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 50808
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Nb23 chemical shifts'
_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 '2D 1H-15N HSQC' . . . 50808 1
2 '2D 1H-15N TROSY' . . . 50808 1
3 '3D CBCANH' . . . 50808 1
4 '3D CBCA(CO)NH' . . . 50808 1
5 '3D HNCA' . . . 50808 1
6 '3D C(CO)NH' . . . 50808 1
7 '3D H(CCO)NH' . . . 50808 1
8 '3D HBHA(CO)NH' . . . 50808 1
9 '3D HNCO' . . . 50808 1
10 '3D HN(CA)CO' . . . 50808 1
11 '2D 1H-1H TOCSY' . . . 50808 1
12 '3D 1H-15N NOESY' . . . 50808 1
13 '2D HBCBCGCDHD' . . . 50808 1
14 '2D HBCBCGCDCEHE' . . . 50808 1
15 '2D 1H-1H NOESY' . . . 50808 1
16 '3D 1H-13C NOESY aliphatic' . . . 50808 1
17 '3D 1H-13C NOESY aromatic' . . . 50808 1
18 '2D 1H-13C HSQC' . . . 50808 1
19 '2D 1H-15N HSQC' . . . 50808 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
8 $software_8 . . 50808 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLN HA H 1 4.117 0.00 . . . . . . . 1 GLN HA . 50808 1
2 . 1 . 1 1 1 GLN HB2 H 1 1.937 0.00 . . . . . . . 1 GLN HB . 50808 1
3 . 1 . 1 1 1 GLN HB3 H 1 1.937 0.00 . . . . . . . 1 GLN HB . 50808 1
4 . 1 . 1 1 1 GLN HG2 H 1 2.315 0.00 . . . . . . . 1 GLN HG . 50808 1
5 . 1 . 1 1 1 GLN HG3 H 1 2.315 0.00 . . . . . . . 1 GLN HG . 50808 1
6 . 1 . 1 1 1 GLN C C 13 175.125 0.00 . . . . . . . 1 GLN C . 50808 1
7 . 1 . 1 1 1 GLN CA C 13 56.447 0.04 . . . . . . . 1 GLN CA . 50808 1
8 . 1 . 1 1 1 GLN CB C 13 29.591 0.08 . . . . . . . 1 GLN CB . 50808 1
9 . 1 . 1 1 1 GLN CG C 13 33.630 0.00 . . . . . . . 1 GLN CG . 50808 1
10 . 1 . 1 2 2 VAL H H 1 6.169 0.01 . . . . . . . 2 VAL H . 50808 1
11 . 1 . 1 2 2 VAL HA H 1 4.025 0.00 . . . . . . . 2 VAL HA . 50808 1
12 . 1 . 1 2 2 VAL HB H 1 1.767 0.00 . . . . . . . 2 VAL HB . 50808 1
13 . 1 . 1 2 2 VAL HG11 H 1 1.014 0.00 . . . . . . . 2 VAL HG1 . 50808 1
14 . 1 . 1 2 2 VAL HG12 H 1 1.014 0.00 . . . . . . . 2 VAL HG1 . 50808 1
15 . 1 . 1 2 2 VAL HG13 H 1 1.014 0.00 . . . . . . . 2 VAL HG1 . 50808 1
16 . 1 . 1 2 2 VAL HG21 H 1 0.351 0.00 . . . . . . . 2 VAL HG2 . 50808 1
17 . 1 . 1 2 2 VAL HG22 H 1 0.351 0.00 . . . . . . . 2 VAL HG2 . 50808 1
18 . 1 . 1 2 2 VAL HG23 H 1 0.351 0.00 . . . . . . . 2 VAL HG2 . 50808 1
19 . 1 . 1 2 2 VAL C C 13 173.978 0.01 . . . . . . . 2 VAL C . 50808 1
20 . 1 . 1 2 2 VAL CA C 13 61.207 0.05 . . . . . . . 2 VAL CA . 50808 1
21 . 1 . 1 2 2 VAL CB C 13 33.474 0.05 . . . . . . . 2 VAL CB . 50808 1
22 . 1 . 1 2 2 VAL CG1 C 13 20.874 0.00 . . . . . . . 2 VAL CG1 . 50808 1
23 . 1 . 1 2 2 VAL CG2 C 13 20.874 0.00 . . . . . . . 2 VAL CG2 . 50808 1
24 . 1 . 1 2 2 VAL N N 15 120.463 0.05 . . . . . . . 2 VAL N . 50808 1
25 . 1 . 1 3 3 GLN H H 1 8.170 0.00 . . . . . . . 3 GLN H . 50808 1
26 . 1 . 1 3 3 GLN HA H 1 4.436 0.00 . . . . . . . 3 GLN HA . 50808 1
27 . 1 . 1 3 3 GLN HB2 H 1 1.996 0.01 . . . . . . . 3 GLN HB2 . 50808 1
28 . 1 . 1 3 3 GLN HB3 H 1 1.846 0.01 . . . . . . . 3 GLN HB3 . 50808 1
29 . 1 . 1 3 3 GLN HG2 H 1 2.312 0.00 . . . . . . . 3 GLN HG2 . 50808 1
30 . 1 . 1 3 3 GLN HG3 H 1 2.228 0.00 . . . . . . . 3 GLN HG3 . 50808 1
31 . 1 . 1 3 3 GLN C C 13 174.580 0.03 . . . . . . . 3 GLN C . 50808 1
32 . 1 . 1 3 3 GLN CA C 13 54.791 0.05 . . . . . . . 3 GLN CA . 50808 1
33 . 1 . 1 3 3 GLN CB C 13 30.867 0.01 . . . . . . . 3 GLN CB . 50808 1
34 . 1 . 1 3 3 GLN CG C 13 34.121 0.00 . . . . . . . 3 GLN CG . 50808 1
35 . 1 . 1 3 3 GLN N N 15 124.689 0.11 . . . . . . . 3 GLN N . 50808 1
36 . 1 . 1 4 4 LEU H H 1 8.668 0.00 . . . . . . . 4 LEU H . 50808 1
37 . 1 . 1 4 4 LEU HA H 1 4.841 0.00 . . . . . . . 4 LEU HA . 50808 1
38 . 1 . 1 4 4 LEU HB2 H 1 1.336 0.00 . . . . . . . 4 LEU HB2 . 50808 1
39 . 1 . 1 4 4 LEU HB3 H 1 0.941 0.00 . . . . . . . 4 LEU HB3 . 50808 1
40 . 1 . 1 4 4 LEU HD11 H 1 0.472 0.00 . . . . . . . 4 LEU HD . 50808 1
41 . 1 . 1 4 4 LEU HD12 H 1 0.472 0.00 . . . . . . . 4 LEU HD . 50808 1
42 . 1 . 1 4 4 LEU HD13 H 1 0.472 0.00 . . . . . . . 4 LEU HD . 50808 1
43 . 1 . 1 4 4 LEU HD21 H 1 0.472 0.00 . . . . . . . 4 LEU HD . 50808 1
44 . 1 . 1 4 4 LEU HD22 H 1 0.472 0.00 . . . . . . . 4 LEU HD . 50808 1
45 . 1 . 1 4 4 LEU HD23 H 1 0.472 0.00 . . . . . . . 4 LEU HD . 50808 1
46 . 1 . 1 4 4 LEU C C 13 175.599 0.00 . . . . . . . 4 LEU C . 50808 1
47 . 1 . 1 4 4 LEU CA C 13 53.986 0.10 . . . . . . . 4 LEU CA . 50808 1
48 . 1 . 1 4 4 LEU CB C 13 44.508 0.11 . . . . . . . 4 LEU CB . 50808 1
49 . 1 . 1 4 4 LEU CG C 13 27.395 0.00 . . . . . . . 4 LEU CG . 50808 1
50 . 1 . 1 4 4 LEU CD1 C 13 25.546 0.00 . . . . . . . 4 LEU CD . 50808 1
51 . 1 . 1 4 4 LEU CD2 C 13 25.546 0.00 . . . . . . . 4 LEU CD . 50808 1
52 . 1 . 1 4 4 LEU N N 15 125.228 0.04 . . . . . . . 4 LEU N . 50808 1
53 . 1 . 1 5 5 GLN H H 1 8.159 0.00 . . . . . . . 5 GLN H . 50808 1
54 . 1 . 1 5 5 GLN HA H 1 4.759 0.01 . . . . . . . 5 GLN HA . 50808 1
55 . 1 . 1 5 5 GLN HB2 H 1 2.070 0.01 . . . . . . . 5 GLN HB2 . 50808 1
56 . 1 . 1 5 5 GLN HB3 H 1 1.880 0.00 . . . . . . . 5 GLN HB3 . 50808 1
57 . 1 . 1 5 5 GLN HG2 H 1 2.505 0.00 . . . . . . . 5 GLN HG2 . 50808 1
58 . 1 . 1 5 5 GLN HG3 H 1 2.312 0.00 . . . . . . . 5 GLN HG3 . 50808 1
59 . 1 . 1 5 5 GLN C C 13 174.931 0.00 . . . . . . . 5 GLN C . 50808 1
60 . 1 . 1 5 5 GLN CA C 13 55.718 0.07 . . . . . . . 5 GLN CA . 50808 1
61 . 1 . 1 5 5 GLN CB C 13 31.821 0.02 . . . . . . . 5 GLN CB . 50808 1
62 . 1 . 1 5 5 GLN CG C 13 34.327 0.00 . . . . . . . 5 GLN CG . 50808 1
63 . 1 . 1 5 5 GLN N N 15 120.457 0.10 . . . . . . . 5 GLN N . 50808 1
64 . 1 . 1 6 6 GLU H H 1 11.153 0.00 . . . . . . . 6 GLU H . 50808 1
65 . 1 . 1 6 6 GLU HA H 1 5.357 0.00 . . . . . . . 6 GLU HA . 50808 1
66 . 1 . 1 6 6 GLU HB2 H 1 2.176 0.00 . . . . . . . 6 GLU HB . 50808 1
67 . 1 . 1 6 6 GLU HB3 H 1 2.176 0.00 . . . . . . . 6 GLU HB . 50808 1
68 . 1 . 1 6 6 GLU HG2 H 1 2.762 0.00 . . . . . . . 6 GLU HG . 50808 1
69 . 1 . 1 6 6 GLU HG3 H 1 2.762 0.00 . . . . . . . 6 GLU HG . 50808 1
70 . 1 . 1 6 6 GLU C C 13 176.620 0.00 . . . . . . . 6 GLU C . 50808 1
71 . 1 . 1 6 6 GLU CA C 13 57.575 0.05 . . . . . . . 6 GLU CA . 50808 1
72 . 1 . 1 6 6 GLU CB C 13 31.077 0.10 . . . . . . . 6 GLU CB . 50808 1
73 . 1 . 1 6 6 GLU CG C 13 37.743 0.00 . . . . . . . 6 GLU CG . 50808 1
74 . 1 . 1 6 6 GLU N N 15 133.492 0.07 . . . . . . . 6 GLU N . 50808 1
75 . 1 . 1 7 7 SER H H 1 9.670 0.00 . . . . . . . 7 SER H . 50808 1
76 . 1 . 1 7 7 SER HA H 1 4.790 0.00 . . . . . . . 7 SER HA . 50808 1
77 . 1 . 1 7 7 SER HB2 H 1 3.920 0.00 . . . . . . . 7 SER HB . 50808 1
78 . 1 . 1 7 7 SER HB3 H 1 3.920 0.00 . . . . . . . 7 SER HB . 50808 1
79 . 1 . 1 7 7 SER C C 13 173.180 0.01 . . . . . . . 7 SER C . 50808 1
80 . 1 . 1 7 7 SER CA C 13 58.237 0.03 . . . . . . . 7 SER CA . 50808 1
81 . 1 . 1 7 7 SER CB C 13 65.769 0.02 . . . . . . . 7 SER CB . 50808 1
82 . 1 . 1 7 7 SER N N 15 115.528 0.03 . . . . . . . 7 SER N . 50808 1
83 . 1 . 1 8 8 GLY H H 1 8.583 0.00 . . . . . . . 8 GLY H . 50808 1
84 . 1 . 1 8 8 GLY HA2 H 1 4.674 0.00 . . . . . . . 8 GLY HA2 . 50808 1
85 . 1 . 1 8 8 GLY HA3 H 1 3.764 0.01 . . . . . . . 8 GLY HA3 . 50808 1
86 . 1 . 1 8 8 GLY C C 13 174.458 0.03 . . . . . . . 8 GLY C . 50808 1
87 . 1 . 1 8 8 GLY CA C 13 45.005 0.05 . . . . . . . 8 GLY CA . 50808 1
88 . 1 . 1 8 8 GLY N N 15 107.422 0.07 . . . . . . . 8 GLY N . 50808 1
89 . 1 . 1 9 9 GLY H H 1 7.705 0.00 . . . . . . . 9 GLY H . 50808 1
90 . 1 . 1 9 9 GLY HA2 H 1 3.970 0.00 . . . . . . . 9 GLY HA2 . 50808 1
91 . 1 . 1 9 9 GLY HA3 H 1 3.580 0.00 . . . . . . . 9 GLY HA3 . 50808 1
92 . 1 . 1 9 9 GLY C C 13 172.969 0.00 . . . . . . . 9 GLY C . 50808 1
93 . 1 . 1 9 9 GLY CA C 13 45.498 0.06 . . . . . . . 9 GLY CA . 50808 1
94 . 1 . 1 9 9 GLY N N 15 106.285 0.05 . . . . . . . 9 GLY N . 50808 1
95 . 1 . 1 10 10 GLY H H 1 7.549 0.00 . . . . . . . 10 GLY H . 50808 1
96 . 1 . 1 10 10 GLY HA2 H 1 4.174 0.00 . . . . . . . 10 GLY HA2 . 50808 1
97 . 1 . 1 10 10 GLY HA3 H 1 3.917 0.00 . . . . . . . 10 GLY HA3 . 50808 1
98 . 1 . 1 10 10 GLY C C 13 170.755 0.01 . . . . . . . 10 GLY C . 50808 1
99 . 1 . 1 10 10 GLY CA C 13 44.884 0.06 . . . . . . . 10 GLY CA . 50808 1
100 . 1 . 1 10 10 GLY N N 15 108.144 0.03 . . . . . . . 10 GLY N . 50808 1
101 . 1 . 1 11 11 LEU H H 1 8.158 0.00 . . . . . . . 11 LEU H . 50808 1
102 . 1 . 1 11 11 LEU HA H 1 5.225 0.00 . . . . . . . 11 LEU HA . 50808 1
103 . 1 . 1 11 11 LEU HB2 H 1 1.642 0.00 . . . . . . . 11 LEU HB2 . 50808 1
104 . 1 . 1 11 11 LEU HB3 H 1 1.446 0.01 . . . . . . . 11 LEU HB3 . 50808 1
105 . 1 . 1 11 11 LEU HG H 1 1.167 0.00 . . . . . . . 11 LEU HG . 50808 1
106 . 1 . 1 11 11 LEU HD11 H 1 0.818 0.00 . . . . . . . 11 LEU HD . 50808 1
107 . 1 . 1 11 11 LEU HD12 H 1 0.818 0.00 . . . . . . . 11 LEU HD . 50808 1
108 . 1 . 1 11 11 LEU HD13 H 1 0.818 0.00 . . . . . . . 11 LEU HD . 50808 1
109 . 1 . 1 11 11 LEU HD21 H 1 0.818 0.00 . . . . . . . 11 LEU HD . 50808 1
110 . 1 . 1 11 11 LEU HD22 H 1 0.818 0.00 . . . . . . . 11 LEU HD . 50808 1
111 . 1 . 1 11 11 LEU HD23 H 1 0.818 0.00 . . . . . . . 11 LEU HD . 50808 1
112 . 1 . 1 11 11 LEU C C 13 176.712 0.01 . . . . . . . 11 LEU C . 50808 1
113 . 1 . 1 11 11 LEU CA C 13 54.370 0.06 . . . . . . . 11 LEU CA . 50808 1
114 . 1 . 1 11 11 LEU CB C 13 43.007 0.05 . . . . . . . 11 LEU CB . 50808 1
115 . 1 . 1 11 11 LEU CG C 13 27.768 0.00 . . . . . . . 11 LEU CG . 50808 1
116 . 1 . 1 11 11 LEU CD1 C 13 24.846 0.00 . . . . . . . 11 LEU CD . 50808 1
117 . 1 . 1 11 11 LEU CD2 C 13 24.846 0.00 . . . . . . . 11 LEU CD . 50808 1
118 . 1 . 1 11 11 LEU N N 15 123.036 0.11 . . . . . . . 11 LEU N . 50808 1
119 . 1 . 1 12 12 VAL H H 1 9.007 0.00 . . . . . . . 12 VAL H . 50808 1
120 . 1 . 1 12 12 VAL HA H 1 4.524 0.00 . . . . . . . 12 VAL HA . 50808 1
121 . 1 . 1 12 12 VAL HB H 1 1.918 0.00 . . . . . . . 12 VAL HB . 50808 1
122 . 1 . 1 12 12 VAL HG11 H 1 0.815 0.00 . . . . . . . 12 VAL HG1 . 50808 1
123 . 1 . 1 12 12 VAL HG12 H 1 0.815 0.00 . . . . . . . 12 VAL HG1 . 50808 1
124 . 1 . 1 12 12 VAL HG13 H 1 0.815 0.00 . . . . . . . 12 VAL HG1 . 50808 1
125 . 1 . 1 12 12 VAL HG21 H 1 0.630 0.00 . . . . . . . 12 VAL HG2 . 50808 1
126 . 1 . 1 12 12 VAL HG22 H 1 0.630 0.00 . . . . . . . 12 VAL HG2 . 50808 1
127 . 1 . 1 12 12 VAL HG23 H 1 0.630 0.00 . . . . . . . 12 VAL HG2 . 50808 1
128 . 1 . 1 12 12 VAL C C 13 173.444 0.01 . . . . . . . 12 VAL C . 50808 1
129 . 1 . 1 12 12 VAL CA C 13 59.563 0.05 . . . . . . . 12 VAL CA . 50808 1
130 . 1 . 1 12 12 VAL CB C 13 35.697 0.02 . . . . . . . 12 VAL CB . 50808 1
131 . 1 . 1 12 12 VAL CG1 C 13 21.405 0.00 . . . . . . . 12 VAL CG1 . 50808 1
132 . 1 . 1 12 12 VAL CG2 C 13 21.405 0.00 . . . . . . . 12 VAL CG2 . 50808 1
133 . 1 . 1 12 12 VAL N N 15 124.550 0.07 . . . . . . . 12 VAL N . 50808 1
134 . 1 . 1 13 13 GLN H H 1 8.315 0.00 . . . . . . . 13 GLN H . 50808 1
135 . 1 . 1 13 13 GLN HA H 1 4.523 0.00 . . . . . . . 13 GLN HA . 50808 1
136 . 1 . 1 13 13 GLN HB2 H 1 1.949 0.01 . . . . . . . 13 GLN HB . 50808 1
137 . 1 . 1 13 13 GLN HB3 H 1 1.949 0.01 . . . . . . . 13 GLN HB . 50808 1
138 . 1 . 1 13 13 GLN HG2 H 1 2.348 0.00 . . . . . . . 13 GLN HG . 50808 1
139 . 1 . 1 13 13 GLN HG3 H 1 2.348 0.00 . . . . . . . 13 GLN HG . 50808 1
140 . 1 . 1 13 13 GLN C C 13 175.995 0.02 . . . . . . . 13 GLN C . 50808 1
141 . 1 . 1 13 13 GLN CA C 13 55.150 0.05 . . . . . . . 13 GLN CA . 50808 1
142 . 1 . 1 13 13 GLN CB C 13 29.925 0.03 . . . . . . . 13 GLN CB . 50808 1
143 . 1 . 1 13 13 GLN CG C 13 33.878 0.00 . . . . . . . 13 GLN CG . 50808 1
144 . 1 . 1 13 13 GLN N N 15 122.867 0.05 . . . . . . . 13 GLN N . 50808 1
145 . 1 . 1 14 14 ALA H H 1 8.132 0.00 . . . . . . . 14 ALA H . 50808 1
146 . 1 . 1 14 14 ALA HA H 1 3.618 0.00 . . . . . . . 14 ALA HA . 50808 1
147 . 1 . 1 14 14 ALA HB1 H 1 1.273 0.00 . . . . . . . 14 ALA HB . 50808 1
148 . 1 . 1 14 14 ALA HB2 H 1 1.273 0.00 . . . . . . . 14 ALA HB . 50808 1
149 . 1 . 1 14 14 ALA HB3 H 1 1.273 0.00 . . . . . . . 14 ALA HB . 50808 1
150 . 1 . 1 14 14 ALA C C 13 178.150 0.00 . . . . . . . 14 ALA C . 50808 1
151 . 1 . 1 14 14 ALA CA C 13 53.747 0.04 . . . . . . . 14 ALA CA . 50808 1
152 . 1 . 1 14 14 ALA CB C 13 17.634 0.10 . . . . . . . 14 ALA CB . 50808 1
153 . 1 . 1 14 14 ALA N N 15 124.493 0.05 . . . . . . . 14 ALA N . 50808 1
154 . 1 . 1 15 15 GLY H H 1 9.720 0.00 . . . . . . . 15 GLY H . 50808 1
155 . 1 . 1 15 15 GLY HA2 H 1 4.424 0.00 . . . . . . . 15 GLY HA2 . 50808 1
156 . 1 . 1 15 15 GLY HA3 H 1 3.544 0.00 . . . . . . . 15 GLY HA3 . 50808 1
157 . 1 . 1 15 15 GLY C C 13 175.248 0.03 . . . . . . . 15 GLY C . 50808 1
158 . 1 . 1 15 15 GLY CA C 13 44.950 0.05 . . . . . . . 15 GLY CA . 50808 1
159 . 1 . 1 15 15 GLY N N 15 113.077 0.02 . . . . . . . 15 GLY N . 50808 1
160 . 1 . 1 16 16 GLY H H 1 8.369 0.00 . . . . . . . 16 GLY H . 50808 1
161 . 1 . 1 16 16 GLY HA2 H 1 4.342 0.00 . . . . . . . 16 GLY HA2 . 50808 1
162 . 1 . 1 16 16 GLY HA3 H 1 3.779 0.00 . . . . . . . 16 GLY HA3 . 50808 1
163 . 1 . 1 16 16 GLY C C 13 170.720 0.00 . . . . . . . 16 GLY C . 50808 1
164 . 1 . 1 16 16 GLY CA C 13 44.575 0.05 . . . . . . . 16 GLY CA . 50808 1
165 . 1 . 1 16 16 GLY N N 15 109.267 0.04 . . . . . . . 16 GLY N . 50808 1
166 . 1 . 1 17 17 SER H H 1 7.969 0.00 . . . . . . . 17 SER H . 50808 1
167 . 1 . 1 17 17 SER HA H 1 4.910 0.35 . . . . . . . 17 SER HA . 50808 1
168 . 1 . 1 17 17 SER HB2 H 1 3.807 0.00 . . . . . . . 17 SER HB2 . 50808 1
169 . 1 . 1 17 17 SER HB3 H 1 3.719 0.00 . . . . . . . 17 SER HB3 . 50808 1
170 . 1 . 1 17 17 SER C C 13 172.994 0.01 . . . . . . . 17 SER C . 50808 1
171 . 1 . 1 17 17 SER CA C 13 56.649 0.06 . . . . . . . 17 SER CA . 50808 1
172 . 1 . 1 17 17 SER CB C 13 67.034 0.13 . . . . . . . 17 SER CB . 50808 1
173 . 1 . 1 17 17 SER N N 15 110.492 0.04 . . . . . . . 17 SER N . 50808 1
174 . 1 . 1 18 18 LEU H H 1 8.719 0.00 . . . . . . . 18 LEU H . 50808 1
175 . 1 . 1 18 18 LEU HA H 1 4.427 0.00 . . . . . . . 18 LEU HA . 50808 1
176 . 1 . 1 18 18 LEU HB2 H 1 1.364 0.00 . . . . . . . 18 LEU HB . 50808 1
177 . 1 . 1 18 18 LEU HB3 H 1 1.364 0.00 . . . . . . . 18 LEU HB . 50808 1
178 . 1 . 1 18 18 LEU HD11 H 1 0.728 0.00 . . . . . . . 18 LEU HD . 50808 1
179 . 1 . 1 18 18 LEU HD12 H 1 0.728 0.00 . . . . . . . 18 LEU HD . 50808 1
180 . 1 . 1 18 18 LEU HD13 H 1 0.728 0.00 . . . . . . . 18 LEU HD . 50808 1
181 . 1 . 1 18 18 LEU HD21 H 1 0.728 0.00 . . . . . . . 18 LEU HD . 50808 1
182 . 1 . 1 18 18 LEU HD22 H 1 0.728 0.00 . . . . . . . 18 LEU HD . 50808 1
183 . 1 . 1 18 18 LEU HD23 H 1 0.728 0.00 . . . . . . . 18 LEU HD . 50808 1
184 . 1 . 1 18 18 LEU C C 13 173.584 0.01 . . . . . . . 18 LEU C . 50808 1
185 . 1 . 1 18 18 LEU CA C 13 54.805 0.06 . . . . . . . 18 LEU CA . 50808 1
186 . 1 . 1 18 18 LEU CB C 13 47.582 0.10 . . . . . . . 18 LEU CB . 50808 1
187 . 1 . 1 18 18 LEU CG C 13 26.196 0.00 . . . . . . . 18 LEU CG . 50808 1
188 . 1 . 1 18 18 LEU N N 15 121.522 0.14 . . . . . . . 18 LEU N . 50808 1
189 . 1 . 1 19 19 ARG H H 1 8.376 0.00 . . . . . . . 19 ARG H . 50808 1
190 . 1 . 1 19 19 ARG HA H 1 4.948 0.00 . . . . . . . 19 ARG HA . 50808 1
191 . 1 . 1 19 19 ARG HB2 H 1 1.821 0.01 . . . . . . . 19 ARG HB2 . 50808 1
192 . 1 . 1 19 19 ARG HB3 H 1 1.640 0.00 . . . . . . . 19 ARG HB3 . 50808 1
193 . 1 . 1 19 19 ARG HG2 H 1 1.324 0.00 . . . . . . . 19 ARG HG . 50808 1
194 . 1 . 1 19 19 ARG HG3 H 1 1.324 0.00 . . . . . . . 19 ARG HG . 50808 1
195 . 1 . 1 19 19 ARG HD2 H 1 2.958 0.00 . . . . . . . 19 ARG HD . 50808 1
196 . 1 . 1 19 19 ARG HD3 H 1 2.958 0.00 . . . . . . . 19 ARG HD . 50808 1
197 . 1 . 1 19 19 ARG C C 13 175.535 0.01 . . . . . . . 19 ARG C . 50808 1
198 . 1 . 1 19 19 ARG CA C 13 54.814 0.05 . . . . . . . 19 ARG CA . 50808 1
199 . 1 . 1 19 19 ARG CB C 13 32.238 0.08 . . . . . . . 19 ARG CB . 50808 1
200 . 1 . 1 19 19 ARG N N 15 124.017 0.05 . . . . . . . 19 ARG N . 50808 1
201 . 1 . 1 20 20 LEU H H 1 8.796 0.00 . . . . . . . 20 LEU H . 50808 1
202 . 1 . 1 20 20 LEU HA H 1 4.795 0.00 . . . . . . . 20 LEU HA . 50808 1
203 . 1 . 1 20 20 LEU HB2 H 1 1.122 0.00 . . . . . . . 20 LEU HB2 . 50808 1
204 . 1 . 1 20 20 LEU HB3 H 1 0.936 0.00 . . . . . . . 20 LEU HB3 . 50808 1
205 . 1 . 1 20 20 LEU HG H 1 0.637 0.00 . . . . . . . 20 LEU HG . 50808 1
206 . 1 . 1 20 20 LEU HD11 H 1 0.345 0.00 . . . . . . . 20 LEU HD1 . 50808 1
207 . 1 . 1 20 20 LEU HD12 H 1 0.345 0.00 . . . . . . . 20 LEU HD1 . 50808 1
208 . 1 . 1 20 20 LEU HD13 H 1 0.345 0.00 . . . . . . . 20 LEU HD1 . 50808 1
209 . 1 . 1 20 20 LEU HD21 H 1 -0.006 0.00 . . . . . . . 20 LEU HD2 . 50808 1
210 . 1 . 1 20 20 LEU HD22 H 1 -0.006 0.00 . . . . . . . 20 LEU HD2 . 50808 1
211 . 1 . 1 20 20 LEU HD23 H 1 -0.006 0.00 . . . . . . . 20 LEU HD2 . 50808 1
212 . 1 . 1 20 20 LEU C C 13 176.663 0.01 . . . . . . . 20 LEU C . 50808 1
213 . 1 . 1 20 20 LEU CA C 13 53.445 0.07 . . . . . . . 20 LEU CA . 50808 1
214 . 1 . 1 20 20 LEU CB C 13 43.255 0.09 . . . . . . . 20 LEU CB . 50808 1
215 . 1 . 1 20 20 LEU CG C 13 26.172 0.00 . . . . . . . 20 LEU CG . 50808 1
216 . 1 . 1 20 20 LEU CD1 C 13 21.955 0.00 . . . . . . . 20 LEU CD . 50808 1
217 . 1 . 1 20 20 LEU CD2 C 13 21.955 0.00 . . . . . . . 20 LEU CD . 50808 1
218 . 1 . 1 20 20 LEU N N 15 127.495 0.09 . . . . . . . 20 LEU N . 50808 1
219 . 1 . 1 21 21 SER H H 1 8.808 0.00 . . . . . . . 21 SER H . 50808 1
220 . 1 . 1 21 21 SER HA H 1 5.668 0.00 . . . . . . . 21 SER HA . 50808 1
221 . 1 . 1 21 21 SER HB2 H 1 3.775 0.00 . . . . . . . 21 SER HB2 . 50808 1
222 . 1 . 1 21 21 SER HB3 H 1 3.623 0.00 . . . . . . . 21 SER HB3 . 50808 1
223 . 1 . 1 21 21 SER C C 13 173.507 0.01 . . . . . . . 21 SER C . 50808 1
224 . 1 . 1 21 21 SER CA C 13 56.941 0.08 . . . . . . . 21 SER CA . 50808 1
225 . 1 . 1 21 21 SER CB C 13 67.276 0.06 . . . . . . . 21 SER CB . 50808 1
226 . 1 . 1 21 21 SER N N 15 113.863 0.13 . . . . . . . 21 SER N . 50808 1
227 . 1 . 1 22 22 CYS H H 1 9.175 0.00 . . . . . . . 22 CYS H . 50808 1
228 . 1 . 1 22 22 CYS HA H 1 5.101 0.01 . . . . . . . 22 CYS HA . 50808 1
229 . 1 . 1 22 22 CYS HB2 H 1 2.703 0.00 . . . . . . . 22 CYS HB2 . 50808 1
230 . 1 . 1 22 22 CYS HB3 H 1 2.453 0.00 . . . . . . . 22 CYS HB3 . 50808 1
231 . 1 . 1 22 22 CYS C C 13 172.287 0.01 . . . . . . . 22 CYS C . 50808 1
232 . 1 . 1 22 22 CYS CA C 13 57.691 0.07 . . . . . . . 22 CYS CA . 50808 1
233 . 1 . 1 22 22 CYS CB C 13 29.618 0.05 . . . . . . . 22 CYS CB . 50808 1
234 . 1 . 1 22 22 CYS N N 15 121.177 0.05 . . . . . . . 22 CYS N . 50808 1
235 . 1 . 1 23 23 ALA H H 1 8.079 0.00 . . . . . . . 23 ALA H . 50808 1
236 . 1 . 1 23 23 ALA HA H 1 4.952 0.00 . . . . . . . 23 ALA HA . 50808 1
237 . 1 . 1 23 23 ALA HB1 H 1 1.363 0.00 . . . . . . . 23 ALA HB . 50808 1
238 . 1 . 1 23 23 ALA HB2 H 1 1.363 0.00 . . . . . . . 23 ALA HB . 50808 1
239 . 1 . 1 23 23 ALA HB3 H 1 1.363 0.00 . . . . . . . 23 ALA HB . 50808 1
240 . 1 . 1 23 23 ALA C C 13 176.406 0.01 . . . . . . . 23 ALA C . 50808 1
241 . 1 . 1 23 23 ALA CA C 13 50.771 0.08 . . . . . . . 23 ALA CA . 50808 1
242 . 1 . 1 23 23 ALA CB C 13 20.718 0.08 . . . . . . . 23 ALA CB . 50808 1
243 . 1 . 1 23 23 ALA N N 15 132.263 0.07 . . . . . . . 23 ALA N . 50808 1
244 . 1 . 1 24 24 ALA H H 1 8.375 0.00 . . . . . . . 24 ALA H . 50808 1
245 . 1 . 1 24 24 ALA HA H 1 5.413 0.00 . . . . . . . 24 ALA HA . 50808 1
246 . 1 . 1 24 24 ALA HB1 H 1 0.971 0.00 . . . . . . . 24 ALA HB . 50808 1
247 . 1 . 1 24 24 ALA HB2 H 1 0.971 0.00 . . . . . . . 24 ALA HB . 50808 1
248 . 1 . 1 24 24 ALA HB3 H 1 0.971 0.00 . . . . . . . 24 ALA HB . 50808 1
249 . 1 . 1 24 24 ALA C C 13 177.228 0.01 . . . . . . . 24 ALA C . 50808 1
250 . 1 . 1 24 24 ALA CA C 13 49.721 0.06 . . . . . . . 24 ALA CA . 50808 1
251 . 1 . 1 24 24 ALA CB C 13 23.020 0.08 . . . . . . . 24 ALA CB . 50808 1
252 . 1 . 1 24 24 ALA N N 15 125.600 0.07 . . . . . . . 24 ALA N . 50808 1
253 . 1 . 1 25 25 SER H H 1 8.619 0.00 . . . . . . . 25 SER H . 50808 1
254 . 1 . 1 25 25 SER HA H 1 4.611 0.00 . . . . . . . 25 SER HA . 50808 1
255 . 1 . 1 25 25 SER HB2 H 1 3.979 0.00 . . . . . . . 25 SER HB2 . 50808 1
256 . 1 . 1 25 25 SER HB3 H 1 3.855 0.00 . . . . . . . 25 SER HB3 . 50808 1
257 . 1 . 1 25 25 SER C C 13 173.801 0.00 . . . . . . . 25 SER C . 50808 1
258 . 1 . 1 25 25 SER CA C 13 57.371 0.03 . . . . . . . 25 SER CA . 50808 1
259 . 1 . 1 25 25 SER CB C 13 64.712 0.03 . . . . . . . 25 SER CB . 50808 1
260 . 1 . 1 25 25 SER N N 15 118.000 0.03 . . . . . . . 25 SER N . 50808 1
261 . 1 . 1 26 26 GLY H H 1 8.320 0.00 . . . . . . . 26 GLY H . 50808 1
262 . 1 . 1 26 26 GLY CA C 13 44.820 0.00 . . . . . . . 26 GLY CA . 50808 1
263 . 1 . 1 26 26 GLY N N 15 107.089 0.09 . . . . . . . 26 GLY N . 50808 1
264 . 1 . 1 28 28 THR HB H 1 4.402 0.00 . . . . . . . 28 THR HB . 50808 1
265 . 1 . 1 28 28 THR HG21 H 1 1.149 0.00 . . . . . . . 28 THR HG2 . 50808 1
266 . 1 . 1 28 28 THR HG22 H 1 1.149 0.00 . . . . . . . 28 THR HG2 . 50808 1
267 . 1 . 1 28 28 THR HG23 H 1 1.149 0.00 . . . . . . . 28 THR HG2 . 50808 1
268 . 1 . 1 28 28 THR CA C 13 60.576 0.06 . . . . . . . 28 THR CA . 50808 1
269 . 1 . 1 28 28 THR CB C 13 68.738 0.03 . . . . . . . 28 THR CB . 50808 1
270 . 1 . 1 28 28 THR CG2 C 13 21.935 0.00 . . . . . . . 28 THR CG2 . 50808 1
271 . 1 . 1 29 29 PHE H H 1 8.113 0.00 . . . . . . . 29 PHE H . 50808 1
272 . 1 . 1 29 29 PHE HA H 1 4.208 0.00 . . . . . . . 29 PHE HA . 50808 1
273 . 1 . 1 29 29 PHE HB2 H 1 3.164 0.00 . . . . . . . 29 PHE HB2 . 50808 1
274 . 1 . 1 29 29 PHE HB3 H 1 3.000 0.00 . . . . . . . 29 PHE HB3 . 50808 1
275 . 1 . 1 29 29 PHE HD1 H 1 7.160 0.00 . . . . . . . 29 PHE HD . 50808 1
276 . 1 . 1 29 29 PHE HD2 H 1 7.160 0.00 . . . . . . . 29 PHE HD . 50808 1
277 . 1 . 1 29 29 PHE C C 13 176.827 0.01 . . . . . . . 29 PHE C . 50808 1
278 . 1 . 1 29 29 PHE CA C 13 61.302 0.13 . . . . . . . 29 PHE CA . 50808 1
279 . 1 . 1 29 29 PHE CB C 13 40.164 0.07 . . . . . . . 29 PHE CB . 50808 1
280 . 1 . 1 29 29 PHE N N 15 124.191 0.07 . . . . . . . 29 PHE N . 50808 1
281 . 1 . 1 30 30 SER H H 1 8.505 0.00 . . . . . . . 30 SER H . 50808 1
282 . 1 . 1 30 30 SER HA H 1 4.573 0.00 . . . . . . . 30 SER HA . 50808 1
283 . 1 . 1 30 30 SER HB2 H 1 3.909 0.00 . . . . . . . 30 SER HB2 . 50808 1
284 . 1 . 1 30 30 SER HB3 H 1 3.779 0.00 . . . . . . . 30 SER HB3 . 50808 1
285 . 1 . 1 30 30 SER C C 13 174.021 0.04 . . . . . . . 30 SER C . 50808 1
286 . 1 . 1 30 30 SER CA C 13 60.087 0.07 . . . . . . . 30 SER CA . 50808 1
287 . 1 . 1 30 30 SER CB C 13 63.122 0.05 . . . . . . . 30 SER CB . 50808 1
288 . 1 . 1 30 30 SER N N 15 111.209 0.06 . . . . . . . 30 SER N . 50808 1
289 . 1 . 1 31 31 SER H H 1 7.981 0.00 . . . . . . . 31 SER H . 50808 1
290 . 1 . 1 31 31 SER HA H 1 4.297 0.00 . . . . . . . 31 SER HA . 50808 1
291 . 1 . 1 31 31 SER HB2 H 1 3.670 0.00 . . . . . . . 31 SER HB . 50808 1
292 . 1 . 1 31 31 SER HB3 H 1 3.670 0.00 . . . . . . . 31 SER HB . 50808 1
293 . 1 . 1 31 31 SER CA C 13 59.704 0.17 . . . . . . . 31 SER CA . 50808 1
294 . 1 . 1 31 31 SER CB C 13 63.464 0.14 . . . . . . . 31 SER CB . 50808 1
295 . 1 . 1 31 31 SER N N 15 115.274 0.04 . . . . . . . 31 SER N . 50808 1
296 . 1 . 1 32 32 TYR H H 1 7.734 0.00 . . . . . . . 32 TYR H . 50808 1
297 . 1 . 1 32 32 TYR HA H 1 4.832 0.01 . . . . . . . 32 TYR HA . 50808 1
298 . 1 . 1 32 32 TYR HB2 H 1 2.924 0.01 . . . . . . . 32 TYR HB2 . 50808 1
299 . 1 . 1 32 32 TYR HB3 H 1 2.766 0.01 . . . . . . . 32 TYR HB3 . 50808 1
300 . 1 . 1 32 32 TYR HD1 H 1 6.937 0.00 . . . . . . . 32 TYR HD1 . 50808 1
301 . 1 . 1 32 32 TYR HD2 H 1 6.885 0.00 . . . . . . . 32 TYR HD2 . 50808 1
302 . 1 . 1 32 32 TYR HE1 H 1 6.697 0.00 . . . . . . . 32 TYR HE . 50808 1
303 . 1 . 1 32 32 TYR HE2 H 1 6.697 0.00 . . . . . . . 32 TYR HE . 50808 1
304 . 1 . 1 32 32 TYR C C 13 177.334 0.02 . . . . . . . 32 TYR C . 50808 1
305 . 1 . 1 32 32 TYR CA C 13 56.999 0.06 . . . . . . . 32 TYR CA . 50808 1
306 . 1 . 1 32 32 TYR CB C 13 39.375 0.04 . . . . . . . 32 TYR CB . 50808 1
307 . 1 . 1 32 32 TYR N N 15 120.086 0.05 . . . . . . . 32 TYR N . 50808 1
308 . 1 . 1 33 33 ALA H H 1 8.702 0.00 . . . . . . . 33 ALA H . 50808 1
309 . 1 . 1 33 33 ALA HA H 1 4.394 0.00 . . . . . . . 33 ALA HA . 50808 1
310 . 1 . 1 33 33 ALA HB1 H 1 1.450 0.00 . . . . . . . 33 ALA HB . 50808 1
311 . 1 . 1 33 33 ALA HB2 H 1 1.450 0.00 . . . . . . . 33 ALA HB . 50808 1
312 . 1 . 1 33 33 ALA HB3 H 1 1.450 0.00 . . . . . . . 33 ALA HB . 50808 1
313 . 1 . 1 33 33 ALA C C 13 176.336 0.00 . . . . . . . 33 ALA C . 50808 1
314 . 1 . 1 33 33 ALA CA C 13 52.364 0.02 . . . . . . . 33 ALA CA . 50808 1
315 . 1 . 1 33 33 ALA CB C 13 19.782 0.07 . . . . . . . 33 ALA CB . 50808 1
316 . 1 . 1 33 33 ALA N N 15 127.847 0.15 . . . . . . . 33 ALA N . 50808 1
317 . 1 . 1 34 34 MET H H 1 8.270 0.00 . . . . . . . 34 MET H . 50808 1
318 . 1 . 1 34 34 MET HA H 1 5.898 0.00 . . . . . . . 34 MET HA . 50808 1
319 . 1 . 1 34 34 MET HB2 H 1 1.566 0.01 . . . . . . . 34 MET HB . 50808 1
320 . 1 . 1 34 34 MET HB3 H 1 1.566 0.01 . . . . . . . 34 MET HB . 50808 1
321 . 1 . 1 34 34 MET HG2 H 1 2.160 0.00 . . . . . . . 34 MET HG . 50808 1
322 . 1 . 1 34 34 MET HG3 H 1 2.160 0.00 . . . . . . . 34 MET HG . 50808 1
323 . 1 . 1 34 34 MET C C 13 174.810 0.02 . . . . . . . 34 MET C . 50808 1
324 . 1 . 1 34 34 MET CA C 13 52.107 0.06 . . . . . . . 34 MET CA . 50808 1
325 . 1 . 1 34 34 MET CB C 13 35.109 0.08 . . . . . . . 34 MET CB . 50808 1
326 . 1 . 1 34 34 MET CG C 13 32.088 0.00 . . . . . . . 34 MET CG . 50808 1
327 . 1 . 1 34 34 MET N N 15 118.576 0.04 . . . . . . . 34 MET N . 50808 1
328 . 1 . 1 35 35 ALA H H 1 9.403 0.00 . . . . . . . 35 ALA H . 50808 1
329 . 1 . 1 35 35 ALA HA H 1 5.469 0.00 . . . . . . . 35 ALA HA . 50808 1
330 . 1 . 1 35 35 ALA HB1 H 1 1.392 0.00 . . . . . . . 35 ALA HB . 50808 1
331 . 1 . 1 35 35 ALA HB2 H 1 1.392 0.00 . . . . . . . 35 ALA HB . 50808 1
332 . 1 . 1 35 35 ALA HB3 H 1 1.392 0.00 . . . . . . . 35 ALA HB . 50808 1
333 . 1 . 1 35 35 ALA C C 13 175.488 0.01 . . . . . . . 35 ALA C . 50808 1
334 . 1 . 1 35 35 ALA CA C 13 50.527 0.07 . . . . . . . 35 ALA CA . 50808 1
335 . 1 . 1 35 35 ALA CB C 13 25.786 0.06 . . . . . . . 35 ALA CB . 50808 1
336 . 1 . 1 35 35 ALA N N 15 122.687 0.07 . . . . . . . 35 ALA N . 50808 1
337 . 1 . 1 36 36 TRP H H 1 8.798 0.00 . . . . . . . 36 TRP H . 50808 1
338 . 1 . 1 36 36 TRP HA H 1 5.847 0.00 . . . . . . . 36 TRP HA . 50808 1
339 . 1 . 1 36 36 TRP HB2 H 1 3.119 0.00 . . . . . . . 36 TRP HB2 . 50808 1
340 . 1 . 1 36 36 TRP HB3 H 1 2.533 0.00 . . . . . . . 36 TRP HB3 . 50808 1
341 . 1 . 1 36 36 TRP HD1 H 1 6.873 0.00 . . . . . . . 36 TRP HD1 . 50808 1
342 . 1 . 1 36 36 TRP C C 13 174.952 0.01 . . . . . . . 36 TRP C . 50808 1
343 . 1 . 1 36 36 TRP CA C 13 55.428 0.06 . . . . . . . 36 TRP CA . 50808 1
344 . 1 . 1 36 36 TRP CB C 13 32.120 0.05 . . . . . . . 36 TRP CB . 50808 1
345 . 1 . 1 36 36 TRP CD1 C 13 124.524 0.00 . . . . . . . 36 TRP CD1 . 50808 1
346 . 1 . 1 36 36 TRP N N 15 115.392 0.06 . . . . . . . 36 TRP N . 50808 1
347 . 1 . 1 37 37 PHE H H 1 10.239 0.00 . . . . . . . 37 PHE H . 50808 1
348 . 1 . 1 37 37 PHE HA H 1 5.254 0.01 . . . . . . . 37 PHE HA . 50808 1
349 . 1 . 1 37 37 PHE HB2 H 1 3.037 0.00 . . . . . . . 37 PHE HB2 . 50808 1
350 . 1 . 1 37 37 PHE HB3 H 1 2.918 0.00 . . . . . . . 37 PHE HB3 . 50808 1
351 . 1 . 1 37 37 PHE HD1 H 1 6.830 0.01 . . . . . . . 37 PHE HD . 50808 1
352 . 1 . 1 37 37 PHE HD2 H 1 6.830 0.01 . . . . . . . 37 PHE HD . 50808 1
353 . 1 . 1 37 37 PHE C C 13 174.491 0.03 . . . . . . . 37 PHE C . 50808 1
354 . 1 . 1 37 37 PHE CA C 13 56.325 0.05 . . . . . . . 37 PHE CA . 50808 1
355 . 1 . 1 37 37 PHE CB C 13 45.701 0.08 . . . . . . . 37 PHE CB . 50808 1
356 . 1 . 1 37 37 PHE CD1 C 13 131.564 0.00 . . . . . . . 37 PHE CD . 50808 1
357 . 1 . 1 37 37 PHE CD2 C 13 131.564 0.00 . . . . . . . 37 PHE CD . 50808 1
358 . 1 . 1 37 37 PHE N N 15 122.573 0.05 . . . . . . . 37 PHE N . 50808 1
359 . 1 . 1 38 38 ARG H H 1 9.865 0.00 . . . . . . . 38 ARG H . 50808 1
360 . 1 . 1 38 38 ARG HA H 1 5.783 0.00 . . . . . . . 38 ARG HA . 50808 1
361 . 1 . 1 38 38 ARG HB2 H 1 1.566 0.00 . . . . . . . 38 ARG HB . 50808 1
362 . 1 . 1 38 38 ARG HB3 H 1 1.566 0.00 . . . . . . . 38 ARG HB . 50808 1
363 . 1 . 1 38 38 ARG HG2 H 1 0.700 0.00 . . . . . . . 38 ARG HG . 50808 1
364 . 1 . 1 38 38 ARG HG3 H 1 0.700 0.00 . . . . . . . 38 ARG HG . 50808 1
365 . 1 . 1 38 38 ARG HD2 H 1 2.531 0.07 . . . . . . . 38 ARG HD2 . 50808 1
366 . 1 . 1 38 38 ARG C C 13 174.004 0.02 . . . . . . . 38 ARG C . 50808 1
367 . 1 . 1 38 38 ARG CA C 13 53.709 0.04 . . . . . . . 38 ARG CA . 50808 1
368 . 1 . 1 38 38 ARG CB C 13 32.439 0.11 . . . . . . . 38 ARG CB . 50808 1
369 . 1 . 1 38 38 ARG CG C 13 24.196 0.00 . . . . . . . 38 ARG CG . 50808 1
370 . 1 . 1 38 38 ARG N N 15 116.451 0.03 . . . . . . . 38 ARG N . 50808 1
371 . 1 . 1 39 39 GLN H H 1 9.617 0.00 . . . . . . . 39 GLN H . 50808 1
372 . 1 . 1 39 39 GLN HA H 1 4.915 0.00 . . . . . . . 39 GLN HA . 50808 1
373 . 1 . 1 39 39 GLN HB2 H 1 1.857 0.00 . . . . . . . 39 GLN HB2 . 50808 1
374 . 1 . 1 39 39 GLN HB3 H 1 1.641 0.00 . . . . . . . 39 GLN HB3 . 50808 1
375 . 1 . 1 39 39 GLN HG2 H 1 2.336 0.00 . . . . . . . 39 GLN HG2 . 50808 1
376 . 1 . 1 39 39 GLN HG3 H 1 2.167 0.00 . . . . . . . 39 GLN HG3 . 50808 1
377 . 1 . 1 39 39 GLN C C 13 174.446 0.08 . . . . . . . 39 GLN C . 50808 1
378 . 1 . 1 39 39 GLN CA C 13 54.919 0.04 . . . . . . . 39 GLN CA . 50808 1
379 . 1 . 1 39 39 GLN CB C 13 33.185 0.04 . . . . . . . 39 GLN CB . 50808 1
380 . 1 . 1 39 39 GLN N N 15 123.680 0.05 . . . . . . . 39 GLN N . 50808 1
381 . 1 . 1 40 40 ALA H H 1 9.525 0.01 . . . . . . . 40 ALA H . 50808 1
382 . 1 . 1 40 40 ALA HA H 1 4.818 0.00 . . . . . . . 40 ALA HA . 50808 1
383 . 1 . 1 40 40 ALA HB1 H 1 1.465 0.00 . . . . . . . 40 ALA HB . 50808 1
384 . 1 . 1 40 40 ALA HB2 H 1 1.465 0.00 . . . . . . . 40 ALA HB . 50808 1
385 . 1 . 1 40 40 ALA HB3 H 1 1.465 0.00 . . . . . . . 40 ALA HB . 50808 1
386 . 1 . 1 40 40 ALA CA C 13 50.207 0.04 . . . . . . . 40 ALA CA . 50808 1
387 . 1 . 1 40 40 ALA CB C 13 18.088 0.00 . . . . . . . 40 ALA CB . 50808 1
388 . 1 . 1 40 40 ALA N N 15 137.049 0.09 . . . . . . . 40 ALA N . 50808 1
389 . 1 . 1 41 41 PRO HA H 1 4.319 0.00 . . . . . . . 41 PRO HA . 50808 1
390 . 1 . 1 41 41 PRO HB2 H 1 2.254 0.00 . . . . . . . 41 PRO HB . 50808 1
391 . 1 . 1 41 41 PRO HB3 H 1 2.254 0.00 . . . . . . . 41 PRO HB . 50808 1
392 . 1 . 1 41 41 PRO HG2 H 1 1.959 0.00 . . . . . . . 41 PRO HG . 50808 1
393 . 1 . 1 41 41 PRO HG3 H 1 1.959 0.00 . . . . . . . 41 PRO HG . 50808 1
394 . 1 . 1 41 41 PRO CA C 13 64.317 0.13 . . . . . . . 41 PRO CA . 50808 1
395 . 1 . 1 41 41 PRO CB C 13 31.630 0.06 . . . . . . . 41 PRO CB . 50808 1
396 . 1 . 1 41 41 PRO CD C 13 52.891 0.00 . . . . . . . 41 PRO CD . 50808 1
397 . 1 . 1 42 42 GLY H H 1 8.734 0.00 . . . . . . . 42 GLY H . 50808 1
398 . 1 . 1 42 42 GLY HA2 H 1 4.129 0.00 . . . . . . . 42 GLY HA2 . 50808 1
399 . 1 . 1 42 42 GLY HA3 H 1 3.761 0.00 . . . . . . . 42 GLY HA3 . 50808 1
400 . 1 . 1 42 42 GLY C C 13 174.008 0.00 . . . . . . . 42 GLY C . 50808 1
401 . 1 . 1 42 42 GLY CA C 13 45.809 0.06 . . . . . . . 42 GLY CA . 50808 1
402 . 1 . 1 42 42 GLY N N 15 112.781 0.09 . . . . . . . 42 GLY N . 50808 1
403 . 1 . 1 43 43 LYS H H 1 7.954 0.00 . . . . . . . 43 LYS H . 50808 1
404 . 1 . 1 43 43 LYS HA H 1 4.803 0.00 . . . . . . . 43 LYS HA . 50808 1
405 . 1 . 1 43 43 LYS HB2 H 1 2.102 0.00 . . . . . . . 43 LYS HB2 . 50808 1
406 . 1 . 1 43 43 LYS HB3 H 1 1.959 0.00 . . . . . . . 43 LYS HB3 . 50808 1
407 . 1 . 1 43 43 LYS HG2 H 1 1.431 0.00 . . . . . . . 43 LYS HG2 . 50808 1
408 . 1 . 1 43 43 LYS HG3 H 1 1.319 0.00 . . . . . . . 43 LYS HG3 . 50808 1
409 . 1 . 1 43 43 LYS HD2 H 1 1.710 0.01 . . . . . . . 43 LYS HD . 50808 1
410 . 1 . 1 43 43 LYS HD3 H 1 1.710 0.01 . . . . . . . 43 LYS HD . 50808 1
411 . 1 . 1 43 43 LYS HE2 H 1 3.149 0.00 . . . . . . . 43 LYS HE2 . 50808 1
412 . 1 . 1 43 43 LYS HE3 H 1 3.024 0.00 . . . . . . . 43 LYS HE3 . 50808 1
413 . 1 . 1 43 43 LYS C C 13 176.193 0.03 . . . . . . . 43 LYS C . 50808 1
414 . 1 . 1 43 43 LYS CA C 13 54.354 0.05 . . . . . . . 43 LYS CA . 50808 1
415 . 1 . 1 43 43 LYS CB C 13 35.434 0.02 . . . . . . . 43 LYS CB . 50808 1
416 . 1 . 1 43 43 LYS CG C 13 24.953 0.00 . . . . . . . 43 LYS CG . 50808 1
417 . 1 . 1 43 43 LYS N N 15 120.096 0.04 . . . . . . . 43 LYS N . 50808 1
418 . 1 . 1 44 44 GLU H H 1 8.311 0.00 . . . . . . . 44 GLU H . 50808 1
419 . 1 . 1 44 44 GLU HA H 1 4.401 0.00 . . . . . . . 44 GLU HA . 50808 1
420 . 1 . 1 44 44 GLU HB2 H 1 2.130 0.00 . . . . . . . 44 GLU HB2 . 50808 1
421 . 1 . 1 44 44 GLU HB3 H 1 1.969 0.00 . . . . . . . 44 GLU HB3 . 50808 1
422 . 1 . 1 44 44 GLU HG2 H 1 2.428 0.00 . . . . . . . 44 GLU HG . 50808 1
423 . 1 . 1 44 44 GLU HG3 H 1 2.428 0.00 . . . . . . . 44 GLU HG . 50808 1
424 . 1 . 1 44 44 GLU C C 13 176.669 0.02 . . . . . . . 44 GLU C . 50808 1
425 . 1 . 1 44 44 GLU CA C 13 55.593 0.06 . . . . . . . 44 GLU CA . 50808 1
426 . 1 . 1 44 44 GLU CB C 13 30.821 0.06 . . . . . . . 44 GLU CB . 50808 1
427 . 1 . 1 44 44 GLU CG C 13 36.616 0.00 . . . . . . . 44 GLU CG . 50808 1
428 . 1 . 1 44 44 GLU N N 15 118.644 0.03 . . . . . . . 44 GLU N . 50808 1
429 . 1 . 1 45 45 ARG H H 1 8.814 0.00 . . . . . . . 45 ARG H . 50808 1
430 . 1 . 1 45 45 ARG HA H 1 4.350 0.00 . . . . . . . 45 ARG HA . 50808 1
431 . 1 . 1 45 45 ARG HB2 H 1 1.710 0.00 . . . . . . . 45 ARG HB . 50808 1
432 . 1 . 1 45 45 ARG HB3 H 1 1.710 0.00 . . . . . . . 45 ARG HB . 50808 1
433 . 1 . 1 45 45 ARG HG2 H 1 1.549 0.00 . . . . . . . 45 ARG HG2 . 50808 1
434 . 1 . 1 45 45 ARG HG3 H 1 1.484 0.00 . . . . . . . 45 ARG HG3 . 50808 1
435 . 1 . 1 45 45 ARG HD2 H 1 2.174 0.00 . . . . . . . 45 ARG HD . 50808 1
436 . 1 . 1 45 45 ARG HD3 H 1 2.174 0.00 . . . . . . . 45 ARG HD . 50808 1
437 . 1 . 1 45 45 ARG C C 13 175.262 0.07 . . . . . . . 45 ARG C . 50808 1
438 . 1 . 1 45 45 ARG CA C 13 57.752 0.04 . . . . . . . 45 ARG CA . 50808 1
439 . 1 . 1 45 45 ARG CB C 13 30.846 0.12 . . . . . . . 45 ARG CB . 50808 1
440 . 1 . 1 45 45 ARG CG C 13 27.890 0.00 . . . . . . . 45 ARG CG . 50808 1
441 . 1 . 1 45 45 ARG CD C 13 42.810 0.00 . . . . . . . 45 ARG CD . 50808 1
442 . 1 . 1 45 45 ARG N N 15 121.920 0.04 . . . . . . . 45 ARG N . 50808 1
443 . 1 . 1 46 46 GLU H H 1 9.619 0.00 . . . . . . . 46 GLU H . 50808 1
444 . 1 . 1 46 46 GLU HA H 1 5.085 0.00 . . . . . . . 46 GLU HA . 50808 1
445 . 1 . 1 46 46 GLU HB2 H 1 2.157 0.00 . . . . . . . 46 GLU HB . 50808 1
446 . 1 . 1 46 46 GLU HB3 H 1 2.157 0.00 . . . . . . . 46 GLU HB . 50808 1
447 . 1 . 1 46 46 GLU HG2 H 1 2.420 0.01 . . . . . . . 46 GLU HG . 50808 1
448 . 1 . 1 46 46 GLU HG3 H 1 2.420 0.01 . . . . . . . 46 GLU HG . 50808 1
449 . 1 . 1 46 46 GLU C C 13 175.415 0.02 . . . . . . . 46 GLU C . 50808 1
450 . 1 . 1 46 46 GLU CA C 13 54.563 0.05 . . . . . . . 46 GLU CA . 50808 1
451 . 1 . 1 46 46 GLU CB C 13 33.677 0.03 . . . . . . . 46 GLU CB . 50808 1
452 . 1 . 1 46 46 GLU CG C 13 36.279 0.00 . . . . . . . 46 GLU CG . 50808 1
453 . 1 . 1 46 46 GLU N N 15 123.691 0.03 . . . . . . . 46 GLU N . 50808 1
454 . 1 . 1 47 47 PHE H H 1 9.144 0.00 . . . . . . . 47 PHE H . 50808 1
455 . 1 . 1 47 47 PHE HA H 1 3.819 0.00 . . . . . . . 47 PHE HA . 50808 1
456 . 1 . 1 47 47 PHE HB2 H 1 3.034 0.00 . . . . . . . 47 PHE HB2 . 50808 1
457 . 1 . 1 47 47 PHE HB3 H 1 2.845 0.00 . . . . . . . 47 PHE HB3 . 50808 1
458 . 1 . 1 47 47 PHE HD1 H 1 7.040 0.00 . . . . . . . 47 PHE HD . 50808 1
459 . 1 . 1 47 47 PHE HD2 H 1 7.040 0.00 . . . . . . . 47 PHE HD . 50808 1
460 . 1 . 1 47 47 PHE C C 13 173.940 0.00 . . . . . . . 47 PHE C . 50808 1
461 . 1 . 1 47 47 PHE CA C 13 60.212 0.02 . . . . . . . 47 PHE CA . 50808 1
462 . 1 . 1 47 47 PHE CB C 13 40.062 0.08 . . . . . . . 47 PHE CB . 50808 1
463 . 1 . 1 47 47 PHE N N 15 126.460 0.04 . . . . . . . 47 PHE N . 50808 1
464 . 1 . 1 48 48 VAL H H 1 7.632 0.00 . . . . . . . 48 VAL H . 50808 1
465 . 1 . 1 48 48 VAL HA H 1 3.943 0.00 . . . . . . . 48 VAL HA . 50808 1
466 . 1 . 1 48 48 VAL HB H 1 1.666 0.00 . . . . . . . 48 VAL HB . 50808 1
467 . 1 . 1 48 48 VAL HG11 H 1 0.809 0.00 . . . . . . . 48 VAL HG . 50808 1
468 . 1 . 1 48 48 VAL HG12 H 1 0.809 0.00 . . . . . . . 48 VAL HG . 50808 1
469 . 1 . 1 48 48 VAL HG13 H 1 0.809 0.00 . . . . . . . 48 VAL HG . 50808 1
470 . 1 . 1 48 48 VAL HG21 H 1 0.809 0.00 . . . . . . . 48 VAL HG . 50808 1
471 . 1 . 1 48 48 VAL HG22 H 1 0.809 0.00 . . . . . . . 48 VAL HG . 50808 1
472 . 1 . 1 48 48 VAL HG23 H 1 0.809 0.00 . . . . . . . 48 VAL HG . 50808 1
473 . 1 . 1 48 48 VAL C C 13 172.920 0.02 . . . . . . . 48 VAL C . 50808 1
474 . 1 . 1 48 48 VAL CA C 13 63.708 0.06 . . . . . . . 48 VAL CA . 50808 1
475 . 1 . 1 48 48 VAL CB C 13 33.863 0.04 . . . . . . . 48 VAL CB . 50808 1
476 . 1 . 1 48 48 VAL CG1 C 13 21.637 0.00 . . . . . . . 48 VAL CG1 . 50808 1
477 . 1 . 1 48 48 VAL CG2 C 13 21.637 0.00 . . . . . . . 48 VAL CG2 . 50808 1
478 . 1 . 1 48 48 VAL N N 15 124.643 0.05 . . . . . . . 48 VAL N . 50808 1
479 . 1 . 1 49 49 ALA H H 1 6.761 0.00 . . . . . . . 49 ALA H . 50808 1
480 . 1 . 1 49 49 ALA HA H 1 5.006 0.00 . . . . . . . 49 ALA HA . 50808 1
481 . 1 . 1 49 49 ALA HB1 H 1 1.134 0.00 . . . . . . . 49 ALA HB . 50808 1
482 . 1 . 1 49 49 ALA HB2 H 1 1.134 0.00 . . . . . . . 49 ALA HB . 50808 1
483 . 1 . 1 49 49 ALA HB3 H 1 1.134 0.00 . . . . . . . 49 ALA HB . 50808 1
484 . 1 . 1 49 49 ALA C C 13 175.019 0.01 . . . . . . . 49 ALA C . 50808 1
485 . 1 . 1 49 49 ALA CA C 13 51.369 0.05 . . . . . . . 49 ALA CA . 50808 1
486 . 1 . 1 49 49 ALA CB C 13 24.198 0.03 . . . . . . . 49 ALA CB . 50808 1
487 . 1 . 1 49 49 ALA N N 15 115.645 0.03 . . . . . . . 49 ALA N . 50808 1
488 . 1 . 1 50 50 ARG H H 1 8.833 0.00 . . . . . . . 50 ARG H . 50808 1
489 . 1 . 1 50 50 ARG HA H 1 5.557 0.00 . . . . . . . 50 ARG HA . 50808 1
490 . 1 . 1 50 50 ARG HB2 H 1 1.869 0.00 . . . . . . . 50 ARG HB . 50808 1
491 . 1 . 1 50 50 ARG HB3 H 1 1.869 0.00 . . . . . . . 50 ARG HB . 50808 1
492 . 1 . 1 50 50 ARG HG2 H 1 1.465 0.00 . . . . . . . 50 ARG HG . 50808 1
493 . 1 . 1 50 50 ARG HG3 H 1 1.465 0.00 . . . . . . . 50 ARG HG . 50808 1
494 . 1 . 1 50 50 ARG HD2 H 1 2.610 0.00 . . . . . . . 50 ARG HD . 50808 1
495 . 1 . 1 50 50 ARG HD3 H 1 2.610 0.00 . . . . . . . 50 ARG HD . 50808 1
496 . 1 . 1 50 50 ARG C C 13 173.173 0.02 . . . . . . . 50 ARG C . 50808 1
497 . 1 . 1 50 50 ARG CA C 13 54.245 0.07 . . . . . . . 50 ARG CA . 50808 1
498 . 1 . 1 50 50 ARG CB C 13 33.745 0.12 . . . . . . . 50 ARG CB . 50808 1
499 . 1 . 1 50 50 ARG N N 15 116.567 0.07 . . . . . . . 50 ARG N . 50808 1
500 . 1 . 1 51 51 ILE H H 1 9.410 0.00 . . . . . . . 51 ILE H . 50808 1
501 . 1 . 1 51 51 ILE HA H 1 4.119 0.00 . . . . . . . 51 ILE HA . 50808 1
502 . 1 . 1 51 51 ILE HB H 1 1.662 0.01 . . . . . . . 51 ILE HB . 50808 1
503 . 1 . 1 51 51 ILE HG12 H 1 1.286 0.00 . . . . . . . 51 ILE HG1 . 50808 1
504 . 1 . 1 51 51 ILE HG13 H 1 1.286 0.00 . . . . . . . 51 ILE HG1 . 50808 1
505 . 1 . 1 51 51 ILE HG21 H 1 0.964 0.00 . . . . . . . 51 ILE HG2 . 50808 1
506 . 1 . 1 51 51 ILE HG22 H 1 0.964 0.00 . . . . . . . 51 ILE HG2 . 50808 1
507 . 1 . 1 51 51 ILE HG23 H 1 0.964 0.00 . . . . . . . 51 ILE HG2 . 50808 1
508 . 1 . 1 51 51 ILE HD11 H 1 0.693 0.00 . . . . . . . 51 ILE HD1 . 50808 1
509 . 1 . 1 51 51 ILE HD12 H 1 0.693 0.00 . . . . . . . 51 ILE HD1 . 50808 1
510 . 1 . 1 51 51 ILE HD13 H 1 0.693 0.00 . . . . . . . 51 ILE HD1 . 50808 1
511 . 1 . 1 51 51 ILE C C 13 172.400 0.02 . . . . . . . 51 ILE C . 50808 1
512 . 1 . 1 51 51 ILE CA C 13 59.265 0.08 . . . . . . . 51 ILE CA . 50808 1
513 . 1 . 1 51 51 ILE CB C 13 42.528 0.03 . . . . . . . 51 ILE CB . 50808 1
514 . 1 . 1 51 51 ILE N N 15 121.762 0.06 . . . . . . . 51 ILE N . 50808 1
515 . 1 . 1 52 52 SER H H 1 8.488 0.01 . . . . . . . 52 SER H . 50808 1
516 . 1 . 1 52 52 SER HA H 1 4.352 0.01 . . . . . . . 52 SER HA . 50808 1
517 . 1 . 1 52 52 SER HB2 H 1 4.024 0.00 . . . . . . . 52 SER HB . 50808 1
518 . 1 . 1 52 52 SER HB3 H 1 4.024 0.00 . . . . . . . 52 SER HB . 50808 1
519 . 1 . 1 52 52 SER C C 13 176.168 0.02 . . . . . . . 52 SER C . 50808 1
520 . 1 . 1 52 52 SER CA C 13 58.217 0.06 . . . . . . . 52 SER CA . 50808 1
521 . 1 . 1 52 52 SER CB C 13 65.233 0.04 . . . . . . . 52 SER CB . 50808 1
522 . 1 . 1 52 52 SER N N 15 121.523 0.09 . . . . . . . 52 SER N . 50808 1
523 . 1 . 1 53 53 GLY H H 1 9.298 0.01 . . . . . . . 53 GLY H . 50808 1
524 . 1 . 1 53 53 GLY HA2 H 1 3.730 0.01 . . . . . . . 53 GLY HA2 . 50808 1
525 . 1 . 1 53 53 GLY HA3 H 1 3.405 0.00 . . . . . . . 53 GLY HA3 . 50808 1
526 . 1 . 1 53 53 GLY C C 13 173.456 0.05 . . . . . . . 53 GLY C . 50808 1
527 . 1 . 1 53 53 GLY CA C 13 47.917 0.05 . . . . . . . 53 GLY CA . 50808 1
528 . 1 . 1 53 53 GLY N N 15 111.745 0.04 . . . . . . . 53 GLY N . 50808 1
529 . 1 . 1 54 54 VAL H H 1 7.606 0.01 . . . . . . . 54 VAL H . 50808 1
530 . 1 . 1 54 54 VAL HA H 1 4.154 0.00 . . . . . . . 54 VAL HA . 50808 1
531 . 1 . 1 54 54 VAL HB H 1 2.309 0.00 . . . . . . . 54 VAL HB . 50808 1
532 . 1 . 1 54 54 VAL HG11 H 1 0.964 0.00 . . . . . . . 54 VAL HG . 50808 1
533 . 1 . 1 54 54 VAL HG12 H 1 0.964 0.00 . . . . . . . 54 VAL HG . 50808 1
534 . 1 . 1 54 54 VAL HG13 H 1 0.964 0.00 . . . . . . . 54 VAL HG . 50808 1
535 . 1 . 1 54 54 VAL HG21 H 1 0.964 0.00 . . . . . . . 54 VAL HG . 50808 1
536 . 1 . 1 54 54 VAL HG22 H 1 0.964 0.00 . . . . . . . 54 VAL HG . 50808 1
537 . 1 . 1 54 54 VAL HG23 H 1 0.964 0.00 . . . . . . . 54 VAL HG . 50808 1
538 . 1 . 1 54 54 VAL C C 13 177.484 0.03 . . . . . . . 54 VAL C . 50808 1
539 . 1 . 1 54 54 VAL CA C 13 62.094 0.04 . . . . . . . 54 VAL CA . 50808 1
540 . 1 . 1 54 54 VAL CB C 13 31.913 0.02 . . . . . . . 54 VAL CB . 50808 1
541 . 1 . 1 54 54 VAL CG1 C 13 21.638 0.00 . . . . . . . 54 VAL CG1 . 50808 1
542 . 1 . 1 54 54 VAL CG2 C 13 20.124 0.00 . . . . . . . 54 VAL CG2 . 50808 1
543 . 1 . 1 54 54 VAL N N 15 111.012 0.07 . . . . . . . 54 VAL N . 50808 1
544 . 1 . 1 55 55 GLY H H 1 7.879 0.00 . . . . . . . 55 GLY H . 50808 1
545 . 1 . 1 55 55 GLY HA2 H 1 4.363 0.00 . . . . . . . 55 GLY HA2 . 50808 1
546 . 1 . 1 55 55 GLY HA3 H 1 3.567 0.00 . . . . . . . 55 GLY HA3 . 50808 1
547 . 1 . 1 55 55 GLY C C 13 173.977 0.00 . . . . . . . 55 GLY C . 50808 1
548 . 1 . 1 55 55 GLY CA C 13 45.376 0.04 . . . . . . . 55 GLY CA . 50808 1
549 . 1 . 1 55 55 GLY N N 15 108.505 0.06 . . . . . . . 55 GLY N . 50808 1
550 . 1 . 1 56 56 THR H H 1 7.472 0.01 . . . . . . . 56 THR H . 50808 1
551 . 1 . 1 56 56 THR HA H 1 4.425 0.00 . . . . . . . 56 THR HA . 50808 1
552 . 1 . 1 56 56 THR HB H 1 3.962 0.00 . . . . . . . 56 THR HB . 50808 1
553 . 1 . 1 56 56 THR C C 13 173.525 0.00 . . . . . . . 56 THR C . 50808 1
554 . 1 . 1 56 56 THR CA C 13 61.038 0.06 . . . . . . . 56 THR CA . 50808 1
555 . 1 . 1 56 56 THR CB C 13 70.161 0.00 . . . . . . . 56 THR CB . 50808 1
556 . 1 . 1 56 56 THR N N 15 108.729 0.07 . . . . . . . 56 THR N . 50808 1
557 . 1 . 1 57 57 ASN HA H 1 5.002 0.01 . . . . . . . 57 ASN HA . 50808 1
558 . 1 . 1 57 57 ASN HB2 H 1 2.870 0.00 . . . . . . . 57 ASN HB2 . 50808 1
559 . 1 . 1 57 57 ASN HB3 H 1 2.691 0.01 . . . . . . . 57 ASN HB3 . 50808 1
560 . 1 . 1 57 57 ASN C C 13 176.396 0.00 . . . . . . . 57 ASN C . 50808 1
561 . 1 . 1 57 57 ASN CA C 13 53.736 0.04 . . . . . . . 57 ASN CA . 50808 1
562 . 1 . 1 57 57 ASN CB C 13 39.953 0.11 . . . . . . . 57 ASN CB . 50808 1
563 . 1 . 1 58 58 THR H H 1 8.397 0.00 . . . . . . . 58 THR H . 50808 1
564 . 1 . 1 58 58 THR HA H 1 5.101 0.01 . . . . . . . 58 THR HA . 50808 1
565 . 1 . 1 58 58 THR HB H 1 3.899 0.00 . . . . . . . 58 THR HB . 50808 1
566 . 1 . 1 58 58 THR HG21 H 1 1.242 0.00 . . . . . . . 58 THR HG2 . 50808 1
567 . 1 . 1 58 58 THR HG22 H 1 1.242 0.00 . . . . . . . 58 THR HG2 . 50808 1
568 . 1 . 1 58 58 THR HG23 H 1 1.242 0.00 . . . . . . . 58 THR HG2 . 50808 1
569 . 1 . 1 58 58 THR C C 13 174.106 0.02 . . . . . . . 58 THR C . 50808 1
570 . 1 . 1 58 58 THR CA C 13 60.087 0.08 . . . . . . . 58 THR CA . 50808 1
571 . 1 . 1 58 58 THR CB C 13 72.086 0.09 . . . . . . . 58 THR CB . 50808 1
572 . 1 . 1 58 58 THR CG2 C 13 22.921 0.00 . . . . . . . 58 THR CG2 . 50808 1
573 . 1 . 1 58 58 THR N N 15 112.449 0.08 . . . . . . . 58 THR N . 50808 1
574 . 1 . 1 59 59 TYR H H 1 7.799 0.01 . . . . . . . 59 TYR H . 50808 1
575 . 1 . 1 59 59 TYR HA H 1 4.829 0.00 . . . . . . . 59 TYR HA . 50808 1
576 . 1 . 1 59 59 TYR HB2 H 1 3.199 0.00 . . . . . . . 59 TYR HB2 . 50808 1
577 . 1 . 1 59 59 TYR HB3 H 1 2.500 0.00 . . . . . . . 59 TYR HB3 . 50808 1
578 . 1 . 1 59 59 TYR HD1 H 1 7.012 0.00 . . . . . . . 59 TYR HD . 50808 1
579 . 1 . 1 59 59 TYR HD2 H 1 7.012 0.00 . . . . . . . 59 TYR HD . 50808 1
580 . 1 . 1 59 59 TYR HE1 H 1 6.720 0.00 . . . . . . . 59 TYR HE . 50808 1
581 . 1 . 1 59 59 TYR HE2 H 1 6.720 0.00 . . . . . . . 59 TYR HE . 50808 1
582 . 1 . 1 59 59 TYR C C 13 172.883 0.00 . . . . . . . 59 TYR C . 50808 1
583 . 1 . 1 59 59 TYR CA C 13 58.130 0.03 . . . . . . . 59 TYR CA . 50808 1
584 . 1 . 1 59 59 TYR CB C 13 42.640 0.05 . . . . . . . 59 TYR CB . 50808 1
585 . 1 . 1 59 59 TYR N N 15 120.528 0.08 . . . . . . . 59 TYR N . 50808 1
586 . 1 . 1 60 60 TYR H H 1 8.034 0.00 . . . . . . . 60 TYR H . 50808 1
587 . 1 . 1 60 60 TYR HA H 1 4.974 0.01 . . . . . . . 60 TYR HA . 50808 1
588 . 1 . 1 60 60 TYR HB2 H 1 2.935 0.00 . . . . . . . 60 TYR HB2 . 50808 1
589 . 1 . 1 60 60 TYR HB3 H 1 2.454 0.01 . . . . . . . 60 TYR HB3 . 50808 1
590 . 1 . 1 60 60 TYR HD1 H 1 7.175 0.01 . . . . . . . 60 TYR HD . 50808 1
591 . 1 . 1 60 60 TYR HD2 H 1 7.175 0.01 . . . . . . . 60 TYR HD . 50808 1
592 . 1 . 1 60 60 TYR HE1 H 1 6.720 0.00 . . . . . . . 60 TYR HE . 50808 1
593 . 1 . 1 60 60 TYR HE2 H 1 6.720 0.00 . . . . . . . 60 TYR HE . 50808 1
594 . 1 . 1 60 60 TYR C C 13 174.581 0.03 . . . . . . . 60 TYR C . 50808 1
595 . 1 . 1 60 60 TYR CA C 13 56.705 0.06 . . . . . . . 60 TYR CA . 50808 1
596 . 1 . 1 60 60 TYR CB C 13 42.604 0.10 . . . . . . . 60 TYR CB . 50808 1
597 . 1 . 1 60 60 TYR CD1 C 13 133.290 0.00 . . . . . . . 60 TYR CD . 50808 1
598 . 1 . 1 60 60 TYR CD2 C 13 133.290 0.00 . . . . . . . 60 TYR CD . 50808 1
599 . 1 . 1 60 60 TYR N N 15 123.731 0.04 . . . . . . . 60 TYR N . 50808 1
600 . 1 . 1 61 61 THR H H 1 7.816 0.00 . . . . . . . 61 THR H . 50808 1
601 . 1 . 1 61 61 THR HA H 1 4.322 0.00 . . . . . . . 61 THR HA . 50808 1
602 . 1 . 1 61 61 THR HB H 1 4.122 0.01 . . . . . . . 61 THR HB . 50808 1
603 . 1 . 1 61 61 THR HG21 H 1 1.549 0.00 . . . . . . . 61 THR HG2 . 50808 1
604 . 1 . 1 61 61 THR HG22 H 1 1.549 0.00 . . . . . . . 61 THR HG2 . 50808 1
605 . 1 . 1 61 61 THR HG23 H 1 1.549 0.00 . . . . . . . 61 THR HG2 . 50808 1
606 . 1 . 1 61 61 THR C C 13 175.294 0.02 . . . . . . . 61 THR C . 50808 1
607 . 1 . 1 61 61 THR CA C 13 61.722 0.10 . . . . . . . 61 THR CA . 50808 1
608 . 1 . 1 61 61 THR CB C 13 69.441 0.10 . . . . . . . 61 THR CB . 50808 1
609 . 1 . 1 61 61 THR CG2 C 13 22.846 0.00 . . . . . . . 61 THR CG2 . 50808 1
610 . 1 . 1 61 61 THR N N 15 114.904 0.05 . . . . . . . 61 THR N . 50808 1
611 . 1 . 1 62 62 ASP H H 1 8.732 0.00 . . . . . . . 62 ASP H . 50808 1
612 . 1 . 1 62 62 ASP HB2 H 1 2.783 0.00 . . . . . . . 62 ASP HB . 50808 1
613 . 1 . 1 62 62 ASP HB3 H 1 2.783 0.00 . . . . . . . 62 ASP HB . 50808 1
614 . 1 . 1 62 62 ASP C C 13 179.117 0.00 . . . . . . . 62 ASP C . 50808 1
615 . 1 . 1 62 62 ASP CA C 13 58.538 0.02 . . . . . . . 62 ASP CA . 50808 1
616 . 1 . 1 62 62 ASP CB C 13 40.835 0.00 . . . . . . . 62 ASP CB . 50808 1
617 . 1 . 1 62 62 ASP N N 15 125.928 0.09 . . . . . . . 62 ASP N . 50808 1
618 . 1 . 1 63 63 SER HA H 1 4.296 0.00 . . . . . . . 63 SER HA . 50808 1
619 . 1 . 1 63 63 SER HB2 H 1 3.987 0.00 . . . . . . . 63 SER HB . 50808 1
620 . 1 . 1 63 63 SER HB3 H 1 3.987 0.00 . . . . . . . 63 SER HB . 50808 1
621 . 1 . 1 63 63 SER CA C 13 61.242 0.00 . . . . . . . 63 SER CA . 50808 1
622 . 1 . 1 63 63 SER CB C 13 62.885 0.00 . . . . . . . 63 SER CB . 50808 1
623 . 1 . 1 64 64 VAL H H 1 7.285 0.00 . . . . . . . 64 VAL H . 50808 1
624 . 1 . 1 64 64 VAL HA H 1 4.569 0.00 . . . . . . . 64 VAL HA . 50808 1
625 . 1 . 1 64 64 VAL HB H 1 2.449 0.00 . . . . . . . 64 VAL HB . 50808 1
626 . 1 . 1 64 64 VAL HG11 H 1 1.026 0.00 . . . . . . . 64 VAL HG1 . 50808 1
627 . 1 . 1 64 64 VAL HG12 H 1 1.026 0.00 . . . . . . . 64 VAL HG1 . 50808 1
628 . 1 . 1 64 64 VAL HG13 H 1 1.026 0.00 . . . . . . . 64 VAL HG1 . 50808 1
629 . 1 . 1 64 64 VAL HG21 H 1 0.800 0.00 . . . . . . . 64 VAL HG2 . 50808 1
630 . 1 . 1 64 64 VAL HG22 H 1 0.800 0.00 . . . . . . . 64 VAL HG2 . 50808 1
631 . 1 . 1 64 64 VAL HG23 H 1 0.800 0.00 . . . . . . . 64 VAL HG2 . 50808 1
632 . 1 . 1 64 64 VAL C C 13 175.218 0.00 . . . . . . . 64 VAL C . 50808 1
633 . 1 . 1 64 64 VAL CA C 13 60.608 0.07 . . . . . . . 64 VAL CA . 50808 1
634 . 1 . 1 64 64 VAL CB C 13 31.869 0.03 . . . . . . . 64 VAL CB . 50808 1
635 . 1 . 1 64 64 VAL CG1 C 13 19.803 0.00 . . . . . . . 64 VAL CG1 . 50808 1
636 . 1 . 1 64 64 VAL CG2 C 13 18.909 0.00 . . . . . . . 64 VAL CG2 . 50808 1
637 . 1 . 1 64 64 VAL N N 15 110.693 0.04 . . . . . . . 64 VAL N . 50808 1
638 . 1 . 1 65 65 LYS H H 1 7.314 0.00 . . . . . . . 65 LYS H . 50808 1
639 . 1 . 1 65 65 LYS HA H 1 3.710 0.00 . . . . . . . 65 LYS HA . 50808 1
640 . 1 . 1 65 65 LYS HB2 H 1 1.827 0.00 . . . . . . . 65 LYS HB . 50808 1
641 . 1 . 1 65 65 LYS HB3 H 1 1.827 0.00 . . . . . . . 65 LYS HB . 50808 1
642 . 1 . 1 65 65 LYS HE2 H 1 3.055 0.00 . . . . . . . 65 LYS HE . 50808 1
643 . 1 . 1 65 65 LYS HE3 H 1 3.055 0.00 . . . . . . . 65 LYS HE . 50808 1
644 . 1 . 1 65 65 LYS C C 13 177.599 0.01 . . . . . . . 65 LYS C . 50808 1
645 . 1 . 1 65 65 LYS CA C 13 58.747 0.04 . . . . . . . 65 LYS CA . 50808 1
646 . 1 . 1 65 65 LYS CB C 13 32.490 0.05 . . . . . . . 65 LYS CB . 50808 1
647 . 1 . 1 65 65 LYS CG C 13 25.130 0.00 . . . . . . . 65 LYS CG . 50808 1
648 . 1 . 1 65 65 LYS N N 15 123.974 0.08 . . . . . . . 65 LYS N . 50808 1
649 . 1 . 1 66 66 GLY H H 1 9.021 0.01 . . . . . . . 66 GLY H . 50808 1
650 . 1 . 1 66 66 GLY HA2 H 1 4.302 0.00 . . . . . . . 66 GLY HA2 . 50808 1
651 . 1 . 1 66 66 GLY HA3 H 1 3.598 0.00 . . . . . . . 66 GLY HA3 . 50808 1
652 . 1 . 1 66 66 GLY C C 13 174.488 0.05 . . . . . . . 66 GLY C . 50808 1
653 . 1 . 1 66 66 GLY CA C 13 45.404 0.05 . . . . . . . 66 GLY CA . 50808 1
654 . 1 . 1 66 66 GLY N N 15 114.623 0.04 . . . . . . . 66 GLY N . 50808 1
655 . 1 . 1 67 67 ARG H H 1 7.880 0.00 . . . . . . . 67 ARG H . 50808 1
656 . 1 . 1 67 67 ARG HA H 1 4.603 0.00 . . . . . . . 67 ARG HA . 50808 1
657 . 1 . 1 67 67 ARG HB2 H 1 1.960 0.00 . . . . . . . 67 ARG HB2 . 50808 1
658 . 1 . 1 67 67 ARG HB3 H 1 1.732 0.01 . . . . . . . 67 ARG HB3 . 50808 1
659 . 1 . 1 67 67 ARG HG2 H 1 1.460 0.00 . . . . . . . 67 ARG HG . 50808 1
660 . 1 . 1 67 67 ARG HG3 H 1 1.460 0.00 . . . . . . . 67 ARG HG . 50808 1
661 . 1 . 1 67 67 ARG HD2 H 1 3.278 0.00 . . . . . . . 67 ARG HD . 50808 1
662 . 1 . 1 67 67 ARG HD3 H 1 3.278 0.00 . . . . . . . 67 ARG HD . 50808 1
663 . 1 . 1 67 67 ARG C C 13 176.292 0.06 . . . . . . . 67 ARG C . 50808 1
664 . 1 . 1 67 67 ARG CA C 13 56.422 0.04 . . . . . . . 67 ARG CA . 50808 1
665 . 1 . 1 67 67 ARG CB C 13 31.444 0.04 . . . . . . . 67 ARG CB . 50808 1
666 . 1 . 1 67 67 ARG CG C 13 28.091 0.00 . . . . . . . 67 ARG CG . 50808 1
667 . 1 . 1 67 67 ARG N N 15 117.065 0.03 . . . . . . . 67 ARG N . 50808 1
668 . 1 . 1 68 68 VAL H H 1 6.968 0.00 . . . . . . . 68 VAL H . 50808 1
669 . 1 . 1 68 68 VAL HA H 1 5.396 0.00 . . . . . . . 68 VAL HA . 50808 1
670 . 1 . 1 68 68 VAL HB H 1 1.798 0.00 . . . . . . . 68 VAL HB . 50808 1
671 . 1 . 1 68 68 VAL HG11 H 1 0.794 0.00 . . . . . . . 68 VAL HG . 50808 1
672 . 1 . 1 68 68 VAL HG12 H 1 0.794 0.00 . . . . . . . 68 VAL HG . 50808 1
673 . 1 . 1 68 68 VAL HG13 H 1 0.794 0.00 . . . . . . . 68 VAL HG . 50808 1
674 . 1 . 1 68 68 VAL HG21 H 1 0.794 0.00 . . . . . . . 68 VAL HG . 50808 1
675 . 1 . 1 68 68 VAL HG22 H 1 0.794 0.00 . . . . . . . 68 VAL HG . 50808 1
676 . 1 . 1 68 68 VAL HG23 H 1 0.794 0.00 . . . . . . . 68 VAL HG . 50808 1
677 . 1 . 1 68 68 VAL C C 13 174.096 0.04 . . . . . . . 68 VAL C . 50808 1
678 . 1 . 1 68 68 VAL CA C 13 58.275 0.06 . . . . . . . 68 VAL CA . 50808 1
679 . 1 . 1 68 68 VAL CB C 13 34.949 0.10 . . . . . . . 68 VAL CB . 50808 1
680 . 1 . 1 68 68 VAL CG1 C 13 21.854 0.00 . . . . . . . 68 VAL CG1 . 50808 1
681 . 1 . 1 68 68 VAL CG2 C 13 21.854 0.00 . . . . . . . 68 VAL CG2 . 50808 1
682 . 1 . 1 68 68 VAL N N 15 114.534 0.04 . . . . . . . 68 VAL N . 50808 1
683 . 1 . 1 69 69 THR H H 1 8.652 0.00 . . . . . . . 69 THR H . 50808 1
684 . 1 . 1 69 69 THR HA H 1 5.003 0.00 . . . . . . . 69 THR HA . 50808 1
685 . 1 . 1 69 69 THR HB H 1 3.788 0.00 . . . . . . . 69 THR HB . 50808 1
686 . 1 . 1 69 69 THR HG21 H 1 1.160 0.00 . . . . . . . 69 THR HG2 . 50808 1
687 . 1 . 1 69 69 THR HG22 H 1 1.160 0.00 . . . . . . . 69 THR HG2 . 50808 1
688 . 1 . 1 69 69 THR HG23 H 1 1.160 0.00 . . . . . . . 69 THR HG2 . 50808 1
689 . 1 . 1 69 69 THR C C 13 174.058 0.00 . . . . . . . 69 THR C . 50808 1
690 . 1 . 1 69 69 THR CA C 13 61.229 0.08 . . . . . . . 69 THR CA . 50808 1
691 . 1 . 1 69 69 THR CB C 13 72.421 0.05 . . . . . . . 69 THR CB . 50808 1
692 . 1 . 1 69 69 THR CG2 C 13 21.623 0.00 . . . . . . . 69 THR CG2 . 50808 1
693 . 1 . 1 69 69 THR N N 15 116.350 0.03 . . . . . . . 69 THR N . 50808 1
694 . 1 . 1 70 70 ILE H H 1 9.184 0.00 . . . . . . . 70 ILE H . 50808 1
695 . 1 . 1 70 70 ILE HA H 1 5.478 0.00 . . . . . . . 70 ILE HA . 50808 1
696 . 1 . 1 70 70 ILE HB H 1 1.501 0.00 . . . . . . . 70 ILE HB . 50808 1
697 . 1 . 1 70 70 ILE HG12 H 1 1.094 0.00 . . . . . . . 70 ILE HG1 . 50808 1
698 . 1 . 1 70 70 ILE HG13 H 1 1.094 0.00 . . . . . . . 70 ILE HG1 . 50808 1
699 . 1 . 1 70 70 ILE C C 13 171.334 0.00 . . . . . . . 70 ILE C . 50808 1
700 . 1 . 1 70 70 ILE CA C 13 58.419 0.02 . . . . . . . 70 ILE CA . 50808 1
701 . 1 . 1 70 70 ILE CB C 13 41.814 0.04 . . . . . . . 70 ILE CB . 50808 1
702 . 1 . 1 70 70 ILE N N 15 131.234 0.06 . . . . . . . 70 ILE N . 50808 1
703 . 1 . 1 71 71 SER H H 1 8.588 0.00 . . . . . . . 71 SER H . 50808 1
704 . 1 . 1 71 71 SER HA H 1 4.647 0.00 . . . . . . . 71 SER HA . 50808 1
705 . 1 . 1 71 71 SER HB2 H 1 4.053 0.00 . . . . . . . 71 SER HB2 . 50808 1
706 . 1 . 1 71 71 SER HB3 H 1 3.886 0.00 . . . . . . . 71 SER HB3 . 50808 1
707 . 1 . 1 71 71 SER C C 13 172.158 0.01 . . . . . . . 71 SER C . 50808 1
708 . 1 . 1 71 71 SER CA C 13 57.954 0.06 . . . . . . . 71 SER CA . 50808 1
709 . 1 . 1 71 71 SER CB C 13 65.593 0.04 . . . . . . . 71 SER CB . 50808 1
710 . 1 . 1 71 71 SER N N 15 118.839 0.05 . . . . . . . 71 SER N . 50808 1
711 . 1 . 1 72 72 ARG H H 1 9.370 0.00 . . . . . . . 72 ARG H . 50808 1
712 . 1 . 1 72 72 ARG HA H 1 5.399 0.00 . . . . . . . 72 ARG HA . 50808 1
713 . 1 . 1 72 72 ARG HB2 H 1 2.352 0.01 . . . . . . . 72 ARG HB . 50808 1
714 . 1 . 1 72 72 ARG HB3 H 1 2.352 0.01 . . . . . . . 72 ARG HB . 50808 1
715 . 1 . 1 72 72 ARG HG2 H 1 1.727 0.00 . . . . . . . 72 ARG HG2 . 50808 1
716 . 1 . 1 72 72 ARG HG3 H 1 1.538 0.00 . . . . . . . 72 ARG HG3 . 50808 1
717 . 1 . 1 72 72 ARG HD2 H 1 3.287 0.00 . . . . . . . 72 ARG HD . 50808 1
718 . 1 . 1 72 72 ARG HD3 H 1 3.287 0.00 . . . . . . . 72 ARG HD . 50808 1
719 . 1 . 1 72 72 ARG C C 13 172.662 0.01 . . . . . . . 72 ARG C . 50808 1
720 . 1 . 1 72 72 ARG CA C 13 55.024 0.06 . . . . . . . 72 ARG CA . 50808 1
721 . 1 . 1 72 72 ARG CB C 13 35.426 0.05 . . . . . . . 72 ARG CB . 50808 1
722 . 1 . 1 72 72 ARG N N 15 116.031 0.03 . . . . . . . 72 ARG N . 50808 1
723 . 1 . 1 73 73 ASP H H 1 9.046 0.00 . . . . . . . 73 ASP H . 50808 1
724 . 1 . 1 73 73 ASP HA H 1 5.069 0.01 . . . . . . . 73 ASP HA . 50808 1
725 . 1 . 1 73 73 ASP HB2 H 1 3.083 0.00 . . . . . . . 73 ASP HB2 . 50808 1
726 . 1 . 1 73 73 ASP HB3 H 1 2.643 0.00 . . . . . . . 73 ASP HB3 . 50808 1
727 . 1 . 1 73 73 ASP C C 13 177.318 0.00 . . . . . . . 73 ASP C . 50808 1
728 . 1 . 1 73 73 ASP CA C 13 52.374 0.04 . . . . . . . 73 ASP CA . 50808 1
729 . 1 . 1 73 73 ASP CB C 13 42.503 0.03 . . . . . . . 73 ASP CB . 50808 1
730 . 1 . 1 73 73 ASP N N 15 120.420 0.09 . . . . . . . 73 ASP N . 50808 1
731 . 1 . 1 74 74 ASN H H 1 9.516 0.01 . . . . . . . 74 ASN H . 50808 1
732 . 1 . 1 74 74 ASN HA H 1 5.029 0.01 . . . . . . . 74 ASN HA . 50808 1
733 . 1 . 1 74 74 ASN HB2 H 1 3.173 0.00 . . . . . . . 74 ASN HB2 . 50808 1
734 . 1 . 1 74 74 ASN HB3 H 1 2.983 0.01 . . . . . . . 74 ASN HB3 . 50808 1
735 . 1 . 1 74 74 ASN C C 13 177.122 0.00 . . . . . . . 74 ASN C . 50808 1
736 . 1 . 1 74 74 ASN CA C 13 55.424 0.08 . . . . . . . 74 ASN CA . 50808 1
737 . 1 . 1 74 74 ASN CB C 13 37.200 0.08 . . . . . . . 74 ASN CB . 50808 1
738 . 1 . 1 74 74 ASN N N 15 124.594 0.10 . . . . . . . 74 ASN N . 50808 1
739 . 1 . 1 75 75 ALA H H 1 8.555 0.00 . . . . . . . 75 ALA H . 50808 1
740 . 1 . 1 75 75 ALA HA H 1 4.457 0.00 . . . . . . . 75 ALA HA . 50808 1
741 . 1 . 1 75 75 ALA HB1 H 1 1.582 0.00 . . . . . . . 75 ALA HB . 50808 1
742 . 1 . 1 75 75 ALA HB2 H 1 1.582 0.00 . . . . . . . 75 ALA HB . 50808 1
743 . 1 . 1 75 75 ALA HB3 H 1 1.582 0.00 . . . . . . . 75 ALA HB . 50808 1
744 . 1 . 1 75 75 ALA C C 13 178.937 0.02 . . . . . . . 75 ALA C . 50808 1
745 . 1 . 1 75 75 ALA CA C 13 54.099 0.05 . . . . . . . 75 ALA CA . 50808 1
746 . 1 . 1 75 75 ALA CB C 13 18.736 0.09 . . . . . . . 75 ALA CB . 50808 1
747 . 1 . 1 75 75 ALA N N 15 122.782 0.05 . . . . . . . 75 ALA N . 50808 1
748 . 1 . 1 76 76 LYS H H 1 7.276 0.00 . . . . . . . 76 LYS H . 50808 1
749 . 1 . 1 76 76 LYS HA H 1 4.457 0.00 . . . . . . . 76 LYS HA . 50808 1
750 . 1 . 1 76 76 LYS HB2 H 1 2.061 0.00 . . . . . . . 76 LYS HB2 . 50808 1
751 . 1 . 1 76 76 LYS HB3 H 1 1.436 0.01 . . . . . . . 76 LYS HB3 . 50808 1
752 . 1 . 1 76 76 LYS HG2 H 1 1.338 0.00 . . . . . . . 76 LYS HG . 50808 1
753 . 1 . 1 76 76 LYS HG3 H 1 1.338 0.00 . . . . . . . 76 LYS HG . 50808 1
754 . 1 . 1 76 76 LYS C C 13 176.234 0.00 . . . . . . . 76 LYS C . 50808 1
755 . 1 . 1 76 76 LYS CA C 13 54.984 0.02 . . . . . . . 76 LYS CA . 50808 1
756 . 1 . 1 76 76 LYS CB C 13 33.840 0.03 . . . . . . . 76 LYS CB . 50808 1
757 . 1 . 1 76 76 LYS CG C 13 25.402 0.00 . . . . . . . 76 LYS CG . 50808 1
758 . 1 . 1 76 76 LYS CD C 13 28.490 0.00 . . . . . . . 76 LYS CD . 50808 1
759 . 1 . 1 76 76 LYS N N 15 115.130 0.04 . . . . . . . 76 LYS N . 50808 1
760 . 1 . 1 77 77 ASN H H 1 7.816 0.00 . . . . . . . 77 ASN H . 50808 1
761 . 1 . 1 77 77 ASN HA H 1 5.335 0.00 . . . . . . . 77 ASN HA . 50808 1
762 . 1 . 1 77 77 ASN HB2 H 1 3.136 0.00 . . . . . . . 77 ASN HB2 . 50808 1
763 . 1 . 1 77 77 ASN HB3 H 1 2.658 0.00 . . . . . . . 77 ASN HB3 . 50808 1
764 . 1 . 1 77 77 ASN C C 13 172.483 0.00 . . . . . . . 77 ASN C . 50808 1
765 . 1 . 1 77 77 ASN CA C 13 53.794 0.12 . . . . . . . 77 ASN CA . 50808 1
766 . 1 . 1 77 77 ASN CB C 13 36.768 0.06 . . . . . . . 77 ASN CB . 50808 1
767 . 1 . 1 77 77 ASN N N 15 120.961 0.06 . . . . . . . 77 ASN N . 50808 1
768 . 1 . 1 78 78 THR H H 1 7.271 0.00 . . . . . . . 78 THR H . 50808 1
769 . 1 . 1 78 78 THR HA H 1 5.403 0.00 . . . . . . . 78 THR HA . 50808 1
770 . 1 . 1 78 78 THR HB H 1 3.420 0.00 . . . . . . . 78 THR HB . 50808 1
771 . 1 . 1 78 78 THR HG21 H 1 0.607 0.00 . . . . . . . 78 THR HG2 . 50808 1
772 . 1 . 1 78 78 THR HG22 H 1 0.607 0.00 . . . . . . . 78 THR HG2 . 50808 1
773 . 1 . 1 78 78 THR HG23 H 1 0.607 0.00 . . . . . . . 78 THR HG2 . 50808 1
774 . 1 . 1 78 78 THR C C 13 172.472 0.02 . . . . . . . 78 THR C . 50808 1
775 . 1 . 1 78 78 THR CA C 13 60.894 0.06 . . . . . . . 78 THR CA . 50808 1
776 . 1 . 1 78 78 THR CB C 13 73.131 0.03 . . . . . . . 78 THR CB . 50808 1
777 . 1 . 1 78 78 THR CG2 C 13 19.960 0.00 . . . . . . . 78 THR CG2 . 50808 1
778 . 1 . 1 78 78 THR N N 15 108.035 0.06 . . . . . . . 78 THR N . 50808 1
779 . 1 . 1 79 79 VAL H H 1 8.706 0.01 . . . . . . . 79 VAL H . 50808 1
780 . 1 . 1 79 79 VAL HA H 1 4.754 0.00 . . . . . . . 79 VAL HA . 50808 1
781 . 1 . 1 79 79 VAL HB H 1 1.953 0.00 . . . . . . . 79 VAL HB . 50808 1
782 . 1 . 1 79 79 VAL HG11 H 1 1.135 0.00 . . . . . . . 79 VAL HG . 50808 1
783 . 1 . 1 79 79 VAL HG12 H 1 1.135 0.00 . . . . . . . 79 VAL HG . 50808 1
784 . 1 . 1 79 79 VAL HG13 H 1 1.135 0.00 . . . . . . . 79 VAL HG . 50808 1
785 . 1 . 1 79 79 VAL HG21 H 1 1.135 0.00 . . . . . . . 79 VAL HG . 50808 1
786 . 1 . 1 79 79 VAL HG22 H 1 1.135 0.00 . . . . . . . 79 VAL HG . 50808 1
787 . 1 . 1 79 79 VAL HG23 H 1 1.135 0.00 . . . . . . . 79 VAL HG . 50808 1
788 . 1 . 1 79 79 VAL C C 13 172.710 0.02 . . . . . . . 79 VAL C . 50808 1
789 . 1 . 1 79 79 VAL CA C 13 59.491 0.06 . . . . . . . 79 VAL CA . 50808 1
790 . 1 . 1 79 79 VAL CB C 13 35.321 0.07 . . . . . . . 79 VAL CB . 50808 1
791 . 1 . 1 79 79 VAL CG1 C 13 22.901 0.00 . . . . . . . 79 VAL CG1 . 50808 1
792 . 1 . 1 79 79 VAL CG2 C 13 22.901 0.00 . . . . . . . 79 VAL CG2 . 50808 1
793 . 1 . 1 79 79 VAL N N 15 124.074 0.13 . . . . . . . 79 VAL N . 50808 1
794 . 1 . 1 80 80 TYR H H 1 9.210 0.00 . . . . . . . 80 TYR H . 50808 1
795 . 1 . 1 80 80 TYR HA H 1 5.666 0.00 . . . . . . . 80 TYR HA . 50808 1
796 . 1 . 1 80 80 TYR HB2 H 1 2.889 0.00 . . . . . . . 80 TYR HB2 . 50808 1
797 . 1 . 1 80 80 TYR HB3 H 1 2.763 0.01 . . . . . . . 80 TYR HB3 . 50808 1
798 . 1 . 1 80 80 TYR HD1 H 1 6.954 0.00 . . . . . . . 80 TYR HD . 50808 1
799 . 1 . 1 80 80 TYR HD2 H 1 6.954 0.00 . . . . . . . 80 TYR HD . 50808 1
800 . 1 . 1 80 80 TYR HE1 H 1 6.689 0.00 . . . . . . . 80 TYR HE . 50808 1
801 . 1 . 1 80 80 TYR HE2 H 1 6.689 0.00 . . . . . . . 80 TYR HE . 50808 1
802 . 1 . 1 80 80 TYR C C 13 175.413 0.00 . . . . . . . 80 TYR C . 50808 1
803 . 1 . 1 80 80 TYR CA C 13 56.871 0.06 . . . . . . . 80 TYR CA . 50808 1
804 . 1 . 1 80 80 TYR CB C 13 42.079 0.07 . . . . . . . 80 TYR CB . 50808 1
805 . 1 . 1 80 80 TYR N N 15 124.028 0.04 . . . . . . . 80 TYR N . 50808 1
806 . 1 . 1 81 81 LEU H H 1 8.604 0.00 . . . . . . . 81 LEU H . 50808 1
807 . 1 . 1 81 81 LEU HA H 1 4.635 0.00 . . . . . . . 81 LEU HA . 50808 1
808 . 1 . 1 81 81 LEU HB2 H 1 0.781 0.00 . . . . . . . 81 LEU HB2 . 50808 1
809 . 1 . 1 81 81 LEU HB3 H 1 0.455 0.00 . . . . . . . 81 LEU HB3 . 50808 1
810 . 1 . 1 81 81 LEU HG H 1 0.246 0.00 . . . . . . . 81 LEU HG . 50808 1
811 . 1 . 1 81 81 LEU HD11 H 1 -0.479 0.00 . . . . . . . 81 LEU HD1 . 50808 1
812 . 1 . 1 81 81 LEU HD12 H 1 -0.479 0.00 . . . . . . . 81 LEU HD1 . 50808 1
813 . 1 . 1 81 81 LEU HD13 H 1 -0.479 0.00 . . . . . . . 81 LEU HD1 . 50808 1
814 . 1 . 1 81 81 LEU HD21 H 1 -0.677 0.00 . . . . . . . 81 LEU HD2 . 50808 1
815 . 1 . 1 81 81 LEU HD22 H 1 -0.677 0.00 . . . . . . . 81 LEU HD2 . 50808 1
816 . 1 . 1 81 81 LEU HD23 H 1 -0.677 0.00 . . . . . . . 81 LEU HD2 . 50808 1
817 . 1 . 1 81 81 LEU C C 13 174.373 0.00 . . . . . . . 81 LEU C . 50808 1
818 . 1 . 1 81 81 LEU CA C 13 53.898 0.04 . . . . . . . 81 LEU CA . 50808 1
819 . 1 . 1 81 81 LEU CB C 13 42.053 2.02 . . . . . . . 81 LEU CB . 50808 1
820 . 1 . 1 81 81 LEU CG C 13 27.394 0.00 . . . . . . . 81 LEU CG . 50808 1
821 . 1 . 1 81 81 LEU N N 15 122.477 0.07 . . . . . . . 81 LEU N . 50808 1
822 . 1 . 1 82 82 GLN H H 1 8.809 0.15 . . . . . . . 82 GLN H . 50808 1
823 . 1 . 1 82 82 GLN HA H 1 4.482 0.00 . . . . . . . 82 GLN HA . 50808 1
824 . 1 . 1 82 82 GLN HB2 H 1 1.950 0.01 . . . . . . . 82 GLN HB . 50808 1
825 . 1 . 1 82 82 GLN HB3 H 1 1.950 0.01 . . . . . . . 82 GLN HB . 50808 1
826 . 1 . 1 82 82 GLN HG2 H 1 2.316 0.01 . . . . . . . 82 GLN HG . 50808 1
827 . 1 . 1 82 82 GLN HG3 H 1 2.316 0.01 . . . . . . . 82 GLN HG . 50808 1
828 . 1 . 1 82 82 GLN C C 13 174.603 0.04 . . . . . . . 82 GLN C . 50808 1
829 . 1 . 1 82 82 GLN CA C 13 54.951 0.04 . . . . . . . 82 GLN CA . 50808 1
830 . 1 . 1 82 82 GLN CB C 13 29.691 0.05 . . . . . . . 82 GLN CB . 50808 1
831 . 1 . 1 82 82 GLN CG C 13 33.797 0.00 . . . . . . . 82 GLN CG . 50808 1
832 . 1 . 1 82 82 GLN N N 15 128.287 0.95 . . . . . . . 82 GLN N . 50808 1
833 . 1 . 1 83 83 MET H H 1 9.079 0.00 . . . . . . . 83 MET H . 50808 1
834 . 1 . 1 83 83 MET HA H 1 4.827 0.00 . . . . . . . 83 MET HA . 50808 1
835 . 1 . 1 83 83 MET HB2 H 1 1.980 0.00 . . . . . . . 83 MET HB2 . 50808 1
836 . 1 . 1 83 83 MET HB3 H 1 1.801 0.00 . . . . . . . 83 MET HB3 . 50808 1
837 . 1 . 1 83 83 MET HG2 H 1 2.085 0.01 . . . . . . . 83 MET HG . 50808 1
838 . 1 . 1 83 83 MET HG3 H 1 2.085 0.01 . . . . . . . 83 MET HG . 50808 1
839 . 1 . 1 83 83 MET C C 13 173.462 0.03 . . . . . . . 83 MET C . 50808 1
840 . 1 . 1 83 83 MET CA C 13 55.098 0.07 . . . . . . . 83 MET CA . 50808 1
841 . 1 . 1 83 83 MET CB C 13 35.618 0.06 . . . . . . . 83 MET CB . 50808 1
842 . 1 . 1 83 83 MET CG C 13 31.685 0.00 . . . . . . . 83 MET CG . 50808 1
843 . 1 . 1 83 83 MET N N 15 126.007 0.05 . . . . . . . 83 MET N . 50808 1
844 . 1 . 1 84 84 ASN H H 1 8.476 0.00 . . . . . . . 84 ASN H . 50808 1
845 . 1 . 1 84 84 ASN HA H 1 5.091 0.01 . . . . . . . 84 ASN HA . 50808 1
846 . 1 . 1 84 84 ASN HB2 H 1 2.746 0.01 . . . . . . . 84 ASN HB . 50808 1
847 . 1 . 1 84 84 ASN HB3 H 1 2.746 0.01 . . . . . . . 84 ASN HB . 50808 1
848 . 1 . 1 84 84 ASN C C 13 173.251 0.00 . . . . . . . 84 ASN C . 50808 1
849 . 1 . 1 84 84 ASN CA C 13 51.602 0.10 . . . . . . . 84 ASN CA . 50808 1
850 . 1 . 1 84 84 ASN CB C 13 41.630 0.00 . . . . . . . 84 ASN CB . 50808 1
851 . 1 . 1 84 84 ASN N N 15 120.578 0.13 . . . . . . . 84 ASN N . 50808 1
852 . 1 . 1 85 85 SER H H 1 8.461 0.00 . . . . . . . 85 SER H . 50808 1
853 . 1 . 1 85 85 SER HA H 1 3.973 0.00 . . . . . . . 85 SER HA . 50808 1
854 . 1 . 1 85 85 SER HB2 H 1 3.673 0.00 . . . . . . . 85 SER HB . 50808 1
855 . 1 . 1 85 85 SER HB3 H 1 3.673 0.00 . . . . . . . 85 SER HB . 50808 1
856 . 1 . 1 85 85 SER C C 13 175.219 0.01 . . . . . . . 85 SER C . 50808 1
857 . 1 . 1 85 85 SER CA C 13 57.623 0.07 . . . . . . . 85 SER CA . 50808 1
858 . 1 . 1 85 85 SER CB C 13 62.130 0.21 . . . . . . . 85 SER CB . 50808 1
859 . 1 . 1 85 85 SER N N 15 112.551 0.08 . . . . . . . 85 SER N . 50808 1
860 . 1 . 1 86 86 LEU H H 1 8.162 0.00 . . . . . . . 86 LEU H . 50808 1
861 . 1 . 1 86 86 LEU HA H 1 3.861 0.00 . . . . . . . 86 LEU HA . 50808 1
862 . 1 . 1 86 86 LEU HB2 H 1 1.402 0.00 . . . . . . . 86 LEU HB2 . 50808 1
863 . 1 . 1 86 86 LEU HB3 H 1 1.244 0.00 . . . . . . . 86 LEU HB3 . 50808 1
864 . 1 . 1 86 86 LEU HG H 1 1.027 0.00 . . . . . . . 86 LEU HG . 50808 1
865 . 1 . 1 86 86 LEU HD11 H 1 0.769 0.00 . . . . . . . 86 LEU HD1 . 50808 1
866 . 1 . 1 86 86 LEU HD12 H 1 0.769 0.00 . . . . . . . 86 LEU HD1 . 50808 1
867 . 1 . 1 86 86 LEU HD13 H 1 0.769 0.00 . . . . . . . 86 LEU HD1 . 50808 1
868 . 1 . 1 86 86 LEU HD21 H 1 0.565 0.00 . . . . . . . 86 LEU HD2 . 50808 1
869 . 1 . 1 86 86 LEU HD22 H 1 0.565 0.00 . . . . . . . 86 LEU HD2 . 50808 1
870 . 1 . 1 86 86 LEU HD23 H 1 0.565 0.00 . . . . . . . 86 LEU HD2 . 50808 1
871 . 1 . 1 86 86 LEU C C 13 177.241 0.01 . . . . . . . 86 LEU C . 50808 1
872 . 1 . 1 86 86 LEU CA C 13 56.329 0.02 . . . . . . . 86 LEU CA . 50808 1
873 . 1 . 1 86 86 LEU CB C 13 43.137 0.04 . . . . . . . 86 LEU CB . 50808 1
874 . 1 . 1 86 86 LEU CG C 13 26.907 0.00 . . . . . . . 86 LEU CG . 50808 1
875 . 1 . 1 86 86 LEU CD1 C 13 23.850 0.00 . . . . . . . 86 LEU CD . 50808 1
876 . 1 . 1 86 86 LEU CD2 C 13 23.850 0.00 . . . . . . . 86 LEU CD . 50808 1
877 . 1 . 1 86 86 LEU N N 15 118.527 0.05 . . . . . . . 86 LEU N . 50808 1
878 . 1 . 1 87 87 LYS H H 1 9.554 0.00 . . . . . . . 87 LYS H . 50808 1
879 . 1 . 1 87 87 LYS HA H 1 4.829 0.00 . . . . . . . 87 LYS HA . 50808 1
880 . 1 . 1 87 87 LYS HB2 H 1 2.119 0.00 . . . . . . . 87 LYS HB . 50808 1
881 . 1 . 1 87 87 LYS HB3 H 1 2.119 0.00 . . . . . . . 87 LYS HB . 50808 1
882 . 1 . 1 87 87 LYS HG2 H 1 0.404 0.00 . . . . . . . 87 LYS HG . 50808 1
883 . 1 . 1 87 87 LYS HG3 H 1 0.404 0.00 . . . . . . . 87 LYS HG . 50808 1
884 . 1 . 1 87 87 LYS C C 13 175.096 0.00 . . . . . . . 87 LYS C . 50808 1
885 . 1 . 1 87 87 LYS CA C 13 53.357 0.06 . . . . . . . 87 LYS CA . 50808 1
886 . 1 . 1 87 87 LYS CB C 13 34.206 0.00 . . . . . . . 87 LYS CB . 50808 1
887 . 1 . 1 87 87 LYS N N 15 122.700 0.05 . . . . . . . 87 LYS N . 50808 1
888 . 1 . 1 88 88 PRO HA H 1 4.231 0.00 . . . . . . . 88 PRO HA . 50808 1
889 . 1 . 1 88 88 PRO HB2 H 1 2.430 0.00 . . . . . . . 88 PRO HB2 . 50808 1
890 . 1 . 1 88 88 PRO HB3 H 1 2.266 0.00 . . . . . . . 88 PRO HB3 . 50808 1
891 . 1 . 1 88 88 PRO HG2 H 1 1.940 0.00 . . . . . . . 88 PRO HG . 50808 1
892 . 1 . 1 88 88 PRO HG3 H 1 1.940 0.00 . . . . . . . 88 PRO HG . 50808 1
893 . 1 . 1 88 88 PRO HD2 H 1 3.603 0.00 . . . . . . . 88 PRO HD . 50808 1
894 . 1 . 1 88 88 PRO HD3 H 1 3.603 0.00 . . . . . . . 88 PRO HD . 50808 1
895 . 1 . 1 88 88 PRO CA C 13 66.303 0.05 . . . . . . . 88 PRO CA . 50808 1
896 . 1 . 1 88 88 PRO CB C 13 31.862 0.05 . . . . . . . 88 PRO CB . 50808 1
897 . 1 . 1 89 89 GLU H H 1 9.292 0.00 . . . . . . . 89 GLU H . 50808 1
898 . 1 . 1 89 89 GLU HA H 1 4.322 0.00 . . . . . . . 89 GLU HA . 50808 1
899 . 1 . 1 89 89 GLU HB2 H 1 2.071 0.01 . . . . . . . 89 GLU HB . 50808 1
900 . 1 . 1 89 89 GLU HB3 H 1 2.071 0.01 . . . . . . . 89 GLU HB . 50808 1
901 . 1 . 1 89 89 GLU HG2 H 1 2.223 0.00 . . . . . . . 89 GLU HG . 50808 1
902 . 1 . 1 89 89 GLU HG3 H 1 2.223 0.00 . . . . . . . 89 GLU HG . 50808 1
903 . 1 . 1 89 89 GLU C C 13 176.063 0.00 . . . . . . . 89 GLU C . 50808 1
904 . 1 . 1 89 89 GLU CA C 13 58.679 0.08 . . . . . . . 89 GLU CA . 50808 1
905 . 1 . 1 89 89 GLU CB C 13 28.434 0.07 . . . . . . . 89 GLU CB . 50808 1
906 . 1 . 1 89 89 GLU CG C 13 36.713 0.00 . . . . . . . 89 GLU CG . 50808 1
907 . 1 . 1 89 89 GLU N N 15 115.152 0.03 . . . . . . . 89 GLU N . 50808 1
908 . 1 . 1 90 90 ASP H H 1 8.623 0.00 . . . . . . . 90 ASP H . 50808 1
909 . 1 . 1 90 90 ASP HA H 1 4.670 0.00 . . . . . . . 90 ASP HA . 50808 1
910 . 1 . 1 90 90 ASP HB2 H 1 2.974 0.01 . . . . . . . 90 ASP HB . 50808 1
911 . 1 . 1 90 90 ASP HB3 H 1 2.974 0.01 . . . . . . . 90 ASP HB . 50808 1
912 . 1 . 1 90 90 ASP C C 13 176.777 0.00 . . . . . . . 90 ASP C . 50808 1
913 . 1 . 1 90 90 ASP CA C 13 55.149 0.06 . . . . . . . 90 ASP CA . 50808 1
914 . 1 . 1 90 90 ASP CB C 13 41.504 0.07 . . . . . . . 90 ASP CB . 50808 1
915 . 1 . 1 90 90 ASP N N 15 118.996 0.04 . . . . . . . 90 ASP N . 50808 1
916 . 1 . 1 91 91 THR H H 1 7.810 0.01 . . . . . . . 91 THR H . 50808 1
917 . 1 . 1 91 91 THR HA H 1 4.341 0.00 . . . . . . . 91 THR HA . 50808 1
918 . 1 . 1 91 91 THR HB H 1 3.792 0.00 . . . . . . . 91 THR HB . 50808 1
919 . 1 . 1 91 91 THR HG21 H 1 1.537 0.00 . . . . . . . 91 THR HG2 . 50808 1
920 . 1 . 1 91 91 THR HG22 H 1 1.537 0.00 . . . . . . . 91 THR HG2 . 50808 1
921 . 1 . 1 91 91 THR HG23 H 1 1.537 0.00 . . . . . . . 91 THR HG2 . 50808 1
922 . 1 . 1 91 91 THR C C 13 174.185 0.01 . . . . . . . 91 THR C . 50808 1
923 . 1 . 1 91 91 THR CA C 13 65.062 0.05 . . . . . . . 91 THR CA . 50808 1
924 . 1 . 1 91 91 THR CB C 13 70.141 0.05 . . . . . . . 91 THR CB . 50808 1
925 . 1 . 1 91 91 THR CG2 C 13 21.886 0.00 . . . . . . . 91 THR CG2 . 50808 1
926 . 1 . 1 91 91 THR N N 15 120.530 0.10 . . . . . . . 91 THR N . 50808 1
927 . 1 . 1 92 92 ALA H H 1 9.155 0.00 . . . . . . . 92 ALA H . 50808 1
928 . 1 . 1 92 92 ALA HA H 1 4.486 0.00 . . . . . . . 92 ALA HA . 50808 1
929 . 1 . 1 92 92 ALA HB1 H 1 1.146 0.00 . . . . . . . 92 ALA HB . 50808 1
930 . 1 . 1 92 92 ALA HB2 H 1 1.146 0.00 . . . . . . . 92 ALA HB . 50808 1
931 . 1 . 1 92 92 ALA HB3 H 1 1.146 0.00 . . . . . . . 92 ALA HB . 50808 1
932 . 1 . 1 92 92 ALA C C 13 175.581 0.05 . . . . . . . 92 ALA C . 50808 1
933 . 1 . 1 92 92 ALA CA C 13 52.782 0.03 . . . . . . . 92 ALA CA . 50808 1
934 . 1 . 1 92 92 ALA CB C 13 21.637 0.10 . . . . . . . 92 ALA CB . 50808 1
935 . 1 . 1 92 92 ALA N N 15 128.664 0.04 . . . . . . . 92 ALA N . 50808 1
936 . 1 . 1 93 93 VAL H H 1 7.737 0.00 . . . . . . . 93 VAL H . 50808 1
937 . 1 . 1 93 93 VAL HA H 1 4.343 0.00 . . . . . . . 93 VAL HA . 50808 1
938 . 1 . 1 93 93 VAL HB H 1 1.961 0.00 . . . . . . . 93 VAL HB . 50808 1
939 . 1 . 1 93 93 VAL HG11 H 1 0.982 0.00 . . . . . . . 93 VAL HG1 . 50808 1
940 . 1 . 1 93 93 VAL HG12 H 1 0.982 0.00 . . . . . . . 93 VAL HG1 . 50808 1
941 . 1 . 1 93 93 VAL HG13 H 1 0.982 0.00 . . . . . . . 93 VAL HG1 . 50808 1
942 . 1 . 1 93 93 VAL HG21 H 1 0.379 0.00 . . . . . . . 93 VAL HG2 . 50808 1
943 . 1 . 1 93 93 VAL HG22 H 1 0.379 0.00 . . . . . . . 93 VAL HG2 . 50808 1
944 . 1 . 1 93 93 VAL HG23 H 1 0.379 0.00 . . . . . . . 93 VAL HG2 . 50808 1
945 . 1 . 1 93 93 VAL CA C 13 63.043 0.07 . . . . . . . 93 VAL CA . 50808 1
946 . 1 . 1 93 93 VAL CB C 13 32.222 0.03 . . . . . . . 93 VAL CB . 50808 1
947 . 1 . 1 93 93 VAL CG1 C 13 22.181 0.00 . . . . . . . 93 VAL CG1 . 50808 1
948 . 1 . 1 93 93 VAL CG2 C 13 22.181 0.00 . . . . . . . 93 VAL CG2 . 50808 1
949 . 1 . 1 93 93 VAL N N 15 118.485 0.03 . . . . . . . 93 VAL N . 50808 1
950 . 1 . 1 94 94 TYR H H 1 9.265 0.00 . . . . . . . 94 TYR H . 50808 1
951 . 1 . 1 94 94 TYR HA H 1 5.133 0.00 . . . . . . . 94 TYR HA . 50808 1
952 . 1 . 1 94 94 TYR HB2 H 1 3.051 0.00 . . . . . . . 94 TYR HB2 . 50808 1
953 . 1 . 1 94 94 TYR HB3 H 1 2.869 0.00 . . . . . . . 94 TYR HB3 . 50808 1
954 . 1 . 1 94 94 TYR C C 13 174.552 0.00 . . . . . . . 94 TYR C . 50808 1
955 . 1 . 1 94 94 TYR CA C 13 58.104 0.07 . . . . . . . 94 TYR CA . 50808 1
956 . 1 . 1 94 94 TYR CB C 13 40.594 0.05 . . . . . . . 94 TYR CB . 50808 1
957 . 1 . 1 94 94 TYR N N 15 128.298 0.09 . . . . . . . 94 TYR N . 50808 1
958 . 1 . 1 95 95 TYR H H 1 9.506 0.00 . . . . . . . 95 TYR H . 50808 1
959 . 1 . 1 95 95 TYR HA H 1 5.135 0.00 . . . . . . . 95 TYR HA . 50808 1
960 . 1 . 1 95 95 TYR HB2 H 1 3.212 0.00 . . . . . . . 95 TYR HB2 . 50808 1
961 . 1 . 1 95 95 TYR HB3 H 1 2.760 0.01 . . . . . . . 95 TYR HB3 . 50808 1
962 . 1 . 1 95 95 TYR HD1 H 1 6.861 0.00 . . . . . . . 95 TYR HD . 50808 1
963 . 1 . 1 95 95 TYR HD2 H 1 6.861 0.00 . . . . . . . 95 TYR HD . 50808 1
964 . 1 . 1 95 95 TYR HE1 H 1 6.612 0.00 . . . . . . . 95 TYR HE . 50808 1
965 . 1 . 1 95 95 TYR HE2 H 1 6.612 0.00 . . . . . . . 95 TYR HE . 50808 1
966 . 1 . 1 95 95 TYR C C 13 174.036 0.03 . . . . . . . 95 TYR C . 50808 1
967 . 1 . 1 95 95 TYR CA C 13 56.228 0.04 . . . . . . . 95 TYR CA . 50808 1
968 . 1 . 1 95 95 TYR CB C 13 43.860 0.04 . . . . . . . 95 TYR CB . 50808 1
969 . 1 . 1 95 95 TYR CD1 C 13 132.973 0.00 . . . . . . . 95 TYR CD . 50808 1
970 . 1 . 1 95 95 TYR CD2 C 13 132.973 0.00 . . . . . . . 95 TYR CD . 50808 1
971 . 1 . 1 95 95 TYR CE1 C 13 118.581 0.00 . . . . . . . 95 TYR CE . 50808 1
972 . 1 . 1 95 95 TYR CE2 C 13 118.581 0.00 . . . . . . . 95 TYR CE . 50808 1
973 . 1 . 1 95 95 TYR N N 15 120.048 0.04 . . . . . . . 95 TYR N . 50808 1
974 . 1 . 1 96 96 CYS H H 1 10.728 0.00 . . . . . . . 96 CYS H . 50808 1
975 . 1 . 1 96 96 CYS HA H 1 4.760 0.00 . . . . . . . 96 CYS HA . 50808 1
976 . 1 . 1 96 96 CYS HB2 H 1 2.246 0.00 . . . . . . . 96 CYS HB2 . 50808 1
977 . 1 . 1 96 96 CYS HB3 H 1 0.668 0.00 . . . . . . . 96 CYS HB3 . 50808 1
978 . 1 . 1 96 96 CYS C C 13 171.001 0.01 . . . . . . . 96 CYS C . 50808 1
979 . 1 . 1 96 96 CYS CA C 13 56.244 0.07 . . . . . . . 96 CYS CA . 50808 1
980 . 1 . 1 96 96 CYS CB C 13 28.767 0.02 . . . . . . . 96 CYS CB . 50808 1
981 . 1 . 1 96 96 CYS N N 15 127.075 0.05 . . . . . . . 96 CYS N . 50808 1
982 . 1 . 1 97 97 ALA H H 1 8.722 0.01 . . . . . . . 97 ALA H . 50808 1
983 . 1 . 1 97 97 ALA HA H 1 4.657 0.00 . . . . . . . 97 ALA HA . 50808 1
984 . 1 . 1 97 97 ALA HB1 H 1 -0.389 0.00 . . . . . . . 97 ALA HB . 50808 1
985 . 1 . 1 97 97 ALA HB2 H 1 -0.389 0.00 . . . . . . . 97 ALA HB . 50808 1
986 . 1 . 1 97 97 ALA HB3 H 1 -0.389 0.00 . . . . . . . 97 ALA HB . 50808 1
987 . 1 . 1 97 97 ALA C C 13 175.027 0.02 . . . . . . . 97 ALA C . 50808 1
988 . 1 . 1 97 97 ALA CA C 13 50.062 0.06 . . . . . . . 97 ALA CA . 50808 1
989 . 1 . 1 97 97 ALA CB C 13 21.507 0.06 . . . . . . . 97 ALA CB . 50808 1
990 . 1 . 1 97 97 ALA N N 15 129.201 0.12 . . . . . . . 97 ALA N . 50808 1
991 . 1 . 1 98 98 ALA H H 1 8.473 0.00 . . . . . . . 98 ALA H . 50808 1
992 . 1 . 1 98 98 ALA HA H 1 5.715 0.00 . . . . . . . 98 ALA HA . 50808 1
993 . 1 . 1 98 98 ALA HB1 H 1 1.185 0.00 . . . . . . . 98 ALA HB . 50808 1
994 . 1 . 1 98 98 ALA HB2 H 1 1.185 0.00 . . . . . . . 98 ALA HB . 50808 1
995 . 1 . 1 98 98 ALA HB3 H 1 1.185 0.00 . . . . . . . 98 ALA HB . 50808 1
996 . 1 . 1 98 98 ALA C C 13 176.921 0.01 . . . . . . . 98 ALA C . 50808 1
997 . 1 . 1 98 98 ALA CA C 13 50.609 0.68 . . . . . . . 98 ALA CA . 50808 1
998 . 1 . 1 98 98 ALA CB C 13 24.206 0.06 . . . . . . . 98 ALA CB . 50808 1
999 . 1 . 1 98 98 ALA N N 15 120.496 0.12 . . . . . . . 98 ALA N . 50808 1
1000 . 1 . 1 99 99 SER H H 1 9.241 0.00 . . . . . . . 99 SER H . 50808 1
1001 . 1 . 1 99 99 SER HA H 1 4.954 0.00 . . . . . . . 99 SER HA . 50808 1
1002 . 1 . 1 99 99 SER HB2 H 1 3.447 0.01 . . . . . . . 99 SER HB . 50808 1
1003 . 1 . 1 99 99 SER HB3 H 1 3.447 0.01 . . . . . . . 99 SER HB . 50808 1
1004 . 1 . 1 99 99 SER C C 13 174.738 0.02 . . . . . . . 99 SER C . 50808 1
1005 . 1 . 1 99 99 SER CA C 13 55.422 0.07 . . . . . . . 99 SER CA . 50808 1
1006 . 1 . 1 99 99 SER CB C 13 66.230 0.09 . . . . . . . 99 SER CB . 50808 1
1007 . 1 . 1 99 99 SER N N 15 115.196 0.03 . . . . . . . 99 SER N . 50808 1
1008 . 1 . 1 100 100 ILE H H 1 8.596 0.01 . . . . . . . 100 ILE H . 50808 1
1009 . 1 . 1 100 100 ILE HA H 1 4.214 0.00 . . . . . . . 100 ILE HA . 50808 1
1010 . 1 . 1 100 100 ILE HB H 1 1.744 0.00 . . . . . . . 100 ILE HB . 50808 1
1011 . 1 . 1 100 100 ILE HG21 H 1 0.737 0.00 . . . . . . . 100 ILE HG2 . 50808 1
1012 . 1 . 1 100 100 ILE HG22 H 1 0.737 0.00 . . . . . . . 100 ILE HG2 . 50808 1
1013 . 1 . 1 100 100 ILE HG23 H 1 0.737 0.00 . . . . . . . 100 ILE HG2 . 50808 1
1014 . 1 . 1 100 100 ILE HD11 H 1 0.542 0.00 . . . . . . . 100 ILE HD1 . 50808 1
1015 . 1 . 1 100 100 ILE HD12 H 1 0.542 0.00 . . . . . . . 100 ILE HD1 . 50808 1
1016 . 1 . 1 100 100 ILE HD13 H 1 0.542 0.00 . . . . . . . 100 ILE HD1 . 50808 1
1017 . 1 . 1 100 100 ILE C C 13 175.995 0.00 . . . . . . . 100 ILE C . 50808 1
1018 . 1 . 1 100 100 ILE CA C 13 61.727 0.06 . . . . . . . 100 ILE CA . 50808 1
1019 . 1 . 1 100 100 ILE CB C 13 38.473 0.09 . . . . . . . 100 ILE CB . 50808 1
1020 . 1 . 1 100 100 ILE CG1 C 13 26.413 0.00 . . . . . . . 100 ILE CG1 . 50808 1
1021 . 1 . 1 100 100 ILE CG2 C 13 18.276 0.00 . . . . . . . 100 ILE CG2 . 50808 1
1022 . 1 . 1 100 100 ILE N N 15 122.399 0.05 . . . . . . . 100 ILE N . 50808 1
1023 . 1 . 1 101 101 TYR H H 1 7.913 0.01 . . . . . . . 101 TYR H . 50808 1
1024 . 1 . 1 101 101 TYR HB2 H 1 2.924 0.00 . . . . . . . 101 TYR HB2 . 50808 1
1025 . 1 . 1 101 101 TYR HB3 H 1 2.669 0.00 . . . . . . . 101 TYR HB3 . 50808 1
1026 . 1 . 1 101 101 TYR HD1 H 1 7.043 0.00 . . . . . . . 101 TYR HD . 50808 1
1027 . 1 . 1 101 101 TYR HD2 H 1 7.043 0.00 . . . . . . . 101 TYR HD . 50808 1
1028 . 1 . 1 101 101 TYR HE1 H 1 6.777 0.00 . . . . . . . 101 TYR HE . 50808 1
1029 . 1 . 1 101 101 TYR HE2 H 1 6.777 0.00 . . . . . . . 101 TYR HE . 50808 1
1030 . 1 . 1 101 101 TYR C C 13 176.281 0.00 . . . . . . . 101 TYR C . 50808 1
1031 . 1 . 1 101 101 TYR CA C 13 57.556 0.03 . . . . . . . 101 TYR CA . 50808 1
1032 . 1 . 1 101 101 TYR CB C 13 38.596 0.13 . . . . . . . 101 TYR CB . 50808 1
1033 . 1 . 1 101 101 TYR CD1 C 13 133.216 0.00 . . . . . . . 101 TYR CD . 50808 1
1034 . 1 . 1 101 101 TYR CD2 C 13 133.216 0.00 . . . . . . . 101 TYR CD . 50808 1
1035 . 1 . 1 101 101 TYR N N 15 122.988 0.04 . . . . . . . 101 TYR N . 50808 1
1036 . 1 . 1 102 102 GLY H H 1 8.342 0.00 . . . . . . . 102 GLY H . 50808 1
1037 . 1 . 1 102 102 GLY HA2 H 1 4.056 0.01 . . . . . . . 102 GLY HA2 . 50808 1
1038 . 1 . 1 102 102 GLY HA3 H 1 3.699 0.00 . . . . . . . 102 GLY HA3 . 50808 1
1039 . 1 . 1 102 102 GLY C C 13 176.299 0.00 . . . . . . . 102 GLY C . 50808 1
1040 . 1 . 1 102 102 GLY CA C 13 46.096 0.01 . . . . . . . 102 GLY CA . 50808 1
1041 . 1 . 1 102 102 GLY N N 15 111.183 0.07 . . . . . . . 102 GLY N . 50808 1
1042 . 1 . 1 103 103 TYR H H 1 7.823 0.01 . . . . . . . 103 TYR H . 50808 1
1043 . 1 . 1 103 103 TYR HA H 1 4.675 0.00 . . . . . . . 103 TYR HA . 50808 1
1044 . 1 . 1 103 103 TYR HB2 H 1 2.975 0.01 . . . . . . . 103 TYR HB2 . 50808 1
1045 . 1 . 1 103 103 TYR HB3 H 1 2.695 0.00 . . . . . . . 103 TYR HB3 . 50808 1
1046 . 1 . 1 103 103 TYR HD1 H 1 6.752 0.01 . . . . . . . 103 TYR HD . 50808 1
1047 . 1 . 1 103 103 TYR HD2 H 1 6.752 0.01 . . . . . . . 103 TYR HD . 50808 1
1048 . 1 . 1 103 103 TYR C C 13 174.280 0.00 . . . . . . . 103 TYR C . 50808 1
1049 . 1 . 1 103 103 TYR CA C 13 58.055 0.03 . . . . . . . 103 TYR CA . 50808 1
1050 . 1 . 1 103 103 TYR CB C 13 39.804 0.08 . . . . . . . 103 TYR CB . 50808 1
1051 . 1 . 1 103 103 TYR CD1 C 13 132.315 0.00 . . . . . . . 103 TYR CD . 50808 1
1052 . 1 . 1 103 103 TYR CD2 C 13 132.315 0.00 . . . . . . . 103 TYR CD . 50808 1
1053 . 1 . 1 103 103 TYR N N 15 122.292 0.16 . . . . . . . 103 TYR N . 50808 1
1054 . 1 . 1 104 104 TYR H H 1 7.315 0.00 . . . . . . . 104 TYR H . 50808 1
1055 . 1 . 1 104 104 TYR HA H 1 4.226 0.00 . . . . . . . 104 TYR HA . 50808 1
1056 . 1 . 1 104 104 TYR HD1 H 1 6.675 0.00 . . . . . . . 104 TYR HD . 50808 1
1057 . 1 . 1 104 104 TYR HD2 H 1 6.675 0.00 . . . . . . . 104 TYR HD . 50808 1
1058 . 1 . 1 104 104 TYR HE1 H 1 6.406 0.01 . . . . . . . 104 TYR HE . 50808 1
1059 . 1 . 1 104 104 TYR HE2 H 1 6.406 0.01 . . . . . . . 104 TYR HE . 50808 1
1060 . 1 . 1 104 104 TYR C C 13 175.276 0.00 . . . . . . . 104 TYR C . 50808 1
1061 . 1 . 1 104 104 TYR CA C 13 57.246 0.05 . . . . . . . 104 TYR CA . 50808 1
1062 . 1 . 1 104 104 TYR CB C 13 41.135 0.01 . . . . . . . 104 TYR CB . 50808 1
1063 . 1 . 1 104 104 TYR CD1 C 13 133.264 0.00 . . . . . . . 104 TYR CD . 50808 1
1064 . 1 . 1 104 104 TYR CD2 C 13 133.264 0.00 . . . . . . . 104 TYR CD . 50808 1
1065 . 1 . 1 104 104 TYR CE1 C 13 117.596 0.00 . . . . . . . 104 TYR CE . 50808 1
1066 . 1 . 1 104 104 TYR CE2 C 13 117.596 0.00 . . . . . . . 104 TYR CE . 50808 1
1067 . 1 . 1 104 104 TYR N N 15 123.158 0.12 . . . . . . . 104 TYR N . 50808 1
1068 . 1 . 1 105 105 SER HA H 1 4.068 0.00 . . . . . . . 105 SER HA . 50808 1
1069 . 1 . 1 105 105 SER HB2 H 1 3.885 0.00 . . . . . . . 105 SER HB2 . 50808 1
1070 . 1 . 1 105 105 SER HB3 H 1 3.804 0.00 . . . . . . . 105 SER HB3 . 50808 1
1071 . 1 . 1 105 105 SER CA C 13 59.541 0.04 . . . . . . . 105 SER CA . 50808 1
1072 . 1 . 1 105 105 SER CB C 13 63.296 0.10 . . . . . . . 105 SER CB . 50808 1
1073 . 1 . 1 106 106 ASP H H 1 7.260 0.01 . . . . . . . 106 ASP H . 50808 1
1074 . 1 . 1 106 106 ASP HA H 1 4.684 0.00 . . . . . . . 106 ASP HA . 50808 1
1075 . 1 . 1 106 106 ASP HB2 H 1 2.644 0.00 . . . . . . . 106 ASP HB2 . 50808 1
1076 . 1 . 1 106 106 ASP HB3 H 1 2.466 0.00 . . . . . . . 106 ASP HB3 . 50808 1
1077 . 1 . 1 106 106 ASP C C 13 176.223 0.01 . . . . . . . 106 ASP C . 50808 1
1078 . 1 . 1 106 106 ASP CA C 13 52.570 0.07 . . . . . . . 106 ASP CA . 50808 1
1079 . 1 . 1 106 106 ASP CB C 13 41.013 0.06 . . . . . . . 106 ASP CB . 50808 1
1080 . 1 . 1 106 106 ASP N N 15 120.062 0.05 . . . . . . . 106 ASP N . 50808 1
1081 . 1 . 1 107 107 THR H H 1 8.024 0.00 . . . . . . . 107 THR H . 50808 1
1082 . 1 . 1 107 107 THR HA H 1 3.486 0.01 . . . . . . . 107 THR HA . 50808 1
1083 . 1 . 1 107 107 THR HB H 1 2.922 0.00 . . . . . . . 107 THR HB . 50808 1
1084 . 1 . 1 107 107 THR HG21 H 1 1.015 0.00 . . . . . . . 107 THR HG2 . 50808 1
1085 . 1 . 1 107 107 THR HG22 H 1 1.015 0.00 . . . . . . . 107 THR HG2 . 50808 1
1086 . 1 . 1 107 107 THR HG23 H 1 1.015 0.00 . . . . . . . 107 THR HG2 . 50808 1
1087 . 1 . 1 107 107 THR C C 13 176.303 0.02 . . . . . . . 107 THR C . 50808 1
1088 . 1 . 1 107 107 THR CA C 13 63.565 0.03 . . . . . . . 107 THR CA . 50808 1
1089 . 1 . 1 107 107 THR CB C 13 68.664 0.05 . . . . . . . 107 THR CB . 50808 1
1090 . 1 . 1 107 107 THR CG2 C 13 22.005 0.00 . . . . . . . 107 THR CG2 . 50808 1
1091 . 1 . 1 107 107 THR N N 15 115.670 0.05 . . . . . . . 107 THR N . 50808 1
1092 . 1 . 1 108 108 SER H H 1 8.407 0.00 . . . . . . . 108 SER H . 50808 1
1093 . 1 . 1 108 108 SER HA H 1 4.029 0.00 . . . . . . . 108 SER HA . 50808 1
1094 . 1 . 1 108 108 SER HB2 H 1 3.715 0.00 . . . . . . . 108 SER HB . 50808 1
1095 . 1 . 1 108 108 SER HB3 H 1 3.715 0.00 . . . . . . . 108 SER HB . 50808 1
1096 . 1 . 1 108 108 SER CA C 13 61.196 0.13 . . . . . . . 108 SER CA . 50808 1
1097 . 1 . 1 108 108 SER CB C 13 62.316 0.15 . . . . . . . 108 SER CB . 50808 1
1098 . 1 . 1 108 108 SER N N 15 118.134 0.06 . . . . . . . 108 SER N . 50808 1
1099 . 1 . 1 109 109 TYR H H 1 7.515 0.00 . . . . . . . 109 TYR H . 50808 1
1100 . 1 . 1 109 109 TYR HA H 1 3.702 0.00 . . . . . . . 109 TYR HA . 50808 1
1101 . 1 . 1 109 109 TYR HB2 H 1 2.205 0.00 . . . . . . . 109 TYR HB2 . 50808 1
1102 . 1 . 1 109 109 TYR HB3 H 1 1.962 0.00 . . . . . . . 109 TYR HB3 . 50808 1
1103 . 1 . 1 109 109 TYR HD1 H 1 6.602 0.01 . . . . . . . 109 TYR HD . 50808 1
1104 . 1 . 1 109 109 TYR HD2 H 1 6.602 0.01 . . . . . . . 109 TYR HD . 50808 1
1105 . 1 . 1 109 109 TYR HE1 H 1 6.575 0.01 . . . . . . . 109 TYR HE . 50808 1
1106 . 1 . 1 109 109 TYR HE2 H 1 6.575 0.01 . . . . . . . 109 TYR HE . 50808 1
1107 . 1 . 1 109 109 TYR C C 13 177.775 0.01 . . . . . . . 109 TYR C . 50808 1
1108 . 1 . 1 109 109 TYR CA C 13 60.862 0.04 . . . . . . . 109 TYR CA . 50808 1
1109 . 1 . 1 109 109 TYR CB C 13 37.347 0.02 . . . . . . . 109 TYR CB . 50808 1
1110 . 1 . 1 109 109 TYR CD1 C 13 132.495 0.00 . . . . . . . 109 TYR CD . 50808 1
1111 . 1 . 1 109 109 TYR CD2 C 13 132.495 0.00 . . . . . . . 109 TYR CD . 50808 1
1112 . 1 . 1 109 109 TYR CE1 C 13 118.142 0.00 . . . . . . . 109 TYR CE . 50808 1
1113 . 1 . 1 109 109 TYR CE2 C 13 118.142 0.00 . . . . . . . 109 TYR CE . 50808 1
1114 . 1 . 1 109 109 TYR N N 15 122.199 0.07 . . . . . . . 109 TYR N . 50808 1
1115 . 1 . 1 110 110 TYR H H 1 7.150 0.01 . . . . . . . 110 TYR H . 50808 1
1116 . 1 . 1 110 110 TYR HA H 1 4.432 0.00 . . . . . . . 110 TYR HA . 50808 1
1117 . 1 . 1 110 110 TYR HB2 H 1 2.703 0.00 . . . . . . . 110 TYR HB . 50808 1
1118 . 1 . 1 110 110 TYR HB3 H 1 2.703 0.00 . . . . . . . 110 TYR HB . 50808 1
1119 . 1 . 1 110 110 TYR HD1 H 1 6.994 0.00 . . . . . . . 110 TYR HD . 50808 1
1120 . 1 . 1 110 110 TYR HD2 H 1 6.994 0.00 . . . . . . . 110 TYR HD . 50808 1
1121 . 1 . 1 110 110 TYR HE1 H 1 6.741 0.00 . . . . . . . 110 TYR HE . 50808 1
1122 . 1 . 1 110 110 TYR HE2 H 1 6.741 0.00 . . . . . . . 110 TYR HE . 50808 1
1123 . 1 . 1 110 110 TYR C C 13 177.331 0.00 . . . . . . . 110 TYR C . 50808 1
1124 . 1 . 1 110 110 TYR CA C 13 56.751 0.04 . . . . . . . 110 TYR CA . 50808 1
1125 . 1 . 1 110 110 TYR CB C 13 37.356 0.07 . . . . . . . 110 TYR CB . 50808 1
1126 . 1 . 1 110 110 TYR N N 15 114.096 0.03 . . . . . . . 110 TYR N . 50808 1
1127 . 1 . 1 111 111 THR H H 1 7.380 0.01 . . . . . . . 111 THR H . 50808 1
1128 . 1 . 1 111 111 THR HA H 1 4.392 0.00 . . . . . . . 111 THR HA . 50808 1
1129 . 1 . 1 111 111 THR HB H 1 3.982 0.01 . . . . . . . 111 THR HB . 50808 1
1130 . 1 . 1 111 111 THR HG21 H 1 0.731 0.00 . . . . . . . 111 THR HG2 . 50808 1
1131 . 1 . 1 111 111 THR HG22 H 1 0.731 0.00 . . . . . . . 111 THR HG2 . 50808 1
1132 . 1 . 1 111 111 THR HG23 H 1 0.731 0.00 . . . . . . . 111 THR HG2 . 50808 1
1133 . 1 . 1 111 111 THR C C 13 173.839 0.00 . . . . . . . 111 THR C . 50808 1
1134 . 1 . 1 111 111 THR CA C 13 62.067 0.05 . . . . . . . 111 THR CA . 50808 1
1135 . 1 . 1 111 111 THR CB C 13 69.546 0.05 . . . . . . . 111 THR CB . 50808 1
1136 . 1 . 1 111 111 THR CG2 C 13 21.285 0.00 . . . . . . . 111 THR CG2 . 50808 1
1137 . 1 . 1 111 111 THR N N 15 106.380 0.04 . . . . . . . 111 THR N . 50808 1
1138 . 1 . 1 112 112 ARG H H 1 6.977 0.00 . . . . . . . 112 ARG H . 50808 1
1139 . 1 . 1 112 112 ARG HA H 1 4.502 0.00 . . . . . . . 112 ARG HA . 50808 1
1140 . 1 . 1 112 112 ARG HB2 H 1 1.921 0.01 . . . . . . . 112 ARG HB2 . 50808 1
1141 . 1 . 1 112 112 ARG HB3 H 1 1.792 0.01 . . . . . . . 112 ARG HB3 . 50808 1
1142 . 1 . 1 112 112 ARG HG2 H 1 2.234 0.00 . . . . . . . 112 ARG HG . 50808 1
1143 . 1 . 1 112 112 ARG HG3 H 1 2.234 0.00 . . . . . . . 112 ARG HG . 50808 1
1144 . 1 . 1 112 112 ARG HD2 H 1 3.081 0.00 . . . . . . . 112 ARG HD2 . 50808 1
1145 . 1 . 1 112 112 ARG HD3 H 1 2.898 0.00 . . . . . . . 112 ARG HD3 . 50808 1
1146 . 1 . 1 112 112 ARG C C 13 177.728 0.01 . . . . . . . 112 ARG C . 50808 1
1147 . 1 . 1 112 112 ARG CA C 13 55.739 0.04 . . . . . . . 112 ARG CA . 50808 1
1148 . 1 . 1 112 112 ARG CB C 13 30.528 0.15 . . . . . . . 112 ARG CB . 50808 1
1149 . 1 . 1 112 112 ARG CG C 13 27.306 0.00 . . . . . . . 112 ARG CG . 50808 1
1150 . 1 . 1 112 112 ARG CD C 13 43.562 0.00 . . . . . . . 112 ARG CD . 50808 1
1151 . 1 . 1 112 112 ARG N N 15 120.767 0.03 . . . . . . . 112 ARG N . 50808 1
1152 . 1 . 1 113 113 LEU H H 1 8.750 0.00 . . . . . . . 113 LEU H . 50808 1
1153 . 1 . 1 113 113 LEU HA H 1 4.042 0.00 . . . . . . . 113 LEU HA . 50808 1
1154 . 1 . 1 113 113 LEU HB2 H 1 1.740 0.00 . . . . . . . 113 LEU HB2 . 50808 1
1155 . 1 . 1 113 113 LEU HB3 H 1 1.496 0.01 . . . . . . . 113 LEU HB3 . 50808 1
1156 . 1 . 1 113 113 LEU HD11 H 1 0.816 0.00 . . . . . . . 113 LEU HD1 . 50808 1
1157 . 1 . 1 113 113 LEU HD12 H 1 0.816 0.00 . . . . . . . 113 LEU HD1 . 50808 1
1158 . 1 . 1 113 113 LEU HD13 H 1 0.816 0.00 . . . . . . . 113 LEU HD1 . 50808 1
1159 . 1 . 1 113 113 LEU HD21 H 1 0.579 0.00 . . . . . . . 113 LEU HD2 . 50808 1
1160 . 1 . 1 113 113 LEU HD22 H 1 0.579 0.00 . . . . . . . 113 LEU HD2 . 50808 1
1161 . 1 . 1 113 113 LEU HD23 H 1 0.579 0.00 . . . . . . . 113 LEU HD2 . 50808 1
1162 . 1 . 1 113 113 LEU C C 13 173.206 0.00 . . . . . . . 113 LEU C . 50808 1
1163 . 1 . 1 113 113 LEU CA C 13 59.117 0.11 . . . . . . . 113 LEU CA . 50808 1
1164 . 1 . 1 113 113 LEU CB C 13 41.546 0.07 . . . . . . . 113 LEU CB . 50808 1
1165 . 1 . 1 113 113 LEU CG C 13 27.931 0.00 . . . . . . . 113 LEU CG . 50808 1
1166 . 1 . 1 113 113 LEU N N 15 125.106 0.10 . . . . . . . 113 LEU N . 50808 1
1167 . 1 . 1 114 114 ASN H H 1 8.459 0.00 . . . . . . . 114 ASN H . 50808 1
1168 . 1 . 1 114 114 ASN HA H 1 4.597 0.00 . . . . . . . 114 ASN HA . 50808 1
1169 . 1 . 1 114 114 ASN HB2 H 1 2.977 0.00 . . . . . . . 114 ASN HB2 . 50808 1
1170 . 1 . 1 114 114 ASN HB3 H 1 2.814 0.00 . . . . . . . 114 ASN HB3 . 50808 1
1171 . 1 . 1 114 114 ASN C C 13 175.654 0.02 . . . . . . . 114 ASN C . 50808 1
1172 . 1 . 1 114 114 ASN CA C 13 54.184 0.13 . . . . . . . 114 ASN CA . 50808 1
1173 . 1 . 1 114 114 ASN CB C 13 37.029 0.02 . . . . . . . 114 ASN CB . 50808 1
1174 . 1 . 1 114 114 ASN N N 15 112.462 0.04 . . . . . . . 114 ASN N . 50808 1
1175 . 1 . 1 115 115 ASN H H 1 7.751 0.00 . . . . . . . 115 ASN H . 50808 1
1176 . 1 . 1 115 115 ASN HA H 1 4.826 0.00 . . . . . . . 115 ASN HA . 50808 1
1177 . 1 . 1 115 115 ASN HB2 H 1 2.670 0.00 . . . . . . . 115 ASN HB . 50808 1
1178 . 1 . 1 115 115 ASN HB3 H 1 2.670 0.00 . . . . . . . 115 ASN HB . 50808 1
1179 . 1 . 1 115 115 ASN C C 13 174.254 0.00 . . . . . . . 115 ASN C . 50808 1
1180 . 1 . 1 115 115 ASN CA C 13 54.039 0.03 . . . . . . . 115 ASN CA . 50808 1
1181 . 1 . 1 115 115 ASN CB C 13 38.951 0.03 . . . . . . . 115 ASN CB . 50808 1
1182 . 1 . 1 115 115 ASN N N 15 116.876 0.03 . . . . . . . 115 ASN N . 50808 1
1183 . 1 . 1 116 116 TYR H H 1 7.827 0.00 . . . . . . . 116 TYR H . 50808 1
1184 . 1 . 1 116 116 TYR HA H 1 4.361 0.00 . . . . . . . 116 TYR HA . 50808 1
1185 . 1 . 1 116 116 TYR HB2 H 1 2.761 0.00 . . . . . . . 116 TYR HB2 . 50808 1
1186 . 1 . 1 116 116 TYR HB3 H 1 2.216 0.00 . . . . . . . 116 TYR HB3 . 50808 1
1187 . 1 . 1 116 116 TYR HD1 H 1 6.931 0.00 . . . . . . . 116 TYR HD . 50808 1
1188 . 1 . 1 116 116 TYR HD2 H 1 6.931 0.00 . . . . . . . 116 TYR HD . 50808 1
1189 . 1 . 1 116 116 TYR HE1 H 1 6.752 0.00 . . . . . . . 116 TYR HE . 50808 1
1190 . 1 . 1 116 116 TYR HE2 H 1 6.752 0.00 . . . . . . . 116 TYR HE . 50808 1
1191 . 1 . 1 116 116 TYR C C 13 174.013 0.00 . . . . . . . 116 TYR C . 50808 1
1192 . 1 . 1 116 116 TYR CA C 13 58.662 0.07 . . . . . . . 116 TYR CA . 50808 1
1193 . 1 . 1 116 116 TYR CB C 13 39.724 0.06 . . . . . . . 116 TYR CB . 50808 1
1194 . 1 . 1 116 116 TYR N N 15 121.004 0.07 . . . . . . . 116 TYR N . 50808 1
1195 . 1 . 1 117 117 LEU H H 1 8.069 0.00 . . . . . . . 117 LEU H . 50808 1
1196 . 1 . 1 117 117 LEU HA H 1 4.371 0.00 . . . . . . . 117 LEU HA . 50808 1
1197 . 1 . 1 117 117 LEU HB2 H 1 1.305 0.00 . . . . . . . 117 LEU HB2 . 50808 1
1198 . 1 . 1 117 117 LEU HB3 H 1 0.891 0.00 . . . . . . . 117 LEU HB3 . 50808 1
1199 . 1 . 1 117 117 LEU HD11 H 1 0.735 0.01 . . . . . . . 117 LEU HD . 50808 1
1200 . 1 . 1 117 117 LEU HD12 H 1 0.735 0.01 . . . . . . . 117 LEU HD . 50808 1
1201 . 1 . 1 117 117 LEU HD13 H 1 0.735 0.01 . . . . . . . 117 LEU HD . 50808 1
1202 . 1 . 1 117 117 LEU HD21 H 1 0.735 0.01 . . . . . . . 117 LEU HD . 50808 1
1203 . 1 . 1 117 117 LEU HD22 H 1 0.735 0.01 . . . . . . . 117 LEU HD . 50808 1
1204 . 1 . 1 117 117 LEU HD23 H 1 0.735 0.01 . . . . . . . 117 LEU HD . 50808 1
1205 . 1 . 1 117 117 LEU C C 13 176.035 0.03 . . . . . . . 117 LEU C . 50808 1
1206 . 1 . 1 117 117 LEU CA C 13 55.988 0.07 . . . . . . . 117 LEU CA . 50808 1
1207 . 1 . 1 117 117 LEU CB C 13 44.895 0.04 . . . . . . . 117 LEU CB . 50808 1
1208 . 1 . 1 117 117 LEU CG C 13 26.759 0.00 . . . . . . . 117 LEU CG . 50808 1
1209 . 1 . 1 117 117 LEU CD1 C 13 24.809 0.00 . . . . . . . 117 LEU CD . 50808 1
1210 . 1 . 1 117 117 LEU CD2 C 13 24.809 0.00 . . . . . . . 117 LEU CD . 50808 1
1211 . 1 . 1 117 117 LEU N N 15 124.788 0.07 . . . . . . . 117 LEU N . 50808 1
1212 . 1 . 1 118 118 TYR H H 1 7.066 0.01 . . . . . . . 118 TYR H . 50808 1
1213 . 1 . 1 118 118 TYR HA H 1 5.313 0.00 . . . . . . . 118 TYR HA . 50808 1
1214 . 1 . 1 118 118 TYR HB2 H 1 3.138 0.00 . . . . . . . 118 TYR HB2 . 50808 1
1215 . 1 . 1 118 118 TYR HB3 H 1 2.368 0.00 . . . . . . . 118 TYR HB3 . 50808 1
1216 . 1 . 1 118 118 TYR HD1 H 1 6.928 0.00 . . . . . . . 118 TYR HD . 50808 1
1217 . 1 . 1 118 118 TYR HD2 H 1 6.928 0.00 . . . . . . . 118 TYR HD . 50808 1
1218 . 1 . 1 118 118 TYR HE1 H 1 6.841 0.00 . . . . . . . 118 TYR HE . 50808 1
1219 . 1 . 1 118 118 TYR HE2 H 1 6.841 0.00 . . . . . . . 118 TYR HE . 50808 1
1220 . 1 . 1 118 118 TYR C C 13 173.606 0.00 . . . . . . . 118 TYR C . 50808 1
1221 . 1 . 1 118 118 TYR CA C 13 55.793 0.04 . . . . . . . 118 TYR CA . 50808 1
1222 . 1 . 1 118 118 TYR CB C 13 41.051 0.04 . . . . . . . 118 TYR CB . 50808 1
1223 . 1 . 1 118 118 TYR CE1 C 13 118.218 0.00 . . . . . . . 118 TYR CE . 50808 1
1224 . 1 . 1 118 118 TYR CE2 C 13 118.218 0.00 . . . . . . . 118 TYR CE . 50808 1
1225 . 1 . 1 118 118 TYR N N 15 115.235 0.03 . . . . . . . 118 TYR N . 50808 1
1226 . 1 . 1 119 119 TRP H H 1 8.770 0.00 . . . . . . . 119 TRP H . 50808 1
1227 . 1 . 1 119 119 TRP HA H 1 4.923 0.01 . . . . . . . 119 TRP HA . 50808 1
1228 . 1 . 1 119 119 TRP HB2 H 1 3.455 0.00 . . . . . . . 119 TRP HB2 . 50808 1
1229 . 1 . 1 119 119 TRP HB3 H 1 2.890 0.00 . . . . . . . 119 TRP HB3 . 50808 1
1230 . 1 . 1 119 119 TRP HD1 H 1 6.985 0.00 . . . . . . . 119 TRP HD1 . 50808 1
1231 . 1 . 1 119 119 TRP C C 13 178.109 0.00 . . . . . . . 119 TRP C . 50808 1
1232 . 1 . 1 119 119 TRP CA C 13 56.925 0.07 . . . . . . . 119 TRP CA . 50808 1
1233 . 1 . 1 119 119 TRP CB C 13 33.736 0.07 . . . . . . . 119 TRP CB . 50808 1
1234 . 1 . 1 119 119 TRP CD1 C 13 125.289 0.00 . . . . . . . 119 TRP CD1 . 50808 1
1235 . 1 . 1 119 119 TRP N N 15 120.857 0.07 . . . . . . . 119 TRP N . 50808 1
1236 . 1 . 1 120 120 GLY H H 1 8.764 0.00 . . . . . . . 120 GLY H . 50808 1
1237 . 1 . 1 120 120 GLY HA2 H 1 4.928 0.00 . . . . . . . 120 GLY HA2 . 50808 1
1238 . 1 . 1 120 120 GLY HA3 H 1 4.496 0.00 . . . . . . . 120 GLY HA3 . 50808 1
1239 . 1 . 1 120 120 GLY C C 13 173.942 0.02 . . . . . . . 120 GLY C . 50808 1
1240 . 1 . 1 120 120 GLY CA C 13 45.138 0.06 . . . . . . . 120 GLY CA . 50808 1
1241 . 1 . 1 120 120 GLY N N 15 110.799 0.07 . . . . . . . 120 GLY N . 50808 1
1242 . 1 . 1 121 121 GLN H H 1 8.700 0.00 . . . . . . . 121 GLN H . 50808 1
1243 . 1 . 1 121 121 GLN HA H 1 4.618 0.00 . . . . . . . 121 GLN HA . 50808 1
1244 . 1 . 1 121 121 GLN HB2 H 1 2.442 0.00 . . . . . . . 121 GLN HB2 . 50808 1
1245 . 1 . 1 121 121 GLN HB3 H 1 2.289 0.00 . . . . . . . 121 GLN HB3 . 50808 1
1246 . 1 . 1 121 121 GLN HG2 H 1 2.683 0.00 . . . . . . . 121 GLN HG . 50808 1
1247 . 1 . 1 121 121 GLN HG3 H 1 2.683 0.00 . . . . . . . 121 GLN HG . 50808 1
1248 . 1 . 1 121 121 GLN C C 13 177.685 0.01 . . . . . . . 121 GLN C . 50808 1
1249 . 1 . 1 121 121 GLN CA C 13 56.655 0.06 . . . . . . . 121 GLN CA . 50808 1
1250 . 1 . 1 121 121 GLN CB C 13 30.638 0.06 . . . . . . . 121 GLN CB . 50808 1
1251 . 1 . 1 121 121 GLN CG C 13 34.441 0.00 . . . . . . . 121 GLN CG . 50808 1
1252 . 1 . 1 121 121 GLN N N 15 117.312 0.07 . . . . . . . 121 GLN N . 50808 1
1253 . 1 . 1 122 122 GLY H H 1 9.397 0.00 . . . . . . . 122 GLY H . 50808 1
1254 . 1 . 1 122 122 GLY HA2 H 1 3.675 0.00 . . . . . . . 122 GLY HA2 . 50808 1
1255 . 1 . 1 122 122 GLY HA3 H 1 3.487 0.00 . . . . . . . 122 GLY HA3 . 50808 1
1256 . 1 . 1 122 122 GLY C C 13 173.365 0.01 . . . . . . . 122 GLY C . 50808 1
1257 . 1 . 1 122 122 GLY CA C 13 44.173 0.03 . . . . . . . 122 GLY CA . 50808 1
1258 . 1 . 1 122 122 GLY N N 15 111.721 0.02 . . . . . . . 122 GLY N . 50808 1
1259 . 1 . 1 123 123 THR H H 1 8.727 0.00 . . . . . . . 123 THR H . 50808 1
1260 . 1 . 1 123 123 THR HA H 1 4.784 0.00 . . . . . . . 123 THR HA . 50808 1
1261 . 1 . 1 123 123 THR HB H 1 3.820 0.00 . . . . . . . 123 THR HB . 50808 1
1262 . 1 . 1 123 123 THR HG21 H 1 1.228 0.00 . . . . . . . 123 THR HG2 . 50808 1
1263 . 1 . 1 123 123 THR HG22 H 1 1.228 0.00 . . . . . . . 123 THR HG2 . 50808 1
1264 . 1 . 1 123 123 THR HG23 H 1 1.228 0.00 . . . . . . . 123 THR HG2 . 50808 1
1265 . 1 . 1 123 123 THR C C 13 172.145 0.01 . . . . . . . 123 THR C . 50808 1
1266 . 1 . 1 123 123 THR CA C 13 60.147 0.08 . . . . . . . 123 THR CA . 50808 1
1267 . 1 . 1 123 123 THR CB C 13 70.973 0.09 . . . . . . . 123 THR CB . 50808 1
1268 . 1 . 1 123 123 THR CG2 C 13 19.790 0.00 . . . . . . . 123 THR CG2 . 50808 1
1269 . 1 . 1 123 123 THR N N 15 116.554 0.05 . . . . . . . 123 THR N . 50808 1
1270 . 1 . 1 124 124 GLN H H 1 8.689 0.00 . . . . . . . 124 GLN H . 50808 1
1271 . 1 . 1 124 124 GLN HA H 1 4.482 0.00 . . . . . . . 124 GLN HA . 50808 1
1272 . 1 . 1 124 124 GLN HB2 H 1 2.079 0.01 . . . . . . . 124 GLN HB . 50808 1
1273 . 1 . 1 124 124 GLN HB3 H 1 2.079 0.01 . . . . . . . 124 GLN HB . 50808 1
1274 . 1 . 1 124 124 GLN HG2 H 1 2.280 0.00 . . . . . . . 124 GLN HG . 50808 1
1275 . 1 . 1 124 124 GLN HG3 H 1 2.280 0.00 . . . . . . . 124 GLN HG . 50808 1
1276 . 1 . 1 124 124 GLN C C 13 175.017 0.02 . . . . . . . 124 GLN C . 50808 1
1277 . 1 . 1 124 124 GLN CA C 13 56.957 0.05 . . . . . . . 124 GLN CA . 50808 1
1278 . 1 . 1 124 124 GLN CB C 13 29.663 0.05 . . . . . . . 124 GLN CB . 50808 1
1279 . 1 . 1 124 124 GLN CG C 13 33.701 0.00 . . . . . . . 124 GLN CG . 50808 1
1280 . 1 . 1 124 124 GLN N N 15 131.058 0.07 . . . . . . . 124 GLN N . 50808 1
1281 . 1 . 1 125 125 VAL H H 1 8.992 0.00 . . . . . . . 125 VAL H . 50808 1
1282 . 1 . 1 125 125 VAL HA H 1 4.431 0.00 . . . . . . . 125 VAL HA . 50808 1
1283 . 1 . 1 125 125 VAL HB H 1 2.443 0.01 . . . . . . . 125 VAL HB . 50808 1
1284 . 1 . 1 125 125 VAL HG11 H 1 0.651 0.00 . . . . . . . 125 VAL HG . 50808 1
1285 . 1 . 1 125 125 VAL HG12 H 1 0.651 0.00 . . . . . . . 125 VAL HG . 50808 1
1286 . 1 . 1 125 125 VAL HG13 H 1 0.651 0.00 . . . . . . . 125 VAL HG . 50808 1
1287 . 1 . 1 125 125 VAL HG21 H 1 0.651 0.00 . . . . . . . 125 VAL HG . 50808 1
1288 . 1 . 1 125 125 VAL HG22 H 1 0.651 0.00 . . . . . . . 125 VAL HG . 50808 1
1289 . 1 . 1 125 125 VAL HG23 H 1 0.651 0.00 . . . . . . . 125 VAL HG . 50808 1
1290 . 1 . 1 125 125 VAL C C 13 174.781 0.01 . . . . . . . 125 VAL C . 50808 1
1291 . 1 . 1 125 125 VAL CA C 13 62.279 0.04 . . . . . . . 125 VAL CA . 50808 1
1292 . 1 . 1 125 125 VAL CB C 13 34.261 0.05 . . . . . . . 125 VAL CB . 50808 1
1293 . 1 . 1 125 125 VAL CG1 C 13 23.505 0.00 . . . . . . . 125 VAL CG1 . 50808 1
1294 . 1 . 1 125 125 VAL CG2 C 13 20.366 0.00 . . . . . . . 125 VAL CG2 . 50808 1
1295 . 1 . 1 125 125 VAL N N 15 128.924 0.06 . . . . . . . 125 VAL N . 50808 1
1296 . 1 . 1 126 126 THR H H 1 8.554 0.00 . . . . . . . 126 THR H . 50808 1
1297 . 1 . 1 126 126 THR HA H 1 4.597 0.00 . . . . . . . 126 THR HA . 50808 1
1298 . 1 . 1 126 126 THR HB H 1 3.887 0.00 . . . . . . . 126 THR HB . 50808 1
1299 . 1 . 1 126 126 THR HG21 H 1 1.119 0.00 . . . . . . . 126 THR HG2 . 50808 1
1300 . 1 . 1 126 126 THR HG22 H 1 1.119 0.00 . . . . . . . 126 THR HG2 . 50808 1
1301 . 1 . 1 126 126 THR HG23 H 1 1.119 0.00 . . . . . . . 126 THR HG2 . 50808 1
1302 . 1 . 1 126 126 THR C C 13 171.743 0.01 . . . . . . . 126 THR C . 50808 1
1303 . 1 . 1 126 126 THR CA C 13 62.082 0.07 . . . . . . . 126 THR CA . 50808 1
1304 . 1 . 1 126 126 THR CB C 13 70.511 0.03 . . . . . . . 126 THR CB . 50808 1
1305 . 1 . 1 126 126 THR CG2 C 13 22.150 0.00 . . . . . . . 126 THR CG2 . 50808 1
1306 . 1 . 1 126 126 THR N N 15 125.320 0.06 . . . . . . . 126 THR N . 50808 1
1307 . 1 . 1 127 127 VAL H H 1 8.442 0.00 . . . . . . . 127 VAL H . 50808 1
1308 . 1 . 1 127 127 VAL HA H 1 4.754 0.00 . . . . . . . 127 VAL HA . 50808 1
1309 . 1 . 1 127 127 VAL HB H 1 1.884 0.00 . . . . . . . 127 VAL HB . 50808 1
1310 . 1 . 1 127 127 VAL HG11 H 1 0.640 0.00 . . . . . . . 127 VAL HG1 . 50808 1
1311 . 1 . 1 127 127 VAL HG12 H 1 0.640 0.00 . . . . . . . 127 VAL HG1 . 50808 1
1312 . 1 . 1 127 127 VAL HG13 H 1 0.640 0.00 . . . . . . . 127 VAL HG1 . 50808 1
1313 . 1 . 1 127 127 VAL HG21 H 1 0.422 0.00 . . . . . . . 127 VAL HG2 . 50808 1
1314 . 1 . 1 127 127 VAL HG22 H 1 0.422 0.00 . . . . . . . 127 VAL HG2 . 50808 1
1315 . 1 . 1 127 127 VAL HG23 H 1 0.422 0.00 . . . . . . . 127 VAL HG2 . 50808 1
1316 . 1 . 1 127 127 VAL C C 13 175.887 0.00 . . . . . . . 127 VAL C . 50808 1
1317 . 1 . 1 127 127 VAL CA C 13 60.133 0.06 . . . . . . . 127 VAL CA . 50808 1
1318 . 1 . 1 127 127 VAL CB C 13 32.155 0.08 . . . . . . . 127 VAL CB . 50808 1
1319 . 1 . 1 127 127 VAL CG1 C 13 20.495 0.00 . . . . . . . 127 VAL CG1 . 50808 1
1320 . 1 . 1 127 127 VAL CG2 C 13 20.495 0.00 . . . . . . . 127 VAL CG2 . 50808 1
1321 . 1 . 1 127 127 VAL N N 15 127.915 0.04 . . . . . . . 127 VAL N . 50808 1
1322 . 1 . 1 128 128 SER H H 1 8.695 0.00 . . . . . . . 128 SER H . 50808 1
1323 . 1 . 1 128 128 SER HA H 1 4.647 0.00 . . . . . . . 128 SER HA . 50808 1
1324 . 1 . 1 128 128 SER HB2 H 1 3.989 0.00 . . . . . . . 128 SER HB2 . 50808 1
1325 . 1 . 1 128 128 SER HB3 H 1 3.855 0.00 . . . . . . . 128 SER HB3 . 50808 1
1326 . 1 . 1 128 128 SER CA C 13 57.384 0.11 . . . . . . . 128 SER CA . 50808 1
1327 . 1 . 1 128 128 SER CB C 13 64.779 0.05 . . . . . . . 128 SER CB . 50808 1
1328 . 1 . 1 128 128 SER N N 15 122.164 0.06 . . . . . . . 128 SER N . 50808 1
1329 . 1 . 1 129 129 SER H H 1 8.380 0.00 . . . . . . . 129 SER H . 50808 1
1330 . 1 . 1 129 129 SER N N 15 108.636 0.16 . . . . . . . 129 SER N . 50808 1
stop_
save_