . 17593 1
344 . 1 1 31 31 ALA HB2 H 1 1.440 0.020 . 1 . . . . 61 ALA HB . 17593 1
345 . 1 1 31 31 ALA HB3 H 1 1.440 0.020 . 1 . . . . 61 ALA HB . 17593 1
346 . 1 1 31 31 ALA C C 13 178.140 0.3 . 1 . . . . 61 ALA C . 17593 1
347 . 1 1 31 31 ALA CA C 13 54.890 0.3 . 1 . . . . 61 ALA CA . 17593 1
348 . 1 1 31 31 ALA CB C 13 17.762 0.3 . 1 . . . . 61 ALA CB . 17593 1
349 . 1 1 31 31 ALA N N 15 124.030 0.3 . 1 . . . . 61 ALA N . 17593 1
350 . 1 1 32 32 ALA H H 1 8.077 0.020 . 1 . . . . 62 ALA H . 17593 1
351 . 1 1 32 32 ALA HA H 1 4.056 0.020 . 1 . . . . 62 ALA HA . 17593 1
352 . 1 1 32 32 ALA HB1 H 1 1.438 0.020 . 1 . . . . 62 ALA HB . 17593 1
353 . 1 1 32 32 ALA HB2 H 1 1.438 0.020 . 1 . . . . 62 ALA HB . 17593 1
354 . 1 1 32 32 ALA HB3 H 1 1.438 0.020 . 1 . . . . 62 ALA HB . 17593 1
355 . 1 1 32 32 ALA C C 13 176.890 0.3 . 1 . . . . 62 ALA C . 17593 1
356 . 1 1 32 32 ALA CA C 13 55.070 0.3 . 1 . . . . 62 ALA CA . 17593 1
357 . 1 1 32 32 ALA CB C 13 17.700 0.3 . 1 . . . . 62 ALA CB . 17593 1
358 . 1 1 32 32 ALA N N 15 122.196 0.3 . 1 . . . . 62 ALA N . 17593 1
359 . 1 1 33 33 ALA H H 1 7.763 0.020 . 1 . . . . 63 ALA H . 17593 1
360 . 1 1 33 33 ALA HA H 1 4.052 0.020 . 1 . . . . 63 ALA HA . 17593 1
361 . 1 1 33 33 ALA HB1 H 1 1.443 0.020 . 1 . . . . 63 ALA HB . 17593 1
362 . 1 1 33 33 ALA HB2 H 1 1.443 0.020 . 1 . . . . 63 ALA HB . 17593 1
363 . 1 1 33 33 ALA HB3 H 1 1.443 0.020 . 1 . . . . 63 ALA HB . 17593 1
364 . 1 1 33 33 ALA C C 13 177.050 0.3 . 1 . . . . 63 ALA C . 17593 1
365 . 1 1 33 33 ALA CA C 13 55.090 0.3 . 1 . . . . 63 ALA CA . 17593 1
366 . 1 1 33 33 ALA CB C 13 17.730 0.3 . 1 . . . . 63 ALA CB . 17593 1
367 . 1 1 33 33 ALA N N 15 120.565 0.3 . 1 . . . . 63 ALA N . 17593 1
368 . 1 1 34 34 LEU H H 1 7.908 0.020 . 1 . . . . 64 LEU H . 17593 1
369 . 1 1 34 34 LEU HA H 1 4.083 0.020 . 1 . . . . 64 LEU HA . 17593 1
370 . 1 1 34 34 LEU HB2 H 1 1.709 0.020 . 1 . . . . 64 LEU HB2 . 17593 1
371 . 1 1 34 34 LEU HB3 H 1 1.709 0.020 . 1 . . . . 64 LEU HB3 . 17593 1
372 . 1 1 34 34 LEU HG H 1 1.462 0.020 . 1 . . . . 64 LEU HG . 17593 1
373 . 1 1 34 34 LEU HD11 H 1 0.884 0.020 . 2 . . . . 64 LEU HD1 . 17593 1
374 . 1 1 34 34 LEU HD12 H 1 0.884 0.020 . 2 . . . . 64 LEU HD1 . 17593 1
375 . 1 1 34 34 LEU HD13 H 1 0.884 0.020 . 2 . . . . 64 LEU HD1 . 17593 1
376 . 1 1 34 34 LEU HD21 H 1 0.873 0.020 . 2 . . . . 64 LEU HD2 . 17593 1
377 . 1 1 34 34 LEU HD22 H 1 0.873 0.020 . 2 . . . . 64 LEU HD2 . 17593 1
378 . 1 1 34 34 LEU HD23 H 1 0.873 0.020 . 2 . . . . 64 LEU HD2 . 17593 1
379 . 1 1 34 34 LEU C C 13 176.350 0.3 . 1 . . . . 64 LEU C . 17593 1
380 . 1 1 34 34 LEU CA C 13 58.079 0.3 . 1 . . . . 64 LEU CA . 17593 1
381 . 1 1 34 34 LEU CB C 13 41.870 0.3 . 1 . . . . 64 LEU CB . 17593 1
382 . 1 1 34 34 LEU CD1 C 13 23.680 0.3 . 1 . . . . 64 LEU CD1 . 17593 1
383 . 1 1 34 34 LEU CD2 C 13 23.684 0.3 . 1 . . . . 64 LEU CD2 . 17593 1
384 . 1 1 34 34 LEU N N 15 117.168 0.3 . 1 . . . . 64 LEU N . 17593 1
385 . 1 1 35 35 THR H H 1 7.787 0.020 . 1 . . . . 65 THR H . 17593 1
386 . 1 1 35 35 THR HA H 1 3.794 0.020 . 1 . . . . 65 THR HA . 17593 1
387 . 1 1 35 35 THR HB H 1 4.329 0.020 . 1 . . . . 65 THR HB . 17593 1
388 . 1 1 35 35 THR HG21 H 1 1.202 0.020 . 1 . . . . 65 THR HG2 . 17593 1
389 . 1 1 35 35 THR HG22 H 1 1.202 0.020 . 1 . . . . 65 THR HG2 . 17593 1
390 . 1 1 35 35 THR HG23 H 1 1.202 0.020 . 1 . . . . 65 THR HG2 . 17593 1
391 . 1 1 35 35 THR C C 13 173.270 0.3 . 1 . . . . 65 THR C . 17593 1
392 . 1 1 35 35 THR CA C 13 67.203 0.3 . 1 . . . . 65 THR CA . 17593 1
393 . 1 1 35 35 THR CB C 13 68.920 0.3 . 1 . . . . 65 THR CB . 17593 1
394 . 1 1 35 35 THR CG2 C 13 23.478 0.3 . 1 . . . . 65 THR CG2 . 17593 1
395 . 1 1 35 35 THR N N 15 113.610 0.3 . 1 . . . . 65 THR N . 17593 1
396 . 1 1 36 36 LEU H H 1 7.682 0.020 . 1 . . . . 66 LEU H . 17593 1
397 . 1 1 36 36 LEU HA H 1 3.983 0.020 . 1 . . . . 66 LEU HA . 17593 1
398 . 1 1 36 36 LEU HB2 H 1 1.819 0.020 . 2 . . . . 66 LEU HB2 . 17593 1
399 . 1 1 36 36 LEU HB3 H 1 1.558 0.020 . 2 . . . . 66 LEU HB3 . 17593 1
400 . 1 1 36 36 LEU HG H 1 1.544 0.020 . 1 . . . . 66 LEU HG . 17593 1
401 . 1 1 36 36 LEU HD11 H 1 0.807 0.020 . 2 . . . . 66 LEU HD1 . 17593 1
402 . 1 1 36 36 LEU HD12 H 1 0.807 0.020 . 2 . . . . 66 LEU HD1 . 17593 1
403 . 1 1 36 36 LEU HD13 H 1 0.807 0.020 . 2 . . . . 66 LEU HD1 . 17593 1
404 . 1 1 36 36 LEU HD21 H 1 0.867 0.020 . 2 . . . . 66 LEU HD2 . 17593 1
405 . 1 1 36 36 LEU HD22 H 1 0.867 0.020 . 2 . . . . 66 LEU HD2 . 17593 1
406 . 1 1 36 36 LEU HD23 H 1 0.867 0.020 . 2 . . . . 66 LEU HD2 . 17593 1
407 . 1 1 36 36 LEU C C 13 176.910 0.3 . 1 . . . . 66 LEU C . 17593 1
408 . 1 1 36 36 LEU CA C 13 58.129 0.3 . 1 . . . . 66 LEU CA . 17593 1
409 . 1 1 36 36 LEU CB C 13 41.580 0.3 . 1 . . . . 66 LEU CB . 17593 1
410 . 1 1 36 36 LEU CG C 13 26.848 0.3 . 1 . . . . 66 LEU CG . 17593 1
411 . 1 1 36 36 LEU CD1 C 13 23.071 0.3 . 1 . . . . 66 LEU CD1 . 17593 1
412 . 1 1 36 36 LEU CD2 C 13 24.133 0.3 . 1 . . . . 66 LEU CD2 . 17593 1
413 . 1 1 36 36 LEU N N 15 120.970 0.3 . 1 . . . . 66 LEU N . 17593 1
414 . 1 1 37 37 ILE H H 1 7.923 0.020 . 1 . . . . 67 ILE H . 17593 1
415 . 1 1 37 37 ILE HA H 1 3.812 0.020 . 1 . . . . 67 ILE HA . 17593 1
416 . 1 1 37 37 ILE HB H 1 2.104 0.020 . 1 . . . . 67 ILE HB . 17593 1
417 . 1 1 37 37 ILE HG12 H 1 1.129 0.020 . 1 . . . . 67 ILE HG12 . 17593 1
418 . 1 1 37 37 ILE HG13 H 1 1.129 0.020 . 1 . . . . 67 ILE HG13 . 17593 1
419 . 1 1 37 37 ILE HG21 H 1 1.004 0.020 . 1 . . . . 67 ILE HG2 . 17593 1
420 . 1 1 37 37 ILE HG22 H 1 1.004 0.020 . 1 . . . . 67 ILE HG2 . 17593 1
421 . 1 1 37 37 ILE HG23 H 1 1.004 0.020 . 1 . . . . 67 ILE HG2 . 17593 1
422 . 1 1 37 37 ILE HD11 H 1 0.821 0.020 . 1 . . . . 67 ILE HD1 . 17593 1
423 . 1 1 37 37 ILE HD12 H 1 0.821 0.020 . 1 . . . . 67 ILE HD1 . 17593 1
424 . 1 1 37 37 ILE HD13 H 1 0.821 0.020 . 1 . . . . 67 ILE HD1 . 17593 1
425 . 1 1 37 37 ILE C C 13 175.870 0.3 . 1 . . . . 67 ILE C . 17593 1
426 . 1 1 37 37 ILE CA C 13 65.493 0.3 . 1 . . . . 67 ILE CA . 17593 1
427 . 1 1 37 37 ILE CB C 13 37.996 0.3 . 1 . . . . 67 ILE CB . 17593 1
428 . 1 1 37 37 ILE CG1 C 13 28.985 0.3 . 1 . . . . 67 ILE CG1 . 17593 1
429 . 1 1 37 37 ILE CG2 C 13 16.916 0.3 . 1 . . . . 67 ILE CG2 . 17593 1
430 . 1 1 37 37 ILE CD1 C 13 12.414 0.3 . 1 . . . . 67 ILE CD1 . 17593 1
431 . 1 1 37 37 ILE N N 15 120.093 0.3 . 1 . . . . 67 ILE N . 17593 1
432 . 1 1 38 38 VAL H H 1 8.332 0.020 . 1 . . . . 68 VAL H . 17593 1
433 . 1 1 38 38 VAL HA H 1 3.679 0.020 . 1 . . . . 68 VAL HA . 17593 1
434 . 1 1 38 38 VAL HB H 1 2.107 0.020 . 1 . . . . 68 VAL HB . 17593 1
435 . 1 1 38 38 VAL HG11 H 1 1.064 0.020 . 2 . . . . 68 VAL HG1 . 17593 1
436 . 1 1 38 38 VAL HG12 H 1 1.064 0.020 . 2 . . . . 68 VAL HG1 . 17593 1
437 . 1 1 38 38 VAL HG13 H 1 1.064 0.020 . 2 . . . . 68 VAL HG1 . 17593 1
438 . 1 1 38 38 VAL HG21 H 1 0.918 0.020 . 2 . . . . 68 VAL HG2 . 17593 1
439 . 1 1 38 38 VAL HG22 H 1 0.918 0.020 . 2 . . . . 68 VAL HG2 . 17593 1
440 . 1 1 38 38 VAL HG23 H 1 0.918 0.020 . 2 . . . . 68 VAL HG2 . 17593 1
441 . 1 1 38 38 VAL CA C 13 67.339 0.3 . 1 . . . . 68 VAL CA . 17593 1
442 . 1 1 38 38 VAL CB C 13 31.600 0.3 . 1 . . . . 68 VAL CB . 17593 1
443 . 1 1 38 38 VAL CG1 C 13 22.411 0.3 . 1 . . . . 68 VAL CG1 . 17593 1
444 . 1 1 38 38 VAL CG2 C 13 20.818 0.3 . 1 . . . . 68 VAL CG2 . 17593 1
445 . 1 1 38 38 VAL N N 15 120.631 0.3 . 1 . . . . 68 VAL N . 17593 1
446 . 1 1 39 39 VAL H H 1 8.719 0.020 . 1 . . . . 69 VAL H . 17593 1
447 . 1 1 39 39 VAL HA H 1 3.548 0.020 . 1 . . . . 69 VAL HA . 17593 1
448 . 1 1 39 39 VAL HB H 1 2.300 0.020 . 1 . . . . 69 VAL HB . 17593 1
449 . 1 1 39 39 VAL HG11 H 1 1.080 0.020 . 2 . . . . 69 VAL HG1 . 17593 1
450 . 1 1 39 39 VAL HG12 H 1 1.080 0.020 . 2 . . . . 69 VAL HG1 . 17593 1
451 . 1 1 39 39 VAL HG13 H 1 1.080 0.020 . 2 . . . . 69 VAL HG1 . 17593 1
452 . 1 1 39 39 VAL HG21 H 1 0.938 0.020 . 2 . . . . 69 VAL HG2 . 17593 1
453 . 1 1 39 39 VAL HG22 H 1 0.938 0.020 . 2 . . . . 69 VAL HG2 . 17593 1
454 . 1 1 39 39 VAL HG23 H 1 0.938 0.020 . 2 . . . . 69 VAL HG2 . 17593 1
455 . 1 1 39 39 VAL C C 13 176.670 0.3 . 1 . . . . 69 VAL C . 17593 1
456 . 1 1 39 39 VAL CA C 13 67.570 0.3 . 1 . . . . 69 VAL CA . 17593 1
457 . 1 1 39 39 VAL CB C 13 31.610 0.3 . 1 . . . . 69 VAL CB . 17593 1
458 . 1 1 39 39 VAL CG1 C 13 22.536 0.3 . 1 . . . . 69 VAL CG1 . 17593 1
459 . 1 1 39 39 VAL CG2 C 13 20.745 0.3 . 1 . . . . 69 VAL CG2 . 17593 1
460 . 1 1 39 39 VAL N N 15 124.630 0.3 . 1 . . . . 69 VAL N . 17593 1
461 . 1 1 40 40 TRP H H 1 8.844 0.020 . 1 . . . . 70 TRP H . 17593 1
462 . 1 1 40 40 TRP HA H 1 4.235 0.020 . 1 . . . . 70 TRP HA . 17593 1
463 . 1 1 40 40 TRP HB2 H 1 3.451 0.020 . 2 . . . . 70 TRP HB2 . 17593 1
464 . 1 1 40 40 TRP HB3 H 1 3.625 0.020 . 2 . . . . 70 TRP HB3 . 17593 1
465 . 1 1 40 40 TRP HD1 H 1 7.067 0.020 . 1 . . . . 70 TRP HD1 . 17593 1
466 . 1 1 40 40 TRP HE1 H 1 9.620 0.020 . 1 . . . . 70 TRP HE1 . 17593 1
467 . 1 1 40 40 TRP HE3 H 1 7.555 0.020 . 1 . . . . 70 TRP HE3 . 17593 1
468 . 1 1 40 40 TRP HZ2 H 1 7.363 0.020 . 1 . . . . 70 TRP HZ2 . 17593 1
469 . 1 1 40 40 TRP HZ3 H 1 7.022 0.020 . 1 . . . . 70 TRP HZ3 . 17593 1
470 . 1 1 40 40 TRP HH2 H 1 7.120 0.020 . 1 . . . . 70 TRP HH2 . 17593 1
471 . 1 1 40 40 TRP C C 13 177.010 0.3 . 1 . . . . 70 TRP C . 17593 1
472 . 1 1 40 40 TRP CA C 13 61.823 0.3 . 1 . . . . 70 TRP CA . 17593 1
473 . 1 1 40 40 TRP CB C 13 28.875 0.3 . 1 . . . . 70 TRP CB . 17593 1
474 . 1 1 40 40 TRP N N 15 124.900 0.3 . 1 . . . . 70 TRP N . 17593 1
475 . 1 1 40 40 TRP NE1 N 15 127.124 0.3 . 1 . . . . 70 TRP NE1 . 17593 1
476 . 1 1 41 41 ILE H H 1 9.249 0.020 . 1 . . . . 71 ILE H . 17593 1
477 . 1 1 41 41 ILE HA H 1 3.546 0.020 . 1 . . . . 71 ILE HA . 17593 1
478 . 1 1 41 41 ILE HB H 1 1.997 0.020 . 1 . . . . 71 ILE HB . 17593 1
479 . 1 1 41 41 ILE HG12 H 1 1.241 0.020 . 1 . . . . 71 ILE HG12 . 17593 1
480 . 1 1 41 41 ILE HG21 H 1 0.931 0.020 . 1 . . . . 71 ILE HG2 . 17593 1
481 . 1 1 41 41 ILE HG22 H 1 0.931 0.020 . 1 . . . . 71 ILE HG2 . 17593 1
482 . 1 1 41 41 ILE HG23 H 1 0.931 0.020 . 1 . . . . 71 ILE HG2 . 17593 1
483 . 1 1 41 41 ILE HD11 H 1 0.883 0.020 . 1 . . . . 71 ILE HD1 . 17593 1
484 . 1 1 41 41 ILE HD12 H 1 0.883 0.020 . 1 . . . . 71 ILE HD1 . 17593 1
485 . 1 1 41 41 ILE HD13 H 1 0.883 0.020 . 1 . . . . 71 ILE HD1 . 17593 1
486 . 1 1 41 41 ILE C C 13 177.790 0.3 . 1 . . . . 71 ILE C . 17593 1
487 . 1 1 41 41 ILE CA C 13 65.666 0.3 . 1 . . . . 71 ILE CA . 17593 1
488 . 1 1 41 41 ILE CB C 13 38.000 0.3 . 1 . . . . 71 ILE CB . 17593 1
489 . 1 1 41 41 ILE CD1 C 13 12.964 0.3 . 1 . . . . 71 ILE CD1 . 17593 1
490 . 1 1 41 41 ILE N N 15 119.514 0.3 . 1 . . . . 71 ILE N . 17593 1
491 . 1 1 42 42 THR H H 1 8.585 0.020 . 1 . . . . 72 THR H . 17593 1
492 . 1 1 42 42 THR HA H 1 3.912 0.020 . 1 . . . . 72 THR HA . 17593 1
493 . 1 1 42 42 THR HB H 1 4.251 0.020 . 1 . . . . 72 THR HB . 17593 1
494 . 1 1 42 42 THR HG21 H 1 1.274 0.020 . 1 . . . . 72 THR HG2 . 17593 1
495 . 1 1 42 42 THR HG22 H 1 1.274 0.020 . 1 . . . . 72 THR HG2 . 17593 1
496 . 1 1 42 42 THR HG23 H 1 1.274 0.020 . 1 . . . . 72 THR HG2 . 17593 1
497 . 1 1 42 42 THR C C 13 175.120 0.3 . 1 . . . . 72 THR C . 17593 1
498 . 1 1 42 42 THR CA C 13 66.584 0.3 . 1 . . . . 72 THR CA . 17593 1
499 . 1 1 42 42 THR CB C 13 68.850 0.3 . 1 . . . . 72 THR CB . 17593 1
500 . 1 1 42 42 THR CG2 C 13 20.728 0.3 . 1 . . . . 72 THR CG2 . 17593 1
501 . 1 1 42 42 THR N N 15 115.050 0.3 . 1 . . . . 72 THR N . 17593 1
502 . 1 1 43 43 SER H H 1 8.348 0.020 . 1 . . . . 73 SER H . 17593 1
503 . 1 1 43 43 SER HA H 1 4.705 0.020 . 1 . . . . 73 SER HA . 17593 1
504 . 1 1 43 43 SER HB2 H 1 3.873 0.020 . 1 . . . . 73 SER HB2 . 17593 1
505 . 1 1 43 43 SER HB3 H 1 3.873 0.020 . 1 . . . . 73 SER HB3 . 17593 1
506 . 1 1 43 43 SER C C 13 174.050 0.3 . 1 . . . . 73 SER C . 17593 1
507 . 1 1 43 43 SER CA C 13 62.119 0.3 . 1 . . . . 73 SER CA . 17593 1
508 . 1 1 43 43 SER CB C 13 62.920 0.3 . 1 . . . . 73 SER CB . 17593 1
509 . 1 1 43 43 SER N N 15 117.987 0.3 . 1 . . . . 73 SER N . 17593 1
510 . 1 1 44 44 ARG H H 1 7.732 0.020 . 1 . . . . 74 ARG H . 17593 1
511 . 1 1 44 44 ARG HA H 1 4.022 0.020 . 1 . . . . 74 ARG HA . 17593 1
512 . 1 1 44 44 ARG HB2 H 1 1.567 0.020 . 2 . . . . 74 ARG HB2 . 17593 1
513 . 1 1 44 44 ARG HB3 H 1 1.708 0.020 . 2 . . . . 74 ARG HB3 . 17593 1
514 . 1 1 44 44 ARG HG2 H 1 1.315 0.020 . 2 . . . . 74 ARG HG2 . 17593 1
515 . 1 1 44 44 ARG HG3 H 1 1.329 0.020 . 2 . . . . 74 ARG HG3 . 17593 1
516 . 1 1 44 44 ARG HD2 H 1 2.565 0.020 . 1 . . . . 74 ARG HD2 . 17593 1
517 . 1 1 44 44 ARG HD3 H 1 2.565 0.020 . 1 . . . . 74 ARG HD3 . 17593 1
518 . 1 1 44 44 ARG HE H 1 6.654 0.020 . 1 . . . . 74 ARG HE . 17593 1
519 . 1 1 44 44 ARG C C 13 175.840 0.3 . 1 . . . . 74 ARG C . 17593 1
520 . 1 1 44 44 ARG CA C 13 57.660 0.3 . 1 . . . . 74 ARG CA . 17593 1
521 . 1 1 44 44 ARG CB C 13 29.870 0.3 . 1 . . . . 74 ARG CB . 17593 1
522 . 1 1 44 44 ARG CG C 13 26.819 0.3 . 1 . . . . 74 ARG CG . 17593 1
523 . 1 1 44 44 ARG CD C 13 42.649 0.3 . 1 . . . . 74 ARG CD . 17593 1
524 . 1 1 44 44 ARG N N 15 121.340 0.3 . 1 . . . . 74 ARG N . 17593 1
525 . 1 1 44 44 ARG NE N 15 114.484 0.3 . 1 . . . . 74 ARG NE . 17593 1
526 . 1 1 45 45 SER H H 1 7.894 0.020 . 1 . . . . 75 SER H . 17593 1
527 . 1 1 45 45 SER HA H 1 4.270 0.020 . 1 . . . . 75 SER HA . 17593 1
528 . 1 1 45 45 SER HB2 H 1 3.902 0.020 . 1 . . . . 75 SER HB2 . 17593 1
529 . 1 1 45 45 SER HB3 H 1 3.902 0.020 . 1 . . . . 75 SER HB3 . 17593 1
530 . 1 1 45 45 SER C C 13 172.920 0.3 . 1 . . . . 75 SER C . 17593 1
531 . 1 1 45 45 SER CA C 13 60.113 0.3 . 1 . . . . 75 SER CA . 17593 1
532 . 1 1 45 45 SER CB C 13 63.590 0.3 . 1 . . . . 75 SER CB . 17593 1
533 . 1 1 45 45 SER N N 15 114.879 0.3 . 1 . . . . 75 SER N . 17593 1
534 . 1 1 46 46 ARG H H 1 7.737 0.020 . 1 . . . . 76 ARG H . 17593 1
535 . 1 1 46 46 ARG HA H 1 4.178 0.020 . 1 . . . . 76 ARG HA . 17593 1
536 . 1 1 46 46 ARG HB2 H 1 1.797 0.020 . 2 . . . . 76 ARG HB2 . 17593 1
537 . 1 1 46 46 ARG HB3 H 1 1.796 0.020 . 2 . . . . 76 ARG HB3 . 17593 1
538 . 1 1 46 46 ARG HG2 H 1 1.558 0.020 . 1 . . . . 76 ARG HG2 . 17593 1
539 . 1 1 46 46 ARG HG3 H 1 1.558 0.020 . 1 . . . . 76 ARG HG3 . 17593 1
540 . 1 1 46 46 ARG HD2 H 1 3.095 0.020 . 2 . . . . 76 ARG HD2 . 17593 1
541 . 1 1 46 46 ARG HD3 H 1 3.099 0.020 . 2 . . . . 76 ARG HD3 . 17593 1
542 . 1 1 46 46 ARG HE H 1 7.084 0.020 . 1 . . . . 76 ARG HE . 17593 1
543 . 1 1 46 46 ARG C C 13 174.090 0.3 . 1 . . . . 76 ARG C . 17593 1
544 . 1 1 46 46 ARG CA C 13 56.850 0.3 . 1 . . . . 76 ARG CA . 17593 1
545 . 1 1 46 46 ARG CB C 13 30.210 0.3 . 1 . . . . 76 ARG CB . 17593 1
546 . 1 1 46 46 ARG CG C 13 27.269 0.3 . 1 . . . . 76 ARG CG . 17593 1
547 . 1 1 46 46 ARG CD C 13 43.199 0.3 . 1 . . . . 76 ARG CD . 17593 1
548 . 1 1 46 46 ARG N N 15 120.922 0.3 . 1 . . . . 76 ARG N . 17593 1
549 . 1 1 46 46 ARG NE N 15 114.237 0.3 . 1 . . . . 76 ARG NE . 17593 1
550 . 1 1 47 47 LYS H H 1 7.861 0.020 . 1 . . . . 77 LYS H . 17593 1
551 . 1 1 47 47 LYS HA H 1 4.349 0.020 . 1 . . . . 77 LYS HA . 17593 1
552 . 1 1 47 47 LYS HB2 H 1 1.872 0.020 . 2 . . . . 77 LYS HB2 . 17593 1
553 . 1 1 47 47 LYS HB3 H 1 1.775 0.020 . 2 . . . . 77 LYS HB3 . 17593 1
554 . 1 1 47 47 LYS HG2 H 1 1.234 0.020 . 2 . . . . 77 LYS HG2 . 17593 1
555 . 1 1 47 47 LYS HG3 H 1 1.353 0.020 . 2 . . . . 77 LYS HG3 . 17593 1
556 . 1 1 47 47 LYS HD2 H 1 1.571 0.020 . 2 . . . . 77 LYS HD2 . 17593 1
557 . 1 1 47 47 LYS HD3 H 1 1.449 0.020 . 2 . . . . 77 LYS HD3 . 17593 1
558 . 1 1 47 47 LYS HE2 H 1 3.069 0.020 . 2 . . . . 77 LYS HE2 . 17593 1
559 . 1 1 47 47 LYS HE3 H 1 2.843 0.020 . 2 . . . . 77 LYS HE3 . 17593 1
560 . 1 1 47 47 LYS C C 13 173.900 0.3 . 1 . . . . 77 LYS C . 17593 1
561 . 1 1 47 47 LYS CA C 13 56.070 0.3 . 1 . . . . 77 LYS CA . 17593 1
562 . 1 1 47 47 LYS CB C 13 32.650 0.3 . 1 . . . . 77 LYS CB . 17593 1
563 . 1 1 47 47 LYS CG C 13 24.761 0.3 . 1 . . . . 77 LYS CG . 17593 1
564 . 1 1 47 47 LYS CD C 13 28.860 0.3 . 1 . . . . 77 LYS CD . 17593 1
565 . 1 1 47 47 LYS CE C 13 37.130 0.3 . 1 . . . . 77 LYS CE . 17593 1
566 . 1 1 47 47 LYS N N 15 119.628 0.3 . 1 . . . . 77 LYS N . 17593 1
567 . 1 1 48 48 THR H H 1 7.679 0.020 . 1 . . . . 78 THR H . 17593 1
568 . 1 1 48 48 THR HA H 1 4.550 0.020 . 1 . . . . 78 THR HA . 17593 1
569 . 1 1 48 48 THR HB H 1 4.238 0.020 . 1 . . . . 78 THR HB . 17593 1
570 . 1 1 48 48 THR HG21 H 1 1.252 0.020 . 1 . . . . 78 THR HG2 . 17593 1
571 . 1 1 48 48 THR HG22 H 1 1.252 0.020 . 1 . . . . 78 THR HG2 . 17593 1
572 . 1 1 48 48 THR HG23 H 1 1.252 0.020 . 1 . . . . 78 THR HG2 . 17593 1
573 . 1 1 48 48 THR CA C 13 61.730 0.3 . 1 . . . . 78 THR CA . 17593 1
574 . 1 1 48 48 THR CB C 13 69.460 0.3 . 1 . . . . 78 THR CB . 17593 1
575 . 1 1 48 48 THR CG2 C 13 21.229 0.3 . 1 . . . . 78 THR CG2 . 17593 1
576 . 1 1 48 48 THR N N 15 114.900 0.3 . 1 . . . . 78 THR N . 17593 1
577 . 1 1 49 49 PRO HA H 1 4.377 0.020 . 1 . . . . 79 PRO HA . 17593 1
578 . 1 1 49 49 PRO HB2 H 1 1.989 0.020 . 1 . . . . 79 PRO HB2 . 17593 1
579 . 1 1 49 49 PRO HB3 H 1 1.989 0.020 . 1 . . . . 79 PRO HB3 . 17593 1
580 . 1 1 49 49 PRO HG2 H 1 1.826 0.020 . 1 . . . . 79 PRO HG2 . 17593 1
581 . 1 1 49 49 PRO HG3 H 1 1.826 0.020 . 1 . . . . 79 PRO HG3 . 17593 1
582 . 1 1 49 49 PRO HD2 H 1 3.687 0.020 . 2 . . . . 79 PRO HD2 . 17593 1
583 . 1 1 49 49 PRO HD3 H 1 3.821 0.020 . 2 . . . . 79 PRO HD3 . 17593 1
584 . 1 1 49 49 PRO C C 13 175.180 0.3 . 1 . . . . 79 PRO C . 17593 1
585 . 1 1 49 49 PRO CA C 13 64.742 0.3 . 1 . . . . 79 PRO CA . 17593 1
586 . 1 1 49 49 PRO CD C 13 50.864 0.3 . 1 . . . . 79 PRO CD . 17593 1
587 . 1 1 50 50 ILE H H 1 7.462 0.020 . 1 . . . . 80 ILE H . 17593 1
588 . 1 1 50 50 ILE HA H 1 3.834 0.020 . 1 . . . . 80 ILE HA . 17593 1
589 . 1 1 50 50 ILE HB H 1 1.835 0.020 . 1 . . . . 80 ILE HB . 17593 1
590 . 1 1 50 50 ILE HG12 H 1 1.239 0.020 . 2 . . . . 80 ILE HG12 . 17593 1
591 . 1 1 50 50 ILE HG13 H 1 1.480 0.020 . 2 . . . . 80 ILE HG13 . 17593 1
592 . 1 1 50 50 ILE HD11 H 1 0.849 0.020 . 1 . . . . 80 ILE HD1 . 17593 1
593 . 1 1 50 50 ILE HD12 H 1 0.849 0.020 . 1 . . . . 80 ILE HD1 . 17593 1
594 . 1 1 50 50 ILE HD13 H 1 0.849 0.020 . 1 . . . . 80 ILE HD1 . 17593 1
595 . 1 1 50 50 ILE C C 13 174.250 0.3 . 1 . . . . 80 ILE C . 17593 1
596 . 1 1 50 50 ILE CA C 13 63.430 0.3 . 1 . . . . 80 ILE CA . 17593 1
597 . 1 1 50 50 ILE CB C 13 38.032 0.3 . 1 . . . . 80 ILE CB . 17593 1
598 . 1 1 50 50 ILE CG1 C 13 28.454 0.3 . 1 . . . . 80 ILE CG1 . 17593 1
599 . 1 1 50 50 ILE CD1 C 13 12.221 0.3 . 1 . . . . 80 ILE CD1 . 17593 1
600 . 1 1 50 50 ILE N N 15 117.626 0.3 . 1 . . . . 80 ILE N . 17593 1
601 . 1 1 51 51 PHE H H 1 7.561 0.020 . 1 . . . . 81 PHE H . 17593 1
602 . 1 1 51 51 PHE HA H 1 4.335 0.020 . 1 . . . . 81 PHE HA . 17593 1
603 . 1 1 51 51 PHE HB2 H 1 3.205 0.020 . 1 . . . . 81 PHE HB2 . 17593 1
604 . 1 1 51 51 PHE HB3 H 1 3.205 0.020 . 1 . . . . 81 PHE HB3 . 17593 1
605 . 1 1 51 51 PHE HD1 H 1 7.212 0.020 . 1 . . . . 81 PHE HD1 . 17593 1
606 . 1 1 51 51 PHE HD2 H 1 7.212 0.020 . 1 . . . . 81 PHE HD2 . 17593 1
607 . 1 1 51 51 PHE C C 13 175.460 0.3 . 1 . . . . 81 PHE C . 17593 1
608 . 1 1 51 51 PHE CA C 13 60.721 0.3 . 1 . . . . 81 PHE CA . 17593 1
609 . 1 1 51 51 PHE CB C 13 39.050 0.3 . 1 . . . . 81 PHE CB . 17593 1
610 . 1 1 51 51 PHE N N 15 120.187 0.3 . 1 . . . . 81 PHE N . 17593 1
611 . 1 1 52 52 ILE H H 1 7.530 0.020 . 1 . . . . 82 ILE H . 17593 1
612 . 1 1 52 52 ILE HA H 1 3.749 0.020 . 1 . . . . 82 ILE HA . 17593 1
613 . 1 1 52 52 ILE HB H 1 1.966 0.020 . 1 . . . . 82 ILE HB . 17593 1
614 . 1 1 52 52 ILE HG12 H 1 1.614 0.020 . 1 . . . . 82 ILE HG12 . 17593 1
615 . 1 1 52 52 ILE HG13 H 1 1.614 0.020 . 1 . . . . 82 ILE HG13 . 17593 1
616 . 1 1 52 52 ILE HD11 H 1 0.850 0.020 . 1 . . . . 82 ILE HD1 . 17593 1
617 . 1 1 52 52 ILE HD12 H 1 0.850 0.020 . 1 . . . . 82 ILE HD1 . 17593 1
618 . 1 1 52 52 ILE HD13 H 1 0.850 0.020 . 1 . . . . 82 ILE HD1 . 17593 1
619 . 1 1 52 52 ILE C C 13 175.250 0.3 . 1 . . . . 82 ILE C . 17593 1
620 . 1 1 52 52 ILE CA C 13 64.386 0.3 . 1 . . . . 82 ILE CA . 17593 1
621 . 1 1 52 52 ILE CB C 13 38.000 0.3 . 1 . . . . 82 ILE CB . 17593 1
622 . 1 1 52 52 ILE CD1 C 13 11.973 0.3 . 1 . . . . 82 ILE CD1 . 17593 1
623 . 1 1 52 52 ILE N N 15 120.025 0.3 . 1 . . . . 82 ILE N . 17593 1
624 . 1 1 53 53 ILE H H 1 7.957 0.020 . 1 . . . . 83 ILE H . 17593 1
625 . 1 1 53 53 ILE HA H 1 3.691 0.020 . 1 . . . . 83 ILE HA . 17593 1
626 . 1 1 53 53 ILE HB H 1 1.863 0.020 . 1 . . . . 83 ILE HB . 17593 1
627 . 1 1 53 53 ILE HG12 H 1 1.164 0.020 . 2 . . . . 83 ILE HG12 . 17593 1
628 . 1 1 53 53 ILE HG13 H 1 1.209 0.020 . 2 . . . . 83 ILE HG13 . 17593 1
629 . 1 1 53 53 ILE HG21 H 1 0.883 0.020 . 1 . . . . 83 ILE HG2 . 17593 1
630 . 1 1 53 53 ILE HG22 H 1 0.883 0.020 . 1 . . . . 83 ILE HG2 . 17593 1
631 . 1 1 53 53 ILE HG23 H 1 0.883 0.020 . 1 . . . . 83 ILE HG2 . 17593 1
632 . 1 1 53 53 ILE HD11 H 1 0.793 0.020 . 1 . . . . 83 ILE HD1 . 17593 1
633 . 1 1 53 53 ILE HD12 H 1 0.793 0.020 . 1 . . . . 83 ILE HD1 . 17593 1
634 . 1 1 53 53 ILE HD13 H 1 0.793 0.020 . 1 . . . . 83 ILE HD1 . 17593 1
635 . 1 1 53 53 ILE C C 13 177.020 0.3 . 1 . . . . 83 ILE C . 17593 1
636 . 1 1 53 53 ILE CA C 13 64.703 0.3 . 1 . . . . 83 ILE CA . 17593 1
637 . 1 1 53 53 ILE CB C 13 37.943 0.3 . 1 . . . . 83 ILE CB . 17593 1
638 . 1 1 53 53 ILE CG1 C 13 28.884 0.3 . 1 . . . . 83 ILE CG1 . 17593 1
639 . 1 1 53 53 ILE CG2 C 13 16.643 0.3 . 1 . . . . 83 ILE CG2 . 17593 1
640 . 1 1 53 53 ILE CD1 C 13 12.194 0.3 . 1 . . . . 83 ILE CD1 . 17593 1
641 . 1 1 53 53 ILE N N 15 120.080 0.3 . 1 . . . . 83 ILE N . 17593 1
642 . 1 1 54 54 ASN H H 1 8.244 0.020 . 1 . . . . 84 ASN H . 17593 1
643 . 1 1 54 54 ASN HA H 1 4.394 0.020 . 1 . . . . 84 ASN HA . 17593 1
644 . 1 1 54 54 ASN HB2 H 1 2.755 0.020 . 2 . . . . 84 ASN HB2 . 17593 1
645 . 1 1 54 54 ASN HB3 H 1 2.854 0.020 . 2 . . . . 84 ASN HB3 . 17593 1
646 . 1 1 54 54 ASN HD21 H 1 6.383 0.020 . 1 . . . . 84 ASN HD21 . 17593 1
647 . 1 1 54 54 ASN HD22 H 1 7.373 0.020 . 1 . . . . 84 ASN HD22 . 17593 1
648 . 1 1 54 54 ASN C C 13 174.510 0.3 . 1 . . . . 84 ASN C . 17593 1
649 . 1 1 54 54 ASN CA C 13 56.616 0.3 . 1 . . . . 84 ASN CA . 17593 1
650 . 1 1 54 54 ASN CB C 13 38.559 0.3 . 1 . . . . 84 ASN CB . 17593 1
651 . 1 1 54 54 ASN N N 15 120.152 0.3 . 1 . . . . 84 ASN N . 17593 1
652 . 1 1 54 54 ASN ND2 N 15 109.850 0.3 . 1 . . . . 84 ASN ND2 . 17593 1
653 . 1 1 55 55 GLN H H 1 7.928 0.020 . 1 . . . . 85 GLN H . 17593 1
654 . 1 1 55 55 GLN HA H 1 4.019 0.020 . 1 . . . . 85 GLN HA . 17593 1
655 . 1 1 55 55 GLN HB2 H 1 2.112 0.020 . 1 . . . . 85 GLN HB2 . 17593 1
656 . 1 1 55 55 GLN HB3 H 1 2.112 0.020 . 1 . . . . 85 GLN HB3 . 17593 1
657 . 1 1 55 55 GLN HG2 H 1 2.159 0.020 . 1 . . . . 85 GLN HG2 . 17593 1
658 . 1 1 55 55 GLN HG3 H 1 2.159 0.020 . 1 . . . . 85 GLN HG3 . 17593 1
659 . 1 1 55 55 GLN HE21 H 1 6.278 0.020 . 1 . . . . 85 GLN HE21 . 17593 1
660 . 1 1 55 55 GLN HE22 H 1 6.638 0.020 . 1 . . . . 85 GLN HE22 . 17593 1
661 . 1 1 55 55 GLN C C 13 176.140 0.3 . 1 . . . . 85 GLN C . 17593 1
662 . 1 1 55 55 GLN CA C 13 59.115 0.3 . 1 . . . . 85 GLN CA . 17593 1
663 . 1 1 55 55 GLN CB C 13 28.778 0.3 . 1 . . . . 85 GLN CB . 17593 1
664 . 1 1 55 55 GLN CG C 13 34.000 0.3 . 1 . . . . 85 GLN CG . 17593 1
665 . 1 1 55 55 GLN N N 15 119.481 0.3 . 1 . . . . 85 GLN N . 17593 1
666 . 1 1 55 55 GLN NE2 N 15 109.440 0.3 . 1 . . . . 85 GLN NE2 . 17593 1
667 . 1 1 56 56 VAL H H 1 8.521 0.020 . 1 . . . . 86 VAL H . 17593 1
668 . 1 1 56 56 VAL HA H 1 3.728 0.020 . 1 . . . . 86 VAL HA . 17593 1
669 . 1 1 56 56 VAL HB H 1 2.129 0.020 . 1 . . . . 86 VAL HB . 17593 1
670 . 1 1 56 56 VAL HG11 H 1 1.026 0.020 . 2 . . . . 86 VAL HG1 . 17593 1
671 . 1 1 56 56 VAL HG12 H 1 1.026 0.020 . 2 . . . . 86 VAL HG1 . 17593 1
672 . 1 1 56 56 VAL HG13 H 1 1.026 0.020 . 2 . . . . 86 VAL HG1 . 17593 1
673 . 1 1 56 56 VAL HG21 H 1 0.975 0.020 . 2 . . . . 86 VAL HG2 . 17593 1
674 . 1 1 56 56 VAL HG22 H 1 0.975 0.020 . 2 . . . . 86 VAL HG2 . 17593 1
675 . 1 1 56 56 VAL HG23 H 1 0.975 0.020 . 2 . . . . 86 VAL HG2 . 17593 1
676 . 1 1 56 56 VAL C C 13 175.660 0.3 . 1 . . . . 86 VAL C . 17593 1
677 . 1 1 56 56 VAL CA C 13 66.650 0.3 . 1 . . . . 86 VAL CA . 17593 1
678 . 1 1 56 56 VAL CB C 13 31.880 0.3 . 1 . . . . 86 VAL CB . 17593 1
679 . 1 1 56 56 VAL CG1 C 13 22.272 0.3 . 1 . . . . 86 VAL CG1 . 17593 1
680 . 1 1 56 56 VAL CG2 C 13 20.827 0.3 . 1 . . . . 86 VAL CG2 . 17593 1
681 . 1 1 56 56 VAL N N 15 120.561 0.3 . 1 . . . . 86 VAL N . 17593 1
682 . 1 1 57 57 SER H H 1 8.147 0.020 . 1 . . . . 87 SER H . 17593 1
683 . 1 1 57 57 SER HA H 1 4.127 0.020 . 1 . . . . 87 SER HA . 17593 1
684 . 1 1 57 57 SER HB2 H 1 3.708 0.020 . 2 . . . . 87 SER HB2 . 17593 1
685 . 1 1 57 57 SER HB3 H 1 3.870 0.020 . 2 . . . . 87 SER HB3 . 17593 1
686 . 1 1 57 57 SER C C 13 173.460 0.3 . 1 . . . . 87 SER C . 17593 1
687 . 1 1 57 57 SER CA C 13 63.031 0.3 . 1 . . . . 87 SER CA . 17593 1
688 . 1 1 57 57 SER CB C 13 62.750 0.3 . 1 . . . . 87 SER CB . 17593 1
689 . 1 1 57 57 SER N N 15 114.808 0.3 . 1 . . . . 87 SER N . 17593 1
690 . 1 1 58 58 LEU H H 1 7.760 0.020 . 1 . . . . 88 LEU H . 17593 1
691 . 1 1 58 58 LEU HA H 1 4.131 0.020 . 1 . . . . 88 LEU HA . 17593 1
692 . 1 1 58 58 LEU HB2 H 1 1.830 0.020 . 2 . . . . 88 LEU HB2 . 17593 1
693 . 1 1 58 58 LEU HB3 H 1 1.836 0.020 . 2 . . . . 88 LEU HB3 . 17593 1
694 . 1 1 58 58 LEU HG H 1 1.836 0.020 . 1 . . . . 88 LEU HG . 17593 1
695 . 1 1 58 58 LEU HD11 H 1 0.891 0.020 . 2 . . . . 88 LEU HD1 . 17593 1
696 . 1 1 58 58 LEU HD12 H 1 0.891 0.020 . 2 . . . . 88 LEU HD1 . 17593 1
697 . 1 1 58 58 LEU HD13 H 1 0.891 0.020 . 2 . . . . 88 LEU HD1 . 17593 1
698 . 1 1 58 58 LEU HD21 H 1 0.870 0.020 . 2 . . . . 88 LEU HD2 . 17593 1
699 . 1 1 58 58 LEU HD22 H 1 0.870 0.020 . 2 . . . . 88 LEU HD2 . 17593 1
700 . 1 1 58 58 LEU HD23 H 1 0.870 0.020 . 2 . . . . 88 LEU HD2 . 17593 1
701 . 1 1 58 58 LEU C C 13 176.160 0.3 . 1 . . . . 88 LEU C . 17593 1
702 . 1 1 58 58 LEU CA C 13 58.177 0.3 . 1 . . . . 88 LEU CA . 17593 1
703 . 1 1 58 58 LEU CB C 13 41.730 0.3 . 1 . . . . 88 LEU CB . 17593 1
704 . 1 1 58 58 LEU CG C 13 27.050 0.3 . 1 . . . . 88 LEU CG . 17593 1
705 . 1 1 58 58 LEU CD1 C 13 23.256 0.3 . 1 . . . . 88 LEU CD1 . 17593 1
706 . 1 1 58 58 LEU CD2 C 13 24.230 0.3 . 1 . . . . 88 LEU CD2 . 17593 1
707 . 1 1 58 58 LEU N N 15 121.873 0.3 . 1 . . . . 88 LEU N . 17593 1
708 . 1 1 59 59 PHE H H 1 8.058 0.020 . 1 . . . . 89 PHE H . 17593 1
709 . 1 1 59 59 PHE HA H 1 4.238 0.020 . 1 . . . . 89 PHE HA . 17593 1
710 . 1 1 59 59 PHE HB2 H 1 3.295 0.020 . 1 . . . . 89 PHE HB2 . 17593 1
711 . 1 1 59 59 PHE HB3 H 1 3.295 0.020 . 1 . . . . 89 PHE HB3 . 17593 1
712 . 1 1 59 59 PHE HD1 H 1 7.237 0.020 . 1 . . . . 89 PHE HD1 . 17593 1
713 . 1 1 59 59 PHE HD2 H 1 7.237 0.020 . 1 . . . . 89 PHE HD2 . 17593 1
714 . 1 1 59 59 PHE C C 13 175.100 0.3 . 1 . . . . 89 PHE C . 17593 1
715 . 1 1 59 59 PHE CA C 13 61.471 0.3 . 1 . . . . 89 PHE CA . 17593 1
716 . 1 1 59 59 PHE CB C 13 38.680 0.3 . 1 . . . . 89 PHE CB . 17593 1
717 . 1 1 59 59 PHE N N 15 119.510 0.3 . 1 . . . . 89 PHE N . 17593 1
718 . 1 1 60 60 LEU H H 1 8.436 0.020 . 1 . . . . 90 LEU H . 17593 1
719 . 1 1 60 60 LEU HD11 H 1 0.910 0.020 . 2 . . . . 90 LEU HD1 . 17593 1
720 . 1 1 60 60 LEU HD12 H 1 0.910 0.020 . 2 . . . . 90 LEU HD1 . 17593 1
721 . 1 1 60 60 LEU HD13 H 1 0.910 0.020 . 2 . . . . 90 LEU HD1 . 17593 1
722 . 1 1 60 60 LEU HD21 H 1 0.913 0.020 . 2 . . . . 90 LEU HD2 . 17593 1
723 . 1 1 60 60 LEU HD22 H 1 0.913 0.020 . 2 . . . . 90 LEU HD2 . 17593 1
724 . 1 1 60 60 LEU HD23 H 1 0.913 0.020 . 2 . . . . 90 LEU HD2 . 17593 1
725 . 1 1 60 60 LEU C C 13 178.700 0.3 . 1 . . . . 90 LEU C . 17593 1
726 . 1 1 60 60 LEU CA C 13 58.300 0.3 . 1 . . . . 90 LEU CA . 17593 1
727 . 1 1 60 60 LEU CB C 13 41.800 0.3 . 1 . . . . 90 LEU CB . 17593 1
728 . 1 1 60 60 LEU CD1 C 13 22.172 0.3 . 1 . . . . 90 LEU CD1 . 17593 1
729 . 1 1 60 60 LEU CD2 C 13 25.245 0.3 . 1 . . . . 90 LEU CD2 . 17593 1
730 . 1 1 60 60 LEU N N 15 117.956 0.3 . 1 . . . . 90 LEU N . 17593 1
731 . 1 1 61 61 ILE H H 1 8.256 0.020 . 1 . . . . 91 ILE H . 17593 1
732 . 1 1 61 61 ILE HA H 1 3.758 0.020 . 1 . . . . 91 ILE HA . 17593 1
733 . 1 1 61 61 ILE HB H 1 2.162 0.020 . 1 . . . . 91 ILE HB . 17593 1
734 . 1 1 61 61 ILE HD11 H 1 0.795 0.020 . 1 . . . . 91 ILE HD1 . 17593 1
735 . 1 1 61 61 ILE HD12 H 1 0.795 0.020 . 1 . . . . 91 ILE HD1 . 17593 1
736 . 1 1 61 61 ILE HD13 H 1 0.795 0.020 . 1 . . . . 91 ILE HD1 . 17593 1
737 . 1 1 61 61 ILE C C 13 177.520 0.3 . 1 . . . . 91 ILE C . 17593 1
738 . 1 1 61 61 ILE CA C 13 66.006 0.3 . 1 . . . . 91 ILE CA . 17593 1
739 . 1 1 61 61 ILE CB C 13 38.169 0.3 . 1 . . . . 91 ILE CB . 17593 1
740 . 1 1 61 61 ILE CD1 C 13 12.672 0.3 . 1 . . . . 91 ILE CD1 . 17593 1
741 . 1 1 61 61 ILE N N 15 123.621 0.3 . 1 . . . . 91 ILE N . 17593 1
742 . 1 1 62 62 ILE H H 1 8.565 0.020 . 1 . . . . 92 ILE H . 17593 1
743 . 1 1 62 62 ILE HA H 1 3.748 0.020 . 1 . . . . 92 ILE HA . 17593 1
744 . 1 1 62 62 ILE HB H 1 2.163 0.020 . 1 . . . . 92 ILE HB . 17593 1
745 . 1 1 62 62 ILE HG12 H 1 1.060 0.020 . 1 . . . . 92 ILE HG12 . 17593 1
746 . 1 1 62 62 ILE HG13 H 1 1.060 0.020 . 1 . . . . 92 ILE HG13 . 17593 1
747 . 1 1 62 62 ILE HG21 H 1 0.890 0.020 . 1 . . . . 92 ILE HG2 . 17593 1
748 . 1 1 62 62 ILE HG22 H 1 0.890 0.020 . 1 . . . . 92 ILE HG2 . 17593 1
749 . 1 1 62 62 ILE HG23 H 1 0.890 0.020 . 1 . . . . 92 ILE HG2 . 17593 1
750 . 1 1 62 62 ILE HD11 H 1 0.856 0.020 . 1 . . . . 92 ILE HD1 . 17593 1
751 . 1 1 62 62 ILE HD12 H 1 0.856 0.020 . 1 . . . . 92 ILE HD1 . 17593 1
752 . 1 1 62 62 ILE HD13 H 1 0.856 0.020 . 1 . . . . 92 ILE HD1 . 17593 1
753 . 1 1 62 62 ILE C C 13 176.570 0.3 . 1 . . . . 92 ILE C . 17593 1
754 . 1 1 62 62 ILE CA C 13 65.996 0.3 . 1 . . . . 92 ILE CA . 17593 1
755 . 1 1 62 62 ILE CB C 13 37.907 0.3 . 1 . . . . 92 ILE CB . 17593 1
756 . 1 1 62 62 ILE CG2 C 13 16.487 0.3 . 1 . . . . 92 ILE CG2 . 17593 1
757 . 1 1 62 62 ILE CD1 C 13 12.466 0.3 . 1 . . . . 92 ILE CD1 . 17593 1
758 . 1 1 62 62 ILE N N 15 125.539 0.3 . 1 . . . . 92 ILE N . 17593 1
759 . 1 1 63 63 LEU H H 1 8.763 0.020 . 1 . . . . 93 LEU H . 17593 1
760 . 1 1 63 63 LEU HA H 1 3.961 0.020 . 1 . . . . 93 LEU HA . 17593 1
761 . 1 1 63 63 LEU HB2 H 1 1.304 0.020 . 1 . . . . 93 LEU HB2 . 17593 1
762 . 1 1 63 63 LEU HB3 H 1 1.304 0.020 . 1 . . . . 93 LEU HB3 . 17593 1
763 . 1 1 63 63 LEU HG H 1 1.489 0.020 . 1 . . . . 93 LEU HG . 17593 1
764 . 1 1 63 63 LEU HD11 H 1 0.733 0.020 . 2 . . . . 93 LEU HD1 . 17593 1
765 . 1 1 63 63 LEU HD12 H 1 0.733 0.020 . 2 . . . . 93 LEU HD1 . 17593 1
766 . 1 1 63 63 LEU HD13 H 1 0.733 0.020 . 2 . . . . 93 LEU HD1 . 17593 1
767 . 1 1 63 63 LEU HD21 H 1 0.860 0.020 . 2 . . . . 93 LEU HD2 . 17593 1
768 . 1 1 63 63 LEU HD22 H 1 0.860 0.020 . 2 . . . . 93 LEU HD2 . 17593 1
769 . 1 1 63 63 LEU HD23 H 1 0.860 0.020 . 2 . . . . 93 LEU HD2 . 17593 1
770 . 1 1 63 63 LEU C C 13 176.910 0.3 . 1 . . . . 93 LEU C . 17593 1
771 . 1 1 63 63 LEU CA C 13 58.240 0.3 . 1 . . . . 93 LEU CA . 17593 1
772 . 1 1 63 63 LEU CB C 13 41.916 0.3 . 1 . . . . 93 LEU CB . 17593 1
773 . 1 1 63 63 LEU CD1 C 13 23.137 0.3 . 1 . . . . 93 LEU CD1 . 17593 1
774 . 1 1 63 63 LEU CD2 C 13 24.190 0.3 . 1 . . . . 93 LEU CD2 . 17593 1
775 . 1 1 63 63 LEU N N 15 121.515 0.3 . 1 . . . . 93 LEU N . 17593 1
776 . 1 1 64 64 HIS H H 1 8.315 0.020 . 1 . . . . 94 HIS H . 17593 1
777 . 1 1 64 64 HIS HA H 1 4.133 0.020 . 1 . . . . 94 HIS HA . 17593 1
778 . 1 1 64 64 HIS HB2 H 1 3.312 0.020 . 2 . . . . 94 HIS HB2 . 17593 1
779 . 1 1 64 64 HIS HB3 H 1 3.324 0.020 . 2 . . . . 94 HIS HB3 . 17593 1
780 . 1 1 64 64 HIS HD2 H 1 7.250 0.020 . 1 . . . . 94 HIS HD2 . 17593 1
781 . 1 1 64 64 HIS C C 13 174.820 0.3 . 1 . . . . 94 HIS C . 17593 1
782 . 1 1 64 64 HIS CA C 13 60.169 0.3 . 1 . . . . 94 HIS CA . 17593 1
783 . 1 1 64 64 HIS CB C 13 27.740 0.3 . 1 . . . . 94 HIS CB . 17593 1
784 . 1 1 64 64 HIS N N 15 114.468 0.3 . 1 . . . . 94 HIS N . 17593 1
785 . 1 1 65 65 SER H H 1 8.277 0.020 . 1 . . . . 95 SER H . 17593 1
786 . 1 1 65 65 SER HA H 1 3.882 0.020 . 1 . . . . 95 SER HA . 17593 1
787 . 1 1 65 65 SER HB2 H 1 4.085 0.020 . 2 . . . . 95 SER HB2 . 17593 1
788 . 1 1 65 65 SER HB3 H 1 3.997 0.020 . 2 . . . . 95 SER HB3 . 17593 1
789 . 1 1 65 65 SER C C 13 173.020 0.3 . 1 . . . . 95 SER C . 17593 1
790 . 1 1 65 65 SER CA C 13 62.170 0.3 . 1 . . . . 95 SER CA . 17593 1
791 . 1 1 65 65 SER CB C 13 62.720 0.3 . 1 . . . . 95 SER CB . 17593 1
792 . 1 1 65 65 SER N N 15 116.589 0.3 . 1 . . . . 95 SER N . 17593 1
793 . 1 1 66 66 ALA H H 1 8.496 0.020 . 1 . . . . 96 ALA H . 17593 1
794 . 1 1 66 66 ALA HA H 1 4.207 0.020 . 1 . . . . 96 ALA HA . 17593 1
795 . 1 1 66 66 ALA HB1 H 1 1.537 0.020 . 1 . . . . 96 ALA HB . 17593 1
796 . 1 1 66 66 ALA HB2 H 1 1.537 0.020 . 1 . . . . 96 ALA HB . 17593 1
797 . 1 1 66 66 ALA HB3 H 1 1.537 0.020 . 1 . . . . 96 ALA HB . 17593 1
798 . 1 1 66 66 ALA C C 13 178.190 0.3 . 1 . . . . 96 ALA C . 17593 1
799 . 1 1 66 66 ALA CA C 13 55.440 0.3 . 1 . . . . 96 ALA CA . 17593 1
800 . 1 1 66 66 ALA CB C 13 17.671 0.3 . 1 . . . . 96 ALA CB . 17593 1
801 . 1 1 66 66 ALA N N 15 126.076 0.3 . 1 . . . . 96 ALA N . 17593 1
802 . 1 1 67 67 LEU H H 1 8.198 0.020 . 1 . . . . 97 LEU H . 17593 1
803 . 1 1 67 67 LEU HA H 1 4.087 0.020 . 1 . . . . 97 LEU HA . 17593 1
804 . 1 1 67 67 LEU HB2 H 1 1.832 0.020 . 2 . . . . 97 LEU HB2 . 17593 1
805 . 1 1 67 67 LEU HB3 H 1 1.688 0.020 . 2 . . . . 97 LEU HB3 . 17593 1
806 . 1 1 67 67 LEU HG H 1 1.500 0.020 . 1 . . . . 97 LEU HG . 17593 1
807 . 1 1 67 67 LEU HD11 H 1 0.838 0.020 . 2 . . . . 97 LEU HD1 . 17593 1
808 . 1 1 67 67 LEU HD12 H 1 0.838 0.020 . 2 . . . . 97 LEU HD1 . 17593 1
809 . 1 1 67 67 LEU HD13 H 1 0.838 0.020 . 2 . . . . 97 LEU HD1 . 17593 1
810 . 1 1 67 67 LEU HD21 H 1 0.810 0.020 . 2 . . . . 97 LEU HD2 . 17593 1
811 . 1 1 67 67 LEU HD22 H 1 0.810 0.020 . 2 . . . . 97 LEU HD2 . 17593 1
812 . 1 1 67 67 LEU HD23 H 1 0.810 0.020 . 2 . . . . 97 LEU HD2 . 17593 1
813 . 1 1 67 67 LEU C C 13 177.130 0.3 . 1 . . . . 97 LEU C . 17593 1
814 . 1 1 67 67 LEU CA C 13 58.004 0.3 . 1 . . . . 97 LEU CA . 17593 1
815 . 1 1 67 67 LEU CB C 13 41.829 0.3 . 1 . . . . 97 LEU CB . 17593 1
816 . 1 1 67 67 LEU CD1 C 13 22.682 0.3 . 1 . . . . 97 LEU CD1 . 17593 1
817 . 1 1 67 67 LEU CD2 C 13 24.601 0.3 . 1 . . . . 97 LEU CD2 . 17593 1
818 . 1 1 67 67 LEU N N 15 118.484 0.3 . 1 . . . . 97 LEU N . 17593 1
819 . 1 1 68 68 TYR H H 1 8.100 0.020 . 1 . . . . 98 TYR H . 17593 1
820 . 1 1 68 68 TYR HA H 1 4.281 0.020 . 1 . . . . 98 TYR HA . 17593 1
821 . 1 1 68 68 TYR HB2 H 1 3.043 0.020 . 1 . . . . 98 TYR HB2 . 17593 1
822 . 1 1 68 68 TYR HB3 H 1 3.043 0.020 . 1 . . . . 98 TYR HB3 . 17593 1
823 . 1 1 68 68 TYR HD1 H 1 6.913 0.020 . 1 . . . . 98 TYR HD1 . 17593 1
824 . 1 1 68 68 TYR HD2 H 1 6.913 0.020 . 1 . . . . 98 TYR HD2 . 17593 1
825 . 1 1 68 68 TYR HE1 H 1 6.715 0.020 . 1 . . . . 98 TYR HE1 . 17593 1
826 . 1 1 68 68 TYR HE2 H 1 6.715 0.020 . 1 . . . . 98 TYR HE2 . 17593 1
827 . 1 1 68 68 TYR C C 13 175.380 0.3 . 1 . . . . 98 TYR C . 17593 1
828 . 1 1 68 68 TYR CA C 13 61.190 0.3 . 1 . . . . 98 TYR CA . 17593 1
829 . 1 1 68 68 TYR CB C 13 38.210 0.3 . 1 . . . . 98 TYR CB . 17593 1
830 . 1 1 68 68 TYR N N 15 120.676 0.3 . 1 . . . . 98 TYR N . 17593 1
831 . 1 1 69 69 PHE H H 1 8.340 0.020 . 1 . . . . 99 PHE H . 17593 1
832 . 1 1 69 69 PHE HA H 1 4.241 0.020 . 1 . . . . 99 PHE HA . 17593 1
833 . 1 1 69 69 PHE HB2 H 1 3.214 0.020 . 1 . . . . 99 PHE HB2 . 17593 1
834 . 1 1 69 69 PHE HB3 H 1 3.214 0.020 . 1 . . . . 99 PHE HB3 . 17593 1
835 . 1 1 69 69 PHE HD1 H 1 7.250 0.020 . 1 . . . . 99 PHE HD1 . 17593 1
836 . 1 1 69 69 PHE HD2 H 1 7.250 0.020 . 1 . . . . 99 PHE HD2 . 17593 1
837 . 1 1 69 69 PHE C C 13 175.370 0.3 . 1 . . . . 99 PHE C . 17593 1
838 . 1 1 69 69 PHE CA C 13 61.470 0.3 . 1 . . . . 99 PHE CA . 17593 1
839 . 1 1 69 69 PHE CB C 13 38.550 0.3 . 1 . . . . 99 PHE CB . 17593 1
840 . 1 1 69 69 PHE N N 15 119.143 0.3 . 1 . . . . 99 PHE N . 17593 1
841 . 1 1 70 70 LYS H H 1 8.198 0.020 . 1 . . . . 100 LYS H . 17593 1
842 . 1 1 70 70 LYS HA H 1 3.885 0.020 . 1 . . . . 100 LYS HA . 17593 1
843 . 1 1 70 70 LYS HB2 H 1 1.994 0.020 . 1 . . . . 100 LYS HB2 . 17593 1
844 . 1 1 70 70 LYS HB3 H 1 1.994 0.020 . 1 . . . . 100 LYS HB3 . 17593 1
845 . 1 1 70 70 LYS HG2 H 1 1.423 0.020 . 2 . . . . 100 LYS HG2 . 17593 1
846 . 1 1 70 70 LYS HG3 H 1 1.400 0.020 . 2 . . . . 100 LYS HG3 . 17593 1
847 . 1 1 70 70 LYS HD2 H 1 1.658 0.020 . 2 . . . . 100 LYS HD2 . 17593 1
848 . 1 1 70 70 LYS HD3 H 1 1.669 0.020 . 2 . . . . 100 LYS HD3 . 17593 1
849 . 1 1 70 70 LYS HE2 H 1 2.935 0.020 . 1 . . . . 100 LYS HE2 . 17593 1
850 . 1 1 70 70 LYS HE3 H 1 2.935 0.020 . 1 . . . . 100 LYS HE3 . 17593 1
851 . 1 1 70 70 LYS C C 13 177.340 0.3 . 1 . . . . 100 LYS C . 17593 1
852 . 1 1 70 70 LYS CA C 13 59.976 0.3 . 1 . . . . 100 LYS CA . 17593 1
853 . 1 1 70 70 LYS CB C 13 32.090 0.3 . 1 . . . . 100 LYS CB . 17593 1
854 . 1 1 70 70 LYS CG C 13 25.331 0.3 . 1 . . . . 100 LYS CG . 17593 1
855 . 1 1 70 70 LYS CD C 13 29.335 0.3 . 1 . . . . 100 LYS CD . 17593 1
856 . 1 1 70 70 LYS CE C 13 42.070 0.3 . 1 . . . . 100 LYS CE . 17593 1
857 . 1 1 70 70 LYS N N 15 118.762 0.3 . 1 . . . . 100 LYS N . 17593 1
858 . 1 1 71 71 TYR H H 1 8.283 0.020 . 1 . . . . 101 TYR H . 17593 1
859 . 1 1 71 71 TYR HA H 1 4.115 0.020 . 1 . . . . 101 TYR HA . 17593 1
860 . 1 1 71 71 TYR HB2 H 1 3.283 0.020 . 2 . . . . 101 TYR HB2 . 17593 1
861 . 1 1 71 71 TYR HB3 H 1 3.114 0.020 . 2 . . . . 101 TYR HB3 . 17593 1
862 . 1 1 71 71 TYR HD1 H 1 6.975 0.020 . 1 . . . . 101 TYR HD1 . 17593 1
863 . 1 1 71 71 TYR HD2 H 1 6.975 0.020 . 1 . . . . 101 TYR HD2 . 17593 1
864 . 1 1 71 71 TYR HE1 H 1 6.769 0.020 . 1 . . . . 101 TYR HE1 . 17593 1
865 . 1 1 71 71 TYR HE2 H 1 6.769 0.020 . 1 . . . . 101 TYR HE2 . 17593 1
866 . 1 1 71 71 TYR C C 13 176.260 0.3 . 1 . . . . 101 TYR C . 17593 1
867 . 1 1 71 71 TYR CA C 13 61.530 0.3 . 1 . . . . 101 TYR CA . 17593 1
868 . 1 1 71 71 TYR CB C 13 37.680 0.3 . 1 . . . . 101 TYR CB . 17593 1
869 . 1 1 71 71 TYR N N 15 122.562 0.3 . 1 . . . . 101 TYR N . 17593 1
870 . 1 1 72 72 LEU H H 1 8.438 0.020 . 1 . . . . 102 LEU H . 17593 1
871 . 1 1 72 72 LEU HA H 1 3.772 0.020 . 1 . . . . 102 LEU HA . 17593 1
872 . 1 1 72 72 LEU HB2 H 1 1.726 0.020 . 2 . . . . 102 LEU HB2 . 17593 1
873 . 1 1 72 72 LEU HB3 H 1 1.432 0.020 . 2 . . . . 102 LEU HB3 . 17593 1
874 . 1 1 72 72 LEU HG H 1 1.507 0.020 . 1 . . . . 102 LEU HG . 17593 1
875 . 1 1 72 72 LEU HD11 H 1 0.771 0.020 . 2 . . . . 102 LEU HD1 . 17593 1
876 . 1 1 72 72 LEU HD12 H 1 0.771 0.020 . 2 . . . . 102 LEU HD1 . 17593 1
877 . 1 1 72 72 LEU HD13 H 1 0.771 0.020 . 2 . . . . 102 LEU HD1 . 17593 1
878 . 1 1 72 72 LEU HD21 H 1 0.792 0.020 . 2 . . . . 102 LEU HD2 . 17593 1
879 . 1 1 72 72 LEU HD22 H 1 0.792 0.020 . 2 . . . . 102 LEU HD2 . 17593 1
880 . 1 1 72 72 LEU HD23 H 1 0.792 0.020 . 2 . . . . 102 LEU HD2 . 17593 1
881 . 1 1 72 72 LEU C C 13 177.630 0.3 . 1 . . . . 102 LEU C . 17593 1
882 . 1 1 72 72 LEU CA C 13 58.390 0.3 . 1 . . . . 102 LEU CA . 17593 1
883 . 1 1 72 72 LEU CB C 13 41.840 0.3 . 1 . . . . 102 LEU CB . 17593 1
884 . 1 1 72 72 LEU CG C 13 26.694 0.3 . 1 . . . . 102 LEU CG . 17593 1
885 . 1 1 72 72 LEU CD1 C 13 24.801 0.3 . 1 . . . . 102 LEU CD1 . 17593 1
886 . 1 1 72 72 LEU CD2 C 13 22.999 0.3 . 1 . . . . 102 LEU CD2 . 17593 1
887 . 1 1 72 72 LEU N N 15 122.990 0.3 . 1 . . . . 102 LEU N . 17593 1
888 . 1 1 73 73 LEU H H 1 8.382 0.020 . 1 . . . . 103 LEU H . 17593 1
889 . 1 1 73 73 LEU HA H 1 4.005 0.020 . 1 . . . . 103 LEU HA . 17593 1
890 . 1 1 73 73 LEU HB2 H 1 1.734 0.020 . 2 . . . . 103 LEU HB2 . 17593 1
891 . 1 1 73 73 LEU HB3 H 1 1.444 0.020 . 2 . . . . 103 LEU HB3 . 17593 1
892 . 1 1 73 73 LEU HG H 1 1.576 0.020 . 1 . . . . 103 LEU HG . 17593 1
893 . 1 1 73 73 LEU HD11 H 1 0.737 0.020 . 2 . . . . 103 LEU HD1 . 17593 1
894 . 1 1 73 73 LEU HD12 H 1 0.737 0.020 . 2 . . . . 103 LEU HD1 . 17593 1
895 . 1 1 73 73 LEU HD13 H 1 0.737 0.020 . 2 . . . . 103 LEU HD1 . 17593 1
896 . 1 1 73 73 LEU HD21 H 1 0.720 0.020 . 2 . . . . 103 LEU HD2 . 17593 1
897 . 1 1 73 73 LEU HD22 H 1 0.720 0.020 . 2 . . . . 103 LEU HD2 . 17593 1
898 . 1 1 73 73 LEU HD23 H 1 0.720 0.020 . 2 . . . . 103 LEU HD2 . 17593 1
899 . 1 1 73 73 LEU C C 13 177.900 0.3 . 1 . . . . 103 LEU C . 17593 1
900 . 1 1 73 73 LEU CA C 13 57.540 0.3 . 1 . . . . 103 LEU CA . 17593 1
901 . 1 1 73 73 LEU CB C 13 41.800 0.3 . 1 . . . . 103 LEU CB . 17593 1
902 . 1 1 73 73 LEU CG C 13 26.990 0.3 . 1 . . . . 103 LEU CG . 17593 1
903 . 1 1 73 73 LEU CD1 C 13 22.819 0.3 . 1 . . . . 103 LEU CD1 . 17593 1
904 . 1 1 73 73 LEU CD2 C 13 24.258 0.3 . 1 . . . . 103 LEU CD2 . 17593 1
905 . 1 1 73 73 LEU N N 15 119.078 0.3 . 1 . . . . 103 LEU N . 17593 1
906 . 1 1 74 74 SER H H 1 8.003 0.020 . 1 . . . . 104 SER H . 17593 1
907 . 1 1 74 74 SER HA H 1 4.182 0.020 . 1 . . . . 104 SER HA . 17593 1
908 . 1 1 74 74 SER HB2 H 1 3.854 0.020 . 1 . . . . 104 SER HB2 . 17593 1
909 . 1 1 74 74 SER HB3 H 1 3.854 0.020 . 1 . . . . 104 SER HB3 . 17593 1
910 . 1 1 74 74 SER C C 13 173.280 0.3 . 1 . . . . 104 SER C . 17593 1
911 . 1 1 74 74 SER CA C 13 61.060 0.3 . 1 . . . . 104 SER CA . 17593 1
912 . 1 1 74 74 SER CB C 13 63.150 0.3 . 1 . . . . 104 SER CB . 17593 1
913 . 1 1 74 74 SER N N 15 114.649 0.3 . 1 . . . . 104 SER N . 17593 1
914 . 1 1 75 75 ASN H H 1 7.685 0.020 . 1 . . . . 105 ASN H . 17593 1
915 . 1 1 75 75 ASN HA H 1 4.454 0.020 . 1 . . . . 105 ASN HA . 17593 1
916 . 1 1 75 75 ASN HB2 H 1 2.514 0.020 . 2 . . . . 105 ASN HB2 . 17593 1
917 . 1 1 75 75 ASN HB3 H 1 2.448 0.020 . 2 . . . . 105 ASN HB3 . 17593 1
918 . 1 1 75 75 ASN HD21 H 1 5.959 0.020 . 1 . . . . 105 ASN HD21 . 17593 1
919 . 1 1 75 75 ASN HD22 H 1 6.797 0.020 . 1 . . . . 105 ASN HD22 . 17593 1
920 . 1 1 75 75 ASN C C 13 173.890 0.3 . 1 . . . . 105 ASN C . 17593 1
921 . 1 1 75 75 ASN CA C 13 56.103 0.3 . 1 . . . . 105 ASN CA . 17593 1
922 . 1 1 75 75 ASN CB C 13 39.109 0.3 . 1 . . . . 105 ASN CB . 17593 1
923 . 1 1 75 75 ASN N N 15 119.803 0.3 . 1 . . . . 105 ASN N . 17593 1
924 . 1 1 75 75 ASN ND2 N 15 112.530 0.3 . 1 . . . . 105 ASN ND2 . 17593 1
925 . 1 1 76 76 TYR H H 1 8.147 0.020 . 1 . . . . 106 TYR H . 17593 1
926 . 1 1 76 76 TYR HA H 1 4.261 0.020 . 1 . . . . 106 TYR HA . 17593 1
927 . 1 1 76 76 TYR HB2 H 1 3.069 0.020 . 1 . . . . 106 TYR HB2 . 17593 1
928 . 1 1 76 76 TYR HB3 H 1 3.069 0.020 . 1 . . . . 106 TYR HB3 . 17593 1
929 . 1 1 76 76 TYR HD1 H 1 7.050 0.020 . 1 . . . . 106 TYR HD1 . 17593 1
930 . 1 1 76 76 TYR HD2 H 1 7.050 0.020 . 1 . . . . 106 TYR HD2 . 17593 1
931 . 1 1 76 76 TYR HE1 H 1 6.749 0.020 . 1 . . . . 106 TYR HE1 . 17593 1
932 . 1 1 76 76 TYR HE2 H 1 6.749 0.020 . 1 . . . . 106 TYR HE2 . 17593 1
933 . 1 1 76 76 TYR C C 13 174.710 0.3 . 1 . . . . 106 TYR C . 17593 1
934 . 1 1 76 76 TYR CA C 13 60.018 0.3 . 1 . . . . 106 TYR CA . 17593 1
935 . 1 1 76 76 TYR CB C 13 38.306 0.3 . 1 . . . . 106 TYR CB . 17593 1
936 . 1 1 76 76 TYR N N 15 120.434 0.3 . 1 . . . . 106 TYR N . 17593 1
937 . 1 1 77 77 SER H H 1 7.954 0.020 . 1 . . . . 107 SER H . 17593 1
938 . 1 1 77 77 SER HA H 1 4.295 0.020 . 1 . . . . 107 SER HA . 17593 1
939 . 1 1 77 77 SER HB2 H 1 3.926 0.020 . 2 . . . . 107 SER HB2 . 17593 1
940 . 1 1 77 77 SER HB3 H 1 3.871 0.020 . 2 . . . . 107 SER HB3 . 17593 1
941 . 1 1 77 77 SER C C 13 172.550 0.3 . 1 . . . . 107 SER C . 17593 1
942 . 1 1 77 77 SER CA C 13 59.480 0.3 . 1 . . . . 107 SER CA . 17593 1
943 . 1 1 77 77 SER CB C 13 63.660 0.3 . 1 . . . . 107 SER CB . 17593 1
944 . 1 1 77 77 SER N N 15 114.923 0.3 . 1 . . . . 107 SER N . 17593 1
945 . 1 1 78 78 SER H H 1 7.849 0.020 . 1 . . . . 108 SER H . 17593 1
946 . 1 1 78 78 SER HA H 1 4.457 0.020 . 1 . . . . 108 SER HA . 17593 1
947 . 1 1 78 78 SER HB2 H 1 3.955 0.020 . 2 . . . . 108 SER HB2 . 17593 1
948 . 1 1 78 78 SER HB3 H 1 3.863 0.020 . 2 . . . . 108 SER HB3 . 17593 1
949 . 1 1 78 78 SER C C 13 172.320 0.3 . 1 . . . . 108 SER C . 17593 1
950 . 1 1 78 78 SER CA C 13 59.161 0.3 . 1 . . . . 108 SER CA . 17593 1
951 . 1 1 78 78 SER CB C 13 63.820 0.3 . 1 . . . . 108 SER CB . 17593 1
952 . 1 1 78 78 SER N N 15 116.701 0.3 . 1 . . . . 108 SER N . 17593 1
953 . 1 1 79 79 VAL H H 1 7.676 0.020 . 1 . . . . 109 VAL H . 17593 1
954 . 1 1 79 79 VAL HA H 1 4.234 0.020 . 1 . . . . 109 VAL HA . 17593 1
955 . 1 1 79 79 VAL HB H 1 2.180 0.020 . 1 . . . . 109 VAL HB . 17593 1
956 . 1 1 79 79 VAL HG11 H 1 0.936 0.020 . 2 . . . . 109 VAL HG1 . 17593 1
957 . 1 1 79 79 VAL HG12 H 1 0.936 0.020 . 2 . . . . 109 VAL HG1 . 17593 1
958 . 1 1 79 79 VAL HG13 H 1 0.936 0.020 . 2 . . . . 109 VAL HG1 . 17593 1
959 . 1 1 79 79 VAL HG21 H 1 0.937 0.020 . 2 . . . . 109 VAL HG2 . 17593 1
960 . 1 1 79 79 VAL HG22 H 1 0.937 0.020 . 2 . . . . 109 VAL HG2 . 17593 1
961 . 1 1 79 79 VAL HG23 H 1 0.937 0.020 . 2 . . . . 109 VAL HG2 . 17593 1
962 . 1 1 79 79 VAL C C 13 173.960 0.3 . 1 . . . . 109 VAL C . 17593 1
963 . 1 1 79 79 VAL CA C 13 62.570 0.3 . 1 . . . . 109 VAL CA . 17593 1
964 . 1 1 79 79 VAL CB C 13 32.460 0.3 . 1 . . . . 109 VAL CB . 17593 1
965 . 1 1 79 79 VAL CG1 C 13 20.148 0.3 . 1 . . . . 109 VAL CG1 . 17593 1
966 . 1 1 79 79 VAL CG2 C 13 20.986 0.3 . 1 . . . . 109 VAL CG2 . 17593 1
967 . 1 1 79 79 VAL N N 15 119.474 0.3 . 1 . . . . 109 VAL N . 17593 1
968 . 1 1 80 80 THR H H 1 7.718 0.020 . 1 . . . . 110 THR H . 17593 1
969 . 1 1 80 80 THR HA H 1 4.370 0.020 . 1 . . . . 110 THR HA . 17593 1
970 . 1 1 80 80 THR HB H 1 4.366 0.020 . 1 . . . . 110 THR HB . 17593 1
971 . 1 1 80 80 THR HG21 H 1 0.966 0.020 . 1 . . . . 110 THR HG2 . 17593 1
972 . 1 1 80 80 THR HG22 H 1 0.966 0.020 . 1 . . . . 110 THR HG2 . 17593 1
973 . 1 1 80 80 THR HG23 H 1 0.966 0.020 . 1 . . . . 110 THR HG2 . 17593 1
974 . 1 1 80 80 THR CA C 13 61.760 0.3 . 1 . . . . 110 THR CA . 17593 1
975 . 1 1 80 80 THR CB C 13 70.478 0.3 . 1 . . . . 110 THR CB . 17593 1
976 . 1 1 80 80 THR CG2 C 13 21.192 0.3 . 1 . . . . 110 THR CG2 . 17593 1
977 . 1 1 80 80 THR N N 15 115.128 0.3 . 1 . . . . 110 THR N . 17593 1
stop_
save_