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 34744
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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-13C HSQC' . . . 34744 1
2 '2D 1H-15N HSQC' . . . 34744 1
3 '3D HNCO' . . . 34744 1
4 '3D HNCACB' . . . 34744 1
5 '3D HNCA' . . . 34744 1
6 '3D HNHA' . . . 34744 1
7 '3D CCH-TOCSY' . . . 34744 1
8 '3D HCCH-TOCSY' . . . 34744 1
9 '3D 1H-13C NOESY aromatic' . . . 34744 1
10 '3D 1H-13C NOESY' . . . 34744 1
11 '3D 1H-15N NOESY' . . . 34744 1
12 '2D 1H(C12 N14)-1H(C12 N14) NOESY' . . . 34744 1
13 '2D 1H-1H(C12 N14) NOESY' . . . 34744 1
14 '2D 1H(C12 N14) -1H(C12 N14) TOCSY' . . . 34744 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 GLY HA2 H 1 3.929 0.000 . 2 . . . . A -6 GLY HA2 . 34744 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.929 0.000 . 2 . . . . A -6 GLY HA3 . 34744 1
3 . 1 . 1 1 1 GLY CA C 13 43.360 0.000 . 1 . . . . A -6 GLY CA . 34744 1
4 . 1 . 1 2 2 PRO HA H 1 4.424 0.001 . 1 . . . . A -5 PRO HA . 34744 1
5 . 1 . 1 2 2 PRO HB2 H 1 2.250 0.002 . 2 . . . . A -5 PRO HB2 . 34744 1
6 . 1 . 1 2 2 PRO HB3 H 1 1.946 0.006 . 2 . . . . A -5 PRO HB3 . 34744 1
7 . 1 . 1 2 2 PRO HG2 H 1 1.977 0.002 . 2 . . . . A -5 PRO HG2 . 34744 1
8 . 1 . 1 2 2 PRO HG3 H 1 1.977 0.002 . 2 . . . . A -5 PRO HG3 . 34744 1
9 . 1 . 1 2 2 PRO HD2 H 1 3.562 0.001 . 2 . . . . A -5 PRO HD2 . 34744 1
10 . 1 . 1 2 2 PRO HD3 H 1 3.524 0.001 . 2 . . . . A -5 PRO HD3 . 34744 1
11 . 1 . 1 2 2 PRO C C 13 177.439 0.049 . 1 . . . . A -5 PRO C . 34744 1
12 . 1 . 1 2 2 PRO CA C 13 63.450 0.035 . 1 . . . . A -5 PRO CA . 34744 1
13 . 1 . 1 2 2 PRO CB C 13 32.082 0.050 . 1 . . . . A -5 PRO CB . 34744 1
14 . 1 . 1 2 2 PRO CG C 13 27.049 0.037 . 1 . . . . A -5 PRO CG . 34744 1
15 . 1 . 1 2 2 PRO CD C 13 49.588 0.016 . 1 . . . . A -5 PRO CD . 34744 1
16 . 1 . 1 3 3 GLY H H 1 8.650 0.000 . 1 . . . . A -4 GLY H . 34744 1
17 . 1 . 1 3 3 GLY HA2 H 1 3.942 0.000 . 2 . . . . A -4 GLY HA2 . 34744 1
18 . 1 . 1 3 3 GLY HA3 H 1 3.942 0.000 . 2 . . . . A -4 GLY HA3 . 34744 1
19 . 1 . 1 3 3 GLY C C 13 174.334 0.000 . 1 . . . . A -4 GLY C . 34744 1
20 . 1 . 1 3 3 GLY CA C 13 45.291 0.033 . 1 . . . . A -4 GLY CA . 34744 1
21 . 1 . 1 3 3 GLY N N 15 109.814 0.000 . 1 . . . . A -4 GLY N . 34744 1
22 . 1 . 1 4 4 SER H H 1 8.174 0.000 . 1 . . . . A -3 SER H . 34744 1
23 . 1 . 1 4 4 SER HA H 1 4.393 0.002 . 1 . . . . A -3 SER HA . 34744 1
24 . 1 . 1 4 4 SER HB2 H 1 3.800 0.000 . 2 . . . . A -3 SER HB2 . 34744 1
25 . 1 . 1 4 4 SER HB3 H 1 3.800 0.000 . 2 . . . . A -3 SER HB3 . 34744 1
26 . 1 . 1 4 4 SER C C 13 174.884 0.000 . 1 . . . . A -3 SER C . 34744 1
27 . 1 . 1 4 4 SER CA C 13 58.531 0.038 . 1 . . . . A -3 SER CA . 34744 1
28 . 1 . 1 4 4 SER CB C 13 63.850 0.005 . 1 . . . . A -3 SER CB . 34744 1
29 . 1 . 1 4 4 SER N N 15 115.635 0.000 . 1 . . . . A -3 SER N . 34744 1
30 . 1 . 1 5 5 MET H H 1 8.468 0.000 . 1 . . . . A -2 MET H . 34744 1
31 . 1 . 1 5 5 MET HA H 1 4.380 0.005 . 1 . . . . A -2 MET HA . 34744 1
32 . 1 . 1 5 5 MET HB2 H 1 1.898 0.003 . 2 . . . . A -2 MET HB2 . 34744 1
33 . 1 . 1 5 5 MET HB3 H 1 1.898 0.003 . 2 . . . . A -2 MET HB3 . 34744 1
34 . 1 . 1 5 5 MET HG2 H 1 2.406 0.003 . 2 . . . . A -2 MET HG2 . 34744 1
35 . 1 . 1 5 5 MET HG3 H 1 2.345 0.005 . 2 . . . . A -2 MET HG3 . 34744 1
36 . 1 . 1 5 5 MET HE1 H 1 1.985 0.000 . 1 . . . . A -2 MET HE1 . 34744 1
37 . 1 . 1 5 5 MET HE2 H 1 1.985 0.000 . 1 . . . . A -2 MET HE2 . 34744 1
38 . 1 . 1 5 5 MET HE3 H 1 1.985 0.000 . 1 . . . . A -2 MET HE3 . 34744 1
39 . 1 . 1 5 5 MET C C 13 176.280 0.000 . 1 . . . . A -2 MET C . 34744 1
40 . 1 . 1 5 5 MET CA C 13 55.974 0.047 . 1 . . . . A -2 MET CA . 34744 1
41 . 1 . 1 5 5 MET CB C 13 32.592 0.031 . 1 . . . . A -2 MET CB . 34744 1
42 . 1 . 1 5 5 MET CG C 13 31.797 0.020 . 1 . . . . A -2 MET CG . 34744 1
43 . 1 . 1 5 5 MET CE C 13 16.825 0.000 . 1 . . . . A -2 MET CE . 34744 1
44 . 1 . 1 5 5 MET N N 15 122.208 0.000 . 1 . . . . A -2 MET N . 34744 1
45 . 1 . 1 6 6 TYR H H 1 8.188 0.000 . 1 . . . . A -1 TYR H . 34744 1
46 . 1 . 1 6 6 TYR HA H 1 4.530 0.003 . 1 . . . . A -1 TYR HA . 34744 1
47 . 1 . 1 6 6 TYR HB2 H 1 3.053 0.004 . 2 . . . . A -1 TYR HB2 . 34744 1
48 . 1 . 1 6 6 TYR HB3 H 1 2.921 0.007 . 2 . . . . A -1 TYR HB3 . 34744 1
49 . 1 . 1 6 6 TYR HD1 H 1 7.080 0.002 . 1 . . . . A -1 TYR HD1 . 34744 1
50 . 1 . 1 6 6 TYR HD2 H 1 7.080 0.002 . 1 . . . . A -1 TYR HD2 . 34744 1
51 . 1 . 1 6 6 TYR HE1 H 1 6.782 0.002 . 1 . . . . A -1 TYR HE1 . 34744 1
52 . 1 . 1 6 6 TYR HE2 H 1 6.782 0.002 . 1 . . . . A -1 TYR HE2 . 34744 1
53 . 1 . 1 6 6 TYR C C 13 176.551 0.000 . 1 . . . . A -1 TYR C . 34744 1
54 . 1 . 1 6 6 TYR CA C 13 58.379 0.078 . 1 . . . . A -1 TYR CA . 34744 1
55 . 1 . 1 6 6 TYR CB C 13 38.680 0.040 . 1 . . . . A -1 TYR CB . 34744 1
56 . 1 . 1 6 6 TYR CD1 C 13 133.118 0.000 . 1 . . . . A -1 TYR CD1 . 34744 1
57 . 1 . 1 6 6 TYR CE1 C 13 118.212 0.000 . 1 . . . . A -1 TYR CE1 . 34744 1
58 . 1 . 1 6 6 TYR N N 15 120.579 0.000 . 1 . . . . A -1 TYR N . 34744 1
59 . 1 . 1 7 7 GLY H H 1 8.380 0.000 . 1 . . . . A 1874 GLY H . 34744 1
60 . 1 . 1 7 7 GLY HA2 H 1 3.893 0.003 . 2 . . . . A 1874 GLY HA2 . 34744 1
61 . 1 . 1 7 7 GLY HA3 H 1 3.775 0.002 . 2 . . . . A 1874 GLY HA3 . 34744 1
62 . 1 . 1 7 7 GLY C C 13 175.118 0.000 . 1 . . . . A 1874 GLY C . 34744 1
63 . 1 . 1 7 7 GLY CA C 13 45.971 0.037 . 1 . . . . A 1874 GLY CA . 34744 1
64 . 1 . 1 7 7 GLY N N 15 109.476 0.002 . 1 . . . . A 1874 GLY N . 34744 1
65 . 1 . 1 8 8 GLU H H 1 8.236 0.000 . 1 . . . . A 1875 GLU H . 34744 1
66 . 1 . 1 8 8 GLU HA H 1 4.183 0.006 . 1 . . . . A 1875 GLU HA . 34744 1
67 . 1 . 1 8 8 GLU HB2 H 1 2.053 0.002 . 2 . . . . A 1875 GLU HB2 . 34744 1
68 . 1 . 1 8 8 GLU HB3 H 1 1.971 0.003 . 2 . . . . A 1875 GLU HB3 . 34744 1
69 . 1 . 1 8 8 GLU HG2 H 1 2.266 0.003 . 2 . . . . A 1875 GLU HG2 . 34744 1
70 . 1 . 1 8 8 GLU HG3 H 1 2.266 0.003 . 2 . . . . A 1875 GLU HG3 . 34744 1
71 . 1 . 1 8 8 GLU C C 13 177.270 0.000 . 1 . . . . A 1875 GLU C . 34744 1
72 . 1 . 1 8 8 GLU CA C 13 57.471 0.119 . 1 . . . . A 1875 GLU CA . 34744 1
73 . 1 . 1 8 8 GLU CB C 13 30.124 0.041 . 1 . . . . A 1875 GLU CB . 34744 1
74 . 1 . 1 8 8 GLU CG C 13 36.265 0.073 . 1 . . . . A 1875 GLU CG . 34744 1
75 . 1 . 1 8 8 GLU N N 15 121.581 0.000 . 1 . . . . A 1875 GLU N . 34744 1
76 . 1 . 1 9 9 ALA H H 1 8.323 0.000 . 1 . . . . A 1876 ALA H . 34744 1
77 . 1 . 1 9 9 ALA HA H 1 4.301 0.002 . 1 . . . . A 1876 ALA HA . 34744 1
78 . 1 . 1 9 9 ALA HB1 H 1 1.470 0.002 . 1 . . . . A 1876 ALA HB1 . 34744 1
79 . 1 . 1 9 9 ALA HB2 H 1 1.470 0.002 . 1 . . . . A 1876 ALA HB2 . 34744 1
80 . 1 . 1 9 9 ALA HB3 H 1 1.470 0.002 . 1 . . . . A 1876 ALA HB3 . 34744 1
81 . 1 . 1 9 9 ALA C C 13 179.656 0.000 . 1 . . . . A 1876 ALA C . 34744 1
82 . 1 . 1 9 9 ALA CA C 13 53.839 0.029 . 1 . . . . A 1876 ALA CA . 34744 1
83 . 1 . 1 9 9 ALA CB C 13 18.591 0.023 . 1 . . . . A 1876 ALA CB . 34744 1
84 . 1 . 1 9 9 ALA N N 15 124.603 0.000 . 1 . . . . A 1876 ALA N . 34744 1
85 . 1 . 1 10 10 VAL H H 1 8.308 0.000 . 1 . . . . A 1877 VAL H . 34744 1
86 . 1 . 1 10 10 VAL HA H 1 3.728 0.001 . 1 . . . . A 1877 VAL HA . 34744 1
87 . 1 . 1 10 10 VAL HB H 1 1.995 0.001 . 1 . . . . A 1877 VAL HB . 34744 1
88 . 1 . 1 10 10 VAL HG11 H 1 0.724 0.001 . 2 . . . . A 1877 VAL HG11 . 34744 1
89 . 1 . 1 10 10 VAL HG12 H 1 0.724 0.001 . 2 . . . . A 1877 VAL HG12 . 34744 1
90 . 1 . 1 10 10 VAL HG13 H 1 0.724 0.001 . 2 . . . . A 1877 VAL HG13 . 34744 1
91 . 1 . 1 10 10 VAL HG21 H 1 0.905 0.001 . 2 . . . . A 1877 VAL HG21 . 34744 1
92 . 1 . 1 10 10 VAL HG22 H 1 0.905 0.001 . 2 . . . . A 1877 VAL HG22 . 34744 1
93 . 1 . 1 10 10 VAL HG23 H 1 0.905 0.001 . 2 . . . . A 1877 VAL HG23 . 34744 1
94 . 1 . 1 10 10 VAL C C 13 177.521 0.000 . 1 . . . . A 1877 VAL C . 34744 1
95 . 1 . 1 10 10 VAL CA C 13 66.318 0.034 . 1 . . . . A 1877 VAL CA . 34744 1
96 . 1 . 1 10 10 VAL CB C 13 31.457 0.048 . 1 . . . . A 1877 VAL CB . 34744 1
97 . 1 . 1 10 10 VAL CG1 C 13 21.347 0.032 . 1 . . . . A 1877 VAL CG1 . 34744 1
98 . 1 . 1 10 10 VAL CG2 C 13 22.683 0.052 . 1 . . . . A 1877 VAL CG2 . 34744 1
99 . 1 . 1 10 10 VAL N N 15 119.920 0.011 . 1 . . . . A 1877 VAL N . 34744 1
100 . 1 . 1 11 11 THR H H 1 8.017 0.000 . 1 . . . . A 1878 THR H . 34744 1
101 . 1 . 1 11 11 THR HA H 1 3.470 0.002 . 1 . . . . A 1878 THR HA . 34744 1
102 . 1 . 1 11 11 THR HB H 1 4.116 0.002 . 1 . . . . A 1878 THR HB . 34744 1
103 . 1 . 1 11 11 THR HG21 H 1 1.047 0.001 . 1 . . . . A 1878 THR HG21 . 34744 1
104 . 1 . 1 11 11 THR HG22 H 1 1.047 0.001 . 1 . . . . A 1878 THR HG22 . 34744 1
105 . 1 . 1 11 11 THR HG23 H 1 1.047 0.001 . 1 . . . . A 1878 THR HG23 . 34744 1
106 . 1 . 1 11 11 THR C C 13 176.465 0.000 . 1 . . . . A 1878 THR C . 34744 1
107 . 1 . 1 11 11 THR CA C 13 67.384 0.083 . 1 . . . . A 1878 THR CA . 34744 1
108 . 1 . 1 11 11 THR CB C 13 67.691 0.048 . 1 . . . . A 1878 THR CB . 34744 1
109 . 1 . 1 11 11 THR CG2 C 13 22.092 0.044 . 1 . . . . A 1878 THR CG2 . 34744 1
110 . 1 . 1 11 11 THR N N 15 115.444 0.000 . 1 . . . . A 1878 THR N . 34744 1
111 . 1 . 1 12 12 GLU H H 1 7.822 0.000 . 1 . . . . A 1879 GLU H . 34744 1
112 . 1 . 1 12 12 GLU HA H 1 4.042 0.004 . 1 . . . . A 1879 GLU HA . 34744 1
113 . 1 . 1 12 12 GLU HB2 H 1 2.105 0.001 . 2 . . . . A 1879 GLU HB2 . 34744 1
114 . 1 . 1 12 12 GLU HB3 H 1 2.075 0.003 . 2 . . . . A 1879 GLU HB3 . 34744 1
115 . 1 . 1 12 12 GLU HG2 H 1 2.266 0.001 . 2 . . . . A 1879 GLU HG2 . 34744 1
116 . 1 . 1 12 12 GLU HG3 H 1 2.266 0.001 . 2 . . . . A 1879 GLU HG3 . 34744 1
117 . 1 . 1 12 12 GLU C C 13 178.874 0.000 . 1 . . . . A 1879 GLU C . 34744 1
118 . 1 . 1 12 12 GLU CA C 13 59.606 0.045 . 1 . . . . A 1879 GLU CA . 34744 1
119 . 1 . 1 12 12 GLU CB C 13 29.329 0.046 . 1 . . . . A 1879 GLU CB . 34744 1
120 . 1 . 1 12 12 GLU CG C 13 36.195 0.033 . 1 . . . . A 1879 GLU CG . 34744 1
121 . 1 . 1 12 12 GLU N N 15 122.765 0.005 . 1 . . . . A 1879 GLU N . 34744 1
122 . 1 . 1 13 13 GLN H H 1 8.153 0.000 . 1 . . . . A 1880 GLN H . 34744 1
123 . 1 . 1 13 13 GLN HA H 1 3.998 0.002 . 1 . . . . A 1880 GLN HA . 34744 1
124 . 1 . 1 13 13 GLN HB2 H 1 2.269 0.005 . 2 . . . . A 1880 GLN HB2 . 34744 1
125 . 1 . 1 13 13 GLN HB3 H 1 2.168 0.003 . 2 . . . . A 1880 GLN HB3 . 34744 1
126 . 1 . 1 13 13 GLN HG2 H 1 2.534 0.002 . 2 . . . . A 1880 GLN HG2 . 34744 1
127 . 1 . 1 13 13 GLN HG3 H 1 2.348 0.004 . 2 . . . . A 1880 GLN HG3 . 34744 1
128 . 1 . 1 13 13 GLN HE21 H 1 7.318 0.000 . 2 . . . . A 1880 GLN HE21 . 34744 1
129 . 1 . 1 13 13 GLN HE22 H 1 6.770 0.000 . 2 . . . . A 1880 GLN HE22 . 34744 1
130 . 1 . 1 13 13 GLN C C 13 179.827 0.000 . 1 . . . . A 1880 GLN C . 34744 1
131 . 1 . 1 13 13 GLN CA C 13 59.052 0.038 . 1 . . . . A 1880 GLN CA . 34744 1
132 . 1 . 1 13 13 GLN CB C 13 29.144 0.087 . 1 . . . . A 1880 GLN CB . 34744 1
133 . 1 . 1 13 13 GLN CG C 13 34.125 0.013 . 1 . . . . A 1880 GLN CG . 34744 1
134 . 1 . 1 13 13 GLN N N 15 118.584 0.000 . 1 . . . . A 1880 GLN N . 34744 1
135 . 1 . 1 13 13 GLN NE2 N 15 110.669 0.001 . 1 . . . . A 1880 GLN NE2 . 34744 1
136 . 1 . 1 14 14 LEU H H 1 9.006 0.000 . 1 . . . . A 1881 LEU H . 34744 1
137 . 1 . 1 14 14 LEU HA H 1 4.143 0.002 . 1 . . . . A 1881 LEU HA . 34744 1
138 . 1 . 1 14 14 LEU HB2 H 1 1.433 0.002 . 2 . . . . A 1881 LEU HB2 . 34744 1
139 . 1 . 1 14 14 LEU HB3 H 1 1.586 0.004 . 2 . . . . A 1881 LEU HB3 . 34744 1
140 . 1 . 1 14 14 LEU HG H 1 1.524 0.004 . 1 . . . . A 1881 LEU HG . 34744 1
141 . 1 . 1 14 14 LEU HD11 H 1 0.677 0.003 . 2 . . . . A 1881 LEU HD11 . 34744 1
142 . 1 . 1 14 14 LEU HD12 H 1 0.677 0.003 . 2 . . . . A 1881 LEU HD12 . 34744 1
143 . 1 . 1 14 14 LEU HD13 H 1 0.677 0.003 . 2 . . . . A 1881 LEU HD13 . 34744 1
144 . 1 . 1 14 14 LEU HD21 H 1 0.650 0.000 . 2 . . . . A 1881 LEU HD21 . 34744 1
145 . 1 . 1 14 14 LEU HD22 H 1 0.650 0.000 . 2 . . . . A 1881 LEU HD22 . 34744 1
146 . 1 . 1 14 14 LEU HD23 H 1 0.650 0.000 . 2 . . . . A 1881 LEU HD23 . 34744 1
147 . 1 . 1 14 14 LEU C C 13 178.167 0.000 . 1 . . . . A 1881 LEU C . 34744 1
148 . 1 . 1 14 14 LEU CA C 13 57.552 0.043 . 1 . . . . A 1881 LEU CA . 34744 1
149 . 1 . 1 14 14 LEU CB C 13 42.055 0.026 . 1 . . . . A 1881 LEU CB . 34744 1
150 . 1 . 1 14 14 LEU CG C 13 26.627 0.000 . 1 . . . . A 1881 LEU CG . 34744 1
151 . 1 . 1 14 14 LEU CD1 C 13 23.894 0.025 . 1 . . . . A 1881 LEU CD1 . 34744 1
152 . 1 . 1 14 14 LEU CD2 C 13 25.570 0.063 . 1 . . . . A 1881 LEU CD2 . 34744 1
153 . 1 . 1 14 14 LEU N N 15 120.392 0.000 . 1 . . . . A 1881 LEU N . 34744 1
154 . 1 . 1 15 15 SER H H 1 8.507 0.000 . 1 . . . . A 1882 SER H . 34744 1
155 . 1 . 1 15 15 SER HA H 1 3.871 0.000 . 1 . . . . A 1882 SER HA . 34744 1
156 . 1 . 1 15 15 SER HB2 H 1 4.032 0.000 . 2 . . . . A 1882 SER HB2 . 34744 1
157 . 1 . 1 15 15 SER HB3 H 1 3.902 0.000 . 2 . . . . A 1882 SER HB3 . 34744 1
158 . 1 . 1 15 15 SER C C 13 175.964 0.000 . 1 . . . . A 1882 SER C . 34744 1
159 . 1 . 1 15 15 SER CA C 13 63.029 0.094 . 1 . . . . A 1882 SER CA . 34744 1
160 . 1 . 1 15 15 SER CB C 13 62.817 0.006 . 1 . . . . A 1882 SER CB . 34744 1
161 . 1 . 1 15 15 SER N N 15 115.596 0.000 . 1 . . . . A 1882 SER N . 34744 1
162 . 1 . 1 16 16 ARG H H 1 7.628 0.000 . 1 . . . . A 1883 ARG H . 34744 1
163 . 1 . 1 16 16 ARG HA H 1 4.001 0.005 . 1 . . . . A 1883 ARG HA . 34744 1
164 . 1 . 1 16 16 ARG HB2 H 1 1.869 0.005 . 2 . . . . A 1883 ARG HB2 . 34744 1
165 . 1 . 1 16 16 ARG HB3 H 1 1.869 0.005 . 2 . . . . A 1883 ARG HB3 . 34744 1
166 . 1 . 1 16 16 ARG HG2 H 1 1.790 0.004 . 2 . . . . A 1883 ARG HG2 . 34744 1
167 . 1 . 1 16 16 ARG HG3 H 1 1.616 0.003 . 2 . . . . A 1883 ARG HG3 . 34744 1
168 . 1 . 1 16 16 ARG HD2 H 1 3.191 0.001 . 2 . . . . A 1883 ARG HD2 . 34744 1
169 . 1 . 1 16 16 ARG HD3 H 1 3.142 0.001 . 2 . . . . A 1883 ARG HD3 . 34744 1
170 . 1 . 1 16 16 ARG C C 13 178.581 0.000 . 1 . . . . A 1883 ARG C . 34744 1
171 . 1 . 1 16 16 ARG CA C 13 59.123 0.077 . 1 . . . . A 1883 ARG CA . 34744 1
172 . 1 . 1 16 16 ARG CB C 13 30.229 0.064 . 1 . . . . A 1883 ARG CB . 34744 1
173 . 1 . 1 16 16 ARG CG C 13 27.691 0.045 . 1 . . . . A 1883 ARG CG . 34744 1
174 . 1 . 1 16 16 ARG CD C 13 43.313 0.042 . 1 . . . . A 1883 ARG CD . 34744 1
175 . 1 . 1 16 16 ARG N N 15 119.036 0.000 . 1 . . . . A 1883 ARG N . 34744 1
176 . 1 . 1 17 17 LEU H H 1 7.646 0.000 . 1 . . . . A 1884 LEU H . 34744 1
177 . 1 . 1 17 17 LEU HA H 1 4.196 0.006 . 1 . . . . A 1884 LEU HA . 34744 1
178 . 1 . 1 17 17 LEU HB2 H 1 1.948 0.001 . 2 . . . . A 1884 LEU HB2 . 34744 1
179 . 1 . 1 17 17 LEU HB3 H 1 1.831 0.004 . 2 . . . . A 1884 LEU HB3 . 34744 1
180 . 1 . 1 17 17 LEU HG H 1 1.702 0.002 . 1 . . . . A 1884 LEU HG . 34744 1
181 . 1 . 1 17 17 LEU HD11 H 1 0.999 0.000 . 2 . . . . A 1884 LEU HD11 . 34744 1
182 . 1 . 1 17 17 LEU HD12 H 1 0.999 0.000 . 2 . . . . A 1884 LEU HD12 . 34744 1
183 . 1 . 1 17 17 LEU HD13 H 1 0.999 0.000 . 2 . . . . A 1884 LEU HD13 . 34744 1
184 . 1 . 1 17 17 LEU HD21 H 1 0.907 0.001 . 2 . . . . A 1884 LEU HD21 . 34744 1
185 . 1 . 1 17 17 LEU HD22 H 1 0.907 0.001 . 2 . . . . A 1884 LEU HD22 . 34744 1
186 . 1 . 1 17 17 LEU HD23 H 1 0.907 0.001 . 2 . . . . A 1884 LEU HD23 . 34744 1
187 . 1 . 1 17 17 LEU C C 13 179.701 0.000 . 1 . . . . A 1884 LEU C . 34744 1
188 . 1 . 1 17 17 LEU CA C 13 57.657 0.049 . 1 . . . . A 1884 LEU CA . 34744 1
189 . 1 . 1 17 17 LEU CB C 13 42.658 0.023 . 1 . . . . A 1884 LEU CB . 34744 1
190 . 1 . 1 17 17 LEU CG C 13 26.961 0.100 . 1 . . . . A 1884 LEU CG . 34744 1
191 . 1 . 1 17 17 LEU CD1 C 13 24.375 0.019 . 1 . . . . A 1884 LEU CD1 . 34744 1
192 . 1 . 1 17 17 LEU CD2 C 13 25.894 0.022 . 1 . . . . A 1884 LEU CD2 . 34744 1
193 . 1 . 1 17 17 LEU N N 15 120.293 0.000 . 1 . . . . A 1884 LEU N . 34744 1
194 . 1 . 1 18 18 VAL H H 1 8.709 0.000 . 1 . . . . A 1885 VAL H . 34744 1
195 . 1 . 1 18 18 VAL HA H 1 3.487 0.002 . 1 . . . . A 1885 VAL HA . 34744 1
196 . 1 . 1 18 18 VAL HB H 1 2.008 0.001 . 1 . . . . A 1885 VAL HB . 34744 1
197 . 1 . 1 18 18 VAL HG11 H 1 0.581 0.001 . 2 . . . . A 1885 VAL HG11 . 34744 1
198 . 1 . 1 18 18 VAL HG12 H 1 0.581 0.001 . 2 . . . . A 1885 VAL HG12 . 34744 1
199 . 1 . 1 18 18 VAL HG13 H 1 0.581 0.001 . 2 . . . . A 1885 VAL HG13 . 34744 1
200 . 1 . 1 18 18 VAL HG21 H 1 0.903 0.001 . 2 . . . . A 1885 VAL HG21 . 34744 1
201 . 1 . 1 18 18 VAL HG22 H 1 0.903 0.001 . 2 . . . . A 1885 VAL HG22 . 34744 1
202 . 1 . 1 18 18 VAL HG23 H 1 0.903 0.001 . 2 . . . . A 1885 VAL HG23 . 34744 1
203 . 1 . 1 18 18 VAL C C 13 177.401 0.000 . 1 . . . . A 1885 VAL C . 34744 1
204 . 1 . 1 18 18 VAL CA C 13 66.865 0.043 . 1 . . . . A 1885 VAL CA . 34744 1
205 . 1 . 1 18 18 VAL CB C 13 31.542 0.030 . 1 . . . . A 1885 VAL CB . 34744 1
206 . 1 . 1 18 18 VAL CG1 C 13 21.881 0.012 . 1 . . . . A 1885 VAL CG1 . 34744 1
207 . 1 . 1 18 18 VAL CG2 C 13 23.427 0.036 . 1 . . . . A 1885 VAL CG2 . 34744 1
208 . 1 . 1 18 18 VAL N N 15 118.650 0.000 . 1 . . . . A 1885 VAL N . 34744 1
209 . 1 . 1 19 19 ALA H H 1 8.020 0.000 . 1 . . . . A 1886 ALA H . 34744 1
210 . 1 . 1 19 19 ALA HA H 1 3.791 0.001 . 1 . . . . A 1886 ALA HA . 34744 1
211 . 1 . 1 19 19 ALA HB1 H 1 1.437 0.001 . 1 . . . . A 1886 ALA HB1 . 34744 1
212 . 1 . 1 19 19 ALA HB2 H 1 1.437 0.001 . 1 . . . . A 1886 ALA HB2 . 34744 1
213 . 1 . 1 19 19 ALA HB3 H 1 1.437 0.001 . 1 . . . . A 1886 ALA HB3 . 34744 1
214 . 1 . 1 19 19 ALA C C 13 179.355 0.000 . 1 . . . . A 1886 ALA C . 34744 1
215 . 1 . 1 19 19 ALA CA C 13 55.036 0.030 . 1 . . . . A 1886 ALA CA . 34744 1
216 . 1 . 1 19 19 ALA CB C 13 18.228 0.040 . 1 . . . . A 1886 ALA CB . 34744 1
217 . 1 . 1 19 19 ALA N N 15 119.910 0.000 . 1 . . . . A 1886 ALA N . 34744 1
218 . 1 . 1 20 20 GLY H H 1 7.270 0.000 . 1 . . . . A 1887 GLY H . 34744 1
219 . 1 . 1 20 20 GLY HA2 H 1 3.684 0.003 . 2 . . . . A 1887 GLY HA2 . 34744 1
220 . 1 . 1 20 20 GLY HA3 H 1 3.901 0.004 . 2 . . . . A 1887 GLY HA3 . 34744 1
221 . 1 . 1 20 20 GLY C C 13 174.319 0.000 . 1 . . . . A 1887 GLY C . 34744 1
222 . 1 . 1 20 20 GLY CA C 13 45.905 0.026 . 1 . . . . A 1887 GLY CA . 34744 1
223 . 1 . 1 20 20 GLY N N 15 101.639 0.004 . 1 . . . . A 1887 GLY N . 34744 1
224 . 1 . 1 21 21 PHE H H 1 8.185 0.000 . 1 . . . . A 1888 PHE H . 34744 1
225 . 1 . 1 21 21 PHE HA H 1 4.552 0.002 . 1 . . . . A 1888 PHE HA . 34744 1
226 . 1 . 1 21 21 PHE HB2 H 1 2.771 0.002 . 2 . . . . A 1888 PHE HB2 . 34744 1
227 . 1 . 1 21 21 PHE HB3 H 1 3.301 0.002 . 2 . . . . A 1888 PHE HB3 . 34744 1
228 . 1 . 1 21 21 PHE HD1 H 1 7.440 0.007 . 1 . . . . A 1888 PHE HD1 . 34744 1
229 . 1 . 1 21 21 PHE HD2 H 1 7.440 0.007 . 1 . . . . A 1888 PHE HD2 . 34744 1
230 . 1 . 1 21 21 PHE HE1 H 1 7.187 0.000 . 1 . . . . A 1888 PHE HE1 . 34744 1
231 . 1 . 1 21 21 PHE HE2 H 1 7.187 0.000 . 1 . . . . A 1888 PHE HE2 . 34744 1
232 . 1 . 1 21 21 PHE HZ H 1 7.234 0.000 . 1 . . . . A 1888 PHE HZ . 34744 1
233 . 1 . 1 21 21 PHE C C 13 174.730 0.000 . 1 . . . . A 1888 PHE C . 34744 1
234 . 1 . 1 21 21 PHE CA C 13 58.252 0.069 . 1 . . . . A 1888 PHE CA . 34744 1
235 . 1 . 1 21 21 PHE CB C 13 40.889 0.027 . 1 . . . . A 1888 PHE CB . 34744 1
236 . 1 . 1 21 21 PHE CD1 C 13 132.453 0.000 . 1 . . . . A 1888 PHE CD1 . 34744 1
237 . 1 . 1 21 21 PHE CE1 C 13 129.276 0.000 . 1 . . . . A 1888 PHE CE1 . 34744 1
238 . 1 . 1 21 21 PHE N N 15 117.033 0.000 . 1 . . . . A 1888 PHE N . 34744 1
239 . 1 . 1 22 22 VAL H H 1 7.066 0.000 . 1 . . . . A 1889 VAL H . 34744 1
240 . 1 . 1 22 22 VAL HA H 1 4.303 0.004 . 1 . . . . A 1889 VAL HA . 34744 1
241 . 1 . 1 22 22 VAL HB H 1 2.255 0.002 . 1 . . . . A 1889 VAL HB . 34744 1
242 . 1 . 1 22 22 VAL HG11 H 1 0.950 0.002 . 2 . . . . A 1889 VAL HG11 . 34744 1
243 . 1 . 1 22 22 VAL HG12 H 1 0.950 0.002 . 2 . . . . A 1889 VAL HG12 . 34744 1
244 . 1 . 1 22 22 VAL HG13 H 1 0.950 0.002 . 2 . . . . A 1889 VAL HG13 . 34744 1
245 . 1 . 1 22 22 VAL HG21 H 1 1.050 0.002 . 2 . . . . A 1889 VAL HG21 . 34744 1
246 . 1 . 1 22 22 VAL HG22 H 1 1.050 0.002 . 2 . . . . A 1889 VAL HG22 . 34744 1
247 . 1 . 1 22 22 VAL HG23 H 1 1.050 0.002 . 2 . . . . A 1889 VAL HG23 . 34744 1
248 . 1 . 1 22 22 VAL CA C 13 59.991 0.058 . 1 . . . . A 1889 VAL CA . 34744 1
249 . 1 . 1 22 22 VAL CB C 13 32.137 0.017 . 1 . . . . A 1889 VAL CB . 34744 1
250 . 1 . 1 22 22 VAL CG1 C 13 20.611 0.013 . 1 . . . . A 1889 VAL CG1 . 34744 1
251 . 1 . 1 22 22 VAL CG2 C 13 21.853 0.024 . 1 . . . . A 1889 VAL CG2 . 34744 1
252 . 1 . 1 22 22 VAL N N 15 117.822 0.000 . 1 . . . . A 1889 VAL N . 34744 1
253 . 1 . 1 23 23 PRO HA H 1 4.420 0.002 . 1 . . . . A 1890 PRO HA . 34744 1
254 . 1 . 1 23 23 PRO HB2 H 1 2.297 0.002 . 2 . . . . A 1890 PRO HB2 . 34744 1
255 . 1 . 1 23 23 PRO HB3 H 1 2.019 0.004 . 2 . . . . A 1890 PRO HB3 . 34744 1
256 . 1 . 1 23 23 PRO HG2 H 1 2.099 0.002 . 2 . . . . A 1890 PRO HG2 . 34744 1
257 . 1 . 1 23 23 PRO HG3 H 1 2.099 0.002 . 2 . . . . A 1890 PRO HG3 . 34744 1
258 . 1 . 1 23 23 PRO HD2 H 1 3.887 0.002 . 2 . . . . A 1890 PRO HD2 . 34744 1
259 . 1 . 1 23 23 PRO HD3 H 1 3.705 0.001 . 2 . . . . A 1890 PRO HD3 . 34744 1
260 . 1 . 1 23 23 PRO CA C 13 63.824 0.046 . 1 . . . . A 1890 PRO CA . 34744 1
261 . 1 . 1 23 23 PRO CB C 13 31.767 0.043 . 1 . . . . A 1890 PRO CB . 34744 1
262 . 1 . 1 23 23 PRO CG C 13 27.693 0.028 . 1 . . . . A 1890 PRO CG . 34744 1
263 . 1 . 1 23 23 PRO CD C 13 50.976 0.026 . 1 . . . . A 1890 PRO CD . 34744 1
264 . 1 . 1 24 24 ASP H H 1 8.257 0.000 . 1 . . . . A 1891 ASP H . 34744 1
265 . 1 . 1 24 24 ASP HA H 1 4.444 0.002 . 1 . . . . A 1891 ASP HA . 34744 1
266 . 1 . 1 24 24 ASP HB2 H 1 2.671 0.000 . 2 . . . . A 1891 ASP HB2 . 34744 1
267 . 1 . 1 24 24 ASP HB3 H 1 2.671 0.000 . 2 . . . . A 1891 ASP HB3 . 34744 1
268 . 1 . 1 24 24 ASP C C 13 176.965 0.000 . 1 . . . . A 1891 ASP C . 34744 1
269 . 1 . 1 24 24 ASP CA C 13 55.448 0.053 . 1 . . . . A 1891 ASP CA . 34744 1
270 . 1 . 1 24 24 ASP CB C 13 41.095 0.026 . 1 . . . . A 1891 ASP CB . 34744 1
271 . 1 . 1 24 24 ASP N N 15 119.869 0.000 . 1 . . . . A 1891 ASP N . 34744 1
272 . 1 . 1 25 25 ALA H H 1 8.346 0.000 . 1 . . . . A 1892 ALA H . 34744 1
273 . 1 . 1 25 25 ALA HA H 1 4.160 0.001 . 1 . . . . A 1892 ALA HA . 34744 1
274 . 1 . 1 25 25 ALA HB1 H 1 1.406 0.002 . 1 . . . . A 1892 ALA HB1 . 34744 1
275 . 1 . 1 25 25 ALA HB2 H 1 1.406 0.002 . 1 . . . . A 1892 ALA HB2 . 34744 1
276 . 1 . 1 25 25 ALA HB3 H 1 1.406 0.002 . 1 . . . . A 1892 ALA HB3 . 34744 1
277 . 1 . 1 25 25 ALA C C 13 178.010 0.000 . 1 . . . . A 1892 ALA C . 34744 1
278 . 1 . 1 25 25 ALA CA C 13 53.588 0.033 . 1 . . . . A 1892 ALA CA . 34744 1
279 . 1 . 1 25 25 ALA CB C 13 18.601 0.019 . 1 . . . . A 1892 ALA CB . 34744 1
280 . 1 . 1 25 25 ALA N N 15 123.118 0.000 . 1 . . . . A 1892 ALA N . 34744 1
281 . 1 . 1 26 26 ALA H H 1 8.068 0.000 . 1 . . . . A 1893 ALA H . 34744 1
282 . 1 . 1 26 26 ALA HA H 1 4.279 0.002 . 1 . . . . A 1893 ALA HA . 34744 1
283 . 1 . 1 26 26 ALA HB1 H 1 1.423 0.000 . 1 . . . . A 1893 ALA HB1 . 34744 1
284 . 1 . 1 26 26 ALA HB2 H 1 1.423 0.000 . 1 . . . . A 1893 ALA HB2 . 34744 1
285 . 1 . 1 26 26 ALA HB3 H 1 1.423 0.000 . 1 . . . . A 1893 ALA HB3 . 34744 1
286 . 1 . 1 26 26 ALA C C 13 178.640 0.000 . 1 . . . . A 1893 ALA C . 34744 1
287 . 1 . 1 26 26 ALA CA C 13 52.681 0.048 . 1 . . . . A 1893 ALA CA . 34744 1
288 . 1 . 1 26 26 ALA CB C 13 18.797 0.030 . 1 . . . . A 1893 ALA CB . 34744 1
289 . 1 . 1 26 26 ALA N N 15 120.416 0.000 . 1 . . . . A 1893 ALA N . 34744 1
290 . 1 . 1 27 27 GLY H H 1 8.019 0.000 . 1 . . . . A 1894 GLY H . 34744 1
291 . 1 . 1 27 27 GLY HA2 H 1 3.748 0.002 . 2 . . . . A 1894 GLY HA2 . 34744 1
292 . 1 . 1 27 27 GLY HA3 H 1 4.011 0.006 . 2 . . . . A 1894 GLY HA3 . 34744 1
293 . 1 . 1 27 27 GLY C C 13 173.551 0.000 . 1 . . . . A 1894 GLY C . 34744 1
294 . 1 . 1 27 27 GLY CA C 13 45.895 0.039 . 1 . . . . A 1894 GLY CA . 34744 1
295 . 1 . 1 27 27 GLY N N 15 106.592 0.000 . 1 . . . . A 1894 GLY N . 34744 1
296 . 1 . 1 28 28 SER H H 1 7.884 0.000 . 1 . . . . A 1895 SER H . 34744 1
297 . 1 . 1 28 28 SER HA H 1 4.436 0.002 . 1 . . . . A 1895 SER HA . 34744 1
298 . 1 . 1 28 28 SER HB2 H 1 3.743 0.001 . 2 . . . . A 1895 SER HB2 . 34744 1
299 . 1 . 1 28 28 SER HB3 H 1 3.821 0.001 . 2 . . . . A 1895 SER HB3 . 34744 1
300 . 1 . 1 28 28 SER C C 13 173.364 0.000 . 1 . . . . A 1895 SER C . 34744 1
301 . 1 . 1 28 28 SER CA C 13 57.787 0.067 . 1 . . . . A 1895 SER CA . 34744 1
302 . 1 . 1 28 28 SER CB C 13 64.195 0.049 . 1 . . . . A 1895 SER CB . 34744 1
303 . 1 . 1 28 28 SER N N 15 114.640 0.000 . 1 . . . . A 1895 SER N . 34744 1
304 . 1 . 1 29 29 VAL H H 1 8.222 0.000 . 1 . . . . A 1896 VAL H . 34744 1
305 . 1 . 1 29 29 VAL HA H 1 4.428 0.001 . 1 . . . . A 1896 VAL HA . 34744 1
306 . 1 . 1 29 29 VAL HB H 1 1.858 0.001 . 1 . . . . A 1896 VAL HB . 34744 1
307 . 1 . 1 29 29 VAL HG11 H 1 0.813 0.002 . 2 . . . . A 1896 VAL HG11 . 34744 1
308 . 1 . 1 29 29 VAL HG12 H 1 0.813 0.002 . 2 . . . . A 1896 VAL HG12 . 34744 1
309 . 1 . 1 29 29 VAL HG13 H 1 0.813 0.002 . 2 . . . . A 1896 VAL HG13 . 34744 1
310 . 1 . 1 29 29 VAL HG21 H 1 0.635 0.001 . 2 . . . . A 1896 VAL HG21 . 34744 1
311 . 1 . 1 29 29 VAL HG22 H 1 0.635 0.001 . 2 . . . . A 1896 VAL HG22 . 34744 1
312 . 1 . 1 29 29 VAL HG23 H 1 0.635 0.001 . 2 . . . . A 1896 VAL HG23 . 34744 1
313 . 1 . 1 29 29 VAL C C 13 175.510 0.000 . 1 . . . . A 1896 VAL C . 34744 1
314 . 1 . 1 29 29 VAL CA C 13 61.455 0.069 . 1 . . . . A 1896 VAL CA . 34744 1
315 . 1 . 1 29 29 VAL CB C 13 32.756 0.039 . 1 . . . . A 1896 VAL CB . 34744 1
316 . 1 . 1 29 29 VAL CG1 C 13 21.229 0.035 . 1 . . . . A 1896 VAL CG1 . 34744 1
317 . 1 . 1 29 29 VAL CG2 C 13 21.123 0.016 . 1 . . . . A 1896 VAL CG2 . 34744 1
318 . 1 . 1 29 29 VAL N N 15 121.452 0.000 . 1 . . . . A 1896 VAL N . 34744 1
319 . 1 . 1 30 30 ASP H H 1 8.396 0.000 . 1 . . . . A 1897 ASP H . 34744 1
320 . 1 . 1 30 30 ASP HA H 1 5.019 0.003 . 1 . . . . A 1897 ASP HA . 34744 1
321 . 1 . 1 30 30 ASP HB2 H 1 2.772 0.002 . 2 . . . . A 1897 ASP HB2 . 34744 1
322 . 1 . 1 30 30 ASP HB3 H 1 2.623 0.002 . 2 . . . . A 1897 ASP HB3 . 34744 1
323 . 1 . 1 30 30 ASP CA C 13 51.173 0.023 . 1 . . . . A 1897 ASP CA . 34744 1
324 . 1 . 1 30 30 ASP CB C 13 42.585 0.003 . 1 . . . . A 1897 ASP CB . 34744 1
325 . 1 . 1 30 30 ASP N N 15 125.688 0.000 . 1 . . . . A 1897 ASP N . 34744 1
326 . 1 . 1 31 31 PRO HA H 1 4.328 0.001 . 1 . . . . A 1898 PRO HA . 34744 1
327 . 1 . 1 31 31 PRO HB2 H 1 2.218 0.002 . 2 . . . . A 1898 PRO HB2 . 34744 1
328 . 1 . 1 31 31 PRO HB3 H 1 2.042 0.002 . 2 . . . . A 1898 PRO HB3 . 34744 1
329 . 1 . 1 31 31 PRO HG2 H 1 1.992 0.003 . 2 . . . . A 1898 PRO HG2 . 34744 1
330 . 1 . 1 31 31 PRO HG3 H 1 1.915 0.004 . 2 . . . . A 1898 PRO HG3 . 34744 1
331 . 1 . 1 31 31 PRO HD2 H 1 3.970 0.001 . 2 . . . . A 1898 PRO HD2 . 34744 1
332 . 1 . 1 31 31 PRO HD3 H 1 3.868 0.001 . 2 . . . . A 1898 PRO HD3 . 34744 1
333 . 1 . 1 31 31 PRO C C 13 174.989 0.000 . 1 . . . . A 1898 PRO C . 34744 1
334 . 1 . 1 31 31 PRO CA C 13 64.394 0.055 . 1 . . . . A 1898 PRO CA . 34744 1
335 . 1 . 1 31 31 PRO CB C 13 32.438 0.034 . 1 . . . . A 1898 PRO CB . 34744 1
336 . 1 . 1 31 31 PRO CG C 13 26.662 0.044 . 1 . . . . A 1898 PRO CG . 34744 1
337 . 1 . 1 31 31 PRO CD C 13 51.137 0.057 . 1 . . . . A 1898 PRO CD . 34744 1
338 . 1 . 1 32 32 ASP H H 1 8.552 0.000 . 1 . . . . A 1899 ASP H . 34744 1
339 . 1 . 1 32 32 ASP HA H 1 4.824 0.003 . 1 . . . . A 1899 ASP HA . 34744 1
340 . 1 . 1 32 32 ASP HB2 H 1 2.753 0.005 . 2 . . . . A 1899 ASP HB2 . 34744 1
341 . 1 . 1 32 32 ASP HB3 H 1 2.520 0.003 . 2 . . . . A 1899 ASP HB3 . 34744 1
342 . 1 . 1 32 32 ASP C C 13 176.382 0.000 . 1 . . . . A 1899 ASP C . 34744 1
343 . 1 . 1 32 32 ASP CA C 13 54.326 0.131 . 1 . . . . A 1899 ASP CA . 34744 1
344 . 1 . 1 32 32 ASP CB C 13 42.148 0.045 . 1 . . . . A 1899 ASP CB . 34744 1
345 . 1 . 1 32 32 ASP N N 15 116.051 0.000 . 1 . . . . A 1899 ASP N . 34744 1
346 . 1 . 1 33 33 ARG H H 1 7.489 0.000 . 1 . . . . A 1900 ARG H . 34744 1
347 . 1 . 1 33 33 ARG HA H 1 4.732 0.002 . 1 . . . . A 1900 ARG HA . 34744 1
348 . 1 . 1 33 33 ARG HB2 H 1 1.535 0.001 . 2 . . . . A 1900 ARG HB2 . 34744 1
349 . 1 . 1 33 33 ARG HB3 H 1 1.369 0.000 . 2 . . . . A 1900 ARG HB3 . 34744 1
350 . 1 . 1 33 33 ARG HG2 H 1 1.458 0.006 . 2 . . . . A 1900 ARG HG2 . 34744 1
351 . 1 . 1 33 33 ARG HG3 H 1 1.395 0.002 . 2 . . . . A 1900 ARG HG3 . 34744 1
352 . 1 . 1 33 33 ARG HD2 H 1 2.868 0.001 . 2 . . . . A 1900 ARG HD2 . 34744 1
353 . 1 . 1 33 33 ARG HD3 H 1 2.782 0.001 . 2 . . . . A 1900 ARG HD3 . 34744 1
354 . 1 . 1 33 33 ARG HE H 1 7.215 0.000 . 1 . . . . A 1900 ARG HE . 34744 1
355 . 1 . 1 33 33 ARG C C 13 176.076 0.000 . 1 . . . . A 1900 ARG C . 34744 1
356 . 1 . 1 33 33 ARG CA C 13 54.661 0.091 . 1 . . . . A 1900 ARG CA . 34744 1
357 . 1 . 1 33 33 ARG CB C 13 33.123 0.046 . 1 . . . . A 1900 ARG CB . 34744 1
358 . 1 . 1 33 33 ARG CG C 13 27.124 0.035 . 1 . . . . A 1900 ARG CG . 34744 1
359 . 1 . 1 33 33 ARG CD C 13 43.614 0.028 . 1 . . . . A 1900 ARG CD . 34744 1
360 . 1 . 1 33 33 ARG N N 15 119.397 0.000 . 1 . . . . A 1900 ARG N . 34744 1
361 . 1 . 1 33 33 ARG NE N 15 84.369 0.001 . 1 . . . . A 1900 ARG NE . 34744 1
362 . 1 . 1 34 34 THR H H 1 9.365 0.000 . 1 . . . . A 1901 THR H . 34744 1
363 . 1 . 1 34 34 THR HA H 1 4.115 0.002 . 1 . . . . A 1901 THR HA . 34744 1
364 . 1 . 1 34 34 THR HB H 1 4.549 0.001 . 1 . . . . A 1901 THR HB . 34744 1
365 . 1 . 1 34 34 THR HG21 H 1 1.147 0.001 . 1 . . . . A 1901 THR HG21 . 34744 1
366 . 1 . 1 34 34 THR HG22 H 1 1.147 0.001 . 1 . . . . A 1901 THR HG22 . 34744 1
367 . 1 . 1 34 34 THR HG23 H 1 1.147 0.001 . 1 . . . . A 1901 THR HG23 . 34744 1
368 . 1 . 1 34 34 THR CA C 13 61.221 0.046 . 1 . . . . A 1901 THR CA . 34744 1
369 . 1 . 1 34 34 THR CB C 13 70.845 0.059 . 1 . . . . A 1901 THR CB . 34744 1
370 . 1 . 1 34 34 THR CG2 C 13 22.166 0.010 . 1 . . . . A 1901 THR CG2 . 34744 1
371 . 1 . 1 34 34 THR N N 15 115.467 0.000 . 1 . . . . A 1901 THR N . 34744 1
372 . 1 . 1 35 35 LEU H H 1 8.172 0.000 . 1 . . . . A 1902 LEU H . 34744 1
373 . 1 . 1 35 35 LEU HA H 1 4.018 0.002 . 1 . . . . A 1902 LEU HA . 34744 1
374 . 1 . 1 35 35 LEU HB2 H 1 2.260 0.001 . 2 . . . . A 1902 LEU HB2 . 34744 1
375 . 1 . 1 35 35 LEU HB3 H 1 1.174 0.002 . 2 . . . . A 1902 LEU HB3 . 34744 1
376 . 1 . 1 35 35 LEU HG H 1 1.983 0.003 . 1 . . . . A 1902 LEU HG . 34744 1
377 . 1 . 1 35 35 LEU HD11 H 1 0.634 0.001 . 2 . . . . A 1902 LEU HD11 . 34744 1
378 . 1 . 1 35 35 LEU HD12 H 1 0.634 0.001 . 2 . . . . A 1902 LEU HD12 . 34744 1
379 . 1 . 1 35 35 LEU HD13 H 1 0.634 0.001 . 2 . . . . A 1902 LEU HD13 . 34744 1
380 . 1 . 1 35 35 LEU HD21 H 1 0.538 0.003 . 2 . . . . A 1902 LEU HD21 . 34744 1
381 . 1 . 1 35 35 LEU HD22 H 1 0.538 0.003 . 2 . . . . A 1902 LEU HD22 . 34744 1
382 . 1 . 1 35 35 LEU HD23 H 1 0.538 0.003 . 2 . . . . A 1902 LEU HD23 . 34744 1
383 . 1 . 1 35 35 LEU C C 13 180.069 0.000 . 1 . . . . A 1902 LEU C . 34744 1
384 . 1 . 1 35 35 LEU CA C 13 60.269 0.044 . 1 . . . . A 1902 LEU CA . 34744 1
385 . 1 . 1 35 35 LEU CB C 13 38.736 0.012 . 1 . . . . A 1902 LEU CB . 34744 1
386 . 1 . 1 35 35 LEU CG C 13 27.396 0.102 . 1 . . . . A 1902 LEU CG . 34744 1
387 . 1 . 1 35 35 LEU CD1 C 13 25.878 0.060 . 1 . . . . A 1902 LEU CD1 . 34744 1
388 . 1 . 1 35 35 LEU CD2 C 13 22.735 0.024 . 1 . . . . A 1902 LEU CD2 . 34744 1
389 . 1 . 1 35 35 LEU N N 15 121.412 0.000 . 1 . . . . A 1902 LEU N . 34744 1
390 . 1 . 1 36 36 LEU H H 1 8.442 0.000 . 1 . . . . A 1903 LEU H . 34744 1
391 . 1 . 1 36 36 LEU HA H 1 4.206 0.004 . 1 . . . . A 1903 LEU HA . 34744 1
392 . 1 . 1 36 36 LEU HB2 H 1 1.781 0.000 . 2 . . . . A 1903 LEU HB2 . 34744 1
393 . 1 . 1 36 36 LEU HB3 H 1 1.574 0.001 . 2 . . . . A 1903 LEU HB3 . 34744 1
394 . 1 . 1 36 36 LEU HG H 1 1.571 0.004 . 1 . . . . A 1903 LEU HG . 34744 1
395 . 1 . 1 36 36 LEU HD11 H 1 0.836 0.002 . 2 . . . . A 1903 LEU HD11 . 34744 1
396 . 1 . 1 36 36 LEU HD12 H 1 0.836 0.002 . 2 . . . . A 1903 LEU HD12 . 34744 1
397 . 1 . 1 36 36 LEU HD13 H 1 0.836 0.002 . 2 . . . . A 1903 LEU HD13 . 34744 1
398 . 1 . 1 36 36 LEU HD21 H 1 0.876 0.001 . 2 . . . . A 1903 LEU HD21 . 34744 1
399 . 1 . 1 36 36 LEU HD22 H 1 0.876 0.001 . 2 . . . . A 1903 LEU HD22 . 34744 1
400 . 1 . 1 36 36 LEU HD23 H 1 0.876 0.001 . 2 . . . . A 1903 LEU HD23 . 34744 1
401 . 1 . 1 36 36 LEU C C 13 181.974 0.000 . 1 . . . . A 1903 LEU C . 34744 1
402 . 1 . 1 36 36 LEU CA C 13 58.698 0.062 . 1 . . . . A 1903 LEU CA . 34744 1
403 . 1 . 1 36 36 LEU CB C 13 41.809 0.054 . 1 . . . . A 1903 LEU CB . 34744 1
404 . 1 . 1 36 36 LEU CG C 13 26.937 0.054 . 1 . . . . A 1903 LEU CG . 34744 1
405 . 1 . 1 36 36 LEU CD1 C 13 24.821 0.032 . 1 . . . . A 1903 LEU CD1 . 34744 1
406 . 1 . 1 36 36 LEU CD2 C 13 24.435 0.033 . 1 . . . . A 1903 LEU CD2 . 34744 1
407 . 1 . 1 36 36 LEU N N 15 120.006 0.000 . 1 . . . . A 1903 LEU N . 34744 1
408 . 1 . 1 37 37 GLU H H 1 7.854 0.000 . 1 . . . . A 1904 GLU H . 34744 1
409 . 1 . 1 37 37 GLU HA H 1 3.983 0.004 . 1 . . . . A 1904 GLU HA . 34744 1
410 . 1 . 1 37 37 GLU HB2 H 1 2.389 0.002 . 2 . . . . A 1904 GLU HB2 . 34744 1
411 . 1 . 1 37 37 GLU HB3 H 1 1.865 0.001 . 2 . . . . A 1904 GLU HB3 . 34744 1
412 . 1 . 1 37 37 GLU HG2 H 1 2.375 0.007 . 2 . . . . A 1904 GLU HG2 . 34744 1
413 . 1 . 1 37 37 GLU HG3 H 1 2.195 0.001 . 2 . . . . A 1904 GLU HG3 . 34744 1
414 . 1 . 1 37 37 GLU C C 13 178.603 0.000 . 1 . . . . A 1904 GLU C . 34744 1
415 . 1 . 1 37 37 GLU CA C 13 58.610 0.058 . 1 . . . . A 1904 GLU CA . 34744 1
416 . 1 . 1 37 37 GLU CB C 13 29.912 0.037 . 1 . . . . A 1904 GLU CB . 34744 1
417 . 1 . 1 37 37 GLU CG C 13 37.943 0.019 . 1 . . . . A 1904 GLU CG . 34744 1
418 . 1 . 1 37 37 GLU N N 15 120.780 0.000 . 1 . . . . A 1904 GLU N . 34744 1
419 . 1 . 1 38 38 HIS H H 1 7.977 0.000 . 1 . . . . A 1905 HIS H . 34744 1
420 . 1 . 1 38 38 HIS HA H 1 4.360 0.002 . 1 . . . . A 1905 HIS HA . 34744 1
421 . 1 . 1 38 38 HIS HB2 H 1 3.294 0.002 . 2 . . . . A 1905 HIS HB2 . 34744 1
422 . 1 . 1 38 38 HIS HB3 H 1 3.398 0.005 . 2 . . . . A 1905 HIS HB3 . 34744 1
423 . 1 . 1 38 38 HIS HD2 H 1 6.924 0.000 . 1 . . . . A 1905 HIS HD2 . 34744 1
424 . 1 . 1 38 38 HIS HE1 H 1 8.114 0.000 . 1 . . . . A 1905 HIS HE1 . 34744 1
425 . 1 . 1 38 38 HIS C C 13 175.367 0.000 . 1 . . . . A 1905 HIS C . 34744 1
426 . 1 . 1 38 38 HIS CA C 13 59.381 0.050 . 1 . . . . A 1905 HIS CA . 34744 1
427 . 1 . 1 38 38 HIS CB C 13 29.577 0.063 . 1 . . . . A 1905 HIS CB . 34744 1
428 . 1 . 1 38 38 HIS CE1 C 13 140.744 0.000 . 1 . . . . A 1905 HIS CE1 . 34744 1
429 . 1 . 1 38 38 HIS N N 15 116.900 0.000 . 1 . . . . A 1905 HIS N . 34744 1
430 . 1 . 1 39 39 GLY H H 1 8.190 0.000 . 1 . . . . A 1906 GLY H . 34744 1
431 . 1 . 1 39 39 GLY HA2 H 1 3.762 0.000 . 2 . . . . A 1906 GLY HA2 . 34744 1
432 . 1 . 1 39 39 GLY HA3 H 1 4.103 0.001 . 2 . . . . A 1906 GLY HA3 . 34744 1
433 . 1 . 1 39 39 GLY C C 13 174.361 0.000 . 1 . . . . A 1906 GLY C . 34744 1
434 . 1 . 1 39 39 GLY CA C 13 45.531 0.030 . 1 . . . . A 1906 GLY CA . 34744 1
435 . 1 . 1 39 39 GLY N N 15 106.366 0.000 . 1 . . . . A 1906 GLY N . 34744 1
436 . 1 . 1 40 40 ILE H H 1 6.921 0.000 . 1 . . . . A 1907 ILE H . 34744 1
437 . 1 . 1 40 40 ILE HA H 1 4.045 0.002 . 1 . . . . A 1907 ILE HA . 34744 1
438 . 1 . 1 40 40 ILE HB H 1 1.484 0.001 . 1 . . . . A 1907 ILE HB . 34744 1
439 . 1 . 1 40 40 ILE HG12 H 1 1.129 0.004 . 2 . . . . A 1907 ILE HG12 . 34744 1
440 . 1 . 1 40 40 ILE HG13 H 1 1.624 0.002 . 2 . . . . A 1907 ILE HG13 . 34744 1
441 . 1 . 1 40 40 ILE HG21 H 1 0.856 0.002 . 1 . . . . A 1907 ILE HG21 . 34744 1
442 . 1 . 1 40 40 ILE HG22 H 1 0.856 0.002 . 1 . . . . A 1907 ILE HG22 . 34744 1
443 . 1 . 1 40 40 ILE HG23 H 1 0.856 0.002 . 1 . . . . A 1907 ILE HG23 . 34744 1
444 . 1 . 1 40 40 ILE HD11 H 1 0.694 0.001 . 1 . . . . A 1907 ILE HD11 . 34744 1
445 . 1 . 1 40 40 ILE HD12 H 1 0.694 0.001 . 1 . . . . A 1907 ILE HD12 . 34744 1
446 . 1 . 1 40 40 ILE HD13 H 1 0.694 0.001 . 1 . . . . A 1907 ILE HD13 . 34744 1
447 . 1 . 1 40 40 ILE C C 13 174.314 0.000 . 1 . . . . A 1907 ILE C . 34744 1
448 . 1 . 1 40 40 ILE CA C 13 62.557 0.050 . 1 . . . . A 1907 ILE CA . 34744 1
449 . 1 . 1 40 40 ILE CB C 13 37.751 0.030 . 1 . . . . A 1907 ILE CB . 34744 1
450 . 1 . 1 40 40 ILE CG1 C 13 28.141 0.031 . 1 . . . . A 1907 ILE CG1 . 34744 1
451 . 1 . 1 40 40 ILE CG2 C 13 17.532 0.036 . 1 . . . . A 1907 ILE CG2 . 34744 1
452 . 1 . 1 40 40 ILE CD1 C 13 13.801 0.022 . 1 . . . . A 1907 ILE CD1 . 34744 1
453 . 1 . 1 40 40 ILE N N 15 119.754 0.000 . 1 . . . . A 1907 ILE N . 34744 1
454 . 1 . 1 41 41 ASP H H 1 8.244 0.000 . 1 . . . . A 1908 ASP H . 34744 1
455 . 1 . 1 41 41 ASP HA H 1 4.637 0.001 . 1 . . . . A 1908 ASP HA . 34744 1
456 . 1 . 1 41 41 ASP HB2 H 1 2.739 0.004 . 2 . . . . A 1908 ASP HB2 . 34744 1
457 . 1 . 1 41 41 ASP HB3 H 1 3.141 0.002 . 2 . . . . A 1908 ASP HB3 . 34744 1
458 . 1 . 1 41 41 ASP C C 13 176.375 0.000 . 1 . . . . A 1908 ASP C . 34744 1
459 . 1 . 1 41 41 ASP CA C 13 52.804 0.085 . 1 . . . . A 1908 ASP CA . 34744 1
460 . 1 . 1 41 41 ASP CB C 13 41.909 0.033 . 1 . . . . A 1908 ASP CB . 34744 1
461 . 1 . 1 41 41 ASP N N 15 127.233 0.005 . 1 . . . . A 1908 ASP N . 34744 1
462 . 1 . 1 42 42 SER H H 1 8.803 0.000 . 1 . . . . A 1909 SER H . 34744 1
463 . 1 . 1 42 42 SER HA H 1 4.044 0.002 . 1 . . . . A 1909 SER HA . 34744 1
464 . 1 . 1 42 42 SER HB2 H 1 4.066 0.002 . 2 . . . . A 1909 SER HB2 . 34744 1
465 . 1 . 1 42 42 SER HB3 H 1 4.151 0.003 . 2 . . . . A 1909 SER HB3 . 34744 1
466 . 1 . 1 42 42 SER C C 13 175.707 0.000 . 1 . . . . A 1909 SER C . 34744 1
467 . 1 . 1 42 42 SER CA C 13 60.664 0.043 . 1 . . . . A 1909 SER CA . 34744 1
468 . 1 . 1 42 42 SER CB C 13 65.586 0.027 . 1 . . . . A 1909 SER CB . 34744 1
469 . 1 . 1 42 42 SER N N 15 113.200 0.000 . 1 . . . . A 1909 SER N . 34744 1
470 . 1 . 1 43 43 ILE H H 1 7.710 0.000 . 1 . . . . A 1910 ILE H . 34744 1
471 . 1 . 1 43 43 ILE HA H 1 3.781 0.001 . 1 . . . . A 1910 ILE HA . 34744 1
472 . 1 . 1 43 43 ILE HB H 1 1.966 0.001 . 1 . . . . A 1910 ILE HB . 34744 1
473 . 1 . 1 43 43 ILE HG12 H 1 1.200 0.002 . 2 . . . . A 1910 ILE HG12 . 34744 1
474 . 1 . 1 43 43 ILE HG13 H 1 1.583 0.002 . 2 . . . . A 1910 ILE HG13 . 34744 1
475 . 1 . 1 43 43 ILE HG21 H 1 0.865 0.001 . 1 . . . . A 1910 ILE HG21 . 34744 1
476 . 1 . 1 43 43 ILE HG22 H 1 0.865 0.001 . 1 . . . . A 1910 ILE HG22 . 34744 1
477 . 1 . 1 43 43 ILE HG23 H 1 0.865 0.001 . 1 . . . . A 1910 ILE HG23 . 34744 1
478 . 1 . 1 43 43 ILE HD11 H 1 0.860 0.002 . 1 . . . . A 1910 ILE HD11 . 34744 1
479 . 1 . 1 43 43 ILE HD12 H 1 0.860 0.002 . 1 . . . . A 1910 ILE HD12 . 34744 1
480 . 1 . 1 43 43 ILE HD13 H 1 0.860 0.002 . 1 . . . . A 1910 ILE HD13 . 34744 1
481 . 1 . 1 43 43 ILE C C 13 178.228 0.000 . 1 . . . . A 1910 ILE C . 34744 1
482 . 1 . 1 43 43 ILE CA C 13 64.158 0.048 . 1 . . . . A 1910 ILE CA . 34744 1
483 . 1 . 1 43 43 ILE CB C 13 37.457 0.022 . 1 . . . . A 1910 ILE CB . 34744 1
484 . 1 . 1 43 43 ILE CG1 C 13 28.986 0.018 . 1 . . . . A 1910 ILE CG1 . 34744 1
485 . 1 . 1 43 43 ILE CG2 C 13 17.210 0.031 . 1 . . . . A 1910 ILE CG2 . 34744 1
486 . 1 . 1 43 43 ILE CD1 C 13 12.648 0.032 . 1 . . . . A 1910 ILE CD1 . 34744 1
487 . 1 . 1 43 43 ILE N N 15 123.257 0.000 . 1 . . . . A 1910 ILE N . 34744 1
488 . 1 . 1 44 44 ASN H H 1 8.454 0.000 . 1 . . . . A 1911 ASN H . 34744 1
489 . 1 . 1 44 44 ASN HA H 1 4.557 0.001 . 1 . . . . A 1911 ASN HA . 34744 1
490 . 1 . 1 44 44 ASN HB2 H 1 3.054 0.003 . 2 . . . . A 1911 ASN HB2 . 34744 1
491 . 1 . 1 44 44 ASN HB3 H 1 2.623 0.002 . 2 . . . . A 1911 ASN HB3 . 34744 1
492 . 1 . 1 44 44 ASN HD21 H 1 8.733 0.000 . 2 . . . . A 1911 ASN HD21 . 34744 1
493 . 1 . 1 44 44 ASN HD22 H 1 7.101 0.000 . 2 . . . . A 1911 ASN HD22 . 34744 1
494 . 1 . 1 44 44 ASN C C 13 177.774 0.000 . 1 . . . . A 1911 ASN C . 34744 1
495 . 1 . 1 44 44 ASN CA C 13 56.604 0.053 . 1 . . . . A 1911 ASN CA . 34744 1
496 . 1 . 1 44 44 ASN CB C 13 39.180 0.030 . 1 . . . . A 1911 ASN CB . 34744 1
497 . 1 . 1 44 44 ASN N N 15 120.035 0.000 . 1 . . . . A 1911 ASN N . 34744 1
498 . 1 . 1 44 44 ASN ND2 N 15 116.697 0.001 . 1 . . . . A 1911 ASN ND2 . 34744 1
499 . 1 . 1 45 45 LEU H H 1 8.743 0.000 . 1 . . . . A 1912 LEU H . 34744 1
500 . 1 . 1 45 45 LEU HA H 1 3.753 0.004 . 1 . . . . A 1912 LEU HA . 34744 1
501 . 1 . 1 45 45 LEU HB2 H 1 1.681 0.001 . 2 . . . . A 1912 LEU HB2 . 34744 1
502 . 1 . 1 45 45 LEU HB3 H 1 1.393 0.001 . 2 . . . . A 1912 LEU HB3 . 34744 1
503 . 1 . 1 45 45 LEU HG H 1 1.553 0.000 . 1 . . . . A 1912 LEU HG . 34744 1
504 . 1 . 1 45 45 LEU HD11 H 1 0.694 0.001 . 2 . . . . A 1912 LEU HD11 . 34744 1
505 . 1 . 1 45 45 LEU HD12 H 1 0.694 0.001 . 2 . . . . A 1912 LEU HD12 . 34744 1
506 . 1 . 1 45 45 LEU HD13 H 1 0.694 0.001 . 2 . . . . A 1912 LEU HD13 . 34744 1
507 . 1 . 1 45 45 LEU HD21 H 1 0.694 0.001 . 2 . . . . A 1912 LEU HD21 . 34744 1
508 . 1 . 1 45 45 LEU HD22 H 1 0.694 0.001 . 2 . . . . A 1912 LEU HD22 . 34744 1
509 . 1 . 1 45 45 LEU HD23 H 1 0.694 0.001 . 2 . . . . A 1912 LEU HD23 . 34744 1
510 . 1 . 1 45 45 LEU C C 13 178.483 0.000 . 1 . . . . A 1912 LEU C . 34744 1
511 . 1 . 1 45 45 LEU CA C 13 58.026 0.055 . 1 . . . . A 1912 LEU CA . 34744 1
512 . 1 . 1 45 45 LEU CB C 13 41.900 0.027 . 1 . . . . A 1912 LEU CB . 34744 1
513 . 1 . 1 45 45 LEU CD1 C 13 24.937 0.017 . 1 . . . . A 1912 LEU CD1 . 34744 1
514 . 1 . 1 45 45 LEU N N 15 122.099 0.000 . 1 . . . . A 1912 LEU N . 34744 1
515 . 1 . 1 46 46 MET H H 1 7.598 0.000 . 1 . . . . A 1913 MET H . 34744 1
516 . 1 . 1 46 46 MET HA H 1 4.041 0.002 . 1 . . . . A 1913 MET HA . 34744 1
517 . 1 . 1 46 46 MET HB2 H 1 2.191 0.001 . 2 . . . . A 1913 MET HB2 . 34744 1
518 . 1 . 1 46 46 MET HB3 H 1 2.191 0.001 . 2 . . . . A 1913 MET HB3 . 34744 1
519 . 1 . 1 46 46 MET HG2 H 1 2.557 0.003 . 2 . . . . A 1913 MET HG2 . 34744 1
520 . 1 . 1 46 46 MET HG3 H 1 2.624 0.004 . 2 . . . . A 1913 MET HG3 . 34744 1
521 . 1 . 1 46 46 MET HE1 H 1 2.060 0.000 . 1 . . . . A 1913 MET HE1 . 34744 1
522 . 1 . 1 46 46 MET HE2 H 1 2.060 0.000 . 1 . . . . A 1913 MET HE2 . 34744 1
523 . 1 . 1 46 46 MET HE3 H 1 2.060 0.000 . 1 . . . . A 1913 MET HE3 . 34744 1
524 . 1 . 1 46 46 MET C C 13 178.948 0.000 . 1 . . . . A 1913 MET C . 34744 1
525 . 1 . 1 46 46 MET CA C 13 58.043 0.056 . 1 . . . . A 1913 MET CA . 34744 1
526 . 1 . 1 46 46 MET CB C 13 31.422 0.046 . 1 . . . . A 1913 MET CB . 34744 1
527 . 1 . 1 46 46 MET CG C 13 32.625 0.044 . 1 . . . . A 1913 MET CG . 34744 1
528 . 1 . 1 46 46 MET CE C 13 17.120 0.000 . 1 . . . . A 1913 MET CE . 34744 1
529 . 1 . 1 46 46 MET N N 15 118.285 0.000 . 1 . . . . A 1913 MET N . 34744 1
530 . 1 . 1 47 47 ASN H H 1 7.905 0.000 . 1 . . . . A 1914 ASN H . 34744 1
531 . 1 . 1 47 47 ASN HA H 1 4.665 0.003 . 1 . . . . A 1914 ASN HA . 34744 1
532 . 1 . 1 47 47 ASN HB2 H 1 2.946 0.001 . 2 . . . . A 1914 ASN HB2 . 34744 1
533 . 1 . 1 47 47 ASN HB3 H 1 3.105 0.003 . 2 . . . . A 1914 ASN HB3 . 34744 1
534 . 1 . 1 47 47 ASN HD21 H 1 7.608 0.000 . 2 . . . . A 1914 ASN HD21 . 34744 1
535 . 1 . 1 47 47 ASN HD22 H 1 7.041 0.000 . 2 . . . . A 1914 ASN HD22 . 34744 1
536 . 1 . 1 47 47 ASN C C 13 177.739 0.000 . 1 . . . . A 1914 ASN C . 34744 1
537 . 1 . 1 47 47 ASN CA C 13 55.851 0.080 . 1 . . . . A 1914 ASN CA . 34744 1
538 . 1 . 1 47 47 ASN CB C 13 37.869 0.024 . 1 . . . . A 1914 ASN CB . 34744 1
539 . 1 . 1 47 47 ASN N N 15 120.098 0.000 . 1 . . . . A 1914 ASN N . 34744 1
540 . 1 . 1 47 47 ASN ND2 N 15 112.134 0.000 . 1 . . . . A 1914 ASN ND2 . 34744 1
541 . 1 . 1 48 48 LEU H H 1 8.252 0.000 . 1 . . . . A 1915 LEU H . 34744 1
542 . 1 . 1 48 48 LEU HA H 1 3.513 0.002 . 1 . . . . A 1915 LEU HA . 34744 1
543 . 1 . 1 48 48 LEU HB2 H 1 0.692 0.001 . 2 . . . . A 1915 LEU HB2 . 34744 1
544 . 1 . 1 48 48 LEU HB3 H 1 1.619 0.001 . 2 . . . . A 1915 LEU HB3 . 34744 1
545 . 1 . 1 48 48 LEU HG H 1 1.246 0.001 . 1 . . . . A 1915 LEU HG . 34744 1
546 . 1 . 1 48 48 LEU HD11 H 1 0.694 0.001 . 2 . . . . A 1915 LEU HD11 . 34744 1
547 . 1 . 1 48 48 LEU HD12 H 1 0.694 0.001 . 2 . . . . A 1915 LEU HD12 . 34744 1
548 . 1 . 1 48 48 LEU HD13 H 1 0.694 0.001 . 2 . . . . A 1915 LEU HD13 . 34744 1
549 . 1 . 1 48 48 LEU HD21 H 1 0.630 0.002 . 2 . . . . A 1915 LEU HD21 . 34744 1
550 . 1 . 1 48 48 LEU HD22 H 1 0.630 0.002 . 2 . . . . A 1915 LEU HD22 . 34744 1
551 . 1 . 1 48 48 LEU HD23 H 1 0.630 0.002 . 2 . . . . A 1915 LEU HD23 . 34744 1
552 . 1 . 1 48 48 LEU C C 13 177.456 0.000 . 1 . . . . A 1915 LEU C . 34744 1
553 . 1 . 1 48 48 LEU CA C 13 57.989 0.043 . 1 . . . . A 1915 LEU CA . 34744 1
554 . 1 . 1 48 48 LEU CB C 13 40.212 0.030 . 1 . . . . A 1915 LEU CB . 34744 1
555 . 1 . 1 48 48 LEU CG C 13 27.067 0.016 . 1 . . . . A 1915 LEU CG . 34744 1
556 . 1 . 1 48 48 LEU CD1 C 13 23.645 0.031 . 1 . . . . A 1915 LEU CD1 . 34744 1
557 . 1 . 1 48 48 LEU CD2 C 13 27.582 0.016 . 1 . . . . A 1915 LEU CD2 . 34744 1
558 . 1 . 1 48 48 LEU N N 15 124.229 0.000 . 1 . . . . A 1915 LEU N . 34744 1
559 . 1 . 1 49 49 ARG H H 1 8.365 0.000 . 1 . . . . A 1916 ARG H . 34744 1
560 . 1 . 1 49 49 ARG HA H 1 3.663 0.005 . 1 . . . . A 1916 ARG HA . 34744 1
561 . 1 . 1 49 49 ARG HB2 H 1 1.584 0.002 . 2 . . . . A 1916 ARG HB2 . 34744 1
562 . 1 . 1 49 49 ARG HB3 H 1 2.138 0.005 . 2 . . . . A 1916 ARG HB3 . 34744 1
563 . 1 . 1 49 49 ARG HG2 H 1 1.492 0.004 . 2 . . . . A 1916 ARG HG2 . 34744 1
564 . 1 . 1 49 49 ARG HG3 H 1 1.838 0.002 . 2 . . . . A 1916 ARG HG3 . 34744 1
565 . 1 . 1 49 49 ARG HD2 H 1 2.942 0.001 . 2 . . . . A 1916 ARG HD2 . 34744 1
566 . 1 . 1 49 49 ARG HD3 H 1 3.180 0.003 . 2 . . . . A 1916 ARG HD3 . 34744 1
567 . 1 . 1 49 49 ARG HE H 1 7.260 0.000 . 1 . . . . A 1916 ARG HE . 34744 1
568 . 1 . 1 49 49 ARG C C 13 179.093 0.000 . 1 . . . . A 1916 ARG C . 34744 1
569 . 1 . 1 49 49 ARG CA C 13 60.058 0.034 . 1 . . . . A 1916 ARG CA . 34744 1
570 . 1 . 1 49 49 ARG CB C 13 29.935 0.062 . 1 . . . . A 1916 ARG CB . 34744 1
571 . 1 . 1 49 49 ARG CG C 13 27.372 0.027 . 1 . . . . A 1916 ARG CG . 34744 1
572 . 1 . 1 49 49 ARG CD C 13 44.658 0.016 . 1 . . . . A 1916 ARG CD . 34744 1
573 . 1 . 1 49 49 ARG N N 15 120.512 0.000 . 1 . . . . A 1916 ARG N . 34744 1
574 . 1 . 1 49 49 ARG NE N 15 84.922 0.000 . 1 . . . . A 1916 ARG NE . 34744 1
575 . 1 . 1 50 50 PHE H H 1 7.873 0.000 . 1 . . . . A 1917 PHE H . 34744 1
576 . 1 . 1 50 50 PHE HA H 1 4.485 0.002 . 1 . . . . A 1917 PHE HA . 34744 1
577 . 1 . 1 50 50 PHE HB2 H 1 3.408 0.003 . 2 . . . . A 1917 PHE HB2 . 34744 1
578 . 1 . 1 50 50 PHE HB3 H 1 3.312 0.001 . 2 . . . . A 1917 PHE HB3 . 34744 1
579 . 1 . 1 50 50 PHE HD1 H 1 7.309 0.003 . 1 . . . . A 1917 PHE HD1 . 34744 1
580 . 1 . 1 50 50 PHE HD2 H 1 7.309 0.003 . 1 . . . . A 1917 PHE HD2 . 34744 1
581 . 1 . 1 50 50 PHE HE1 H 1 7.232 0.000 . 1 . . . . A 1917 PHE HE1 . 34744 1
582 . 1 . 1 50 50 PHE HE2 H 1 7.232 0.000 . 1 . . . . A 1917 PHE HE2 . 34744 1
583 . 1 . 1 50 50 PHE C C 13 177.562 0.000 . 1 . . . . A 1917 PHE C . 34744 1
584 . 1 . 1 50 50 PHE CA C 13 61.123 0.044 . 1 . . . . A 1917 PHE CA . 34744 1
585 . 1 . 1 50 50 PHE CB C 13 38.681 0.024 . 1 . . . . A 1917 PHE CB . 34744 1
586 . 1 . 1 50 50 PHE CD1 C 13 132.059 0.000 . 1 . . . . A 1917 PHE CD1 . 34744 1
587 . 1 . 1 50 50 PHE N N 15 120.094 0.000 . 1 . . . . A 1917 PHE N . 34744 1
588 . 1 . 1 51 51 GLU H H 1 8.247 0.000 . 1 . . . . A 1918 GLU H . 34744 1
589 . 1 . 1 51 51 GLU HA H 1 4.070 0.003 . 1 . . . . A 1918 GLU HA . 34744 1
590 . 1 . 1 51 51 GLU HB2 H 1 2.253 0.005 . 2 . . . . A 1918 GLU HB2 . 34744 1
591 . 1 . 1 51 51 GLU HB3 H 1 2.178 0.005 . 2 . . . . A 1918 GLU HB3 . 34744 1
592 . 1 . 1 51 51 GLU HG2 H 1 2.657 0.003 . 2 . . . . A 1918 GLU HG2 . 34744 1
593 . 1 . 1 51 51 GLU HG3 H 1 2.543 0.003 . 2 . . . . A 1918 GLU HG3 . 34744 1
594 . 1 . 1 51 51 GLU C C 13 179.606 0.000 . 1 . . . . A 1918 GLU C . 34744 1
595 . 1 . 1 51 51 GLU CA C 13 59.188 0.047 . 1 . . . . A 1918 GLU CA . 34744 1
596 . 1 . 1 51 51 GLU CB C 13 29.778 0.056 . 1 . . . . A 1918 GLU CB . 34744 1
597 . 1 . 1 51 51 GLU CG C 13 35.771 0.047 . 1 . . . . A 1918 GLU CG . 34744 1
598 . 1 . 1 51 51 GLU N N 15 119.972 0.000 . 1 . . . . A 1918 GLU N . 34744 1
599 . 1 . 1 52 52 ILE H H 1 8.769 0.000 . 1 . . . . A 1919 ILE H . 34744 1
600 . 1 . 1 52 52 ILE HA H 1 3.835 0.002 . 1 . . . . A 1919 ILE HA . 34744 1
601 . 1 . 1 52 52 ILE HB H 1 2.141 0.002 . 1 . . . . A 1919 ILE HB . 34744 1
602 . 1 . 1 52 52 ILE HG12 H 1 1.923 0.001 . 2 . . . . A 1919 ILE HG12 . 34744 1
603 . 1 . 1 52 52 ILE HG13 H 1 0.727 0.001 . 2 . . . . A 1919 ILE HG13 . 34744 1
604 . 1 . 1 52 52 ILE HG21 H 1 1.054 0.001 . 1 . . . . A 1919 ILE HG21 . 34744 1
605 . 1 . 1 52 52 ILE HG22 H 1 1.054 0.001 . 1 . . . . A 1919 ILE HG22 . 34744 1
606 . 1 . 1 52 52 ILE HG23 H 1 1.054 0.001 . 1 . . . . A 1919 ILE HG23 . 34744 1
607 . 1 . 1 52 52 ILE HD11 H 1 0.636 0.001 . 1 . . . . A 1919 ILE HD11 . 34744 1
608 . 1 . 1 52 52 ILE HD12 H 1 0.636 0.001 . 1 . . . . A 1919 ILE HD12 . 34744 1
609 . 1 . 1 52 52 ILE HD13 H 1 0.636 0.001 . 1 . . . . A 1919 ILE HD13 . 34744 1
610 . 1 . 1 52 52 ILE C C 13 178.547 0.000 . 1 . . . . A 1919 ILE C . 34744 1
611 . 1 . 1 52 52 ILE CA C 13 66.191 0.035 . 1 . . . . A 1919 ILE CA . 34744 1
612 . 1 . 1 52 52 ILE CB C 13 37.568 0.038 . 1 . . . . A 1919 ILE CB . 34744 1
613 . 1 . 1 52 52 ILE CG1 C 13 30.696 0.019 . 1 . . . . A 1919 ILE CG1 . 34744 1
614 . 1 . 1 52 52 ILE CG2 C 13 18.412 0.008 . 1 . . . . A 1919 ILE CG2 . 34744 1
615 . 1 . 1 52 52 ILE CD1 C 13 14.574 0.019 . 1 . . . . A 1919 ILE CD1 . 34744 1
616 . 1 . 1 52 52 ILE N N 15 120.158 0.000 . 1 . . . . A 1919 ILE N . 34744 1
617 . 1 . 1 53 53 THR H H 1 8.123 0.000 . 1 . . . . A 1920 THR H . 34744 1
618 . 1 . 1 53 53 THR HA H 1 3.648 0.003 . 1 . . . . A 1920 THR HA . 34744 1
619 . 1 . 1 53 53 THR HB H 1 4.282 0.002 . 1 . . . . A 1920 THR HB . 34744 1
620 . 1 . 1 53 53 THR HG21 H 1 0.994 0.001 . 1 . . . . A 1920 THR HG21 . 34744 1
621 . 1 . 1 53 53 THR HG22 H 1 0.994 0.001 . 1 . . . . A 1920 THR HG22 . 34744 1
622 . 1 . 1 53 53 THR HG23 H 1 0.994 0.001 . 1 . . . . A 1920 THR HG23 . 34744 1
623 . 1 . 1 53 53 THR C C 13 177.364 0.000 . 1 . . . . A 1920 THR C . 34744 1
624 . 1 . 1 53 53 THR CA C 13 67.691 0.061 . 1 . . . . A 1920 THR CA . 34744 1
625 . 1 . 1 53 53 THR CB C 13 68.370 0.025 . 1 . . . . A 1920 THR CB . 34744 1
626 . 1 . 1 53 53 THR CG2 C 13 22.069 0.031 . 1 . . . . A 1920 THR CG2 . 34744 1
627 . 1 . 1 53 53 THR N N 15 120.659 0.000 . 1 . . . . A 1920 THR N . 34744 1
628 . 1 . 1 54 54 GLU H H 1 7.936 0.000 . 1 . . . . A 1921 GLU H . 34744 1
629 . 1 . 1 54 54 GLU HA H 1 3.774 0.002 . 1 . . . . A 1921 GLU HA . 34744 1
630 . 1 . 1 54 54 GLU HB2 H 1 1.871 0.001 . 2 . . . . A 1921 GLU HB2 . 34744 1
631 . 1 . 1 54 54 GLU HB3 H 1 1.871 0.001 . 2 . . . . A 1921 GLU HB3 . 34744 1
632 . 1 . 1 54 54 GLU HG2 H 1 1.780 0.001 . 2 . . . . A 1921 GLU HG2 . 34744 1
633 . 1 . 1 54 54 GLU HG3 H 1 1.874 0.002 . 2 . . . . A 1921 GLU HG3 . 34744 1
634 . 1 . 1 54 54 GLU C C 13 178.269 0.000 . 1 . . . . A 1921 GLU C . 34744 1
635 . 1 . 1 54 54 GLU CA C 13 59.251 0.051 . 1 . . . . A 1921 GLU CA . 34744 1
636 . 1 . 1 54 54 GLU CB C 13 30.096 0.040 . 1 . . . . A 1921 GLU CB . 34744 1
637 . 1 . 1 54 54 GLU CG C 13 36.249 0.041 . 1 . . . . A 1921 GLU CG . 34744 1
638 . 1 . 1 54 54 GLU N N 15 120.686 0.000 . 1 . . . . A 1921 GLU N . 34744 1
639 . 1 . 1 55 55 ARG H H 1 8.430 0.000 . 1 . . . . A 1922 ARG H . 34744 1
640 . 1 . 1 55 55 ARG HA H 1 3.993 0.002 . 1 . . . . A 1922 ARG HA . 34744 1
641 . 1 . 1 55 55 ARG HB2 H 1 1.413 0.001 . 2 . . . . A 1922 ARG HB2 . 34744 1
642 . 1 . 1 55 55 ARG HB3 H 1 1.143 0.002 . 2 . . . . A 1922 ARG HB3 . 34744 1
643 . 1 . 1 55 55 ARG HG2 H 1 1.338 0.002 . 2 . . . . A 1922 ARG HG2 . 34744 1
644 . 1 . 1 55 55 ARG HG3 H 1 1.338 0.002 . 2 . . . . A 1922 ARG HG3 . 34744 1
645 . 1 . 1 55 55 ARG HD2 H 1 3.043 0.003 . 2 . . . . A 1922 ARG HD2 . 34744 1
646 . 1 . 1 55 55 ARG HD3 H 1 2.804 0.002 . 2 . . . . A 1922 ARG HD3 . 34744 1
647 . 1 . 1 55 55 ARG HE H 1 7.738 0.001 . 1 . . . . A 1922 ARG HE . 34744 1
648 . 1 . 1 55 55 ARG C C 13 177.718 0.000 . 1 . . . . A 1922 ARG C . 34744 1
649 . 1 . 1 55 55 ARG CA C 13 57.626 0.036 . 1 . . . . A 1922 ARG CA . 34744 1
650 . 1 . 1 55 55 ARG CB C 13 30.936 0.032 . 1 . . . . A 1922 ARG CB . 34744 1
651 . 1 . 1 55 55 ARG CG C 13 27.601 0.030 . 1 . . . . A 1922 ARG CG . 34744 1
652 . 1 . 1 55 55 ARG CD C 13 42.959 0.027 . 1 . . . . A 1922 ARG CD . 34744 1
653 . 1 . 1 55 55 ARG N N 15 115.783 0.000 . 1 . . . . A 1922 ARG N . 34744 1
654 . 1 . 1 55 55 ARG NE N 15 84.811 0.001 . 1 . . . . A 1922 ARG NE . 34744 1
655 . 1 . 1 56 56 PHE H H 1 8.687 0.000 . 1 . . . . A 1923 PHE H . 34744 1
656 . 1 . 1 56 56 PHE HA H 1 4.778 0.004 . 1 . . . . A 1923 PHE HA . 34744 1
657 . 1 . 1 56 56 PHE HB2 H 1 2.929 0.003 . 2 . . . . A 1923 PHE HB2 . 34744 1
658 . 1 . 1 56 56 PHE HB3 H 1 3.345 0.001 . 2 . . . . A 1923 PHE HB3 . 34744 1
659 . 1 . 1 56 56 PHE HD1 H 1 7.399 0.000 . 1 . . . . A 1923 PHE HD1 . 34744 1
660 . 1 . 1 56 56 PHE HD2 H 1 7.399 0.000 . 1 . . . . A 1923 PHE HD2 . 34744 1
661 . 1 . 1 56 56 PHE HE1 H 1 7.134 0.002 . 1 . . . . A 1923 PHE HE1 . 34744 1
662 . 1 . 1 56 56 PHE HE2 H 1 7.134 0.002 . 1 . . . . A 1923 PHE HE2 . 34744 1
663 . 1 . 1 56 56 PHE HZ H 1 6.936 0.001 . 1 . . . . A 1923 PHE HZ . 34744 1
664 . 1 . 1 56 56 PHE C C 13 176.765 0.000 . 1 . . . . A 1923 PHE C . 34744 1
665 . 1 . 1 56 56 PHE CA C 13 57.580 0.105 . 1 . . . . A 1923 PHE CA . 34744 1
666 . 1 . 1 56 56 PHE CB C 13 40.382 0.030 . 1 . . . . A 1923 PHE CB . 34744 1
667 . 1 . 1 56 56 PHE CD1 C 13 132.421 0.000 . 1 . . . . A 1923 PHE CD1 . 34744 1
668 . 1 . 1 56 56 PHE CE1 C 13 130.801 0.000 . 1 . . . . A 1923 PHE CE1 . 34744 1
669 . 1 . 1 56 56 PHE CZ C 13 128.871 0.000 . 1 . . . . A 1923 PHE CZ . 34744 1
670 . 1 . 1 56 56 PHE N N 15 113.221 0.000 . 1 . . . . A 1923 PHE N . 34744 1
671 . 1 . 1 57 57 GLY H H 1 7.779 0.000 . 1 . . . . A 1924 GLY H . 34744 1
672 . 1 . 1 57 57 GLY HA2 H 1 4.015 0.003 . 2 . . . . A 1924 GLY HA2 . 34744 1
673 . 1 . 1 57 57 GLY HA3 H 1 4.015 0.003 . 2 . . . . A 1924 GLY HA3 . 34744 1
674 . 1 . 1 57 57 GLY C C 13 173.628 0.000 . 1 . . . . A 1924 GLY C . 34744 1
675 . 1 . 1 57 57 GLY CA C 13 46.616 0.050 . 1 . . . . A 1924 GLY CA . 34744 1
676 . 1 . 1 57 57 GLY N N 15 108.686 0.000 . 1 . . . . A 1924 GLY N . 34744 1
677 . 1 . 1 58 58 ARG H H 1 6.638 0.000 . 1 . . . . A 1925 ARG H . 34744 1
678 . 1 . 1 58 58 ARG HA H 1 4.667 0.001 . 1 . . . . A 1925 ARG HA . 34744 1
679 . 1 . 1 58 58 ARG HB2 H 1 1.511 0.008 . 2 . . . . A 1925 ARG HB2 . 34744 1
680 . 1 . 1 58 58 ARG HB3 H 1 1.362 0.001 . 2 . . . . A 1925 ARG HB3 . 34744 1
681 . 1 . 1 58 58 ARG HG2 H 1 1.569 0.002 . 2 . . . . A 1925 ARG HG2 . 34744 1
682 . 1 . 1 58 58 ARG HG3 H 1 1.488 0.002 . 2 . . . . A 1925 ARG HG3 . 34744 1
683 . 1 . 1 58 58 ARG HD2 H 1 3.185 0.002 . 2 . . . . A 1925 ARG HD2 . 34744 1
684 . 1 . 1 58 58 ARG HD3 H 1 3.130 0.004 . 2 . . . . A 1925 ARG HD3 . 34744 1
685 . 1 . 1 58 58 ARG C C 13 174.141 0.000 . 1 . . . . A 1925 ARG C . 34744 1
686 . 1 . 1 58 58 ARG CA C 13 53.510 0.117 . 1 . . . . A 1925 ARG CA . 34744 1
687 . 1 . 1 58 58 ARG CB C 13 33.330 0.036 . 1 . . . . A 1925 ARG CB . 34744 1
688 . 1 . 1 58 58 ARG CG C 13 26.470 0.048 . 1 . . . . A 1925 ARG CG . 34744 1
689 . 1 . 1 58 58 ARG CD C 13 42.705 0.066 . 1 . . . . A 1925 ARG CD . 34744 1
690 . 1 . 1 58 58 ARG N N 15 116.117 0.000 . 1 . . . . A 1925 ARG N . 34744 1
691 . 1 . 1 59 59 THR H H 1 8.917 0.000 . 1 . . . . A 1926 THR H . 34744 1
692 . 1 . 1 59 59 THR HA H 1 4.573 0.003 . 1 . . . . A 1926 THR HA . 34744 1
693 . 1 . 1 59 59 THR HB H 1 3.877 0.001 . 1 . . . . A 1926 THR HB . 34744 1
694 . 1 . 1 59 59 THR HG21 H 1 0.983 0.001 . 1 . . . . A 1926 THR HG21 . 34744 1
695 . 1 . 1 59 59 THR HG22 H 1 0.983 0.001 . 1 . . . . A 1926 THR HG22 . 34744 1
696 . 1 . 1 59 59 THR HG23 H 1 0.983 0.001 . 1 . . . . A 1926 THR HG23 . 34744 1
697 . 1 . 1 59 59 THR C C 13 173.885 0.000 . 1 . . . . A 1926 THR C . 34744 1
698 . 1 . 1 59 59 THR CA C 13 61.224 0.042 . 1 . . . . A 1926 THR CA . 34744 1
699 . 1 . 1 59 59 THR CB C 13 68.987 0.150 . 1 . . . . A 1926 THR CB . 34744 1
700 . 1 . 1 59 59 THR CG2 C 13 21.718 0.042 . 1 . . . . A 1926 THR CG2 . 34744 1
701 . 1 . 1 59 59 THR N N 15 121.653 0.000 . 1 . . . . A 1926 THR N . 34744 1
702 . 1 . 1 60 60 LEU H H 1 8.731 0.000 . 1 . . . . A 1927 LEU H . 34744 1
703 . 1 . 1 60 60 LEU HA H 1 4.725 0.003 . 1 . . . . A 1927 LEU HA . 34744 1
704 . 1 . 1 60 60 LEU HB2 H 1 1.421 0.003 . 2 . . . . A 1927 LEU HB2 . 34744 1
705 . 1 . 1 60 60 LEU HB3 H 1 1.152 0.004 . 2 . . . . A 1927 LEU HB3 . 34744 1
706 . 1 . 1 60 60 LEU HG H 1 1.457 0.000 . 1 . . . . A 1927 LEU HG . 34744 1
707 . 1 . 1 60 60 LEU HD11 H 1 0.665 0.003 . 2 . . . . A 1927 LEU HD11 . 34744 1
708 . 1 . 1 60 60 LEU HD12 H 1 0.665 0.003 . 2 . . . . A 1927 LEU HD12 . 34744 1
709 . 1 . 1 60 60 LEU HD13 H 1 0.665 0.003 . 2 . . . . A 1927 LEU HD13 . 34744 1
710 . 1 . 1 60 60 LEU HD21 H 1 0.622 0.001 . 2 . . . . A 1927 LEU HD21 . 34744 1
711 . 1 . 1 60 60 LEU HD22 H 1 0.622 0.001 . 2 . . . . A 1927 LEU HD22 . 34744 1
712 . 1 . 1 60 60 LEU HD23 H 1 0.622 0.001 . 2 . . . . A 1927 LEU HD23 . 34744 1
713 . 1 . 1 60 60 LEU CA C 13 51.380 0.101 . 1 . . . . A 1927 LEU CA . 34744 1
714 . 1 . 1 60 60 LEU CB C 13 42.199 0.024 . 1 . . . . A 1927 LEU CB . 34744 1
715 . 1 . 1 60 60 LEU CG C 13 27.189 0.107 . 1 . . . . A 1927 LEU CG . 34744 1
716 . 1 . 1 60 60 LEU CD1 C 13 25.792 0.070 . 1 . . . . A 1927 LEU CD1 . 34744 1
717 . 1 . 1 60 60 LEU CD2 C 13 22.923 0.032 . 1 . . . . A 1927 LEU CD2 . 34744 1
718 . 1 . 1 60 60 LEU N N 15 130.674 0.000 . 1 . . . . A 1927 LEU N . 34744 1
719 . 1 . 1 61 61 PRO HA H 1 4.434 0.000 . 1 . . . . A 1928 PRO HA . 34744 1
720 . 1 . 1 61 61 PRO HB2 H 1 1.775 0.002 . 2 . . . . A 1928 PRO HB2 . 34744 1
721 . 1 . 1 61 61 PRO HB3 H 1 2.393 0.002 . 2 . . . . A 1928 PRO HB3 . 34744 1
722 . 1 . 1 61 61 PRO HG2 H 1 2.056 0.002 . 2 . . . . A 1928 PRO HG2 . 34744 1
723 . 1 . 1 61 61 PRO HG3 H 1 1.979 0.000 . 2 . . . . A 1928 PRO HG3 . 34744 1
724 . 1 . 1 61 61 PRO HD2 H 1 3.320 0.001 . 2 . . . . A 1928 PRO HD2 . 34744 1
725 . 1 . 1 61 61 PRO HD3 H 1 3.871 0.001 . 2 . . . . A 1928 PRO HD3 . 34744 1
726 . 1 . 1 61 61 PRO C C 13 177.295 0.000 . 1 . . . . A 1928 PRO C . 34744 1
727 . 1 . 1 61 61 PRO CA C 13 62.080 0.007 . 1 . . . . A 1928 PRO CA . 34744 1
728 . 1 . 1 61 61 PRO CB C 13 32.223 0.028 . 1 . . . . A 1928 PRO CB . 34744 1
729 . 1 . 1 61 61 PRO CG C 13 27.658 0.041 . 1 . . . . A 1928 PRO CG . 34744 1
730 . 1 . 1 61 61 PRO CD C 13 50.506 0.026 . 1 . . . . A 1928 PRO CD . 34744 1
731 . 1 . 1 62 62 LEU H H 1 8.712 0.000 . 1 . . . . A 1929 LEU H . 34744 1
732 . 1 . 1 62 62 LEU HA H 1 3.737 0.003 . 1 . . . . A 1929 LEU HA . 34744 1
733 . 1 . 1 62 62 LEU HB2 H 1 1.542 0.002 . 2 . . . . A 1929 LEU HB2 . 34744 1
734 . 1 . 1 62 62 LEU HB3 H 1 1.542 0.002 . 2 . . . . A 1929 LEU HB3 . 34744 1
735 . 1 . 1 62 62 LEU HG H 1 1.592 0.002 . 1 . . . . A 1929 LEU HG . 34744 1
736 . 1 . 1 62 62 LEU HD11 H 1 0.855 0.001 . 2 . . . . A 1929 LEU HD11 . 34744 1
737 . 1 . 1 62 62 LEU HD12 H 1 0.855 0.001 . 2 . . . . A 1929 LEU HD12 . 34744 1
738 . 1 . 1 62 62 LEU HD13 H 1 0.855 0.001 . 2 . . . . A 1929 LEU HD13 . 34744 1
739 . 1 . 1 62 62 LEU HD21 H 1 0.779 0.001 . 2 . . . . A 1929 LEU HD21 . 34744 1
740 . 1 . 1 62 62 LEU HD22 H 1 0.779 0.001 . 2 . . . . A 1929 LEU HD22 . 34744 1
741 . 1 . 1 62 62 LEU HD23 H 1 0.779 0.001 . 2 . . . . A 1929 LEU HD23 . 34744 1
742 . 1 . 1 62 62 LEU C C 13 178.978 0.000 . 1 . . . . A 1929 LEU C . 34744 1
743 . 1 . 1 62 62 LEU CA C 13 58.418 0.045 . 1 . . . . A 1929 LEU CA . 34744 1
744 . 1 . 1 62 62 LEU CB C 13 41.754 0.045 . 1 . . . . A 1929 LEU CB . 34744 1
745 . 1 . 1 62 62 LEU CG C 13 27.150 0.014 . 1 . . . . A 1929 LEU CG . 34744 1
746 . 1 . 1 62 62 LEU CD1 C 13 25.117 0.050 . 1 . . . . A 1929 LEU CD1 . 34744 1
747 . 1 . 1 62 62 LEU CD2 C 13 24.309 0.036 . 1 . . . . A 1929 LEU CD2 . 34744 1
748 . 1 . 1 62 62 LEU N N 15 124.157 0.000 . 1 . . . . A 1929 LEU N . 34744 1
749 . 1 . 1 63 63 GLN H H 1 8.878 0.000 . 1 . . . . A 1930 GLN H . 34744 1
750 . 1 . 1 63 63 GLN HA H 1 3.834 0.002 . 1 . . . . A 1930 GLN HA . 34744 1
751 . 1 . 1 63 63 GLN HB2 H 1 2.015 0.002 . 2 . . . . A 1930 GLN HB2 . 34744 1
752 . 1 . 1 63 63 GLN HB3 H 1 1.808 0.001 . 2 . . . . A 1930 GLN HB3 . 34744 1
753 . 1 . 1 63 63 GLN HG2 H 1 2.277 0.001 . 2 . . . . A 1930 GLN HG2 . 34744 1
754 . 1 . 1 63 63 GLN HG3 H 1 2.277 0.001 . 2 . . . . A 1930 GLN HG3 . 34744 1
755 . 1 . 1 63 63 GLN HE21 H 1 7.793 0.000 . 2 . . . . A 1930 GLN HE21 . 34744 1
756 . 1 . 1 63 63 GLN HE22 H 1 6.773 0.000 . 2 . . . . A 1930 GLN HE22 . 34744 1
757 . 1 . 1 63 63 GLN C C 13 177.346 0.000 . 1 . . . . A 1930 GLN C . 34744 1
758 . 1 . 1 63 63 GLN CA C 13 59.033 0.034 . 1 . . . . A 1930 GLN CA . 34744 1
759 . 1 . 1 63 63 GLN CB C 13 27.588 0.038 . 1 . . . . A 1930 GLN CB . 34744 1
760 . 1 . 1 63 63 GLN CG C 13 33.106 0.014 . 1 . . . . A 1930 GLN CG . 34744 1
761 . 1 . 1 63 63 GLN N N 15 117.127 0.000 . 1 . . . . A 1930 GLN N . 34744 1
762 . 1 . 1 63 63 GLN NE2 N 15 112.978 0.001 . 1 . . . . A 1930 GLN NE2 . 34744 1
763 . 1 . 1 64 64 LEU H H 1 6.408 0.000 . 1 . . . . A 1931 LEU H . 34744 1
764 . 1 . 1 64 64 LEU HA H 1 4.011 0.002 . 1 . . . . A 1931 LEU HA . 34744 1
765 . 1 . 1 64 64 LEU HB2 H 1 1.568 0.000 . 2 . . . . A 1931 LEU HB2 . 34744 1
766 . 1 . 1 64 64 LEU HB3 H 1 1.486 0.000 . 2 . . . . A 1931 LEU HB3 . 34744 1
767 . 1 . 1 64 64 LEU HG H 1 1.188 0.003 . 1 . . . . A 1931 LEU HG . 34744 1
768 . 1 . 1 64 64 LEU HD11 H 1 0.582 0.001 . 2 . . . . A 1931 LEU HD11 . 34744 1
769 . 1 . 1 64 64 LEU HD12 H 1 0.582 0.001 . 2 . . . . A 1931 LEU HD12 . 34744 1
770 . 1 . 1 64 64 LEU HD13 H 1 0.582 0.001 . 2 . . . . A 1931 LEU HD13 . 34744 1
771 . 1 . 1 64 64 LEU HD21 H 1 0.344 0.001 . 2 . . . . A 1931 LEU HD21 . 34744 1
772 . 1 . 1 64 64 LEU HD22 H 1 0.344 0.001 . 2 . . . . A 1931 LEU HD22 . 34744 1
773 . 1 . 1 64 64 LEU HD23 H 1 0.344 0.001 . 2 . . . . A 1931 LEU HD23 . 34744 1
774 . 1 . 1 64 64 LEU C C 13 179.382 0.000 . 1 . . . . A 1931 LEU C . 34744 1
775 . 1 . 1 64 64 LEU CA C 13 57.403 0.051 . 1 . . . . A 1931 LEU CA . 34744 1
776 . 1 . 1 64 64 LEU CB C 13 42.266 0.035 . 1 . . . . A 1931 LEU CB . 34744 1
777 . 1 . 1 64 64 LEU CG C 13 26.743 0.033 . 1 . . . . A 1931 LEU CG . 34744 1
778 . 1 . 1 64 64 LEU CD1 C 13 23.691 0.027 . 1 . . . . A 1931 LEU CD1 . 34744 1
779 . 1 . 1 64 64 LEU CD2 C 13 25.471 0.046 . 1 . . . . A 1931 LEU CD2 . 34744 1
780 . 1 . 1 64 64 LEU N N 15 118.179 0.003 . 1 . . . . A 1931 LEU N . 34744 1
781 . 1 . 1 65 65 LEU H H 1 7.586 0.000 . 1 . . . . A 1932 LEU H . 34744 1
782 . 1 . 1 65 65 LEU HA H 1 3.747 0.004 . 1 . . . . A 1932 LEU HA . 34744 1
783 . 1 . 1 65 65 LEU HB2 H 1 1.331 0.001 . 2 . . . . A 1932 LEU HB2 . 34744 1
784 . 1 . 1 65 65 LEU HB3 H 1 1.794 0.001 . 2 . . . . A 1932 LEU HB3 . 34744 1
785 . 1 . 1 65 65 LEU HG H 1 1.495 0.002 . 1 . . . . A 1932 LEU HG . 34744 1
786 . 1 . 1 65 65 LEU HD11 H 1 0.661 0.001 . 2 . . . . A 1932 LEU HD11 . 34744 1
787 . 1 . 1 65 65 LEU HD12 H 1 0.661 0.001 . 2 . . . . A 1932 LEU HD12 . 34744 1
788 . 1 . 1 65 65 LEU HD13 H 1 0.661 0.001 . 2 . . . . A 1932 LEU HD13 . 34744 1
789 . 1 . 1 65 65 LEU HD21 H 1 0.627 0.001 . 2 . . . . A 1932 LEU HD21 . 34744 1
790 . 1 . 1 65 65 LEU HD22 H 1 0.627 0.001 . 2 . . . . A 1932 LEU HD22 . 34744 1
791 . 1 . 1 65 65 LEU HD23 H 1 0.627 0.001 . 2 . . . . A 1932 LEU HD23 . 34744 1
792 . 1 . 1 65 65 LEU C C 13 176.749 0.000 . 1 . . . . A 1932 LEU C . 34744 1
793 . 1 . 1 65 65 LEU CA C 13 58.439 0.025 . 1 . . . . A 1932 LEU CA . 34744 1
794 . 1 . 1 65 65 LEU CB C 13 42.407 0.011 . 1 . . . . A 1932 LEU CB . 34744 1
795 . 1 . 1 65 65 LEU CG C 13 26.649 0.087 . 1 . . . . A 1932 LEU CG . 34744 1
796 . 1 . 1 65 65 LEU CD1 C 13 25.832 0.017 . 1 . . . . A 1932 LEU CD1 . 34744 1
797 . 1 . 1 65 65 LEU CD2 C 13 25.560 0.010 . 1 . . . . A 1932 LEU CD2 . 34744 1
798 . 1 . 1 65 65 LEU N N 15 118.291 0.000 . 1 . . . . A 1932 LEU N . 34744 1
799 . 1 . 1 66 66 SER H H 1 7.830 0.000 . 1 . . . . A 1933 SER H . 34744 1
800 . 1 . 1 66 66 SER HA H 1 3.799 0.009 . 1 . . . . A 1933 SER HA . 34744 1
801 . 1 . 1 66 66 SER HB2 H 1 3.850 0.001 . 2 . . . . A 1933 SER HB2 . 34744 1
802 . 1 . 1 66 66 SER HB3 H 1 3.850 0.001 . 2 . . . . A 1933 SER HB3 . 34744 1
803 . 1 . 1 66 66 SER C C 13 174.806 0.000 . 1 . . . . A 1933 SER C . 34744 1
804 . 1 . 1 66 66 SER CA C 13 61.774 0.050 . 1 . . . . A 1933 SER CA . 34744 1
805 . 1 . 1 66 66 SER CB C 13 63.641 0.038 . 1 . . . . A 1933 SER CB . 34744 1
806 . 1 . 1 66 66 SER N N 15 108.592 0.000 . 1 . . . . A 1933 SER N . 34744 1
807 . 1 . 1 67 67 GLU H H 1 7.173 0.000 . 1 . . . . A 1934 GLU H . 34744 1
808 . 1 . 1 67 67 GLU HA H 1 4.470 0.003 . 1 . . . . A 1934 GLU HA . 34744 1
809 . 1 . 1 67 67 GLU HB2 H 1 2.159 0.003 . 2 . . . . A 1934 GLU HB2 . 34744 1
810 . 1 . 1 67 67 GLU HB3 H 1 2.017 0.001 . 2 . . . . A 1934 GLU HB3 . 34744 1
811 . 1 . 1 67 67 GLU HG2 H 1 2.359 0.001 . 2 . . . . A 1934 GLU HG2 . 34744 1
812 . 1 . 1 67 67 GLU HG3 H 1 2.433 0.003 . 2 . . . . A 1934 GLU HG3 . 34744 1
813 . 1 . 1 67 67 GLU C C 13 176.042 0.000 . 1 . . . . A 1934 GLU C . 34744 1
814 . 1 . 1 67 67 GLU CA C 13 55.710 0.050 . 1 . . . . A 1934 GLU CA . 34744 1
815 . 1 . 1 67 67 GLU CB C 13 30.113 0.030 . 1 . . . . A 1934 GLU CB . 34744 1
816 . 1 . 1 67 67 GLU CG C 13 35.921 0.028 . 1 . . . . A 1934 GLU CG . 34744 1
817 . 1 . 1 67 67 GLU N N 15 113.240 0.000 . 1 . . . . A 1934 GLU N . 34744 1
818 . 1 . 1 68 68 SER H H 1 7.273 0.000 . 1 . . . . A 1935 SER H . 34744 1
819 . 1 . 1 68 68 SER HA H 1 4.980 0.003 . 1 . . . . A 1935 SER HA . 34744 1
820 . 1 . 1 68 68 SER HB2 H 1 3.646 0.001 . 2 . . . . A 1935 SER HB2 . 34744 1
821 . 1 . 1 68 68 SER HB3 H 1 3.844 0.003 . 2 . . . . A 1935 SER HB3 . 34744 1
822 . 1 . 1 68 68 SER HG H 1 5.678 0.003 . 1 . . . . A 1935 SER HG . 34744 1
823 . 1 . 1 68 68 SER C C 13 172.904 0.000 . 1 . . . . A 1935 SER C . 34744 1
824 . 1 . 1 68 68 SER CA C 13 58.976 0.063 . 1 . . . . A 1935 SER CA . 34744 1
825 . 1 . 1 68 68 SER CB C 13 65.861 0.023 . 1 . . . . A 1935 SER CB . 34744 1
826 . 1 . 1 68 68 SER N N 15 115.077 0.000 . 1 . . . . A 1935 SER N . 34744 1
827 . 1 . 1 69 69 THR H H 1 7.060 0.000 . 1 . . . . A 1936 THR H . 34744 1
828 . 1 . 1 69 69 THR HA H 1 4.479 0.001 . 1 . . . . A 1936 THR HA . 34744 1
829 . 1 . 1 69 69 THR HB H 1 4.633 0.002 . 1 . . . . A 1936 THR HB . 34744 1
830 . 1 . 1 69 69 THR HG1 H 1 5.350 0.002 . 1 . . . . A 1936 THR HG1 . 34744 1
831 . 1 . 1 69 69 THR HG21 H 1 0.953 0.001 . 1 . . . . A 1936 THR HG21 . 34744 1
832 . 1 . 1 69 69 THR HG22 H 1 0.953 0.001 . 1 . . . . A 1936 THR HG22 . 34744 1
833 . 1 . 1 69 69 THR HG23 H 1 0.953 0.001 . 1 . . . . A 1936 THR HG23 . 34744 1
834 . 1 . 1 69 69 THR C C 13 175.271 0.000 . 1 . . . . A 1936 THR C . 34744 1
835 . 1 . 1 69 69 THR CA C 13 59.397 0.051 . 1 . . . . A 1936 THR CA . 34744 1
836 . 1 . 1 69 69 THR CB C 13 70.466 0.077 . 1 . . . . A 1936 THR CB . 34744 1
837 . 1 . 1 69 69 THR CG2 C 13 21.389 0.040 . 1 . . . . A 1936 THR CG2 . 34744 1
838 . 1 . 1 69 69 THR N N 15 110.457 0.000 . 1 . . . . A 1936 THR N . 34744 1
839 . 1 . 1 70 70 VAL H H 1 9.769 0.000 . 1 . . . . A 1937 VAL H . 34744 1
840 . 1 . 1 70 70 VAL HA H 1 3.615 0.001 . 1 . . . . A 1937 VAL HA . 34744 1
841 . 1 . 1 70 70 VAL HB H 1 2.079 0.002 . 1 . . . . A 1937 VAL HB . 34744 1
842 . 1 . 1 70 70 VAL HG11 H 1 0.835 0.001 . 2 . . . . A 1937 VAL HG11 . 34744 1
843 . 1 . 1 70 70 VAL HG12 H 1 0.835 0.001 . 2 . . . . A 1937 VAL HG12 . 34744 1
844 . 1 . 1 70 70 VAL HG13 H 1 0.835 0.001 . 2 . . . . A 1937 VAL HG13 . 34744 1
845 . 1 . 1 70 70 VAL HG21 H 1 0.916 0.001 . 2 . . . . A 1937 VAL HG21 . 34744 1
846 . 1 . 1 70 70 VAL HG22 H 1 0.916 0.001 . 2 . . . . A 1937 VAL HG22 . 34744 1
847 . 1 . 1 70 70 VAL HG23 H 1 0.916 0.001 . 2 . . . . A 1937 VAL HG23 . 34744 1
848 . 1 . 1 70 70 VAL CA C 13 69.501 0.031 . 1 . . . . A 1937 VAL CA . 34744 1
849 . 1 . 1 70 70 VAL CB C 13 29.393 0.041 . 1 . . . . A 1937 VAL CB . 34744 1
850 . 1 . 1 70 70 VAL CG1 C 13 21.841 0.018 . 1 . . . . A 1937 VAL CG1 . 34744 1
851 . 1 . 1 70 70 VAL CG2 C 13 24.847 0.018 . 1 . . . . A 1937 VAL CG2 . 34744 1
852 . 1 . 1 70 70 VAL N N 15 120.213 0.000 . 1 . . . . A 1937 VAL N . 34744 1
853 . 1 . 1 71 71 PRO HA H 1 4.154 0.002 . 1 . . . . A 1938 PRO HA . 34744 1
854 . 1 . 1 71 71 PRO HB2 H 1 1.745 0.003 . 2 . . . . A 1938 PRO HB2 . 34744 1
855 . 1 . 1 71 71 PRO HB3 H 1 2.307 0.002 . 2 . . . . A 1938 PRO HB3 . 34744 1
856 . 1 . 1 71 71 PRO HG2 H 1 2.223 0.001 . 2 . . . . A 1938 PRO HG2 . 34744 1
857 . 1 . 1 71 71 PRO HG3 H 1 1.877 0.001 . 2 . . . . A 1938 PRO HG3 . 34744 1
858 . 1 . 1 71 71 PRO HD2 H 1 4.032 0.001 . 2 . . . . A 1938 PRO HD2 . 34744 1
859 . 1 . 1 71 71 PRO HD3 H 1 3.601 0.001 . 2 . . . . A 1938 PRO HD3 . 34744 1
860 . 1 . 1 71 71 PRO C C 13 179.774 0.000 . 1 . . . . A 1938 PRO C . 34744 1
861 . 1 . 1 71 71 PRO CA C 13 66.301 0.014 . 1 . . . . A 1938 PRO CA . 34744 1
862 . 1 . 1 71 71 PRO CB C 13 31.160 0.057 . 1 . . . . A 1938 PRO CB . 34744 1
863 . 1 . 1 71 71 PRO CG C 13 28.749 0.044 . 1 . . . . A 1938 PRO CG . 34744 1
864 . 1 . 1 71 71 PRO CD C 13 49.670 0.013 . 1 . . . . A 1938 PRO CD . 34744 1
865 . 1 . 1 72 72 VAL H H 1 7.038 0.000 . 1 . . . . A 1939 VAL H . 34744 1
866 . 1 . 1 72 72 VAL HA H 1 3.646 0.002 . 1 . . . . A 1939 VAL HA . 34744 1
867 . 1 . 1 72 72 VAL HB H 1 2.111 0.002 . 1 . . . . A 1939 VAL HB . 34744 1
868 . 1 . 1 72 72 VAL HG11 H 1 0.984 0.002 . 2 . . . . A 1939 VAL HG11 . 34744 1
869 . 1 . 1 72 72 VAL HG12 H 1 0.984 0.002 . 2 . . . . A 1939 VAL HG12 . 34744 1
870 . 1 . 1 72 72 VAL HG13 H 1 0.984 0.002 . 2 . . . . A 1939 VAL HG13 . 34744 1
871 . 1 . 1 72 72 VAL HG21 H 1 1.000 0.001 . 2 . . . . A 1939 VAL HG21 . 34744 1
872 . 1 . 1 72 72 VAL HG22 H 1 1.000 0.001 . 2 . . . . A 1939 VAL HG22 . 34744 1
873 . 1 . 1 72 72 VAL HG23 H 1 1.000 0.001 . 2 . . . . A 1939 VAL HG23 . 34744 1
874 . 1 . 1 72 72 VAL C C 13 178.624 0.000 . 1 . . . . A 1939 VAL C . 34744 1
875 . 1 . 1 72 72 VAL CA C 13 66.324 0.029 . 1 . . . . A 1939 VAL CA . 34744 1
876 . 1 . 1 72 72 VAL CB C 13 32.176 0.054 . 1 . . . . A 1939 VAL CB . 34744 1
877 . 1 . 1 72 72 VAL CG1 C 13 20.918 0.039 . 1 . . . . A 1939 VAL CG1 . 34744 1
878 . 1 . 1 72 72 VAL CG2 C 13 23.606 0.021 . 1 . . . . A 1939 VAL CG2 . 34744 1
879 . 1 . 1 72 72 VAL N N 15 119.293 0.000 . 1 . . . . A 1939 VAL N . 34744 1
880 . 1 . 1 73 73 LEU H H 1 8.441 0.000 . 1 . . . . A 1940 LEU H . 34744 1
881 . 1 . 1 73 73 LEU HA H 1 3.914 0.002 . 1 . . . . A 1940 LEU HA . 34744 1
882 . 1 . 1 73 73 LEU HB2 H 1 1.836 0.003 . 2 . . . . A 1940 LEU HB2 . 34744 1
883 . 1 . 1 73 73 LEU HB3 H 1 1.177 0.002 . 2 . . . . A 1940 LEU HB3 . 34744 1
884 . 1 . 1 73 73 LEU HG H 1 1.689 0.006 . 1 . . . . A 1940 LEU HG . 34744 1
885 . 1 . 1 73 73 LEU HD11 H 1 0.697 0.001 . 2 . . . . A 1940 LEU HD11 . 34744 1
886 . 1 . 1 73 73 LEU HD12 H 1 0.697 0.001 . 2 . . . . A 1940 LEU HD12 . 34744 1
887 . 1 . 1 73 73 LEU HD13 H 1 0.697 0.001 . 2 . . . . A 1940 LEU HD13 . 34744 1
888 . 1 . 1 73 73 LEU HD21 H 1 0.644 0.001 . 2 . . . . A 1940 LEU HD21 . 34744 1
889 . 1 . 1 73 73 LEU HD22 H 1 0.644 0.001 . 2 . . . . A 1940 LEU HD22 . 34744 1
890 . 1 . 1 73 73 LEU HD23 H 1 0.644 0.001 . 2 . . . . A 1940 LEU HD23 . 34744 1
891 . 1 . 1 73 73 LEU C C 13 178.672 0.000 . 1 . . . . A 1940 LEU C . 34744 1
892 . 1 . 1 73 73 LEU CA C 13 57.783 0.047 . 1 . . . . A 1940 LEU CA . 34744 1
893 . 1 . 1 73 73 LEU CB C 13 42.380 0.053 . 1 . . . . A 1940 LEU CB . 34744 1
894 . 1 . 1 73 73 LEU CG C 13 26.248 0.112 . 1 . . . . A 1940 LEU CG . 34744 1
895 . 1 . 1 73 73 LEU CD1 C 13 24.753 0.025 . 1 . . . . A 1940 LEU CD1 . 34744 1
896 . 1 . 1 73 73 LEU CD2 C 13 23.558 0.045 . 1 . . . . A 1940 LEU CD2 . 34744 1
897 . 1 . 1 73 73 LEU N N 15 121.851 0.000 . 1 . . . . A 1940 LEU N . 34744 1
898 . 1 . 1 74 74 ALA H H 1 8.779 0.000 . 1 . . . . A 1941 ALA H . 34744 1
899 . 1 . 1 74 74 ALA HA H 1 3.543 0.003 . 1 . . . . A 1941 ALA HA . 34744 1
900 . 1 . 1 74 74 ALA HB1 H 1 1.270 0.001 . 1 . . . . A 1941 ALA HB1 . 34744 1
901 . 1 . 1 74 74 ALA HB2 H 1 1.270 0.001 . 1 . . . . A 1941 ALA HB2 . 34744 1
902 . 1 . 1 74 74 ALA HB3 H 1 1.270 0.001 . 1 . . . . A 1941 ALA HB3 . 34744 1
903 . 1 . 1 74 74 ALA C C 13 179.776 0.000 . 1 . . . . A 1941 ALA C . 34744 1
904 . 1 . 1 74 74 ALA CA C 13 55.097 0.026 . 1 . . . . A 1941 ALA CA . 34744 1
905 . 1 . 1 74 74 ALA CB C 13 18.720 0.024 . 1 . . . . A 1941 ALA CB . 34744 1
906 . 1 . 1 74 74 ALA N N 15 120.159 0.000 . 1 . . . . A 1941 ALA N . 34744 1
907 . 1 . 1 75 75 ALA H H 1 7.528 0.000 . 1 . . . . A 1942 ALA H . 34744 1
908 . 1 . 1 75 75 ALA HA H 1 4.025 0.001 . 1 . . . . A 1942 ALA HA . 34744 1
909 . 1 . 1 75 75 ALA HB1 H 1 1.399 0.001 . 1 . . . . A 1942 ALA HB1 . 34744 1
910 . 1 . 1 75 75 ALA HB2 H 1 1.399 0.001 . 1 . . . . A 1942 ALA HB2 . 34744 1
911 . 1 . 1 75 75 ALA HB3 H 1 1.399 0.001 . 1 . . . . A 1942 ALA HB3 . 34744 1
912 . 1 . 1 75 75 ALA C C 13 180.621 0.000 . 1 . . . . A 1942 ALA C . 34744 1
913 . 1 . 1 75 75 ALA CA C 13 54.856 0.049 . 1 . . . . A 1942 ALA CA . 34744 1
914 . 1 . 1 75 75 ALA CB C 13 17.516 0.026 . 1 . . . . A 1942 ALA CB . 34744 1
915 . 1 . 1 75 75 ALA N N 15 121.117 0.000 . 1 . . . . A 1942 ALA N . 34744 1
916 . 1 . 1 76 76 HIS H H 1 7.825 0.000 . 1 . . . . A 1943 HIS H . 34744 1
917 . 1 . 1 76 76 HIS HA H 1 4.250 0.003 . 1 . . . . A 1943 HIS HA . 34744 1
918 . 1 . 1 76 76 HIS HB2 H 1 3.186 0.001 . 2 . . . . A 1943 HIS HB2 . 34744 1
919 . 1 . 1 76 76 HIS HB3 H 1 2.988 0.002 . 2 . . . . A 1943 HIS HB3 . 34744 1
920 . 1 . 1 76 76 HIS HD2 H 1 6.773 0.000 . 1 . . . . A 1943 HIS HD2 . 34744 1
921 . 1 . 1 76 76 HIS HE1 H 1 7.664 0.001 . 1 . . . . A 1943 HIS HE1 . 34744 1
922 . 1 . 1 76 76 HIS C C 13 178.021 0.000 . 1 . . . . A 1943 HIS C . 34744 1
923 . 1 . 1 76 76 HIS CA C 13 59.584 0.038 . 1 . . . . A 1943 HIS CA . 34744 1
924 . 1 . 1 76 76 HIS CB C 13 30.491 0.042 . 1 . . . . A 1943 HIS CB . 34744 1
925 . 1 . 1 76 76 HIS CD2 C 13 119.556 0.000 . 1 . . . . A 1943 HIS CD2 . 34744 1
926 . 1 . 1 76 76 HIS CE1 C 13 139.005 0.000 . 1 . . . . A 1943 HIS CE1 . 34744 1
927 . 1 . 1 76 76 HIS N N 15 117.988 0.000 . 1 . . . . A 1943 HIS N . 34744 1
928 . 1 . 1 76 76 HIS ND1 N 15 224.413 0.000 . 1 . . . . A 1943 HIS ND1 . 34744 1
929 . 1 . 1 76 76 HIS NE2 N 15 184.204 0.008 . 1 . . . . A 1943 HIS NE2 . 34744 1
930 . 1 . 1 77 77 LEU H H 1 7.892 0.000 . 1 . . . . A 1944 LEU H . 34744 1
931 . 1 . 1 77 77 LEU HA H 1 4.057 0.003 . 1 . . . . A 1944 LEU HA . 34744 1
932 . 1 . 1 77 77 LEU HB2 H 1 1.540 0.001 . 2 . . . . A 1944 LEU HB2 . 34744 1
933 . 1 . 1 77 77 LEU HB3 H 1 1.168 0.002 . 2 . . . . A 1944 LEU HB3 . 34744 1
934 . 1 . 1 77 77 LEU HG H 1 1.607 0.003 . 1 . . . . A 1944 LEU HG . 34744 1
935 . 1 . 1 77 77 LEU HD11 H 1 0.100 0.000 . 2 . . . . A 1944 LEU HD11 . 34744 1
936 . 1 . 1 77 77 LEU HD12 H 1 0.100 0.000 . 2 . . . . A 1944 LEU HD12 . 34744 1
937 . 1 . 1 77 77 LEU HD13 H 1 0.100 0.000 . 2 . . . . A 1944 LEU HD13 . 34744 1
938 . 1 . 1 77 77 LEU HD21 H 1 0.518 0.002 . 2 . . . . A 1944 LEU HD21 . 34744 1
939 . 1 . 1 77 77 LEU HD22 H 1 0.518 0.002 . 2 . . . . A 1944 LEU HD22 . 34744 1
940 . 1 . 1 77 77 LEU HD23 H 1 0.518 0.002 . 2 . . . . A 1944 LEU HD23 . 34744 1
941 . 1 . 1 77 77 LEU C C 13 177.208 0.000 . 1 . . . . A 1944 LEU C . 34744 1
942 . 1 . 1 77 77 LEU CA C 13 55.939 0.038 . 1 . . . . A 1944 LEU CA . 34744 1
943 . 1 . 1 77 77 LEU CB C 13 42.065 0.065 . 1 . . . . A 1944 LEU CB . 34744 1
944 . 1 . 1 77 77 LEU CG C 13 26.146 0.085 . 1 . . . . A 1944 LEU CG . 34744 1
945 . 1 . 1 77 77 LEU CD1 C 13 25.378 0.113 . 1 . . . . A 1944 LEU CD1 . 34744 1
946 . 1 . 1 77 77 LEU CD2 C 13 22.937 0.040 . 1 . . . . A 1944 LEU CD2 . 34744 1
947 . 1 . 1 77 77 LEU N N 15 117.346 0.009 . 1 . . . . A 1944 LEU N . 34744 1
948 . 1 . 1 78 78 SER H H 1 7.652 0.000 . 1 . . . . A 1945 SER H . 34744 1
949 . 1 . 1 78 78 SER HA H 1 4.394 0.002 . 1 . . . . A 1945 SER HA . 34744 1
950 . 1 . 1 78 78 SER HB2 H 1 3.920 0.001 . 2 . . . . A 1945 SER HB2 . 34744 1
951 . 1 . 1 78 78 SER HB3 H 1 3.803 0.000 . 2 . . . . A 1945 SER HB3 . 34744 1
952 . 1 . 1 78 78 SER C C 13 174.227 0.000 . 1 . . . . A 1945 SER C . 34744 1
953 . 1 . 1 78 78 SER CA C 13 58.929 0.176 . 1 . . . . A 1945 SER CA . 34744 1
954 . 1 . 1 78 78 SER CB C 13 63.970 0.080 . 1 . . . . A 1945 SER CB . 34744 1
955 . 1 . 1 78 78 SER N N 15 113.198 0.000 . 1 . . . . A 1945 SER N . 34744 1
956 . 1 . 1 79 79 ALA H H 1 7.642 0.000 . 1 . . . . A 1946 ALA H . 34744 1
957 . 1 . 1 79 79 ALA HA H 1 4.246 0.001 . 1 . . . . A 1946 ALA HA . 34744 1
958 . 1 . 1 79 79 ALA HB1 H 1 1.380 0.001 . 1 . . . . A 1946 ALA HB1 . 34744 1
959 . 1 . 1 79 79 ALA HB2 H 1 1.380 0.001 . 1 . . . . A 1946 ALA HB2 . 34744 1
960 . 1 . 1 79 79 ALA HB3 H 1 1.380 0.001 . 1 . . . . A 1946 ALA HB3 . 34744 1
961 . 1 . 1 79 79 ALA C C 13 177.461 0.000 . 1 . . . . A 1946 ALA C . 34744 1
962 . 1 . 1 79 79 ALA CA C 13 52.867 0.054 . 1 . . . . A 1946 ALA CA . 34744 1
963 . 1 . 1 79 79 ALA CB C 13 19.187 0.022 . 1 . . . . A 1946 ALA CB . 34744 1
964 . 1 . 1 79 79 ALA N N 15 125.033 0.000 . 1 . . . . A 1946 ALA N . 34744 1
965 . 1 . 1 80 80 ASP H H 1 8.337 0.000 . 1 . . . . A 1947 ASP H . 34744 1
966 . 1 . 1 80 80 ASP HA H 1 4.504 0.006 . 1 . . . . A 1947 ASP HA . 34744 1
967 . 1 . 1 80 80 ASP HB2 H 1 2.650 0.002 . 2 . . . . A 1947 ASP HB2 . 34744 1
968 . 1 . 1 80 80 ASP HB3 H 1 2.574 0.002 . 2 . . . . A 1947 ASP HB3 . 34744 1
969 . 1 . 1 80 80 ASP C C 13 176.064 0.000 . 1 . . . . A 1947 ASP C . 34744 1
970 . 1 . 1 80 80 ASP CA C 13 54.432 0.063 . 1 . . . . A 1947 ASP CA . 34744 1
971 . 1 . 1 80 80 ASP CB C 13 40.900 0.039 . 1 . . . . A 1947 ASP CB . 34744 1
972 . 1 . 1 80 80 ASP N N 15 119.195 0.000 . 1 . . . . A 1947 ASP N . 34744 1
973 . 1 . 1 81 81 ARG H H 1 8.060 0.000 . 1 . . . . A 1948 ARG H . 34744 1
974 . 1 . 1 81 81 ARG HA H 1 4.282 0.002 . 1 . . . . A 1948 ARG HA . 34744 1
975 . 1 . 1 81 81 ARG HB2 H 1 1.808 0.002 . 2 . . . . A 1948 ARG HB2 . 34744 1
976 . 1 . 1 81 81 ARG HB3 H 1 1.677 0.002 . 2 . . . . A 1948 ARG HB3 . 34744 1
977 . 1 . 1 81 81 ARG HG2 H 1 1.537 0.002 . 2 . . . . A 1948 ARG HG2 . 34744 1
978 . 1 . 1 81 81 ARG HG3 H 1 1.537 0.002 . 2 . . . . A 1948 ARG HG3 . 34744 1
979 . 1 . 1 81 81 ARG HD2 H 1 3.101 0.001 . 2 . . . . A 1948 ARG HD2 . 34744 1
980 . 1 . 1 81 81 ARG HD3 H 1 3.101 0.001 . 2 . . . . A 1948 ARG HD3 . 34744 1
981 . 1 . 1 81 81 ARG C C 13 175.705 0.000 . 1 . . . . A 1948 ARG C . 34744 1
982 . 1 . 1 81 81 ARG CA C 13 55.613 0.039 . 1 . . . . A 1948 ARG CA . 34744 1
983 . 1 . 1 81 81 ARG CB C 13 30.923 0.031 . 1 . . . . A 1948 ARG CB . 34744 1
984 . 1 . 1 81 81 ARG CG C 13 26.883 0.028 . 1 . . . . A 1948 ARG CG . 34744 1
985 . 1 . 1 81 81 ARG CD C 13 43.291 0.023 . 1 . . . . A 1948 ARG CD . 34744 1
986 . 1 . 1 81 81 ARG N N 15 120.635 0.000 . 1 . . . . A 1948 ARG N . 34744 1
987 . 1 . 1 82 82 ALA H H 1 8.292 0.000 . 1 . . . . A 1949 ALA H . 34744 1
988 . 1 . 1 82 82 ALA HA H 1 4.229 0.002 . 1 . . . . A 1949 ALA HA . 34744 1
989 . 1 . 1 82 82 ALA HB1 H 1 1.297 0.000 . 1 . . . . A 1949 ALA HB1 . 34744 1
990 . 1 . 1 82 82 ALA HB2 H 1 1.297 0.000 . 1 . . . . A 1949 ALA HB2 . 34744 1
991 . 1 . 1 82 82 ALA HB3 H 1 1.297 0.000 . 1 . . . . A 1949 ALA HB3 . 34744 1
992 . 1 . 1 82 82 ALA C C 13 176.693 0.000 . 1 . . . . A 1949 ALA C . 34744 1
993 . 1 . 1 82 82 ALA CA C 13 52.537 0.045 . 1 . . . . A 1949 ALA CA . 34744 1
994 . 1 . 1 82 82 ALA CB C 13 19.177 0.036 . 1 . . . . A 1949 ALA CB . 34744 1
995 . 1 . 1 82 82 ALA N N 15 125.433 0.000 . 1 . . . . A 1949 ALA N . 34744 1
996 . 1 . 1 83 83 HIS H H 1 7.877 0.000 . 1 . . . . A 1950 HIS H . 34744 1
997 . 1 . 1 83 83 HIS HA H 1 4.377 0.002 . 1 . . . . A 1950 HIS HA . 34744 1
998 . 1 . 1 83 83 HIS HB2 H 1 3.152 0.001 . 2 . . . . A 1950 HIS HB2 . 34744 1
999 . 1 . 1 83 83 HIS HB3 H 1 3.008 0.002 . 2 . . . . A 1950 HIS HB3 . 34744 1
1000 . 1 . 1 83 83 HIS HD2 H 1 7.086 0.000 . 1 . . . . A 1950 HIS HD2 . 34744 1
1001 . 1 . 1 83 83 HIS HE1 H 1 8.212 0.000 . 1 . . . . A 1950 HIS HE1 . 34744 1
1002 . 1 . 1 83 83 HIS CA C 13 57.064 0.058 . 1 . . . . A 1950 HIS CA . 34744 1
1003 . 1 . 1 83 83 HIS CB C 13 30.386 0.117 . 1 . . . . A 1950 HIS CB . 34744 1
1004 . 1 . 1 83 83 HIS CD2 C 13 120.054 0.000 . 1 . . . . A 1950 HIS CD2 . 34744 1
1005 . 1 . 1 83 83 HIS CE1 C 13 136.721 0.000 . 1 . . . . A 1950 HIS CE1 . 34744 1
1006 . 1 . 1 83 83 HIS N N 15 123.078 0.000 . 1 . . . . A 1950 HIS N . 34744 1
1007 . 1 . 1 83 83 HIS ND1 N 15 190.305 0.007 . 1 . . . . A 1950 HIS ND1 . 34744 1
1008 . 1 . 1 83 83 HIS NE2 N 15 180.024 0.012 . 1 . . . . A 1950 HIS NE2 . 34744 1
1009 . 2 . 2 1 1 PNS C28 C 13 74.004 0.004 . 1 . . . . A 2001 PNS C28 . 34744 1
1010 . 2 . 2 1 1 PNS H281 H 1 3.295 0.002 . 2 . . . . A 2001 PNS H281 . 34744 1
1011 . 2 . 2 1 1 PNS H282 H 1 3.742 0.002 . 2 . . . . A 2001 PNS H282 . 34744 1
1012 . 2 . 2 1 1 PNS H301 H 1 0.906 0.001 . 2 . . . . A 2001 PNS H301 . 34744 1
1013 . 2 . 2 1 1 PNS H302 H 1 0.906 0.001 . 2 . . . . A 2001 PNS H302 . 34744 1
1014 . 2 . 2 1 1 PNS H303 H 1 0.906 0.001 . 2 . . . . A 2001 PNS H303 . 34744 1
1015 . 2 . 2 1 1 PNS C31 C 13 23.381 0.000 . 1 . . . . A 2001 PNS C31 . 34744 1
1016 . 2 . 2 1 1 PNS H311 H 1 0.802 0.001 . 2 . . . . A 2001 PNS H311 . 34744 1
1017 . 2 . 2 1 1 PNS H312 H 1 0.802 0.001 . 2 . . . . A 2001 PNS H312 . 34744 1
1018 . 2 . 2 1 1 PNS H313 H 1 0.802 0.001 . 2 . . . . A 2001 PNS H313 . 34744 1
1019 . 2 . 2 1 1 PNS C32 C 13 76.701 0.000 . 1 . . . . A 2001 PNS C32 . 34744 1
1020 . 2 . 2 1 1 PNS H32 H 1 3.968 0.002 . 1 . . . . A 2001 PNS H32 . 34744 1
1021 . 2 . 2 1 1 PNS N36 N 15 120.185 0.019 . 1 . . . . A 2001 PNS N36 . 34744 1
1022 . 2 . 2 1 1 PNS H36 H 1 8.026 0.001 . 1 . . . . A 2001 PNS H36 . 34744 1
1023 . 2 . 2 1 1 PNS C37 C 13 38.291 0.000 . 1 . . . . A 2001 PNS C37 . 34744 1
1024 . 2 . 2 1 1 PNS H371 H 1 3.448 0.003 . 2 . . . . A 2001 PNS H371 . 34744 1
1025 . 2 . 2 1 1 PNS H372 H 1 3.448 0.003 . 2 . . . . A 2001 PNS H372 . 34744 1
1026 . 2 . 2 1 1 PNS C38 C 13 38.065 0.000 . 1 . . . . A 2001 PNS C38 . 34744 1
1027 . 2 . 2 1 1 PNS H381 H 1 2.457 0.018 . 2 . . . . A 2001 PNS H381 . 34744 1
1028 . 2 . 2 1 1 PNS H382 H 1 2.457 0.018 . 2 . . . . A 2001 PNS H382 . 34744 1
1029 . 2 . 2 1 1 PNS N41 N 15 124.662 0.022 . 1 . . . . A 2001 PNS N41 . 34744 1
1030 . 2 . 2 1 1 PNS H41 H 1 8.202 0.001 . 1 . . . . A 2001 PNS H41 . 34744 1
1031 . 2 . 2 1 1 PNS C42 C 13 45.089 0.026 . 1 . . . . A 2001 PNS C42 . 34744 1
1032 . 2 . 2 1 1 PNS H421 H 1 3.300 0.003 . 2 . . . . A 2001 PNS H421 . 34744 1
1033 . 2 . 2 1 1 PNS H422 H 1 3.300 0.003 . 2 . . . . A 2001 PNS H422 . 34744 1
1034 . 2 . 2 1 1 PNS C43 C 13 25.986 0.030 . 1 . . . . A 2001 PNS C43 . 34744 1
1035 . 2 . 2 1 1 PNS H431 H 1 2.586 0.002 . 2 . . . . A 2001 PNS H431 . 34744 1
1036 . 2 . 2 1 1 PNS H432 H 1 2.586 0.002 . 2 . . . . A 2001 PNS H432 . 34744 1
stop_
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