Content for NMR-STAR saveframe, "Px_oxidized"
save_Px_oxidized
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Px_oxidized
_Assigned_chem_shift_list.Entry_ID 15597
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCA' . . . 15597 1
2 '3D HNCACB' . . . 15597 1
3 '3D CBCA(CO)NH' . . . 15597 1
4 '3D H(CCO)NH' . . . 15597 1
5 '3D 1H-15N NOESY' . . . 15597 1
6 '3D HCCH-TOCSY' . . . 15597 1
7 '2D 1H-1H NOESY' . . . 15597 1
8 '3D 1H-13C NOESY' . . . 15597 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 MET H H 1 8.441 0.02 . 1 . . . . 2 MET HN . 15597 1
2 . 1 1 2 2 MET HA H 1 4.548 0.02 . 1 . . . . 2 MET HA . 15597 1
3 . 1 1 2 2 MET HB2 H 1 2.075 0.02 . 2 . . . . 2 MET HB1 . 15597 1
4 . 1 1 2 2 MET HB3 H 1 2.147 0.02 . 2 . . . . 2 MET HB2 . 15597 1
5 . 1 1 2 2 MET HG2 H 1 2.681 0.02 . 2 . . . . 2 MET HG1 . 15597 1
6 . 1 1 2 2 MET HG3 H 1 2.609 0.02 . 2 . . . . 2 MET HG2 . 15597 1
7 . 1 1 2 2 MET CA C 13 55.180 0.5 . 1 . . . . 2 MET CA . 15597 1
8 . 1 1 2 2 MET CB C 13 32.748 0.5 . 1 . . . . 2 MET CB . 15597 1
9 . 1 1 2 2 MET CG C 13 31.885 0.5 . 1 . . . . 2 MET CG . 15597 1
10 . 1 1 2 2 MET N N 15 119.680 0.5 . 1 . . . . 2 MET N . 15597 1
11 . 1 1 3 3 GLY H H 1 8.392 0.02 . 1 . . . . 3 GLY HN . 15597 1
12 . 1 1 3 3 GLY HA2 H 1 3.970 0.02 . 2 . . . . 3 GLY HA2 . 15597 1
13 . 1 1 3 3 GLY CA C 13 45.299 0.5 . 1 . . . . 3 GLY CA . 15597 1
14 . 1 1 3 3 GLY N N 15 109.780 0.5 . 1 . . . . 3 GLY N . 15597 1
15 . 1 1 4 4 SER H H 1 8.630 0.02 . 1 . . . . 4 SER HN . 15597 1
16 . 1 1 4 4 SER HA H 1 4.741 0.02 . 1 . . . . 4 SER HA . 15597 1
17 . 1 1 4 4 SER HB2 H 1 3.916 0.02 . 2 . . . . 4 SER HB1 . 15597 1
18 . 1 1 4 4 SER HB3 H 1 3.832 0.02 . 2 . . . . 4 SER HB2 . 15597 1
19 . 1 1 4 4 SER CA C 13 58.060 0.5 . 1 . . . . 4 SER CA . 15597 1
20 . 1 1 4 4 SER CB C 13 64.676 0.5 . 1 . . . . 4 SER CB . 15597 1
21 . 1 1 4 4 SER N N 15 116.593 0.5 . 1 . . . . 4 SER N . 15597 1
22 . 1 1 5 5 SER H H 1 7.626 0.02 . 1 . . . . 5 SER HN . 15597 1
23 . 1 1 5 5 SER HA H 1 4.787 0.02 . 1 . . . . 5 SER HA . 15597 1
24 . 1 1 5 5 SER HB2 H 1 4.060 0.02 . 2 . . . . 5 SER HB1 . 15597 1
25 . 1 1 5 5 SER HB3 H 1 4.004 0.02 . 2 . . . . 5 SER HB2 . 15597 1
26 . 1 1 5 5 SER HG H 1 5.705 0.02 . 1 . . . . 5 SER HG . 15597 1
27 . 1 1 5 5 SER CA C 13 58.060 0.5 . 1 . . . . 5 SER CA . 15597 1
28 . 1 1 5 5 SER CB C 13 66.110 0.5 . 1 . . . . 5 SER CB . 15597 1
29 . 1 1 5 5 SER N N 15 115.300 0.5 . 1 . . . . 5 SER N . 15597 1
30 . 1 1 6 6 ILE H H 1 9.369 0.02 . 1 . . . . 6 ILE HN . 15597 1
31 . 1 1 6 6 ILE HA H 1 3.942 0.02 . 1 . . . . 6 ILE HA . 15597 1
32 . 1 1 6 6 ILE HB H 1 1.854 0.02 . 1 . . . . 6 ILE HB . 15597 1
33 . 1 1 6 6 ILE HD11 H 1 0.656 0.02 . 1 . . . . 6 ILE HD11 . 15597 1
34 . 1 1 6 6 ILE HD12 H 1 0.656 0.02 . 1 . . . . 6 ILE HD11 . 15597 1
35 . 1 1 6 6 ILE HD13 H 1 0.656 0.02 . 1 . . . . 6 ILE HD11 . 15597 1
36 . 1 1 6 6 ILE HG12 H 1 0.111 0.02 . 1 . . . . 6 ILE HG11 . 15597 1
37 . 1 1 6 6 ILE HG13 H 1 0.656 0.02 . 1 . . . . 6 ILE HG12 . 15597 1
38 . 1 1 6 6 ILE HG21 H 1 1.036 0.02 . 1 . . . . 6 ILE HG21 . 15597 1
39 . 1 1 6 6 ILE HG22 H 1 1.036 0.02 . 1 . . . . 6 ILE HG21 . 15597 1
40 . 1 1 6 6 ILE HG23 H 1 1.036 0.02 . 1 . . . . 6 ILE HG21 . 15597 1
41 . 1 1 6 6 ILE CA C 13 64.676 0.5 . 1 . . . . 6 ILE CA . 15597 1
42 . 1 1 6 6 ILE CB C 13 38.213 0.5 . 1 . . . . 6 ILE CB . 15597 1
43 . 1 1 6 6 ILE CD1 C 13 16.640 0.5 . 1 . . . . 6 ILE CD1 . 15597 1
44 . 1 1 6 6 ILE CG1 C 13 23.831 0.5 . 1 . . . . 6 ILE CG1 . 15597 1
45 . 1 1 6 6 ILE CG2 C 13 18.078 0.5 . 1 . . . . 6 ILE CG2 . 15597 1
46 . 1 1 6 6 ILE N N 15 112.710 0.5 . 1 . . . . 6 ILE N . 15597 1
47 . 1 1 7 7 PHE H H 1 7.431 0.02 . 1 . . . . 7 PHE HN . 15597 1
48 . 1 1 7 7 PHE HA H 1 4.555 0.02 . 1 . . . . 7 PHE HA . 15597 1
49 . 1 1 7 7 PHE HB2 H 1 3.148 0.02 . 2 . . . . 7 PHE HB1 . 15597 1
50 . 1 1 7 7 PHE HB3 H 1 3.454 0.02 . 2 . . . . 7 PHE HB2 . 15597 1
51 . 1 1 7 7 PHE HD1 H 1 7.237 0.02 . 3 . . . . 7 PHE HD1 . 15597 1
52 . 1 1 7 7 PHE HE1 H 1 7.376 0.02 . 3 . . . . 7 PHE HE1 . 15597 1
53 . 1 1 7 7 PHE HZ H 1 7.547 0.02 . 1 . . . . 7 PHE HZ . 15597 1
54 . 1 1 7 7 PHE CA C 13 58.348 0.5 . 1 . . . . 7 PHE CA . 15597 1
55 . 1 1 7 7 PHE CB C 13 36.770 0.5 . 1 . . . . 7 PHE CB . 15597 1
56 . 1 1 7 7 PHE CD1 C 13 130.550 0.5 . 3 . . . . 7 PHE CD1 . 15597 1
57 . 1 1 7 7 PHE CE1 C 13 131.990 0.5 . 3 . . . . 7 PHE CE1 . 15597 1
58 . 1 1 7 7 PHE CZ C 13 129.396 0.5 . 1 . . . . 7 PHE CZ . 15597 1
59 . 1 1 7 7 PHE N N 15 114.801 0.5 . 1 . . . . 7 PHE N . 15597 1
60 . 1 1 8 8 ASP H H 1 7.175 0.02 . 1 . . . . 8 ASP HN . 15597 1
61 . 1 1 8 8 ASP HA H 1 4.340 0.02 . 1 . . . . 8 ASP HA . 15597 1
62 . 1 1 8 8 ASP HB2 H 1 1.706 0.02 . 2 . . . . 8 ASP HB1 . 15597 1
63 . 1 1 8 8 ASP HB3 H 1 2.196 0.02 . 2 . . . . 8 ASP HB2 . 15597 1
64 . 1 1 8 8 ASP CA C 13 54.896 0.5 . 1 . . . . 8 ASP CA . 15597 1
65 . 1 1 8 8 ASP CB C 13 40.227 0.5 . 1 . . . . 8 ASP CB . 15597 1
66 . 1 1 8 8 ASP N N 15 119.282 0.5 . 1 . . . . 8 ASP N . 15597 1
67 . 1 1 9 9 PHE H H 1 7.265 0.02 . 1 . . . . 9 PHE HN . 15597 1
68 . 1 1 9 9 PHE HA H 1 4.795 0.02 . 1 . . . . 9 PHE HA . 15597 1
69 . 1 1 9 9 PHE HB2 H 1 3.093 0.02 . 2 . . . . 9 PHE HB1 . 15597 1
70 . 1 1 9 9 PHE HB3 H 1 3.092 0.02 . 2 . . . . 9 PHE HB2 . 15597 1
71 . 1 1 9 9 PHE HD1 H 1 7.368 0.02 . 3 . . . . 9 PHE HD1 . 15597 1
72 . 1 1 9 9 PHE HE1 H 1 6.942 0.02 . 3 . . . . 9 PHE HE1 . 15597 1
73 . 1 1 9 9 PHE HZ H 1 7.026 0.02 . 1 . . . . 9 PHE HZ . 15597 1
74 . 1 1 9 9 PHE CA C 13 57.773 0.5 . 1 . . . . 9 PHE CA . 15597 1
75 . 1 1 9 9 PHE CB C 13 41.952 0.5 . 1 . . . . 9 PHE CB . 15597 1
76 . 1 1 9 9 PHE CD1 C 13 131.700 0.5 . 3 . . . . 9 PHE CD1 . 15597 1
77 . 1 1 9 9 PHE CE1 C 13 130.830 0.5 . 3 . . . . 9 PHE CE1 . 15597 1
78 . 1 1 9 9 PHE CZ C 13 129.396 0.5 . 1 . . . . 9 PHE CZ . 15597 1
79 . 1 1 9 9 PHE N N 15 117.870 0.5 . 1 . . . . 9 PHE N . 15597 1
80 . 1 1 10 10 GLU H H 1 8.826 0.02 . 1 . . . . 10 GLU HN . 15597 1
81 . 1 1 10 10 GLU HA H 1 4.806 0.02 . 1 . . . . 10 GLU HA . 15597 1
82 . 1 1 10 10 GLU HB2 H 1 2.101 0.02 . 2 . . . . 10 GLU HB1 . 15597 1
83 . 1 1 10 10 GLU HB3 H 1 2.235 0.02 . 2 . . . . 10 GLU HB2 . 15597 1
84 . 1 1 10 10 GLU HG2 H 1 2.419 0.02 . 2 . . . . 10 GLU HG2 . 15597 1
85 . 1 1 10 10 GLU CA C 13 55.760 0.5 . 1 . . . . 10 GLU CA . 15597 1
86 . 1 1 10 10 GLU CB C 13 31.597 0.5 . 1 . . . . 10 GLU CB . 15597 1
87 . 1 1 10 10 GLU CG C 13 37.063 0.5 . 1 . . . . 10 GLU CG . 15597 1
88 . 1 1 10 10 GLU N N 15 121.720 0.5 . 1 . . . . 10 GLU N . 15597 1
89 . 1 1 11 11 VAL H H 1 9.401 0.02 . 1 . . . . 11 VAL HN . 15597 1
90 . 1 1 11 11 VAL HA H 1 5.108 0.02 . 1 . . . . 11 VAL HA . 15597 1
91 . 1 1 11 11 VAL HB H 1 2.367 0.02 . 1 . . . . 11 VAL HB . 15597 1
92 . 1 1 11 11 VAL HG11 H 1 1.270 0.02 . 2 . . . . 11 VAL HG11 . 15597 1
93 . 1 1 11 11 VAL HG12 H 1 1.270 0.02 . 2 . . . . 11 VAL HG11 . 15597 1
94 . 1 1 11 11 VAL HG13 H 1 1.270 0.02 . 2 . . . . 11 VAL HG11 . 15597 1
95 . 1 1 11 11 VAL HG21 H 1 1.064 0.02 . 2 . . . . 11 VAL HG21 . 15597 1
96 . 1 1 11 11 VAL HG22 H 1 1.064 0.02 . 2 . . . . 11 VAL HG21 . 15597 1
97 . 1 1 11 11 VAL HG23 H 1 1.064 0.02 . 2 . . . . 11 VAL HG21 . 15597 1
98 . 1 1 11 11 VAL CA C 13 59.499 0.5 . 1 . . . . 11 VAL CA . 15597 1
99 . 1 1 11 11 VAL CB C 13 36.487 0.5 . 1 . . . . 11 VAL CB . 15597 1
100 . 1 1 11 11 VAL CG1 C 13 21.271 0.5 . 1 . . . . 11 VAL CG1 . 15597 1
101 . 1 1 11 11 VAL CG2 C 13 22.968 0.5 . 1 . . . . 11 VAL CG2 . 15597 1
102 . 1 1 11 11 VAL N N 15 120.050 0.5 . 1 . . . . 11 VAL N . 15597 1
103 . 1 1 12 12 LEU H H 1 8.762 0.02 . 1 . . . . 12 LEU HN . 15597 1
104 . 1 1 12 12 LEU HA H 1 5.049 0.02 . 1 . . . . 12 LEU HA . 15597 1
105 . 1 1 12 12 LEU HB2 H 1 1.157 0.02 . 2 . . . . 12 LEU HB1 . 15597 1
106 . 1 1 12 12 LEU HB3 H 1 1.902 0.02 . 2 . . . . 12 LEU HB2 . 15597 1
107 . 1 1 12 12 LEU HD11 H 1 0.915 0.02 . 2 . . . . 12 LEU HD11 . 15597 1
108 . 1 1 12 12 LEU HD12 H 1 0.915 0.02 . 2 . . . . 12 LEU HD11 . 15597 1
109 . 1 1 12 12 LEU HD13 H 1 0.915 0.02 . 2 . . . . 12 LEU HD11 . 15597 1
110 . 1 1 12 12 LEU HD21 H 1 0.680 0.02 . 2 . . . . 12 LEU HD21 . 15597 1
111 . 1 1 12 12 LEU HD22 H 1 0.680 0.02 . 2 . . . . 12 LEU HD21 . 15597 1
112 . 1 1 12 12 LEU HD23 H 1 0.680 0.02 . 2 . . . . 12 LEU HD21 . 15597 1
113 . 1 1 12 12 LEU HG H 1 1.823 0.02 . 1 . . . . 12 LEU HG . 15597 1
114 . 1 1 12 12 LEU CA C 13 52.595 0.5 . 1 . . . . 12 LEU CA . 15597 1
115 . 1 1 12 12 LEU CB C 13 43.679 0.5 . 1 . . . . 12 LEU CB . 15597 1
116 . 1 1 12 12 LEU CD1 C 13 25.557 0.5 . 1 . . . . 12 LEU CD1 . 15597 1
117 . 1 1 12 12 LEU CD2 C 13 21.877 0.5 . 1 . . . . 12 LEU CD2 . 15597 1
118 . 1 1 12 12 LEU CG C 13 26.708 0.5 . 1 . . . . 12 LEU CG . 15597 1
119 . 1 1 12 12 LEU N N 15 122.490 0.5 . 1 . . . . 12 LEU N . 15597 1
120 . 1 1 13 13 ASP H H 1 9.540 0.02 . 1 . . . . 13 ASP HN . 15597 1
121 . 1 1 13 13 ASP HA H 1 4.842 0.02 . 1 . . . . 13 ASP HA . 15597 1
122 . 1 1 13 13 ASP HB2 H 1 2.823 0.02 . 2 . . . . 13 ASP HB1 . 15597 1
123 . 1 1 13 13 ASP HB3 H 1 2.971 0.02 . 2 . . . . 13 ASP HB2 . 15597 1
124 . 1 1 13 13 ASP CA C 13 52.883 0.5 . 1 . . . . 13 ASP CA . 15597 1
125 . 1 1 13 13 ASP CB C 13 41.090 0.5 . 1 . . . . 13 ASP CB . 15597 1
126 . 1 1 13 13 ASP N N 15 123.010 0.5 . 1 . . . . 13 ASP N . 15597 1
127 . 1 1 14 14 ALA H H 1 8.158 0.02 . 1 . . . . 14 ALA HN . 15597 1
128 . 1 1 14 14 ALA HA H 1 3.613 0.02 . 1 . . . . 14 ALA HA . 15597 1
129 . 1 1 14 14 ALA HB1 H 1 1.387 0.02 . 1 . . . . 14 ALA HB1 . 15597 1
130 . 1 1 14 14 ALA HB2 H 1 1.387 0.02 . 1 . . . . 14 ALA HB1 . 15597 1
131 . 1 1 14 14 ALA HB3 H 1 1.387 0.02 . 1 . . . . 14 ALA HB1 . 15597 1
132 . 1 1 14 14 ALA CA C 13 54.896 0.5 . 1 . . . . 14 ALA CA . 15597 1
133 . 1 1 14 14 ALA CB C 13 18.654 0.5 . 1 . . . . 14 ALA CB . 15597 1
134 . 1 1 14 14 ALA N N 15 118.386 0.5 . 1 . . . . 14 ALA N . 15597 1
135 . 1 1 15 15 ASP H H 1 8.223 0.02 . 1 . . . . 15 ASP HN . 15597 1
136 . 1 1 15 15 ASP HA H 1 4.838 0.02 . 1 . . . . 15 ASP HA . 15597 1
137 . 1 1 15 15 ASP HB2 H 1 2.956 0.02 . 2 . . . . 15 ASP HB1 . 15597 1
138 . 1 1 15 15 ASP HB3 H 1 2.715 0.02 . 2 . . . . 15 ASP HB2 . 15597 1
139 . 1 1 15 15 ASP CA C 13 54.033 0.5 . 1 . . . . 15 ASP CA . 15597 1
140 . 1 1 15 15 ASP CB C 13 41.089 0.5 . 1 . . . . 15 ASP CB . 15597 1
141 . 1 1 15 15 ASP N N 15 117.360 0.5 . 1 . . . . 15 ASP N . 15597 1
142 . 1 1 16 16 HIS H H 1 8.815 0.02 . 1 . . . . 16 HIS HN . 15597 1
143 . 1 1 16 16 HIS HA H 1 3.892 0.02 . 1 . . . . 16 HIS HA . 15597 1
144 . 1 1 16 16 HIS HB2 H 1 3.566 0.02 . 2 . . . . 16 HIS HB1 . 15597 1
145 . 1 1 16 16 HIS HB3 H 1 3.524 0.02 . 2 . . . . 16 HIS HB2 . 15597 1
146 . 1 1 16 16 HIS HD2 H 1 7.144 0.02 . 1 . . . . 16 HIS HD2 . 15597 1
147 . 1 1 16 16 HIS HE1 H 1 8.290 0.02 . 1 . . . . 16 HIS HE1 . 15597 1
148 . 1 1 16 16 HIS CA C 13 58.636 0.5 . 1 . . . . 16 HIS CA . 15597 1
149 . 1 1 16 16 HIS CB C 13 25.845 0.5 . 1 . . . . 16 HIS CB . 15597 1
150 . 1 1 16 16 HIS CD2 C 13 119.330 0.5 . 1 . . . . 16 HIS CD2 . 15597 1
151 . 1 1 16 16 HIS CE1 C 13 136.780 0.5 . 1 . . . . 16 HIS CE1 . 15597 1
152 . 1 1 16 16 HIS N N 15 113.750 0.5 . 1 . . . . 16 HIS N . 15597 1
153 . 1 1 17 17 LYS H H 1 8.349 0.02 . 1 . . . . 17 LYS HN . 15597 1
154 . 1 1 17 17 LYS HA H 1 4.949 0.02 . 1 . . . . 17 LYS HA . 15597 1
155 . 1 1 17 17 LYS HB2 H 1 1.807 0.02 . 2 . . . . 17 LYS HB1 . 15597 1
156 . 1 1 17 17 LYS HB3 H 1 2.075 0.02 . 2 . . . . 17 LYS HB2 . 15597 1
157 . 1 1 17 17 LYS HE2 H 1 2.991 0.02 . 2 . . . . 17 LYS HE2 . 15597 1
158 . 1 1 17 17 LYS HG2 H 1 1.402 0.02 . 2 . . . . 17 LYS HG1 . 15597 1
159 . 1 1 17 17 LYS HG3 H 1 1.515 0.02 . 2 . . . . 17 LYS HG2 . 15597 1
160 . 1 1 17 17 LYS CA C 13 52.880 0.5 . 1 . . . . 17 LYS CA . 15597 1
161 . 1 1 17 17 LYS CB C 13 32.460 0.5 . 1 . . . . 17 LYS CB . 15597 1
162 . 1 1 17 17 LYS CE C 13 41.950 0.5 . 1 . . . . 17 LYS CE . 15597 1
163 . 1 1 17 17 LYS CG C 13 24.690 0.5 . 1 . . . . 17 LYS CG . 15597 1
164 . 1 1 17 17 LYS N N 15 119.780 0.5 . 1 . . . . 17 LYS N . 15597 1
165 . 1 1 18 18 PRO HA H 1 4.581 0.02 . 1 . . . . 18 PRO HA . 15597 1
166 . 1 1 18 18 PRO HB2 H 1 1.979 0.02 . 2 . . . . 18 PRO HB1 . 15597 1
167 . 1 1 18 18 PRO HB3 H 1 2.412 0.02 . 2 . . . . 18 PRO HB2 . 15597 1
168 . 1 1 18 18 PRO HD2 H 1 3.939 0.02 . 2 . . . . 18 PRO HD1 . 15597 1
169 . 1 1 18 18 PRO HD3 H 1 3.679 0.02 . 2 . . . . 18 PRO HD2 . 15597 1
170 . 1 1 18 18 PRO HG2 H 1 2.014 0.02 . 2 . . . . 18 PRO HG1 . 15597 1
171 . 1 1 18 18 PRO HG3 H 1 2.228 0.02 . 2 . . . . 18 PRO HG2 . 15597 1
172 . 1 1 18 18 PRO CA C 13 64.101 0.5 . 1 . . . . 18 PRO CA . 15597 1
173 . 1 1 18 18 PRO CB C 13 31.598 0.5 . 1 . . . . 18 PRO CB . 15597 1
174 . 1 1 18 18 PRO CD C 13 50.294 0.5 . 1 . . . . 18 PRO CD . 15597 1
175 . 1 1 18 18 PRO CG C 13 28.146 0.5 . 1 . . . . 18 PRO CG . 15597 1
176 . 1 1 19 19 TYR H H 1 9.452 0.02 . 1 . . . . 19 TYR HN . 15597 1
177 . 1 1 19 19 TYR HA H 1 4.708 0.02 . 1 . . . . 19 TYR HA . 15597 1
178 . 1 1 19 19 TYR HB2 H 1 2.981 0.02 . 2 . . . . 19 TYR HB1 . 15597 1
179 . 1 1 19 19 TYR HB3 H 1 2.805 0.02 . 2 . . . . 19 TYR HB2 . 15597 1
180 . 1 1 19 19 TYR HD1 H 1 7.060 0.02 . 3 . . . . 19 TYR HD1 . 15597 1
181 . 1 1 19 19 TYR HE1 H 1 6.969 0.02 . 3 . . . . 19 TYR HE1 . 15597 1
182 . 1 1 19 19 TYR CA C 13 57.198 0.5 . 1 . . . . 19 TYR CA . 15597 1
183 . 1 1 19 19 TYR CB C 13 41.090 0.5 . 1 . . . . 19 TYR CB . 15597 1
184 . 1 1 19 19 TYR CD1 C 13 132.550 0.5 . 3 . . . . 19 TYR CD1 . 15597 1
185 . 1 1 19 19 TYR CE1 C 13 117.600 0.5 . 3 . . . . 19 TYR CE1 . 15597 1
186 . 1 1 19 19 TYR N N 15 128.790 0.5 . 1 . . . . 19 TYR N . 15597 1
187 . 1 1 20 20 ASN H H 1 8.404 0.02 . 1 . . . . 20 ASN HN . 15597 1
188 . 1 1 20 20 ASN HA H 1 4.875 0.02 . 1 . . . . 20 ASN HA . 15597 1
189 . 1 1 20 20 ASN HB2 H 1 2.623 0.02 . 2 . . . . 20 ASN HB2 . 15597 1
190 . 1 1 20 20 ASN HD21 H 1 7.556 0.02 . 2 . . . . 20 ASN HD21 . 15597 1
191 . 1 1 20 20 ASN HD22 H 1 6.809 0.02 . 2 . . . . 20 ASN HD22 . 15597 1
192 . 1 1 20 20 ASN CA C 13 51.684 0.5 . 1 . . . . 20 ASN CA . 15597 1
193 . 1 1 20 20 ASN CB C 13 35.910 0.5 . 1 . . . . 20 ASN CB . 15597 1
194 . 1 1 20 20 ASN N N 15 126.730 0.5 . 1 . . . . 20 ASN N . 15597 1
195 . 1 1 20 20 ASN ND2 N 15 110.550 0.5 . 1 . . . . 20 ASN ND2 . 15597 1
196 . 1 1 21 21 LEU H H 1 8.597 0.02 . 1 . . . . 21 LEU HN . 15597 1
197 . 1 1 21 21 LEU HA H 1 4.397 0.02 . 1 . . . . 21 LEU HA . 15597 1
198 . 1 1 21 21 LEU HB2 H 1 1.990 0.02 . 2 . . . . 21 LEU HB1 . 15597 1
199 . 1 1 21 21 LEU HB3 H 1 2.402 0.02 . 2 . . . . 21 LEU HB2 . 15597 1
200 . 1 1 21 21 LEU HD11 H 1 1.112 0.02 . 2 . . . . 21 LEU HD11 . 15597 1
201 . 1 1 21 21 LEU HD12 H 1 1.112 0.02 . 2 . . . . 21 LEU HD11 . 15597 1
202 . 1 1 21 21 LEU HD13 H 1 1.112 0.02 . 2 . . . . 21 LEU HD11 . 15597 1
203 . 1 1 21 21 LEU HD21 H 1 1.261 0.02 . 2 . . . . 21 LEU HD21 . 15597 1
204 . 1 1 21 21 LEU HD22 H 1 1.261 0.02 . 2 . . . . 21 LEU HD21 . 15597 1
205 . 1 1 21 21 LEU HD23 H 1 1.261 0.02 . 2 . . . . 21 LEU HD21 . 15597 1
206 . 1 1 21 21 LEU HG H 1 2.204 0.02 . 1 . . . . 21 LEU HG . 15597 1
207 . 1 1 21 21 LEU CA C 13 57.773 0.5 . 1 . . . . 21 LEU CA . 15597 1
208 . 1 1 21 21 LEU CB C 13 43.966 0.5 . 1 . . . . 21 LEU CB . 15597 1
209 . 1 1 21 21 LEU CD1 C 13 25.553 0.5 . 1 . . . . 21 LEU CD1 . 15597 1
210 . 1 1 21 21 LEU CD2 C 13 24.407 0.5 . 1 . . . . 21 LEU CD2 . 15597 1
211 . 1 1 21 21 LEU CG C 13 27.030 0.5 . 1 . . . . 21 LEU CG . 15597 1
212 . 1 1 21 21 LEU N N 15 130.200 0.5 . 1 . . . . 21 LEU N . 15597 1
213 . 1 1 22 22 VAL H H 1 8.154 0.02 . 1 . . . . 22 VAL HN . 15597 1
214 . 1 1 22 22 VAL HA H 1 3.639 0.02 . 1 . . . . 22 VAL HA . 15597 1
215 . 1 1 22 22 VAL HB H 1 2.210 0.02 . 1 . . . . 22 VAL HB . 15597 1
216 . 1 1 22 22 VAL HG11 H 1 0.921 0.02 . 2 . . . . 22 VAL HG11 . 15597 1
217 . 1 1 22 22 VAL HG12 H 1 0.921 0.02 . 2 . . . . 22 VAL HG11 . 15597 1
218 . 1 1 22 22 VAL HG13 H 1 0.921 0.02 . 2 . . . . 22 VAL HG11 . 15597 1
219 . 1 1 22 22 VAL HG21 H 1 0.941 0.02 . 2 . . . . 22 VAL HG21 . 15597 1
220 . 1 1 22 22 VAL HG22 H 1 0.941 0.02 . 2 . . . . 22 VAL HG21 . 15597 1
221 . 1 1 22 22 VAL HG23 H 1 0.941 0.02 . 2 . . . . 22 VAL HG21 . 15597 1
222 . 1 1 22 22 VAL CA C 13 63.813 0.5 . 1 . . . . 22 VAL CA . 15597 1
223 . 1 1 22 22 VAL CB C 13 31.511 0.5 . 1 . . . . 22 VAL CB . 15597 1
224 . 1 1 22 22 VAL CG1 C 13 20.380 0.5 . 1 . . . . 22 VAL CG1 . 15597 1
225 . 1 1 22 22 VAL CG2 C 13 22.397 0.5 . 1 . . . . 22 VAL CG2 . 15597 1
226 . 1 1 22 22 VAL N N 15 113.890 0.5 . 1 . . . . 22 VAL N . 15597 1
227 . 1 1 23 23 GLN H H 1 7.299 0.02 . 1 . . . . 23 GLN HN . 15597 1
228 . 1 1 23 23 GLN HA H 1 4.189 0.02 . 1 . . . . 23 GLN HA . 15597 1
229 . 1 1 23 23 GLN HB2 H 1 1.664 0.02 . 2 . . . . 23 GLN HB1 . 15597 1
230 . 1 1 23 23 GLN HB3 H 1 2.059 0.02 . 2 . . . . 23 GLN HB2 . 15597 1
231 . 1 1 23 23 GLN HE21 H 1 6.774 0.02 . 2 . . . . 23 GLN HE21 . 15597 1
232 . 1 1 23 23 GLN HG2 H 1 0.606 0.02 . 2 . . . . 23 GLN HG1 . 15597 1
233 . 1 1 23 23 GLN HG3 H 1 1.987 0.02 . 2 . . . . 23 GLN HG2 . 15597 1
234 . 1 1 23 23 GLN CA C 13 57.485 0.5 . 1 . . . . 23 GLN CA . 15597 1
235 . 1 1 23 23 GLN CB C 13 27.860 0.5 . 1 . . . . 23 GLN CB . 15597 1
236 . 1 1 23 23 GLN CG C 13 31.310 0.5 . 1 . . . . 23 GLN CG . 15597 1
237 . 1 1 23 23 GLN N N 15 121.720 0.5 . 1 . . . . 23 GLN N . 15597 1
238 . 1 1 23 23 GLN NE2 N 15 111.850 0.5 . 1 . . . . 23 GLN NE2 . 15597 1
239 . 1 1 24 24 HIS H H 1 7.850 0.02 . 1 . . . . 24 HIS HN . 15597 1
240 . 1 1 24 24 HIS HA H 1 4.773 0.02 . 1 . . . . 24 HIS HA . 15597 1
241 . 1 1 24 24 HIS HB2 H 1 3.193 0.02 . 2 . . . . 24 HIS HB1 . 15597 1
242 . 1 1 24 24 HIS HB3 H 1 3.867 0.02 . 2 . . . . 24 HIS HB2 . 15597 1
243 . 1 1 24 24 HIS HD2 H 1 7.327 0.02 . 1 . . . . 24 HIS HD2 . 15597 1
244 . 1 1 24 24 HIS HE1 H 1 7.886 0.02 . 1 . . . . 24 HIS HE1 . 15597 1
245 . 1 1 24 24 HIS CA C 13 55.184 0.5 . 1 . . . . 24 HIS CA . 15597 1
246 . 1 1 24 24 HIS CB C 13 29.296 0.5 . 1 . . . . 24 HIS CB . 15597 1
247 . 1 1 24 24 HIS CE1 C 13 138.380 0.5 . 1 . . . . 24 HIS CE1 . 15597 1
248 . 1 1 24 24 HIS N N 15 117.888 0.5 . 1 . . . . 24 HIS N . 15597 1
249 . 1 1 25 25 LYS H H 1 7.276 0.02 . 1 . . . . 25 LYS HN . 15597 1
250 . 1 1 25 25 LYS HA H 1 4.219 0.02 . 1 . . . . 25 LYS HA . 15597 1
251 . 1 1 25 25 LYS HB2 H 1 0.358 0.02 . 2 . . . . 25 LYS HB1 . 15597 1
252 . 1 1 25 25 LYS HB3 H 1 1.516 0.02 . 2 . . . . 25 LYS HB2 . 15597 1
253 . 1 1 25 25 LYS HD2 H 1 1.407 0.02 . 2 . . . . 25 LYS HD1 . 15597 1
254 . 1 1 25 25 LYS HD3 H 1 1.306 0.02 . 2 . . . . 25 LYS HD2 . 15597 1
255 . 1 1 25 25 LYS HE2 H 1 2.904 0.02 . 2 . . . . 25 LYS HE2 . 15597 1
256 . 1 1 25 25 LYS HG2 H 1 1.275 0.02 . 2 . . . . 25 LYS HG1 . 15597 1
257 . 1 1 25 25 LYS HG3 H 1 1.088 0.02 . 2 . . . . 25 LYS HG2 . 15597 1
258 . 1 1 25 25 LYS CA C 13 58.061 0.5 . 1 . . . . 25 LYS CA . 15597 1
259 . 1 1 25 25 LYS CB C 13 31.885 0.5 . 1 . . . . 25 LYS CB . 15597 1
260 . 1 1 25 25 LYS CD C 13 29.290 0.5 . 1 . . . . 25 LYS CD . 15597 1
261 . 1 1 25 25 LYS CE C 13 41.953 0.5 . 1 . . . . 25 LYS CE . 15597 1
262 . 1 1 25 25 LYS CG C 13 24.982 0.5 . 1 . . . . 25 LYS CG . 15597 1
263 . 1 1 25 25 LYS N N 15 120.700 0.5 . 1 . . . . 25 LYS N . 15597 1
264 . 1 1 26 26 GLY H H 1 8.660 0.02 . 1 . . . . 26 GLY HN . 15597 1
265 . 1 1 26 26 GLY HA2 H 1 3.903 0.02 . 2 . . . . 26 GLY HA1 . 15597 1
266 . 1 1 26 26 GLY HA3 H 1 4.774 0.02 . 2 . . . . 26 GLY HA2 . 15597 1
267 . 1 1 26 26 GLY CA C 13 45.117 0.5 . 1 . . . . 26 GLY CA . 15597 1
268 . 1 1 26 26 GLY N N 15 116.850 0.5 . 1 . . . . 26 GLY N . 15597 1
269 . 1 1 27 27 SER H H 1 8.365 0.02 . 1 . . . . 27 SER HN . 15597 1
270 . 1 1 27 27 SER HA H 1 5.186 0.02 . 1 . . . . 27 SER HA . 15597 1
271 . 1 1 27 27 SER HB2 H 1 3.848 0.02 . 2 . . . . 27 SER HB1 . 15597 1
272 . 1 1 27 27 SER HB3 H 1 4.130 0.02 . 2 . . . . 27 SER HB2 . 15597 1
273 . 1 1 27 27 SER CA C 13 56.330 0.5 . 1 . . . . 27 SER CA . 15597 1
274 . 1 1 27 27 SER CB C 13 64.960 0.5 . 1 . . . . 27 SER CB . 15597 1
275 . 1 1 27 27 SER N N 15 117.888 0.5 . 1 . . . . 27 SER N . 15597 1
276 . 1 1 28 28 PRO HA H 1 4.967 0.02 . 1 . . . . 28 PRO HA . 15597 1
277 . 1 1 28 28 PRO HB2 H 1 1.911 0.02 . 2 . . . . 28 PRO HB1 . 15597 1
278 . 1 1 28 28 PRO HB3 H 1 2.481 0.02 . 2 . . . . 28 PRO HB2 . 15597 1
279 . 1 1 28 28 PRO HD2 H 1 3.900 0.02 . 2 . . . . 28 PRO HD1 . 15597 1
280 . 1 1 28 28 PRO HD3 H 1 3.841 0.02 . 2 . . . . 28 PRO HD2 . 15597 1
281 . 1 1 28 28 PRO HG3 H 1 1.826 0.02 . 2 . . . . 28 PRO HG2 . 15597 1
282 . 1 1 28 28 PRO CA C 13 62.375 0.5 . 1 . . . . 28 PRO CA . 15597 1
283 . 1 1 28 28 PRO CB C 13 33.036 0.5 . 1 . . . . 28 PRO CB . 15597 1
284 . 1 1 28 28 PRO CD C 13 49.844 0.5 . 1 . . . . 28 PRO CD . 15597 1
285 . 1 1 28 28 PRO CG C 13 28.507 0.5 . 1 . . . . 28 PRO CG . 15597 1
286 . 1 1 29 29 LEU H H 1 8.418 0.02 . 1 . . . . 29 LEU HN . 15597 1
287 . 1 1 29 29 LEU HA H 1 5.121 0.02 . 1 . . . . 29 LEU HA . 15597 1
288 . 1 1 29 29 LEU HB2 H 1 1.249 0.02 . 2 . . . . 29 LEU HB1 . 15597 1
289 . 1 1 29 29 LEU HB3 H 1 1.757 0.02 . 2 . . . . 29 LEU HB2 . 15597 1
290 . 1 1 29 29 LEU HD11 H 1 0.887 0.02 . 2 . . . . 29 LEU HD11 . 15597 1
291 . 1 1 29 29 LEU HD12 H 1 0.887 0.02 . 2 . . . . 29 LEU HD11 . 15597 1
292 . 1 1 29 29 LEU HD13 H 1 0.887 0.02 . 2 . . . . 29 LEU HD11 . 15597 1
293 . 1 1 29 29 LEU HD21 H 1 0.824 0.02 . 2 . . . . 29 LEU HD21 . 15597 1
294 . 1 1 29 29 LEU HD22 H 1 0.824 0.02 . 2 . . . . 29 LEU HD21 . 15597 1
295 . 1 1 29 29 LEU HD23 H 1 0.824 0.02 . 2 . . . . 29 LEU HD21 . 15597 1
296 . 1 1 29 29 LEU HG H 1 1.561 0.02 . 1 . . . . 29 LEU HG . 15597 1
297 . 1 1 29 29 LEU CA C 13 55.184 0.5 . 1 . . . . 29 LEU CA . 15597 1
298 . 1 1 29 29 LEU CB C 13 45.412 0.5 . 1 . . . . 29 LEU CB . 15597 1
299 . 1 1 29 29 LEU CD1 C 13 27.000 0.5 . 1 . . . . 29 LEU CD1 . 15597 1
300 . 1 1 29 29 LEU CD2 C 13 22.100 0.5 . 1 . . . . 29 LEU CD2 . 15597 1
301 . 1 1 29 29 LEU CG C 13 27.570 0.5 . 1 . . . . 29 LEU CG . 15597 1
302 . 1 1 29 29 LEU N N 15 114.400 0.5 . 1 . . . . 29 LEU N . 15597 1
303 . 1 1 30 30 LEU H H 1 7.939 0.02 . 1 . . . . 30 LEU HN . 15597 1
304 . 1 1 30 30 LEU HA H 1 5.512 0.02 . 1 . . . . 30 LEU HA . 15597 1
305 . 1 1 30 30 LEU HB2 H 1 1.486 0.02 . 2 . . . . 30 LEU HB1 . 15597 1
306 . 1 1 30 30 LEU HB3 H 1 1.981 0.02 . 2 . . . . 30 LEU HB2 . 15597 1
307 . 1 1 30 30 LEU HD11 H 1 1.090 0.02 . 2 . . . . 30 LEU HD11 . 15597 1
308 . 1 1 30 30 LEU HD12 H 1 1.090 0.02 . 2 . . . . 30 LEU HD11 . 15597 1
309 . 1 1 30 30 LEU HD13 H 1 1.090 0.02 . 2 . . . . 30 LEU HD11 . 15597 1
310 . 1 1 30 30 LEU HD21 H 1 1.017 0.02 . 2 . . . . 30 LEU HD21 . 15597 1
311 . 1 1 30 30 LEU HD22 H 1 1.017 0.02 . 2 . . . . 30 LEU HD21 . 15597 1
312 . 1 1 30 30 LEU HD23 H 1 1.017 0.02 . 2 . . . . 30 LEU HD21 . 15597 1
313 . 1 1 30 30 LEU HG H 1 1.483 0.02 . 1 . . . . 30 LEU HG . 15597 1
314 . 1 1 30 30 LEU CA C 13 53.460 0.5 . 1 . . . . 30 LEU CA . 15597 1
315 . 1 1 30 30 LEU CB C 13 48.000 0.5 . 1 . . . . 30 LEU CB . 15597 1
316 . 1 1 30 30 LEU CD1 C 13 27.856 0.5 . 1 . . . . 30 LEU CD1 . 15597 1
317 . 1 1 30 30 LEU CD2 C 13 23.540 0.5 . 1 . . . . 30 LEU CD2 . 15597 1
318 . 1 1 30 30 LEU CG C 13 27.283 0.5 . 1 . . . . 30 LEU CG . 15597 1
319 . 1 1 30 30 LEU N N 15 122.369 0.5 . 1 . . . . 30 LEU N . 15597 1
320 . 1 1 31 31 ILE H H 1 8.959 0.02 . 1 . . . . 31 ILE HN . 15597 1
321 . 1 1 31 31 ILE HA H 1 5.073 0.02 . 1 . . . . 31 ILE HA . 15597 1
322 . 1 1 31 31 ILE HB H 1 1.715 0.02 . 1 . . . . 31 ILE HB . 15597 1
323 . 1 1 31 31 ILE HD11 H 1 0.861 0.02 . 1 . . . . 31 ILE HD11 . 15597 1
324 . 1 1 31 31 ILE HD12 H 1 0.861 0.02 . 1 . . . . 31 ILE HD11 . 15597 1
325 . 1 1 31 31 ILE HD13 H 1 0.861 0.02 . 1 . . . . 31 ILE HD11 . 15597 1
326 . 1 1 31 31 ILE HG12 H 1 1.622 0.02 . 1 . . . . 31 ILE HG11 . 15597 1
327 . 1 1 31 31 ILE HG13 H 1 1.018 0.02 . 1 . . . . 31 ILE HG12 . 15597 1
328 . 1 1 31 31 ILE HG21 H 1 1.113 0.02 . 1 . . . . 31 ILE HG21 . 15597 1
329 . 1 1 31 31 ILE HG22 H 1 1.113 0.02 . 1 . . . . 31 ILE HG21 . 15597 1
330 . 1 1 31 31 ILE HG23 H 1 1.113 0.02 . 1 . . . . 31 ILE HG21 . 15597 1
331 . 1 1 31 31 ILE CA C 13 60.946 0.5 . 1 . . . . 31 ILE CA . 15597 1
332 . 1 1 31 31 ILE CB C 13 40.227 0.5 . 1 . . . . 31 ILE CB . 15597 1
333 . 1 1 31 31 ILE CD1 C 13 13.188 0.5 . 1 . . . . 31 ILE CD1 . 15597 1
334 . 1 1 31 31 ILE CG1 C 13 27.570 0.5 . 1 . . . . 31 ILE CG1 . 15597 1
335 . 1 1 31 31 ILE CG2 C 13 18.366 0.5 . 1 . . . . 31 ILE CG2 . 15597 1
336 . 1 1 31 31 ILE N N 15 123.395 0.5 . 1 . . . . 31 ILE N . 15597 1
337 . 1 1 32 32 TYR H H 1 9.242 0.02 . 1 . . . . 32 TYR HN . 15597 1
338 . 1 1 32 32 TYR HA H 1 5.479 0.02 . 1 . . . . 32 TYR HA . 15597 1
339 . 1 1 32 32 TYR HB2 H 1 2.583 0.02 . 2 . . . . 32 TYR HB1 . 15597 1
340 . 1 1 32 32 TYR HB3 H 1 2.507 0.02 . 2 . . . . 32 TYR HB2 . 15597 1
341 . 1 1 32 32 TYR HD1 H 1 6.708 0.02 . 3 . . . . 32 TYR HD1 . 15597 1
342 . 1 1 32 32 TYR HE1 H 1 6.708 0.02 . 3 . . . . 32 TYR HE1 . 15597 1
343 . 1 1 32 32 TYR CA C 13 57.480 0.5 . 1 . . . . 32 TYR CA . 15597 1
344 . 1 1 32 32 TYR CB C 13 43.053 0.5 . 1 . . . . 32 TYR CB . 15597 1
345 . 1 1 32 32 TYR CD1 C 13 132.270 0.5 . 3 . . . . 32 TYR CD1 . 15597 1
346 . 1 1 32 32 TYR CE1 C 13 117.580 0.5 . 3 . . . . 32 TYR CE1 . 15597 1
347 . 1 1 32 32 TYR N N 15 127.120 0.5 . 1 . . . . 32 TYR N . 15597 1
348 . 1 1 33 33 ASN H H 1 8.623 0.02 . 1 . . . . 33 ASN HN . 15597 1
349 . 1 1 33 33 ASN HA H 1 6.089 0.02 . 1 . . . . 33 ASN HA . 15597 1
350 . 1 1 33 33 ASN HB2 H 1 2.696 0.02 . 2 . . . . 33 ASN HB1 . 15597 1
351 . 1 1 33 33 ASN HB3 H 1 2.642 0.02 . 2 . . . . 33 ASN HB2 . 15597 1
352 . 1 1 33 33 ASN CA C 13 51.700 0.5 . 1 . . . . 33 ASN CA . 15597 1
353 . 1 1 33 33 ASN CB C 13 38.500 0.5 . 1 . . . . 33 ASN CB . 15597 1
354 . 1 1 33 33 ASN N N 15 115.550 0.5 . 1 . . . . 33 ASN N . 15597 1
355 . 1 1 34 34 VAL H H 1 8.055 0.02 . 1 . . . . 34 VAL HN . 15597 1
356 . 1 1 34 34 VAL HA H 1 4.290 0.02 . 1 . . . . 34 VAL HA . 15597 1
357 . 1 1 34 34 VAL HB H 1 1.869 0.02 . 1 . . . . 34 VAL HB . 15597 1
358 . 1 1 34 34 VAL HG11 H 1 0.377 0.02 . 2 . . . . 34 VAL HG11 . 15597 1
359 . 1 1 34 34 VAL HG12 H 1 0.377 0.02 . 2 . . . . 34 VAL HG11 . 15597 1
360 . 1 1 34 34 VAL HG13 H 1 0.377 0.02 . 2 . . . . 34 VAL HG11 . 15597 1
361 . 1 1 34 34 VAL HG21 H 1 0.245 0.02 . 2 . . . . 34 VAL HG21 . 15597 1
362 . 1 1 34 34 VAL HG22 H 1 0.245 0.02 . 2 . . . . 34 VAL HG21 . 15597 1
363 . 1 1 34 34 VAL HG23 H 1 0.245 0.02 . 2 . . . . 34 VAL HG21 . 15597 1
364 . 1 1 34 34 VAL CA C 13 58.350 0.5 . 1 . . . . 34 VAL CA . 15597 1
365 . 1 1 34 34 VAL CB C 13 34.670 0.5 . 1 . . . . 34 VAL CB . 15597 1
366 . 1 1 34 34 VAL CG1 C 13 17.220 0.5 . 1 . . . . 34 VAL CG1 . 15597 1
367 . 1 1 34 34 VAL CG2 C 13 21.820 0.5 . 1 . . . . 34 VAL CG2 . 15597 1
368 . 1 1 34 34 VAL N N 15 124.940 0.5 . 1 . . . . 34 VAL N . 15597 1
369 . 1 1 35 35 ALA H H 1 7.510 0.02 . 1 . . . . 35 ALA HN . 15597 1
370 . 1 1 35 35 ALA HA H 1 4.733 0.02 . 1 . . . . 35 ALA HA . 15597 1
371 . 1 1 35 35 ALA HB1 H 1 1.481 0.02 . 1 . . . . 35 ALA HB1 . 15597 1
372 . 1 1 35 35 ALA HB2 H 1 1.481 0.02 . 1 . . . . 35 ALA HB1 . 15597 1
373 . 1 1 35 35 ALA HB3 H 1 1.481 0.02 . 1 . . . . 35 ALA HB1 . 15597 1
374 . 1 1 35 35 ALA CA C 13 52.300 0.5 . 1 . . . . 35 ALA CA . 15597 1
375 . 1 1 35 35 ALA CB C 13 19.800 0.5 . 1 . . . . 35 ALA CB . 15597 1
376 . 1 1 35 35 ALA N N 15 123.650 0.5 . 1 . . . . 35 ALA N . 15597 1
377 . 1 1 36 36 SER H H 1 7.813 0.02 . 1 . . . . 36 SER HN . 15597 1
378 . 1 1 36 36 SER HA H 1 4.397 0.02 . 1 . . . . 36 SER HA . 15597 1
379 . 1 1 36 36 SER HB2 H 1 4.010 0.02 . 2 . . . . 36 SER HB1 . 15597 1
380 . 1 1 36 36 SER HB3 H 1 3.694 0.02 . 2 . . . . 36 SER HB2 . 15597 1
381 . 1 1 36 36 SER CA C 13 59.500 0.5 . 1 . . . . 36 SER CA . 15597 1
382 . 1 1 36 36 SER CB C 13 63.240 0.5 . 1 . . . . 36 SER CB . 15597 1
383 . 1 1 36 36 SER N N 15 116.070 0.5 . 1 . . . . 36 SER N . 15597 1
384 . 1 1 37 37 LYS HB2 H 1 1.936 0.02 . 2 . . . . 37 LYS HB2 . 15597 1
385 . 1 1 37 37 LYS HE2 H 1 3.029 0.02 . 2 . . . . 37 LYS HE2 . 15597 1
386 . 1 1 37 37 LYS CA C 13 59.341 0.5 . 1 . . . . 37 LYS CA . 15597 1
387 . 1 1 37 37 LYS CB C 13 32.507 0.5 . 1 . . . . 37 LYS CB . 15597 1
388 . 1 1 37 37 LYS CD C 13 29.249 0.5 . 1 . . . . 37 LYS CD . 15597 1
389 . 1 1 37 37 LYS CE C 13 42.140 0.5 . 1 . . . . 37 LYS CE . 15597 1
390 . 1 1 37 37 LYS CG C 13 24.933 0.5 . 1 . . . . 37 LYS CG . 15597 1
391 . 1 1 38 38 CYS H H 1 7.756 0.02 . 1 . . . . 38 CYS HN . 15597 1
392 . 1 1 38 38 CYS HA H 1 4.718 0.02 . 1 . . . . 38 CYS HA . 15597 1
393 . 1 1 38 38 CYS HB2 H 1 3.120 0.02 . 2 . . . . 38 CYS HB1 . 15597 1
394 . 1 1 38 38 CYS HB3 H 1 3.290 0.02 . 2 . . . . 38 CYS HB2 . 15597 1
395 . 1 1 38 38 CYS CA C 13 55.760 0.5 . 1 . . . . 38 CYS CA . 15597 1
396 . 1 1 38 38 CYS CB C 13 42.580 0.5 . 1 . . . . 38 CYS CB . 15597 1
397 . 1 1 38 38 CYS N N 15 119.588 0.5 . 1 . . . . 38 CYS N . 15597 1
398 . 1 1 40 40 TYR HA H 1 4.861 0.02 . 1 . . . . 40 TYR HA . 15597 1
399 . 1 1 40 40 TYR HB2 H 1 2.811 0.02 . 2 . . . . 40 TYR HB1 . 15597 1
400 . 1 1 40 40 TYR HB3 H 1 3.572 0.02 . 2 . . . . 40 TYR HB2 . 15597 1
401 . 1 1 40 40 TYR HD1 H 1 7.029 0.02 . 3 . . . . 40 TYR HD1 . 15597 1
402 . 1 1 40 40 TYR HE1 H 1 6.950 0.02 . 3 . . . . 40 TYR HE1 . 15597 1
403 . 1 1 40 40 TYR CA C 13 58.350 0.5 . 1 . . . . 40 TYR CA . 15597 1
404 . 1 1 40 40 TYR CB C 13 41.380 0.5 . 1 . . . . 40 TYR CB . 15597 1
405 . 1 1 40 40 TYR CE1 C 13 118.080 0.5 . 3 . . . . 40 TYR CE1 . 15597 1
406 . 1 1 41 41 THR H H 1 7.814 0.02 . 1 . . . . 41 THR HN . 15597 1
407 . 1 1 41 41 THR HA H 1 4.653 0.02 . 1 . . . . 41 THR HA . 15597 1
408 . 1 1 41 41 THR HB H 1 4.939 0.02 . 1 . . . . 41 THR HB . 15597 1
409 . 1 1 41 41 THR HG21 H 1 0.715 0.02 . 1 . . . . 41 THR HG21 . 15597 1
410 . 1 1 41 41 THR HG22 H 1 0.715 0.02 . 1 . . . . 41 THR HG21 . 15597 1
411 . 1 1 41 41 THR HG23 H 1 0.715 0.02 . 1 . . . . 41 THR HG21 . 15597 1
412 . 1 1 41 41 THR CA C 13 64.100 0.5 . 1 . . . . 41 THR CA . 15597 1
413 . 1 1 41 41 THR CB C 13 68.990 0.5 . 1 . . . . 41 THR CB . 15597 1
414 . 1 1 41 41 THR CG2 C 13 20.670 0.5 . 1 . . . . 41 THR CG2 . 15597 1
415 . 1 1 41 41 THR N N 15 114.580 0.5 . 1 . . . . 41 THR N . 15597 1
416 . 1 1 42 42 LYS H H 1 8.244 0.02 . 1 . . . . 42 LYS HN . 15597 1
417 . 1 1 42 42 LYS HA H 1 4.260 0.02 . 1 . . . . 42 LYS HA . 15597 1
418 . 1 1 42 42 LYS HB2 H 1 1.857 0.02 . 2 . . . . 42 LYS HB1 . 15597 1
419 . 1 1 42 42 LYS HB3 H 1 1.477 0.02 . 2 . . . . 42 LYS HB2 . 15597 1
420 . 1 1 42 42 LYS HE2 H 1 3.019 0.02 . 2 . . . . 42 LYS HE2 . 15597 1
421 . 1 1 42 42 LYS CA C 13 57.345 0.5 . 1 . . . . 42 LYS CA . 15597 1
422 . 1 1 42 42 LYS CB C 13 32.346 0.5 . 1 . . . . 42 LYS CB . 15597 1
423 . 1 1 42 42 LYS CE C 13 42.160 0.5 . 1 . . . . 42 LYS CE . 15597 1
424 . 1 1 42 42 LYS N N 15 117.480 0.5 . 1 . . . . 42 LYS N . 15597 1
425 . 1 1 43 43 GLY H H 1 8.739 0.02 . 1 . . . . 43 GLY HN . 15597 1
426 . 1 1 43 43 GLY HA2 H 1 4.021 0.02 . 2 . . . . 43 GLY HA1 . 15597 1
427 . 1 1 43 43 GLY HA3 H 1 3.791 0.02 . 2 . . . . 43 GLY HA2 . 15597 1
428 . 1 1 43 43 GLY CA C 13 46.260 0.5 . 1 . . . . 43 GLY CA . 15597 1
429 . 1 1 43 43 GLY N N 15 110.550 0.5 . 1 . . . . 43 GLY N . 15597 1
430 . 1 1 44 44 GLY H H 1 7.930 0.02 . 1 . . . . 44 GLY HN . 15597 1
431 . 1 1 44 44 GLY HA2 H 1 2.982 0.02 . 2 . . . . 44 GLY HA1 . 15597 1
432 . 1 1 44 44 GLY HA3 H 1 3.585 0.02 . 2 . . . . 44 GLY HA2 . 15597 1
433 . 1 1 44 44 GLY CA C 13 46.550 0.5 . 1 . . . . 44 GLY CA . 15597 1
434 . 1 1 44 44 GLY N N 15 110.410 0.5 . 1 . . . . 44 GLY N . 15597 1
435 . 1 1 45 45 TYR H H 1 7.731 0.02 . 1 . . . . 45 TYR HN . 15597 1
436 . 1 1 45 45 TYR HA H 1 4.050 0.02 . 1 . . . . 45 TYR HA . 15597 1
437 . 1 1 45 45 TYR HB2 H 1 2.934 0.02 . 2 . . . . 45 TYR HB1 . 15597 1
438 . 1 1 45 45 TYR HB3 H 1 2.828 0.02 . 2 . . . . 45 TYR HB2 . 15597 1
439 . 1 1 45 45 TYR HD1 H 1 7.050 0.02 . 3 . . . . 45 TYR HD1 . 15597 1
440 . 1 1 45 45 TYR HE1 H 1 6.787 0.02 . 3 . . . . 45 TYR HE1 . 15597 1
441 . 1 1 45 45 TYR CA C 13 61.230 0.5 . 1 . . . . 45 TYR CA . 15597 1
442 . 1 1 45 45 TYR CB C 13 38.213 0.5 . 1 . . . . 45 TYR CB . 15597 1
443 . 1 1 45 45 TYR CD1 C 13 132.270 0.5 . 3 . . . . 45 TYR CD1 . 15597 1
444 . 1 1 45 45 TYR CE1 C 13 117.890 0.5 . 3 . . . . 45 TYR CE1 . 15597 1
445 . 1 1 45 45 TYR N N 15 119.030 0.5 . 1 . . . . 45 TYR N . 15597 1
446 . 1 1 46 46 GLU H H 1 8.421 0.02 . 1 . . . . 46 GLU HN . 15597 1
447 . 1 1 46 46 GLU HA H 1 4.071 0.02 . 1 . . . . 46 GLU HA . 15597 1
448 . 1 1 46 46 GLU HB2 H 1 2.105 0.02 . 2 . . . . 46 GLU HB1 . 15597 1
449 . 1 1 46 46 GLU HB3 H 1 2.248 0.02 . 2 . . . . 46 GLU HB2 . 15597 1
450 . 1 1 46 46 GLU HG2 H 1 2.358 0.02 . 2 . . . . 46 GLU HG2 . 15597 1
451 . 1 1 46 46 GLU CA C 13 60.235 0.5 . 1 . . . . 46 GLU CA . 15597 1
452 . 1 1 46 46 GLU CB C 13 29.100 0.5 . 1 . . . . 46 GLU CB . 15597 1
453 . 1 1 46 46 GLU CG C 13 37.060 0.5 . 1 . . . . 46 GLU CG . 15597 1
454 . 1 1 46 46 GLU N N 15 122.128 0.5 . 1 . . . . 46 GLU N . 15597 1
455 . 1 1 47 47 THR H H 1 8.282 0.02 . 1 . . . . 47 THR HN . 15597 1
456 . 1 1 47 47 THR HA H 1 3.723 0.02 . 1 . . . . 47 THR HA . 15597 1
457 . 1 1 47 47 THR HB H 1 4.273 0.02 . 1 . . . . 47 THR HB . 15597 1
458 . 1 1 47 47 THR HG21 H 1 1.130 0.02 . 1 . . . . 47 THR HG21 . 15597 1
459 . 1 1 47 47 THR HG22 H 1 1.130 0.02 . 1 . . . . 47 THR HG21 . 15597 1
460 . 1 1 47 47 THR HG23 H 1 1.130 0.02 . 1 . . . . 47 THR HG21 . 15597 1
461 . 1 1 47 47 THR CA C 13 66.700 0.5 . 1 . . . . 47 THR CA . 15597 1
462 . 1 1 47 47 THR CB C 13 68.450 0.5 . 1 . . . . 47 THR CB . 15597 1
463 . 1 1 47 47 THR CG2 C 13 22.105 0.5 . 1 . . . . 47 THR CG2 . 15597 1
464 . 1 1 47 47 THR N N 15 120.310 0.5 . 1 . . . . 47 THR N . 15597 1
465 . 1 1 48 48 ALA H H 1 8.030 0.02 . 1 . . . . 48 ALA HN . 15597 1
466 . 1 1 48 48 ALA HA H 1 3.942 0.02 . 1 . . . . 48 ALA HA . 15597 1
467 . 1 1 48 48 ALA HB1 H 1 1.063 0.02 . 1 . . . . 48 ALA HB1 . 15597 1
468 . 1 1 48 48 ALA HB2 H 1 1.063 0.02 . 1 . . . . 48 ALA HB1 . 15597 1
469 . 1 1 48 48 ALA HB3 H 1 1.063 0.02 . 1 . . . . 48 ALA HB1 . 15597 1
470 . 1 1 48 48 ALA CA C 13 55.748 0.5 . 1 . . . . 48 ALA CA . 15597 1
471 . 1 1 48 48 ALA CB C 13 19.197 0.5 . 1 . . . . 48 ALA CB . 15597 1
472 . 1 1 48 48 ALA N N 15 122.750 0.5 . 1 . . . . 48 ALA N . 15597 1
473 . 1 1 49 49 THR H H 1 8.356 0.02 . 1 . . . . 49 THR HN . 15597 1
474 . 1 1 49 49 THR HA H 1 4.060 0.02 . 1 . . . . 49 THR HA . 15597 1
475 . 1 1 49 49 THR HB H 1 4.378 0.02 . 1 . . . . 49 THR HB . 15597 1
476 . 1 1 49 49 THR HG21 H 1 1.379 0.02 . 1 . . . . 49 THR HG21 . 15597 1
477 . 1 1 49 49 THR HG22 H 1 1.379 0.02 . 1 . . . . 49 THR HG21 . 15597 1
478 . 1 1 49 49 THR HG23 H 1 1.379 0.02 . 1 . . . . 49 THR HG21 . 15597 1
479 . 1 1 49 49 THR CA C 13 67.482 0.5 . 1 . . . . 49 THR CA . 15597 1
480 . 1 1 49 49 THR CB C 13 69.000 0.5 . 1 . . . . 49 THR CB . 15597 1
481 . 1 1 49 49 THR CG2 C 13 21.820 0.5 . 1 . . . . 49 THR CG2 . 15597 1
482 . 1 1 49 49 THR N N 15 112.600 0.5 . 1 . . . . 49 THR N . 15597 1
483 . 1 1 50 50 THR H H 1 8.502 0.02 . 1 . . . . 50 THR HN . 15597 1
484 . 1 1 50 50 THR HA H 1 4.040 0.02 . 1 . . . . 50 THR HA . 15597 1
485 . 1 1 50 50 THR HB H 1 4.350 0.02 . 1 . . . . 50 THR HB . 15597 1
486 . 1 1 50 50 THR HG21 H 1 1.272 0.02 . 1 . . . . 50 THR HG21 . 15597 1
487 . 1 1 50 50 THR HG22 H 1 1.272 0.02 . 1 . . . . 50 THR HG21 . 15597 1
488 . 1 1 50 50 THR HG23 H 1 1.272 0.02 . 1 . . . . 50 THR HG21 . 15597 1
489 . 1 1 50 50 THR CA C 13 66.975 0.5 . 1 . . . . 50 THR CA . 15597 1
490 . 1 1 50 50 THR CB C 13 68.260 0.5 . 1 . . . . 50 THR CB . 15597 1
491 . 1 1 50 50 THR CG2 C 13 21.530 0.5 . 1 . . . . 50 THR CG2 . 15597 1
492 . 1 1 50 50 THR N N 15 119.280 0.5 . 1 . . . . 50 THR N . 15597 1
493 . 1 1 51 51 LEU H H 1 8.276 0.02 . 1 . . . . 51 LEU HN . 15597 1
494 . 1 1 51 51 LEU HA H 1 3.993 0.02 . 1 . . . . 51 LEU HA . 15597 1
495 . 1 1 51 51 LEU HB2 H 1 1.397 0.02 . 2 . . . . 51 LEU HB1 . 15597 1
496 . 1 1 51 51 LEU HB3 H 1 2.159 0.02 . 2 . . . . 51 LEU HB2 . 15597 1
497 . 1 1 51 51 LEU HD11 H 1 0.917 0.02 . 2 . . . . 51 LEU HD11 . 15597 1
498 . 1 1 51 51 LEU HD12 H 1 0.917 0.02 . 2 . . . . 51 LEU HD11 . 15597 1
499 . 1 1 51 51 LEU HD13 H 1 0.917 0.02 . 2 . . . . 51 LEU HD11 . 15597 1
500 . 1 1 51 51 LEU HD21 H 1 0.874 0.02 . 2 . . . . 51 LEU HD21 . 15597 1
501 . 1 1 51 51 LEU HD22 H 1 0.874 0.02 . 2 . . . . 51 LEU HD21 . 15597 1
502 . 1 1 51 51 LEU HD23 H 1 0.874 0.02 . 2 . . . . 51 LEU HD21 . 15597 1
503 . 1 1 51 51 LEU HG H 1 1.929 0.02 . 1 . . . . 51 LEU HG . 15597 1
504 . 1 1 51 51 LEU CA C 13 58.339 0.5 . 1 . . . . 51 LEU CA . 15597 1
505 . 1 1 51 51 LEU CB C 13 42.580 0.5 . 1 . . . . 51 LEU CB . 15597 1
506 . 1 1 51 51 LEU CD1 C 13 24.077 0.5 . 1 . . . . 51 LEU CD1 . 15597 1
507 . 1 1 51 51 LEU CD2 C 13 27.850 0.5 . 1 . . . . 51 LEU CD2 . 15597 1
508 . 1 1 51 51 LEU CG C 13 27.000 0.5 . 1 . . . . 51 LEU CG . 15597 1
509 . 1 1 51 51 LEU N N 15 120.570 0.5 . 1 . . . . 51 LEU N . 15597 1
510 . 1 1 52 52 TYR H H 1 8.804 0.02 . 1 . . . . 52 TYR HN . 15597 1
511 . 1 1 52 52 TYR HA H 1 4.415 0.02 . 1 . . . . 52 TYR HA . 15597 1
512 . 1 1 52 52 TYR HB2 H 1 3.333 0.02 . 2 . . . . 52 TYR HB2 . 15597 1
513 . 1 1 52 52 TYR HD1 H 1 7.239 0.02 . 3 . . . . 52 TYR HD1 . 15597 1
514 . 1 1 52 52 TYR HE1 H 1 7.186 0.02 . 3 . . . . 52 TYR HE1 . 15597 1
515 . 1 1 52 52 TYR CA C 13 62.080 0.5 . 1 . . . . 52 TYR CA . 15597 1
516 . 1 1 52 52 TYR CB C 13 38.756 0.5 . 1 . . . . 52 TYR CB . 15597 1
517 . 1 1 52 52 TYR CD1 C 13 132.270 0.5 . 3 . . . . 52 TYR CD1 . 15597 1
518 . 1 1 52 52 TYR CE1 C 13 118.520 0.5 . 3 . . . . 52 TYR CE1 . 15597 1
519 . 1 1 52 52 TYR N N 15 118.770 0.5 . 1 . . . . 52 TYR N . 15597 1
520 . 1 1 53 53 ASN H H 1 8.631 0.02 . 1 . . . . 53 ASN HN . 15597 1
521 . 1 1 53 53 ASN HA H 1 4.256 0.02 . 1 . . . . 53 ASN HA . 15597 1
522 . 1 1 53 53 ASN HB2 H 1 2.765 0.02 . 2 . . . . 53 ASN HB1 . 15597 1
523 . 1 1 53 53 ASN HB3 H 1 2.955 0.02 . 2 . . . . 53 ASN HB2 . 15597 1
524 . 1 1 53 53 ASN HD21 H 1 7.602 0.02 . 2 . . . . 53 ASN HD21 . 15597 1
525 . 1 1 53 53 ASN HD22 H 1 7.404 0.02 . 2 . . . . 53 ASN HD22 . 15597 1
526 . 1 1 53 53 ASN CA C 13 56.163 0.5 . 1 . . . . 53 ASN CA . 15597 1
527 . 1 1 53 53 ASN CB C 13 38.332 0.5 . 1 . . . . 53 ASN CB . 15597 1
528 . 1 1 53 53 ASN N N 15 114.403 0.5 . 1 . . . . 53 ASN N . 15597 1
529 . 1 1 53 53 ASN ND2 N 15 113.110 0.5 . 1 . . . . 53 ASN ND2 . 15597 1
530 . 1 1 54 54 LYS H H 1 8.103 0.02 . 1 . . . . 54 LYS HN . 15597 1
531 . 1 1 54 54 LYS HA H 1 3.932 0.02 . 1 . . . . 54 LYS HA . 15597 1
532 . 1 1 54 54 LYS HB2 H 1 1.179 0.02 . 2 . . . . 54 LYS HB1 . 15597 1
533 . 1 1 54 54 LYS HB3 H 1 1.581 0.02 . 2 . . . . 54 LYS HB2 . 15597 1
534 . 1 1 54 54 LYS HD2 H 1 1.410 0.02 . 2 . . . . 54 LYS HD1 . 15597 1
535 . 1 1 54 54 LYS HD3 H 1 1.323 0.02 . 2 . . . . 54 LYS HD2 . 15597 1
536 . 1 1 54 54 LYS HE2 H 1 2.755 0.02 . 2 . . . . 54 LYS HE1 . 15597 1
537 . 1 1 54 54 LYS HE3 H 1 2.699 0.02 . 2 . . . . 54 LYS HE2 . 15597 1
538 . 1 1 54 54 LYS HG2 H 1 0.320 0.02 . 2 . . . . 54 LYS HG1 . 15597 1
539 . 1 1 54 54 LYS HG3 H 1 1.190 0.02 . 2 . . . . 54 LYS HG2 . 15597 1
540 . 1 1 54 54 LYS CA C 13 59.500 0.5 . 1 . . . . 54 LYS CA . 15597 1
541 . 1 1 54 54 LYS CB C 13 33.948 0.5 . 1 . . . . 54 LYS CB . 15597 1
542 . 1 1 54 54 LYS CD C 13 30.205 0.5 . 1 . . . . 54 LYS CD . 15597 1
543 . 1 1 54 54 LYS CE C 13 41.670 0.5 . 1 . . . . 54 LYS CE . 15597 1
544 . 1 1 54 54 LYS CG C 13 25.260 0.5 . 1 . . . . 54 LYS CG . 15597 1
545 . 1 1 54 54 LYS N N 15 119.660 0.5 . 1 . . . . 54 LYS N . 15597 1
546 . 1 1 55 55 TYR H H 1 7.688 0.02 . 1 . . . . 55 TYR HN . 15597 1
547 . 1 1 55 55 TYR HA H 1 4.973 0.02 . 1 . . . . 55 TYR HA . 15597 1
548 . 1 1 55 55 TYR HB2 H 1 3.140 0.02 . 2 . . . . 55 TYR HB1 . 15597 1
549 . 1 1 55 55 TYR HB3 H 1 2.484 0.02 . 2 . . . . 55 TYR HB2 . 15597 1
550 . 1 1 55 55 TYR HD1 H 1 6.966 0.02 . 3 . . . . 55 TYR HD1 . 15597 1
551 . 1 1 55 55 TYR HE1 H 1 6.666 0.02 . 3 . . . . 55 TYR HE1 . 15597 1
552 . 1 1 55 55 TYR CA C 13 58.908 0.5 . 1 . . . . 55 TYR CA . 15597 1
553 . 1 1 55 55 TYR CB C 13 39.232 0.5 . 1 . . . . 55 TYR CB . 15597 1
554 . 1 1 55 55 TYR CD1 C 13 132.830 0.5 . 3 . . . . 55 TYR CD1 . 15597 1
555 . 1 1 55 55 TYR CE1 C 13 116.160 0.5 . 3 . . . . 55 TYR CE1 . 15597 1
556 . 1 1 55 55 TYR N N 15 112.090 0.5 . 1 . . . . 55 TYR N . 15597 1
557 . 1 1 56 56 LYS H H 1 8.661 0.02 . 1 . . . . 56 LYS HN . 15597 1
558 . 1 1 56 56 LYS HA H 1 4.965 0.02 . 1 . . . . 56 LYS HA . 15597 1
559 . 1 1 56 56 LYS HB2 H 1 1.588 0.02 . 2 . . . . 56 LYS HB1 . 15597 1
560 . 1 1 56 56 LYS HB3 H 1 1.781 0.02 . 2 . . . . 56 LYS HB2 . 15597 1
561 . 1 1 56 56 LYS HD2 H 1 1.321 0.02 . 2 . . . . 56 LYS HD1 . 15597 1
562 . 1 1 56 56 LYS HD3 H 1 1.097 0.02 . 2 . . . . 56 LYS HD2 . 15597 1
563 . 1 1 56 56 LYS HE2 H 1 2.984 0.02 . 2 . . . . 56 LYS HE2 . 15597 1
564 . 1 1 56 56 LYS HG2 H 1 1.444 0.02 . 2 . . . . 56 LYS HG1 . 15597 1
565 . 1 1 56 56 LYS HG3 H 1 1.211 0.02 . 2 . . . . 56 LYS HG2 . 15597 1
566 . 1 1 56 56 LYS CA C 13 59.500 0.5 . 1 . . . . 56 LYS CA . 15597 1
567 . 1 1 56 56 LYS CB C 13 30.150 0.5 . 1 . . . . 56 LYS CB . 15597 1
568 . 1 1 56 56 LYS CD C 13 29.300 0.5 . 1 . . . . 56 LYS CD . 15597 1
569 . 1 1 56 56 LYS CE C 13 42.240 0.5 . 1 . . . . 56 LYS CE . 15597 1
570 . 1 1 56 56 LYS CG C 13 23.260 0.5 . 1 . . . . 56 LYS CG . 15597 1
571 . 1 1 56 56 LYS N N 15 123.910 0.5 . 1 . . . . 56 LYS N . 15597 1
572 . 1 1 57 57 SER H H 1 8.864 0.02 . 1 . . . . 57 SER HN . 15597 1
573 . 1 1 57 57 SER HA H 1 4.403 0.02 . 1 . . . . 57 SER HA . 15597 1
574 . 1 1 57 57 SER HB2 H 1 3.979 0.02 . 2 . . . . 57 SER HB1 . 15597 1
575 . 1 1 57 57 SER HB3 H 1 4.093 0.02 . 2 . . . . 57 SER HB2 . 15597 1
576 . 1 1 57 57 SER CA C 13 60.600 0.5 . 1 . . . . 57 SER CA . 15597 1
577 . 1 1 57 57 SER CB C 13 62.270 0.5 . 1 . . . . 57 SER CB . 15597 1
578 . 1 1 57 57 SER N N 15 117.260 0.5 . 1 . . . . 57 SER N . 15597 1
579 . 1 1 58 58 GLN H H 1 8.103 0.02 . 1 . . . . 58 GLN HN . 15597 1
580 . 1 1 58 58 GLN HA H 1 4.700 0.02 . 1 . . . . 58 GLN HA . 15597 1
581 . 1 1 58 58 GLN HB2 H 1 2.739 0.02 . 2 . . . . 58 GLN HB1 . 15597 1
582 . 1 1 58 58 GLN HB3 H 1 2.197 0.02 . 2 . . . . 58 GLN HB2 . 15597 1
583 . 1 1 58 58 GLN HE21 H 1 7.894 0.02 . 2 . . . . 58 GLN HE21 . 15597 1
584 . 1 1 58 58 GLN HE22 H 1 6.995 0.02 . 2 . . . . 58 GLN HE22 . 15597 1
585 . 1 1 58 58 GLN HG2 H 1 2.740 0.02 . 2 . . . . 58 GLN HG1 . 15597 1
586 . 1 1 58 58 GLN HG3 H 1 2.500 0.02 . 2 . . . . 58 GLN HG2 . 15597 1
587 . 1 1 58 58 GLN CA C 13 55.760 0.5 . 1 . . . . 58 GLN CA . 15597 1
588 . 1 1 58 58 GLN CB C 13 30.160 0.5 . 1 . . . . 58 GLN CB . 15597 1
589 . 1 1 58 58 GLN CG C 13 35.050 0.5 . 1 . . . . 58 GLN CG . 15597 1
590 . 1 1 58 58 GLN N N 15 119.660 0.5 . 1 . . . . 58 GLN N . 15597 1
591 . 1 1 58 58 GLN NE2 N 15 111.830 0.5 . 1 . . . . 58 GLN NE2 . 15597 1
592 . 1 1 59 59 GLY H H 1 8.050 0.02 . 1 . . . . 59 GLY HN . 15597 1
593 . 1 1 59 59 GLY HA2 H 1 4.602 0.02 . 2 . . . . 59 GLY HA1 . 15597 1
594 . 1 1 59 59 GLY HA3 H 1 3.834 0.02 . 2 . . . . 59 GLY HA2 . 15597 1
595 . 1 1 59 59 GLY CA C 13 45.100 0.5 . 1 . . . . 59 GLY CA . 15597 1
596 . 1 1 59 59 GLY N N 15 107.720 0.5 . 1 . . . . 59 GLY N . 15597 1
597 . 1 1 60 60 PHE H H 1 6.969 0.02 . 1 . . . . 60 PHE HN . 15597 1
598 . 1 1 60 60 PHE HA H 1 5.040 0.02 . 1 . . . . 60 PHE HA . 15597 1
599 . 1 1 60 60 PHE HB2 H 1 2.963 0.02 . 2 . . . . 60 PHE HB1 . 15597 1
600 . 1 1 60 60 PHE HB3 H 1 2.484 0.02 . 2 . . . . 60 PHE HB2 . 15597 1
601 . 1 1 60 60 PHE HD1 H 1 7.016 0.02 . 3 . . . . 60 PHE HD1 . 15597 1
602 . 1 1 60 60 PHE HE1 H 1 6.945 0.02 . 3 . . . . 60 PHE HE1 . 15597 1
603 . 1 1 60 60 PHE HZ H 1 7.079 0.02 . 1 . . . . 60 PHE HZ . 15597 1
604 . 1 1 60 60 PHE CA C 13 57.198 0.5 . 1 . . . . 60 PHE CA . 15597 1
605 . 1 1 60 60 PHE CB C 13 41.642 0.5 . 1 . . . . 60 PHE CB . 15597 1
606 . 1 1 60 60 PHE CD1 C 13 133.140 0.5 . 3 . . . . 60 PHE CD1 . 15597 1
607 . 1 1 60 60 PHE CE1 C 13 130.830 0.5 . 3 . . . . 60 PHE CE1 . 15597 1
608 . 1 1 60 60 PHE CZ C 13 129.400 0.5 . 1 . . . . 60 PHE CZ . 15597 1
609 . 1 1 60 60 PHE N N 15 118.640 0.5 . 1 . . . . 60 PHE N . 15597 1
610 . 1 1 61 61 THR H H 1 6.512 0.02 . 1 . . . . 61 THR HN . 15597 1
611 . 1 1 61 61 THR HA H 1 4.335 0.02 . 1 . . . . 61 THR HA . 15597 1
612 . 1 1 61 61 THR HB H 1 3.806 0.02 . 1 . . . . 61 THR HB . 15597 1
613 . 1 1 61 61 THR HG1 H 1 0.467 0.02 . 1 . . . . 61 THR HG1 . 15597 1
614 . 1 1 61 61 THR HG21 H 1 0.469 0.02 . 1 . . . . 61 THR HG21 . 15597 1
615 . 1 1 61 61 THR HG22 H 1 0.469 0.02 . 1 . . . . 61 THR HG21 . 15597 1
616 . 1 1 61 61 THR HG23 H 1 0.469 0.02 . 1 . . . . 61 THR HG21 . 15597 1
617 . 1 1 61 61 THR CA C 13 60.916 0.5 . 1 . . . . 61 THR CA . 15597 1
618 . 1 1 61 61 THR CB C 13 70.430 0.5 . 1 . . . . 61 THR CB . 15597 1
619 . 1 1 61 61 THR CG2 C 13 19.520 0.5 . 1 . . . . 61 THR CG2 . 15597 1
620 . 1 1 61 61 THR N N 15 119.540 0.5 . 1 . . . . 61 THR N . 15597 1
621 . 1 1 62 62 VAL H H 1 6.840 0.02 . 1 . . . . 62 VAL HN . 15597 1
622 . 1 1 62 62 VAL HA H 1 4.780 0.02 . 1 . . . . 62 VAL HA . 15597 1
623 . 1 1 62 62 VAL HB H 1 0.723 0.02 . 1 . . . . 62 VAL HB . 15597 1
624 . 1 1 62 62 VAL HG11 H 1 0.180 0.02 . 2 . . . . 62 VAL HG11 . 15597 1
625 . 1 1 62 62 VAL HG12 H 1 0.180 0.02 . 2 . . . . 62 VAL HG11 . 15597 1
626 . 1 1 62 62 VAL HG13 H 1 0.180 0.02 . 2 . . . . 62 VAL HG11 . 15597 1
627 . 1 1 62 62 VAL HG21 H 1 0.929 0.02 . 2 . . . . 62 VAL HG21 . 15597 1
628 . 1 1 62 62 VAL HG22 H 1 0.929 0.02 . 2 . . . . 62 VAL HG21 . 15597 1
629 . 1 1 62 62 VAL HG23 H 1 0.929 0.02 . 2 . . . . 62 VAL HG21 . 15597 1
630 . 1 1 62 62 VAL CA C 13 59.499 0.5 . 1 . . . . 62 VAL CA . 15597 1
631 . 1 1 62 62 VAL CB C 13 34.760 0.5 . 1 . . . . 62 VAL CB . 15597 1
632 . 1 1 62 62 VAL CG1 C 13 20.954 0.5 . 1 . . . . 62 VAL CG1 . 15597 1
633 . 1 1 62 62 VAL CG2 C 13 22.969 0.5 . 1 . . . . 62 VAL CG2 . 15597 1
634 . 1 1 62 62 VAL N N 15 122.750 0.5 . 1 . . . . 62 VAL N . 15597 1
635 . 1 1 63 63 LEU H H 1 8.168 0.02 . 1 . . . . 63 LEU HN . 15597 1
636 . 1 1 63 63 LEU HA H 1 4.964 0.02 . 1 . . . . 63 LEU HA . 15597 1
637 . 1 1 63 63 LEU HB2 H 1 1.607 0.02 . 2 . . . . 63 LEU HB1 . 15597 1
638 . 1 1 63 63 LEU HB3 H 1 1.005 0.02 . 2 . . . . 63 LEU HB2 . 15597 1
639 . 1 1 63 63 LEU HD11 H 1 0.704 0.02 . 2 . . . . 63 LEU HD11 . 15597 1
640 . 1 1 63 63 LEU HD12 H 1 0.704 0.02 . 2 . . . . 63 LEU HD11 . 15597 1
641 . 1 1 63 63 LEU HD13 H 1 0.704 0.02 . 2 . . . . 63 LEU HD11 . 15597 1
642 . 1 1 63 63 LEU HD21 H 1 0.704 0.02 . 2 . . . . 63 LEU HD21 . 15597 1
643 . 1 1 63 63 LEU HD22 H 1 0.704 0.02 . 2 . . . . 63 LEU HD21 . 15597 1
644 . 1 1 63 63 LEU HD23 H 1 0.704 0.02 . 2 . . . . 63 LEU HD21 . 15597 1
645 . 1 1 63 63 LEU HG H 1 1.317 0.02 . 1 . . . . 63 LEU HG . 15597 1
646 . 1 1 63 63 LEU CA C 13 52.595 0.5 . 1 . . . . 63 LEU CA . 15597 1
647 . 1 1 63 63 LEU CB C 13 46.041 0.5 . 1 . . . . 63 LEU CB . 15597 1
648 . 1 1 63 63 LEU CD1 C 13 23.540 0.5 . 1 . . . . 63 LEU CD1 . 15597 1
649 . 1 1 63 63 LEU CD2 C 13 25.812 0.5 . 1 . . . . 63 LEU CD2 . 15597 1
650 . 1 1 63 63 LEU CG C 13 27.000 0.5 . 1 . . . . 63 LEU CG . 15597 1
651 . 1 1 63 63 LEU N N 15 120.690 0.5 . 1 . . . . 63 LEU N . 15597 1
652 . 1 1 64 64 ALA H H 1 8.059 0.02 . 1 . . . . 64 ALA HN . 15597 1
653 . 1 1 64 64 ALA HA H 1 5.579 0.02 . 1 . . . . 64 ALA HA . 15597 1
654 . 1 1 64 64 ALA HB1 H 1 1.372 0.02 . 1 . . . . 64 ALA HB1 . 15597 1
655 . 1 1 64 64 ALA HB2 H 1 1.372 0.02 . 1 . . . . 64 ALA HB1 . 15597 1
656 . 1 1 64 64 ALA HB3 H 1 1.372 0.02 . 1 . . . . 64 ALA HB1 . 15597 1
657 . 1 1 64 64 ALA CA C 13 49.430 0.5 . 1 . . . . 64 ALA CA . 15597 1
658 . 1 1 64 64 ALA CB C 13 22.312 0.5 . 1 . . . . 64 ALA CB . 15597 1
659 . 1 1 64 64 ALA N N 15 121.771 0.5 . 1 . . . . 64 ALA N . 15597 1
660 . 1 1 65 65 PHE H H 1 9.450 0.02 . 1 . . . . 65 PHE HN . 15597 1
661 . 1 1 65 65 PHE HA H 1 4.690 0.02 . 1 . . . . 65 PHE HA . 15597 1
662 . 1 1 65 65 PHE HB2 H 1 3.150 0.02 . 2 . . . . 65 PHE HB1 . 15597 1
663 . 1 1 65 65 PHE HB3 H 1 2.631 0.02 . 2 . . . . 65 PHE HB2 . 15597 1
664 . 1 1 65 65 PHE HD1 H 1 7.322 0.02 . 3 . . . . 65 PHE HD1 . 15597 1
665 . 1 1 65 65 PHE HE1 H 1 7.173 0.02 . 3 . . . . 65 PHE HE1 . 15597 1
666 . 1 1 65 65 PHE HZ H 1 6.942 0.02 . 1 . . . . 65 PHE HZ . 15597 1
667 . 1 1 65 65 PHE CA C 13 54.722 0.5 . 1 . . . . 65 PHE CA . 15597 1
668 . 1 1 65 65 PHE CB C 13 39.940 0.5 . 1 . . . . 65 PHE CB . 15597 1
669 . 1 1 65 65 PHE CD1 C 13 132.560 0.5 . 3 . . . . 65 PHE CD1 . 15597 1
670 . 1 1 65 65 PHE CE1 C 13 129.970 0.5 . 3 . . . . 65 PHE CE1 . 15597 1
671 . 1 1 65 65 PHE CZ C 13 127.960 0.5 . 1 . . . . 65 PHE CZ . 15597 1
672 . 1 1 65 65 PHE N N 15 121.980 0.5 . 1 . . . . 65 PHE N . 15597 1
673 . 1 1 66 66 PRO HA H 1 4.779 0.02 . 1 . . . . 66 PRO HA . 15597 1
674 . 1 1 66 66 PRO HB2 H 1 1.625 0.02 . 2 . . . . 66 PRO HB2 . 15597 1
675 . 1 1 66 66 PRO HD2 H 1 3.789 0.02 . 2 . . . . 66 PRO HD1 . 15597 1
676 . 1 1 66 66 PRO HD3 H 1 3.465 0.02 . 2 . . . . 66 PRO HD2 . 15597 1
677 . 1 1 66 66 PRO HG2 H 1 2.052 0.02 . 2 . . . . 66 PRO HG1 . 15597 1
678 . 1 1 66 66 PRO HG3 H 1 1.622 0.02 . 2 . . . . 66 PRO HG2 . 15597 1
679 . 1 1 66 66 PRO CA C 13 61.220 0.5 . 1 . . . . 66 PRO CA . 15597 1
680 . 1 1 66 66 PRO CB C 13 31.844 0.5 . 1 . . . . 66 PRO CB . 15597 1
681 . 1 1 66 66 PRO CD C 13 52.050 0.5 . 1 . . . . 66 PRO CD . 15597 1
682 . 1 1 66 66 PRO CG C 13 27.842 0.5 . 1 . . . . 66 PRO CG . 15597 1
683 . 1 1 67 67 SER H H 1 8.476 0.02 . 1 . . . . 67 SER HN . 15597 1
684 . 1 1 67 67 SER HA H 1 5.161 0.02 . 1 . . . . 67 SER HA . 15597 1
685 . 1 1 67 67 SER HB2 H 1 3.762 0.02 . 2 . . . . 67 SER HB1 . 15597 1
686 . 1 1 67 67 SER HB3 H 1 4.082 0.02 . 2 . . . . 67 SER HB2 . 15597 1
687 . 1 1 67 67 SER CA C 13 57.485 0.5 . 1 . . . . 67 SER CA . 15597 1
688 . 1 1 67 67 SER CB C 13 67.000 0.5 . 1 . . . . 67 SER CB . 15597 1
689 . 1 1 67 67 SER N N 15 113.009 0.5 . 1 . . . . 67 SER N . 15597 1
690 . 1 1 68 68 ASN H H 1 8.633 0.02 . 1 . . . . 68 ASN HN . 15597 1
691 . 1 1 68 68 ASN HA H 1 4.902 0.02 . 1 . . . . 68 ASN HA . 15597 1
692 . 1 1 68 68 ASN HB3 H 1 2.808 0.02 . 2 . . . . 68 ASN HB2 . 15597 1
693 . 1 1 68 68 ASN HD21 H 1 7.819 0.02 . 2 . . . . 68 ASN HD21 . 15597 1
694 . 1 1 68 68 ASN HD22 H 1 7.224 0.02 . 2 . . . . 68 ASN HD22 . 15597 1
695 . 1 1 68 68 ASN CA C 13 52.880 0.5 . 1 . . . . 68 ASN CA . 15597 1
696 . 1 1 68 68 ASN CB C 13 40.510 0.5 . 1 . . . . 68 ASN CB . 15597 1
697 . 1 1 68 68 ASN N N 15 117.870 0.5 . 1 . . . . 68 ASN N . 15597 1
698 . 1 1 68 68 ASN ND2 N 15 114.660 0.5 . 1 . . . . 68 ASN ND2 . 15597 1
699 . 1 1 69 69 GLN HA H 1 4.119 0.02 . 1 . . . . 69 GLN HA . 15597 1
700 . 1 1 69 69 GLN HB2 H 1 2.228 0.02 . 2 . . . . 69 GLN HB1 . 15597 1
701 . 1 1 69 69 GLN HB3 H 1 2.111 0.02 . 2 . . . . 69 GLN HB2 . 15597 1
702 . 1 1 69 69 GLN HG2 H 1 2.351 0.02 . 2 . . . . 69 GLN HG1 . 15597 1
703 . 1 1 69 69 GLN HG3 H 1 2.572 0.02 . 2 . . . . 69 GLN HG2 . 15597 1
704 . 1 1 69 69 GLN CA C 13 57.500 0.5 . 1 . . . . 69 GLN CA . 15597 1
705 . 1 1 69 69 GLN CB C 13 29.580 0.5 . 1 . . . . 69 GLN CB . 15597 1
706 . 1 1 70 70 PHE H H 1 8.301 0.02 . 1 . . . . 70 PHE HN . 15597 1
707 . 1 1 70 70 PHE HA H 1 4.766 0.02 . 1 . . . . 70 PHE HA . 15597 1
708 . 1 1 70 70 PHE HB2 H 1 2.813 0.02 . 2 . . . . 70 PHE HB1 . 15597 1
709 . 1 1 70 70 PHE HB3 H 1 3.186 0.02 . 2 . . . . 70 PHE HB2 . 15597 1
710 . 1 1 70 70 PHE HD1 H 1 7.112 0.02 . 3 . . . . 70 PHE HD1 . 15597 1
711 . 1 1 70 70 PHE CA C 13 56.620 0.5 . 1 . . . . 70 PHE CA . 15597 1
712 . 1 1 70 70 PHE CB C 13 38.500 0.5 . 1 . . . . 70 PHE CB . 15597 1
713 . 1 1 70 70 PHE CD1 C 13 131.700 0.5 . 3 . . . . 70 PHE CD1 . 15597 1
714 . 1 1 70 70 PHE N N 15 109.770 0.5 . 1 . . . . 70 PHE N . 15597 1
715 . 1 1 71 71 GLY H H 1 8.286 0.02 . 1 . . . . 71 GLY HN . 15597 1
716 . 1 1 71 71 GLY HA2 H 1 4.130 0.02 . 2 . . . . 71 GLY HA2 . 15597 1
717 . 1 1 71 71 GLY CA C 13 45.434 0.5 . 1 . . . . 71 GLY CA . 15597 1
718 . 1 1 71 71 GLY N N 15 109.780 0.5 . 1 . . . . 71 GLY N . 15597 1
719 . 1 1 72 72 GLY H H 1 8.494 0.02 . 1 . . . . 72 GLY HN . 15597 1
720 . 1 1 72 72 GLY HA2 H 1 4.092 0.02 . 2 . . . . 72 GLY HA2 . 15597 1
721 . 1 1 72 72 GLY CA C 13 45.277 0.5 . 1 . . . . 72 GLY CA . 15597 1
722 . 1 1 72 72 GLY N N 15 109.100 0.5 . 1 . . . . 72 GLY N . 15597 1
723 . 1 1 73 73 GLN H H 1 8.421 0.02 . 1 . . . . 73 GLN HN . 15597 1
724 . 1 1 73 73 GLN HA H 1 4.450 0.02 . 1 . . . . 73 GLN HA . 15597 1
725 . 1 1 73 73 GLN HB2 H 1 2.052 0.02 . 2 . . . . 73 GLN HB1 . 15597 1
726 . 1 1 73 73 GLN HB3 H 1 2.180 0.02 . 2 . . . . 73 GLN HB2 . 15597 1
727 . 1 1 73 73 GLN HE21 H 1 7.557 0.02 . 2 . . . . 73 GLN HE21 . 15597 1
728 . 1 1 73 73 GLN HE22 H 1 6.865 0.02 . 2 . . . . 73 GLN HE22 . 15597 1
729 . 1 1 73 73 GLN HG2 H 1 2.024 0.02 . 2 . . . . 73 GLN HG1 . 15597 1
730 . 1 1 73 73 GLN HG3 H 1 2.404 0.02 . 2 . . . . 73 GLN HG2 . 15597 1
731 . 1 1 73 73 GLN CA C 13 55.470 0.5 . 1 . . . . 73 GLN CA . 15597 1
732 . 1 1 73 73 GLN CB C 13 29.512 0.5 . 1 . . . . 73 GLN CB . 15597 1
733 . 1 1 73 73 GLN CG C 13 33.899 0.5 . 1 . . . . 73 GLN CG . 15597 1
734 . 1 1 73 73 GLN N N 15 119.920 0.5 . 1 . . . . 73 GLN N . 15597 1
735 . 1 1 73 73 GLN NE2 N 15 112.600 0.5 . 1 . . . . 73 GLN NE2 . 15597 1
736 . 1 1 74 74 GLU H H 1 8.569 0.02 . 1 . . . . 74 GLU HN . 15597 1
737 . 1 1 74 74 GLU HA H 1 4.584 0.02 . 1 . . . . 74 GLU HA . 15597 1
738 . 1 1 74 74 GLU HB2 H 1 2.087 0.02 . 2 . . . . 74 GLU HB1 . 15597 1
739 . 1 1 74 74 GLU HB3 H 1 1.884 0.02 . 2 . . . . 74 GLU HB2 . 15597 1
740 . 1 1 74 74 GLU HG2 H 1 2.322 0.02 . 2 . . . . 74 GLU HG2 . 15597 1
741 . 1 1 74 74 GLU CA C 13 54.320 0.5 . 1 . . . . 74 GLU CA . 15597 1
742 . 1 1 74 74 GLU CB C 13 29.523 0.5 . 1 . . . . 74 GLU CB . 15597 1
743 . 1 1 74 74 GLU CG C 13 36.200 0.5 . 1 . . . . 74 GLU CG . 15597 1
744 . 1 1 74 74 GLU N N 15 123.390 0.5 . 1 . . . . 74 GLU N . 15597 1
745 . 1 1 75 75 PRO HA H 1 4.400 0.02 . 1 . . . . 75 PRO HA . 15597 1
746 . 1 1 75 75 PRO HB2 H 1 2.261 0.02 . 2 . . . . 75 PRO HB1 . 15597 1
747 . 1 1 75 75 PRO HB3 H 1 1.943 0.02 . 2 . . . . 75 PRO HB2 . 15597 1
748 . 1 1 75 75 PRO HD2 H 1 3.758 0.02 . 2 . . . . 75 PRO HD1 . 15597 1
749 . 1 1 75 75 PRO HD3 H 1 3.739 0.02 . 2 . . . . 75 PRO HD2 . 15597 1
750 . 1 1 75 75 PRO HG2 H 1 1.980 0.02 . 2 . . . . 75 PRO HG1 . 15597 1
751 . 1 1 75 75 PRO HG3 H 1 2.085 0.02 . 2 . . . . 75 PRO HG2 . 15597 1
752 . 1 1 75 75 PRO CA C 13 63.526 0.5 . 1 . . . . 75 PRO CA . 15597 1
753 . 1 1 75 75 PRO CB C 13 31.976 0.5 . 1 . . . . 75 PRO CB . 15597 1
754 . 1 1 75 75 PRO CD C 13 50.660 0.5 . 1 . . . . 75 PRO CD . 15597 1
755 . 1 1 75 75 PRO CG C 13 27.570 0.5 . 1 . . . . 75 PRO CG . 15597 1
756 . 1 1 76 76 GLY H H 1 8.647 0.02 . 1 . . . . 76 GLY HN . 15597 1
757 . 1 1 76 76 GLY HA2 H 1 4.035 0.02 . 2 . . . . 76 GLY HA2 . 15597 1
758 . 1 1 76 76 GLY CA C 13 45.163 0.5 . 1 . . . . 76 GLY CA . 15597 1
759 . 1 1 76 76 GLY N N 15 109.640 0.5 . 1 . . . . 76 GLY N . 15597 1
760 . 1 1 77 77 ASN H H 1 8.339 0.02 . 1 . . . . 77 ASN HN . 15597 1
761 . 1 1 77 77 ASN HA H 1 4.829 0.02 . 1 . . . . 77 ASN HA . 15597 1
762 . 1 1 77 77 ASN HB2 H 1 2.888 0.02 . 2 . . . . 77 ASN HB2 . 15597 1
763 . 1 1 77 77 ASN HD21 H 1 7.019 0.02 . 2 . . . . 77 ASN HD21 . 15597 1
764 . 1 1 77 77 ASN HD22 H 1 7.656 0.02 . 2 . . . . 77 ASN HD22 . 15597 1
765 . 1 1 77 77 ASN CA C 13 53.118 0.5 . 1 . . . . 77 ASN CA . 15597 1
766 . 1 1 77 77 ASN CB C 13 39.204 0.5 . 1 . . . . 77 ASN CB . 15597 1
767 . 1 1 77 77 ASN N N 15 118.770 0.5 . 1 . . . . 77 ASN N . 15597 1
768 . 1 1 78 78 GLU H H 1 8.782 0.02 . 1 . . . . 78 GLU HN . 15597 1
769 . 1 1 78 78 GLU HA H 1 4.232 0.02 . 1 . . . . 78 GLU HA . 15597 1
770 . 1 1 78 78 GLU HB2 H 1 2.087 0.02 . 2 . . . . 78 GLU HB1 . 15597 1
771 . 1 1 78 78 GLU HB3 H 1 1.983 0.02 . 2 . . . . 78 GLU HB2 . 15597 1
772 . 1 1 78 78 GLU HG2 H 1 2.287 0.02 . 2 . . . . 78 GLU HG2 . 15597 1
773 . 1 1 78 78 GLU CA C 13 57.611 0.5 . 1 . . . . 78 GLU CA . 15597 1
774 . 1 1 78 78 GLU CB C 13 30.150 0.5 . 1 . . . . 78 GLU CB . 15597 1
775 . 1 1 78 78 GLU CG C 13 36.481 0.5 . 1 . . . . 78 GLU CG . 15597 1
776 . 1 1 78 78 GLU N N 15 121.210 0.5 . 1 . . . . 78 GLU N . 15597 1
777 . 1 1 79 79 GLU H H 1 8.245 0.02 . 1 . . . . 79 GLU HN . 15597 1
778 . 1 1 79 79 GLU HA H 1 4.279 0.02 . 1 . . . . 79 GLU HA . 15597 1
779 . 1 1 79 79 GLU HB2 H 1 2.020 0.02 . 2 . . . . 79 GLU HB2 . 15597 1
780 . 1 1 79 79 GLU HG2 H 1 2.285 0.02 . 2 . . . . 79 GLU HG2 . 15597 1
781 . 1 1 79 79 GLU CA C 13 57.088 0.5 . 1 . . . . 79 GLU CA . 15597 1
782 . 1 1 79 79 GLU CB C 13 30.028 0.5 . 1 . . . . 79 GLU CB . 15597 1
783 . 1 1 79 79 GLU CG C 13 36.407 0.5 . 1 . . . . 79 GLU CG . 15597 1
784 . 1 1 79 79 GLU N N 15 119.780 0.5 . 1 . . . . 79 GLU N . 15597 1
785 . 1 1 80 80 GLU H H 1 8.177 0.02 . 1 . . . . 80 GLU HN . 15597 1
786 . 1 1 80 80 GLU HA H 1 4.315 0.02 . 1 . . . . 80 GLU HA . 15597 1
787 . 1 1 80 80 GLU HB2 H 1 2.223 0.02 . 2 . . . . 80 GLU HB1 . 15597 1
788 . 1 1 80 80 GLU HB3 H 1 2.021 0.02 . 2 . . . . 80 GLU HB2 . 15597 1
789 . 1 1 80 80 GLU HG2 H 1 2.320 0.02 . 2 . . . . 80 GLU HG2 . 15597 1
790 . 1 1 80 80 GLU CA C 13 56.933 0.5 . 1 . . . . 80 GLU CA . 15597 1
791 . 1 1 80 80 GLU CB C 13 30.461 0.5 . 1 . . . . 80 GLU CB . 15597 1
792 . 1 1 80 80 GLU CG C 13 36.411 0.5 . 1 . . . . 80 GLU CG . 15597 1
793 . 1 1 80 80 GLU N N 15 120.776 0.5 . 1 . . . . 80 GLU N . 15597 1
794 . 1 1 81 81 ILE H H 1 8.151 0.02 . 1 . . . . 81 ILE HN . 15597 1
795 . 1 1 81 81 ILE HA H 1 4.166 0.02 . 1 . . . . 81 ILE HA . 15597 1
796 . 1 1 81 81 ILE HB H 1 1.935 0.02 . 1 . . . . 81 ILE HB . 15597 1
797 . 1 1 81 81 ILE HD11 H 1 0.879 0.02 . 1 . . . . 81 ILE HD11 . 15597 1
798 . 1 1 81 81 ILE HD12 H 1 0.879 0.02 . 1 . . . . 81 ILE HD11 . 15597 1
799 . 1 1 81 81 ILE HD13 H 1 0.879 0.02 . 1 . . . . 81 ILE HD11 . 15597 1
800 . 1 1 81 81 ILE HG12 H 1 1.230 0.02 . 1 . . . . 81 ILE HG11 . 15597 1
801 . 1 1 81 81 ILE HG13 H 1 1.523 0.02 . 1 . . . . 81 ILE HG12 . 15597 1
802 . 1 1 81 81 ILE HG21 H 1 0.933 0.02 . 1 . . . . 81 ILE HG21 . 15597 1
803 . 1 1 81 81 ILE HG22 H 1 0.933 0.02 . 1 . . . . 81 ILE HG21 . 15597 1
804 . 1 1 81 81 ILE HG23 H 1 0.933 0.02 . 1 . . . . 81 ILE HG21 . 15597 1
805 . 1 1 81 81 ILE CA C 13 61.220 0.5 . 1 . . . . 81 ILE CA . 15597 1
806 . 1 1 81 81 ILE CB C 13 38.315 0.5 . 1 . . . . 81 ILE CB . 15597 1
807 . 1 1 81 81 ILE CD1 C 13 12.910 0.5 . 1 . . . . 81 ILE CD1 . 15597 1
808 . 1 1 81 81 ILE CG1 C 13 27.399 0.5 . 1 . . . . 81 ILE CG1 . 15597 1
809 . 1 1 81 81 ILE CG2 C 13 17.500 0.5 . 1 . . . . 81 ILE CG2 . 15597 1
810 . 1 1 81 81 ILE N N 15 121.720 0.5 . 1 . . . . 81 ILE N . 15597 1
811 . 1 1 82 82 LYS H H 1 8.304 0.02 . 1 . . . . 82 LYS HN . 15597 1
812 . 1 1 82 82 LYS HA H 1 4.289 0.02 . 1 . . . . 82 LYS HA . 15597 1
813 . 1 1 82 82 LYS HB2 H 1 1.784 0.02 . 2 . . . . 82 LYS HB2 . 15597 1
814 . 1 1 82 82 LYS HD2 H 1 1.710 0.02 . 2 . . . . 82 LYS HD2 . 15597 1
815 . 1 1 82 82 LYS HE2 H 1 3.024 0.02 . 2 . . . . 82 LYS HE2 . 15597 1
816 . 1 1 82 82 LYS HG2 H 1 1.475 0.02 . 2 . . . . 82 LYS HG2 . 15597 1
817 . 1 1 82 82 LYS CA C 13 57.197 0.5 . 1 . . . . 82 LYS CA . 15597 1
818 . 1 1 82 82 LYS CB C 13 32.954 0.5 . 1 . . . . 82 LYS CB . 15597 1
819 . 1 1 82 82 LYS CD C 13 29.000 0.5 . 1 . . . . 82 LYS CD . 15597 1
820 . 1 1 82 82 LYS CE C 13 42.240 0.5 . 1 . . . . 82 LYS CE . 15597 1
821 . 1 1 82 82 LYS CG C 13 24.961 0.5 . 1 . . . . 82 LYS CG . 15597 1
822 . 1 1 82 82 LYS N N 15 124.680 0.5 . 1 . . . . 82 LYS N . 15597 1
823 . 1 1 83 83 GLU H H 1 8.289 0.02 . 1 . . . . 83 GLU HN . 15597 1
824 . 1 1 83 83 GLU HA H 1 4.270 0.02 . 1 . . . . 83 GLU HA . 15597 1
825 . 1 1 83 83 GLU HB2 H 1 2.028 0.02 . 2 . . . . 83 GLU HB2 . 15597 1
826 . 1 1 83 83 GLU HG2 H 1 2.255 0.02 . 2 . . . . 83 GLU HG2 . 15597 1
827 . 1 1 83 83 GLU CA C 13 56.711 0.5 . 1 . . . . 83 GLU CA . 15597 1
828 . 1 1 83 83 GLU CB C 13 30.205 0.5 . 1 . . . . 83 GLU CB . 15597 1
829 . 1 1 83 83 GLU CG C 13 36.259 0.5 . 1 . . . . 83 GLU CG . 15597 1
830 . 1 1 83 83 GLU N N 15 119.800 0.5 . 1 . . . . 83 GLU N . 15597 1
831 . 1 1 84 84 PHE H H 1 8.170 0.02 . 1 . . . . 84 PHE HN . 15597 1
832 . 1 1 84 84 PHE HA H 1 4.678 0.02 . 1 . . . . 84 PHE HA . 15597 1
833 . 1 1 84 84 PHE HB2 H 1 3.165 0.02 . 2 . . . . 84 PHE HB1 . 15597 1
834 . 1 1 84 84 PHE HB3 H 1 3.151 0.02 . 2 . . . . 84 PHE HB2 . 15597 1
835 . 1 1 84 84 PHE HD1 H 1 7.271 0.02 . 3 . . . . 84 PHE HD1 . 15597 1
836 . 1 1 84 84 PHE HE1 H 1 7.399 0.02 . 3 . . . . 84 PHE HE1 . 15597 1
837 . 1 1 84 84 PHE CA C 13 57.600 0.5 . 1 . . . . 84 PHE CA . 15597 1
838 . 1 1 84 84 PHE CB C 13 39.655 0.5 . 1 . . . . 84 PHE CB . 15597 1
839 . 1 1 84 84 PHE N N 15 120.830 0.5 . 1 . . . . 84 PHE N . 15597 1
840 . 1 1 85 85 VAL H H 1 8.091 0.02 . 1 . . . . 85 VAL HN . 15597 1
841 . 1 1 85 85 VAL HA H 1 4.110 0.02 . 1 . . . . 85 VAL HA . 15597 1
842 . 1 1 85 85 VAL HB H 1 2.049 0.02 . 1 . . . . 85 VAL HB . 15597 1
843 . 1 1 85 85 VAL HG11 H 1 0.935 0.02 . 2 . . . . 85 VAL HG11 . 15597 1
844 . 1 1 85 85 VAL HG12 H 1 0.935 0.02 . 2 . . . . 85 VAL HG11 . 15597 1
845 . 1 1 85 85 VAL HG13 H 1 0.935 0.02 . 2 . . . . 85 VAL HG11 . 15597 1
846 . 1 1 85 85 VAL CA C 13 62.168 0.5 . 1 . . . . 85 VAL CA . 15597 1
847 . 1 1 85 85 VAL CB C 13 32.840 0.5 . 1 . . . . 85 VAL CB . 15597 1
848 . 1 1 85 85 VAL CG1 C 13 20.950 0.5 . 1 . . . . 85 VAL CG1 . 15597 1
849 . 1 1 85 85 VAL CG2 C 13 18.170 0.5 . 1 . . . . 85 VAL CG2 . 15597 1
850 . 1 1 85 85 VAL N N 15 122.240 0.5 . 1 . . . . 85 VAL N . 15597 1
851 . 1 1 86 86 CYS H H 1 8.428 0.02 . 1 . . . . 86 CYS HN . 15597 1
852 . 1 1 86 86 CYS HA H 1 4.645 0.02 . 1 . . . . 86 CYS HA . 15597 1
853 . 1 1 86 86 CYS HB2 H 1 3.133 0.02 . 2 . . . . 86 CYS HB1 . 15597 1
854 . 1 1 86 86 CYS HB3 H 1 2.872 0.02 . 2 . . . . 86 CYS HB2 . 15597 1
855 . 1 1 86 86 CYS CA C 13 56.500 0.5 . 1 . . . . 86 CYS CA . 15597 1
856 . 1 1 86 86 CYS CB C 13 42.670 0.5 . 1 . . . . 86 CYS CB . 15597 1
857 . 1 1 86 86 CYS N N 15 123.460 0.5 . 1 . . . . 86 CYS N . 15597 1
858 . 1 1 87 87 THR H H 1 8.105 0.02 . 1 . . . . 87 THR HN . 15597 1
859 . 1 1 87 87 THR HA H 1 4.382 0.02 . 1 . . . . 87 THR HA . 15597 1
860 . 1 1 87 87 THR HB H 1 4.246 0.02 . 1 . . . . 87 THR HB . 15597 1
861 . 1 1 87 87 THR HG21 H 1 1.174 0.02 . 1 . . . . 87 THR HG21 . 15597 1
862 . 1 1 87 87 THR HG22 H 1 1.174 0.02 . 1 . . . . 87 THR HG21 . 15597 1
863 . 1 1 87 87 THR HG23 H 1 1.174 0.02 . 1 . . . . 87 THR HG21 . 15597 1
864 . 1 1 87 87 THR CA C 13 62.090 0.5 . 1 . . . . 87 THR CA . 15597 1
865 . 1 1 87 87 THR CB C 13 69.848 0.5 . 1 . . . . 87 THR CB . 15597 1
866 . 1 1 87 87 THR CG2 C 13 21.810 0.5 . 1 . . . . 87 THR CG2 . 15597 1
867 . 1 1 87 87 THR N N 15 114.740 0.5 . 1 . . . . 87 THR N . 15597 1
868 . 1 1 88 88 LYS H H 1 8.296 0.02 . 1 . . . . 88 LYS HN . 15597 1
869 . 1 1 88 88 LYS HA H 1 4.282 0.02 . 1 . . . . 88 LYS HA . 15597 1
870 . 1 1 88 88 LYS HB2 H 1 1.775 0.02 . 2 . . . . 88 LYS HB2 . 15597 1
871 . 1 1 88 88 LYS HD2 H 1 1.697 0.02 . 2 . . . . 88 LYS HD2 . 15597 1
872 . 1 1 88 88 LYS HE2 H 1 3.043 0.02 . 2 . . . . 88 LYS HE2 . 15597 1
873 . 1 1 88 88 LYS HG2 H 1 1.432 0.02 . 2 . . . . 88 LYS HG2 . 15597 1
874 . 1 1 88 88 LYS CA C 13 56.526 0.5 . 1 . . . . 88 LYS CA . 15597 1
875 . 1 1 88 88 LYS CB C 13 32.918 0.5 . 1 . . . . 88 LYS CB . 15597 1
876 . 1 1 88 88 LYS CD C 13 29.245 0.5 . 1 . . . . 88 LYS CD . 15597 1
877 . 1 1 88 88 LYS CE C 13 42.092 0.5 . 1 . . . . 88 LYS CE . 15597 1
878 . 1 1 88 88 LYS CG C 13 24.963 0.5 . 1 . . . . 88 LYS CG . 15597 1
879 . 1 1 88 88 LYS N N 15 123.780 0.5 . 1 . . . . 88 LYS N . 15597 1
880 . 1 1 89 89 PHE H H 1 8.261 0.02 . 1 . . . . 89 PHE HN . 15597 1
881 . 1 1 89 89 PHE HA H 1 4.320 0.02 . 1 . . . . 89 PHE HA . 15597 1
882 . 1 1 89 89 PHE HB2 H 1 2.831 0.02 . 2 . . . . 89 PHE HB1 . 15597 1
883 . 1 1 89 89 PHE HB3 H 1 2.911 0.02 . 2 . . . . 89 PHE HB2 . 15597 1
884 . 1 1 89 89 PHE HD1 H 1 7.045 0.02 . 3 . . . . 89 PHE HD1 . 15597 1
885 . 1 1 89 89 PHE HE1 H 1 7.139 0.02 . 3 . . . . 89 PHE HE1 . 15597 1
886 . 1 1 89 89 PHE HZ H 1 7.141 0.02 . 1 . . . . 89 PHE HZ . 15597 1
887 . 1 1 89 89 PHE CA C 13 58.340 0.5 . 1 . . . . 89 PHE CA . 15597 1
888 . 1 1 89 89 PHE CB C 13 39.650 0.5 . 1 . . . . 89 PHE CB . 15597 1
889 . 1 1 89 89 PHE N N 15 123.010 0.5 . 1 . . . . 89 PHE N . 15597 1
890 . 1 1 90 90 LYS H H 1 7.788 0.02 . 1 . . . . 90 LYS HN . 15597 1
891 . 1 1 90 90 LYS HA H 1 4.244 0.02 . 1 . . . . 90 LYS HA . 15597 1
892 . 1 1 90 90 LYS HB2 H 1 1.580 0.02 . 2 . . . . 90 LYS HB2 . 15597 1
893 . 1 1 90 90 LYS HE2 H 1 2.933 0.02 . 2 . . . . 90 LYS HE2 . 15597 1
894 . 1 1 90 90 LYS HG2 H 1 1.267 0.02 . 2 . . . . 90 LYS HG2 . 15597 1
895 . 1 1 90 90 LYS CA C 13 54.900 0.5 . 1 . . . . 90 LYS CA . 15597 1
896 . 1 1 90 90 LYS CB C 13 33.600 0.5 . 1 . . . . 90 LYS CB . 15597 1
897 . 1 1 90 90 LYS CD C 13 29.150 0.5 . 1 . . . . 90 LYS CD . 15597 1
898 . 1 1 90 90 LYS CE C 13 42.166 0.5 . 1 . . . . 90 LYS CE . 15597 1
899 . 1 1 90 90 LYS CG C 13 24.110 0.5 . 1 . . . . 90 LYS CG . 15597 1
900 . 1 1 90 90 LYS N N 15 126.730 0.5 . 1 . . . . 90 LYS N . 15597 1
901 . 1 1 91 91 ALA H H 1 7.848 0.02 . 1 . . . . 91 ALA HN . 15597 1
902 . 1 1 91 91 ALA HA H 1 4.139 0.02 . 1 . . . . 91 ALA HA . 15597 1
903 . 1 1 91 91 ALA HB1 H 1 0.529 0.02 . 1 . . . . 91 ALA HB1 . 15597 1
904 . 1 1 91 91 ALA HB2 H 1 0.529 0.02 . 1 . . . . 91 ALA HB1 . 15597 1
905 . 1 1 91 91 ALA HB3 H 1 0.529 0.02 . 1 . . . . 91 ALA HB1 . 15597 1
906 . 1 1 91 91 ALA CA C 13 51.210 0.5 . 1 . . . . 91 ALA CA . 15597 1
907 . 1 1 91 91 ALA CB C 13 19.800 0.5 . 1 . . . . 91 ALA CB . 15597 1
908 . 1 1 91 91 ALA N N 15 124.940 0.5 . 1 . . . . 91 ALA N . 15597 1
909 . 1 1 92 92 GLU H H 1 8.654 0.02 . 1 . . . . 92 GLU HN . 15597 1
910 . 1 1 92 92 GLU HA H 1 4.169 0.02 . 1 . . . . 92 GLU HA . 15597 1
911 . 1 1 92 92 GLU HB2 H 1 1.931 0.02 . 2 . . . . 92 GLU HB1 . 15597 1
912 . 1 1 92 92 GLU HB3 H 1 2.380 0.02 . 2 . . . . 92 GLU HB2 . 15597 1
913 . 1 1 92 92 GLU HG2 H 1 2.358 0.02 . 2 . . . . 92 GLU HG2 . 15597 1
914 . 1 1 92 92 GLU CA C 13 56.814 0.5 . 1 . . . . 92 GLU CA . 15597 1
915 . 1 1 92 92 GLU CB C 13 30.766 0.5 . 1 . . . . 92 GLU CB . 15597 1
916 . 1 1 92 92 GLU CG C 13 37.200 0.5 . 1 . . . . 92 GLU CG . 15597 1
917 . 1 1 92 92 GLU N N 15 117.490 0.5 . 1 . . . . 92 GLU N . 15597 1
918 . 1 1 93 93 PHE H H 1 6.016 0.02 . 1 . . . . 93 PHE HN . 15597 1
919 . 1 1 93 93 PHE HA H 1 4.650 0.02 . 1 . . . . 93 PHE HA . 15597 1
920 . 1 1 93 93 PHE HB2 H 1 3.509 0.02 . 2 . . . . 93 PHE HB1 . 15597 1
921 . 1 1 93 93 PHE HB3 H 1 1.266 0.02 . 2 . . . . 93 PHE HB2 . 15597 1
922 . 1 1 93 93 PHE HD1 H 1 6.741 0.02 . 3 . . . . 93 PHE HD1 . 15597 1
923 . 1 1 93 93 PHE HE1 H 1 7.046 0.02 . 3 . . . . 93 PHE HE1 . 15597 1
924 . 1 1 93 93 PHE HZ H 1 6.903 0.02 . 1 . . . . 93 PHE HZ . 15597 1
925 . 1 1 93 93 PHE CA C 13 52.405 0.5 . 1 . . . . 93 PHE CA . 15597 1
926 . 1 1 93 93 PHE CB C 13 36.488 0.5 . 1 . . . . 93 PHE CB . 15597 1
927 . 1 1 93 93 PHE CD1 C 13 132.848 0.5 . 3 . . . . 93 PHE CD1 . 15597 1
928 . 1 1 93 93 PHE CE1 C 13 129.971 0.5 . 3 . . . . 93 PHE CE1 . 15597 1
929 . 1 1 93 93 PHE CZ C 13 127.958 0.5 . 1 . . . . 93 PHE CZ . 15597 1
930 . 1 1 93 93 PHE N N 15 115.430 0.5 . 1 . . . . 93 PHE N . 15597 1
931 . 1 1 94 94 PRO HA H 1 4.184 0.02 . 1 . . . . 94 PRO HA . 15597 1
932 . 1 1 94 94 PRO HB2 H 1 1.712 0.02 . 2 . . . . 94 PRO HB1 . 15597 1
933 . 1 1 94 94 PRO HB3 H 1 2.161 0.02 . 2 . . . . 94 PRO HB2 . 15597 1
934 . 1 1 94 94 PRO HD2 H 1 4.331 0.02 . 2 . . . . 94 PRO HD1 . 15597 1
935 . 1 1 94 94 PRO HD3 H 1 3.772 0.02 . 2 . . . . 94 PRO HD2 . 15597 1
936 . 1 1 94 94 PRO HG2 H 1 2.044 0.02 . 2 . . . . 94 PRO HG1 . 15597 1
937 . 1 1 94 94 PRO HG3 H 1 2.158 0.02 . 2 . . . . 94 PRO HG2 . 15597 1
938 . 1 1 94 94 PRO CA C 13 64.629 0.5 . 1 . . . . 94 PRO CA . 15597 1
939 . 1 1 94 94 PRO CB C 13 32.895 0.5 . 1 . . . . 94 PRO CB . 15597 1
940 . 1 1 94 94 PRO CD C 13 50.213 0.5 . 1 . . . . 94 PRO CD . 15597 1
941 . 1 1 94 94 PRO CG C 13 27.860 0.5 . 1 . . . . 94 PRO CG . 15597 1
942 . 1 1 95 95 ILE H H 1 7.699 0.02 . 1 . . . . 95 ILE HN . 15597 1
943 . 1 1 95 95 ILE HA H 1 4.637 0.02 . 1 . . . . 95 ILE HA . 15597 1
944 . 1 1 95 95 ILE HB H 1 1.700 0.02 . 1 . . . . 95 ILE HB . 15597 1
945 . 1 1 95 95 ILE HD11 H 1 0.797 0.02 . 1 . . . . 95 ILE HD11 . 15597 1
946 . 1 1 95 95 ILE HD12 H 1 0.797 0.02 . 1 . . . . 95 ILE HD11 . 15597 1
947 . 1 1 95 95 ILE HD13 H 1 0.797 0.02 . 1 . . . . 95 ILE HD11 . 15597 1
948 . 1 1 95 95 ILE HG12 H 1 1.696 0.02 . 1 . . . . 95 ILE HG11 . 15597 1
949 . 1 1 95 95 ILE HG13 H 1 1.139 0.02 . 1 . . . . 95 ILE HG12 . 15597 1
950 . 1 1 95 95 ILE HG21 H 1 0.967 0.02 . 1 . . . . 95 ILE HG21 . 15597 1
951 . 1 1 95 95 ILE HG22 H 1 0.967 0.02 . 1 . . . . 95 ILE HG21 . 15597 1
952 . 1 1 95 95 ILE HG23 H 1 0.967 0.02 . 1 . . . . 95 ILE HG21 . 15597 1
953 . 1 1 95 95 ILE CA C 13 59.256 0.5 . 1 . . . . 95 ILE CA . 15597 1
954 . 1 1 95 95 ILE CB C 13 39.070 0.5 . 1 . . . . 95 ILE CB . 15597 1
955 . 1 1 95 95 ILE CD1 C 13 13.480 0.5 . 1 . . . . 95 ILE CD1 . 15597 1
956 . 1 1 95 95 ILE CG1 C 13 27.280 0.5 . 1 . . . . 95 ILE CG1 . 15597 1
957 . 1 1 95 95 ILE CG2 C 13 17.520 0.5 . 1 . . . . 95 ILE CG2 . 15597 1
958 . 1 1 95 95 ILE N N 15 122.110 0.5 . 1 . . . . 95 ILE N . 15597 1
959 . 1 1 96 96 MET H H 1 8.225 0.02 . 1 . . . . 96 MET HN . 15597 1
960 . 1 1 96 96 MET HA H 1 4.597 0.02 . 1 . . . . 96 MET HA . 15597 1
961 . 1 1 96 96 MET HB2 H 1 1.322 0.02 . 2 . . . . 96 MET HB1 . 15597 1
962 . 1 1 96 96 MET HB3 H 1 1.228 0.02 . 2 . . . . 96 MET HB2 . 15597 1
963 . 1 1 96 96 MET HG2 H 1 1.283 0.02 . 2 . . . . 96 MET HG1 . 15597 1
964 . 1 1 96 96 MET HG3 H 1 1.990 0.02 . 2 . . . . 96 MET HG2 . 15597 1
965 . 1 1 96 96 MET CA C 13 52.692 0.5 . 1 . . . . 96 MET CA . 15597 1
966 . 1 1 96 96 MET CB C 13 32.460 0.5 . 1 . . . . 96 MET CB . 15597 1
967 . 1 1 96 96 MET CG C 13 34.760 0.5 . 1 . . . . 96 MET CG . 15597 1
968 . 1 1 96 96 MET N N 15 124.420 0.5 . 1 . . . . 96 MET N . 15597 1
969 . 1 1 97 97 ALA H H 1 7.398 0.02 . 1 . . . . 97 ALA HN . 15597 1
970 . 1 1 97 97 ALA HA H 1 4.066 0.02 . 1 . . . . 97 ALA HA . 15597 1
971 . 1 1 97 97 ALA HB1 H 1 1.300 0.02 . 1 . . . . 97 ALA HB1 . 15597 1
972 . 1 1 97 97 ALA HB2 H 1 1.300 0.02 . 1 . . . . 97 ALA HB1 . 15597 1
973 . 1 1 97 97 ALA HB3 H 1 1.300 0.02 . 1 . . . . 97 ALA HB1 . 15597 1
974 . 1 1 97 97 ALA CA C 13 52.656 0.5 . 1 . . . . 97 ALA CA . 15597 1
975 . 1 1 97 97 ALA CB C 13 18.326 0.5 . 1 . . . . 97 ALA CB . 15597 1
976 . 1 1 97 97 ALA N N 15 118.386 0.5 . 1 . . . . 97 ALA N . 15597 1
977 . 1 1 98 98 LYS H H 1 8.158 0.02 . 1 . . . . 98 LYS HN . 15597 1
978 . 1 1 98 98 LYS HA H 1 4.543 0.02 . 1 . . . . 98 LYS HA . 15597 1
979 . 1 1 98 98 LYS HB2 H 1 1.782 0.02 . 2 . . . . 98 LYS HB1 . 15597 1
980 . 1 1 98 98 LYS HB3 H 1 1.825 0.02 . 2 . . . . 98 LYS HB2 . 15597 1
981 . 1 1 98 98 LYS HD2 H 1 1.753 0.02 . 2 . . . . 98 LYS HD2 . 15597 1
982 . 1 1 98 98 LYS HE2 H 1 3.041 0.02 . 2 . . . . 98 LYS HE2 . 15597 1
983 . 1 1 98 98 LYS HG2 H 1 1.397 0.02 . 2 . . . . 98 LYS HG1 . 15597 1
984 . 1 1 98 98 LYS HG3 H 1 1.459 0.02 . 2 . . . . 98 LYS HG2 . 15597 1
985 . 1 1 98 98 LYS CA C 13 56.330 0.5 . 1 . . . . 98 LYS CA . 15597 1
986 . 1 1 98 98 LYS CB C 13 32.750 0.5 . 1 . . . . 98 LYS CB . 15597 1
987 . 1 1 98 98 LYS CD C 13 29.290 0.5 . 1 . . . . 98 LYS CD . 15597 1
988 . 1 1 98 98 LYS CE C 13 41.649 0.5 . 1 . . . . 98 LYS CE . 15597 1
989 . 1 1 98 98 LYS CG C 13 24.690 0.5 . 1 . . . . 98 LYS CG . 15597 1
990 . 1 1 98 98 LYS N N 15 118.375 0.5 . 1 . . . . 98 LYS N . 15597 1
991 . 1 1 99 99 ILE H H 1 8.831 0.02 . 1 . . . . 99 ILE HN . 15597 1
992 . 1 1 99 99 ILE HA H 1 4.901 0.02 . 1 . . . . 99 ILE HA . 15597 1
993 . 1 1 99 99 ILE HB H 1 2.144 0.02 . 1 . . . . 99 ILE HB . 15597 1
994 . 1 1 99 99 ILE HD11 H 1 0.335 0.02 . 1 . . . . 99 ILE HD11 . 15597 1
995 . 1 1 99 99 ILE HD12 H 1 0.335 0.02 . 1 . . . . 99 ILE HD11 . 15597 1
996 . 1 1 99 99 ILE HD13 H 1 0.335 0.02 . 1 . . . . 99 ILE HD11 . 15597 1
997 . 1 1 99 99 ILE HG12 H 1 1.117 0.02 . 1 . . . . 99 ILE HG12 . 15597 1
998 . 1 1 99 99 ILE HG21 H 1 1.244 0.02 . 1 . . . . 99 ILE HG21 . 15597 1
999 . 1 1 99 99 ILE HG22 H 1 1.244 0.02 . 1 . . . . 99 ILE HG21 . 15597 1
1000 . 1 1 99 99 ILE HG23 H 1 1.244 0.02 . 1 . . . . 99 ILE HG21 . 15597 1
1001 . 1 1 99 99 ILE CA C 13 59.500 0.5 . 1 . . . . 99 ILE CA . 15597 1
1002 . 1 1 99 99 ILE CB C 13 43.970 0.5 . 1 . . . . 99 ILE CB . 15597 1
1003 . 1 1 99 99 ILE CD1 C 13 16.060 0.5 . 1 . . . . 99 ILE CD1 . 15597 1
1004 . 1 1 99 99 ILE CG1 C 13 25.550 0.5 . 1 . . . . 99 ILE CG1 . 15597 1
1005 . 1 1 99 99 ILE CG2 C 13 18.982 0.5 . 1 . . . . 99 ILE CG2 . 15597 1
1006 . 1 1 99 99 ILE N N 15 118.000 0.5 . 1 . . . . 99 ILE N . 15597 1
1007 . 1 1 100 100 ASN H H 1 8.928 0.02 . 1 . . . . 100 ASN HN . 15597 1
1008 . 1 1 100 100 ASN HA H 1 5.117 0.02 . 1 . . . . 100 ASN HA . 15597 1
1009 . 1 1 100 100 ASN HB2 H 1 2.857 0.02 . 2 . . . . 100 ASN HB2 . 15597 1
1010 . 1 1 100 100 ASN HD21 H 1 7.658 0.02 . 2 . . . . 100 ASN HD21 . 15597 1
1011 . 1 1 100 100 ASN HD22 H 1 7.020 0.02 . 2 . . . . 100 ASN HD22 . 15597 1
1012 . 1 1 100 100 ASN CA C 13 52.590 0.5 . 1 . . . . 100 ASN CA . 15597 1
1013 . 1 1 100 100 ASN CB C 13 38.780 0.5 . 1 . . . . 100 ASN CB . 15597 1
1014 . 1 1 100 100 ASN N N 15 118.260 0.5 . 1 . . . . 100 ASN N . 15597 1
1015 . 1 1 100 100 ASN ND2 N 15 111.590 0.5 . 1 . . . . 100 ASN ND2 . 15597 1
1016 . 1 1 101 101 VAL HA H 1 4.059 0.02 . 1 . . . . 101 VAL HA . 15597 1
1017 . 1 1 101 101 VAL HB H 1 1.851 0.02 . 1 . . . . 101 VAL HB . 15597 1
1018 . 1 1 101 101 VAL HG11 H 1 0.788 0.02 . 2 . . . . 101 VAL HG11 . 15597 1
1019 . 1 1 101 101 VAL HG12 H 1 0.788 0.02 . 2 . . . . 101 VAL HG11 . 15597 1
1020 . 1 1 101 101 VAL HG13 H 1 0.788 0.02 . 2 . . . . 101 VAL HG11 . 15597 1
1021 . 1 1 101 101 VAL HG21 H 1 0.022 0.02 . 2 . . . . 101 VAL HG21 . 15597 1
1022 . 1 1 101 101 VAL HG22 H 1 0.022 0.02 . 2 . . . . 101 VAL HG21 . 15597 1
1023 . 1 1 101 101 VAL HG23 H 1 0.022 0.02 . 2 . . . . 101 VAL HG21 . 15597 1
1024 . 1 1 101 101 VAL CA C 13 60.940 0.5 . 1 . . . . 101 VAL CA . 15597 1
1025 . 1 1 101 101 VAL CB C 13 32.460 0.5 . 1 . . . . 101 VAL CB . 15597 1
1026 . 1 1 101 101 VAL CG1 C 13 18.650 0.5 . 1 . . . . 101 VAL CG1 . 15597 1
1027 . 1 1 101 101 VAL CG2 C 13 19.228 0.5 . 1 . . . . 101 VAL CG2 . 15597 1
1028 . 1 1 102 102 ASN H H 1 8.432 0.02 . 1 . . . . 102 ASN HN . 15597 1
1029 . 1 1 102 102 ASN HA H 1 4.838 0.02 . 1 . . . . 102 ASN HA . 15597 1
1030 . 1 1 102 102 ASN HB2 H 1 2.505 0.02 . 2 . . . . 102 ASN HB1 . 15597 1
1031 . 1 1 102 102 ASN HB3 H 1 2.947 0.02 . 2 . . . . 102 ASN HB2 . 15597 1
1032 . 1 1 102 102 ASN CA C 13 51.150 0.5 . 1 . . . . 102 ASN CA . 15597 1
1033 . 1 1 102 102 ASN CB C 13 43.100 0.5 . 1 . . . . 102 ASN CB . 15597 1
1034 . 1 1 102 102 ASN N N 15 123.458 0.5 . 1 . . . . 102 ASN N . 15597 1
1035 . 1 1 103 103 GLY H H 1 8.229 0.02 . 1 . . . . 103 GLY HN . 15597 1
1036 . 1 1 103 103 GLY HA2 H 1 3.885 0.02 . 2 . . . . 103 GLY HA1 . 15597 1
1037 . 1 1 103 103 GLY HA3 H 1 4.293 0.02 . 2 . . . . 103 GLY HA2 . 15597 1
1038 . 1 1 103 103 GLY CA C 13 44.540 0.5 . 1 . . . . 103 GLY CA . 15597 1
1039 . 1 1 103 103 GLY N N 15 110.930 0.5 . 1 . . . . 103 GLY N . 15597 1
1040 . 1 1 104 104 GLU H H 1 8.984 0.02 . 1 . . . . 104 GLU HN . 15597 1
1041 . 1 1 104 104 GLU HA H 1 4.036 0.02 . 1 . . . . 104 GLU HA . 15597 1
1042 . 1 1 104 104 GLU HB2 H 1 2.015 0.02 . 2 . . . . 104 GLU HB2 . 15597 1
1043 . 1 1 104 104 GLU HG2 H 1 2.292 0.02 . 2 . . . . 104 GLU HG2 . 15597 1
1044 . 1 1 104 104 GLU CA C 13 58.630 0.5 . 1 . . . . 104 GLU CA . 15597 1
1045 . 1 1 104 104 GLU CB C 13 29.342 0.5 . 1 . . . . 104 GLU CB . 15597 1
1046 . 1 1 104 104 GLU CG C 13 35.910 0.5 . 1 . . . . 104 GLU CG . 15597 1
1047 . 1 1 104 104 GLU N N 15 119.790 0.5 . 1 . . . . 104 GLU N . 15597 1
1048 . 1 1 105 105 ASN H H 1 8.780 0.02 . 1 . . . . 105 ASN HN . 15597 1
1049 . 1 1 105 105 ASN HA H 1 4.969 0.02 . 1 . . . . 105 ASN HA . 15597 1
1050 . 1 1 105 105 ASN HB2 H 1 2.587 0.02 . 2 . . . . 105 ASN HB1 . 15597 1
1051 . 1 1 105 105 ASN HB3 H 1 3.023 0.02 . 2 . . . . 105 ASN HB2 . 15597 1
1052 . 1 1 105 105 ASN CA C 13 51.730 0.5 . 1 . . . . 105 ASN CA . 15597 1
1053 . 1 1 105 105 ASN CB C 13 38.500 0.5 . 1 . . . . 105 ASN CB . 15597 1
1054 . 1 1 105 105 ASN N N 15 116.840 0.5 . 1 . . . . 105 ASN N . 15597 1
1055 . 1 1 106 106 ALA H H 1 7.171 0.02 . 1 . . . . 106 ALA HN . 15597 1
1056 . 1 1 106 106 ALA HA H 1 3.567 0.02 . 1 . . . . 106 ALA HA . 15597 1
1057 . 1 1 106 106 ALA HB1 H 1 1.022 0.02 . 1 . . . . 106 ALA HB1 . 15597 1
1058 . 1 1 106 106 ALA HB2 H 1 1.022 0.02 . 1 . . . . 106 ALA HB1 . 15597 1
1059 . 1 1 106 106 ALA HB3 H 1 1.022 0.02 . 1 . . . . 106 ALA HB1 . 15597 1
1060 . 1 1 106 106 ALA CA C 13 52.022 0.5 . 1 . . . . 106 ALA CA . 15597 1
1061 . 1 1 106 106 ALA CB C 13 18.650 0.5 . 1 . . . . 106 ALA CB . 15597 1
1062 . 1 1 106 106 ALA N N 15 121.672 0.5 . 1 . . . . 106 ALA N . 15597 1
1063 . 1 1 107 107 HIS H H 1 8.457 0.02 . 1 . . . . 107 HIS HN . 15597 1
1064 . 1 1 107 107 HIS HA H 1 4.541 0.02 . 1 . . . . 107 HIS HA . 15597 1
1065 . 1 1 107 107 HIS HB2 H 1 3.186 0.02 . 2 . . . . 107 HIS HB1 . 15597 1
1066 . 1 1 107 107 HIS HB3 H 1 3.410 0.02 . 2 . . . . 107 HIS HB2 . 15597 1
1067 . 1 1 107 107 HIS HD2 H 1 7.458 0.02 . 1 . . . . 107 HIS HD2 . 15597 1
1068 . 1 1 107 107 HIS HE1 H 1 7.703 0.02 . 1 . . . . 107 HIS HE1 . 15597 1
1069 . 1 1 107 107 HIS HE2 H 1 11.520 0.02 . 1 . . . . 107 HIS HE2 . 15597 1
1070 . 1 1 107 107 HIS CA C 13 56.620 0.5 . 1 . . . . 107 HIS CA . 15597 1
1071 . 1 1 107 107 HIS CB C 13 32.750 0.5 . 1 . . . . 107 HIS CB . 15597 1
1072 . 1 1 107 107 HIS CD2 C 13 118.455 0.5 . 1 . . . . 107 HIS CD2 . 15597 1
1073 . 1 1 107 107 HIS CE1 C 13 137.945 0.5 . 1 . . . . 107 HIS CE1 . 15597 1
1074 . 1 1 107 107 HIS N N 15 124.680 0.5 . 1 . . . . 107 HIS N . 15597 1
1075 . 1 1 108 108 PRO HA H 1 4.095 0.02 . 1 . . . . 108 PRO HA . 15597 1
1076 . 1 1 108 108 PRO HB2 H 1 2.431 0.02 . 2 . . . . 108 PRO HB1 . 15597 1
1077 . 1 1 108 108 PRO HB3 H 1 2.093 0.02 . 2 . . . . 108 PRO HB2 . 15597 1
1078 . 1 1 108 108 PRO HD2 H 1 3.676 0.02 . 2 . . . . 108 PRO HD1 . 15597 1
1079 . 1 1 108 108 PRO HD3 H 1 2.652 0.02 . 2 . . . . 108 PRO HD2 . 15597 1
1080 . 1 1 108 108 PRO HG2 H 1 2.033 0.02 . 2 . . . . 108 PRO HG2 . 15597 1
1081 . 1 1 108 108 PRO CA C 13 65.250 0.5 . 1 . . . . 108 PRO CA . 15597 1
1082 . 1 1 108 108 PRO CB C 13 32.170 0.5 . 1 . . . . 108 PRO CB . 15597 1
1083 . 1 1 108 108 PRO CD C 13 50.860 0.5 . 1 . . . . 108 PRO CD . 15597 1
1084 . 1 1 108 108 PRO CG C 13 27.574 0.5 . 1 . . . . 108 PRO CG . 15597 1
1085 . 1 1 109 109 LEU H H 1 11.166 0.02 . 1 . . . . 109 LEU HN . 15597 1
1086 . 1 1 109 109 LEU HA H 1 3.038 0.02 . 1 . . . . 109 LEU HA . 15597 1
1087 . 1 1 109 109 LEU HB2 H 1 1.262 0.02 . 2 . . . . 109 LEU HB1 . 15597 1
1088 . 1 1 109 109 LEU HB3 H 1 1.793 0.02 . 2 . . . . 109 LEU HB2 . 15597 1
1089 . 1 1 109 109 LEU HD11 H 1 0.440 0.02 . 2 . . . . 109 LEU HD11 . 15597 1
1090 . 1 1 109 109 LEU HD12 H 1 0.440 0.02 . 2 . . . . 109 LEU HD11 . 15597 1
1091 . 1 1 109 109 LEU HD13 H 1 0.440 0.02 . 2 . . . . 109 LEU HD11 . 15597 1
1092 . 1 1 109 109 LEU HD21 H 1 0.963 0.02 . 2 . . . . 109 LEU HD21 . 15597 1
1093 . 1 1 109 109 LEU HD22 H 1 0.963 0.02 . 2 . . . . 109 LEU HD21 . 15597 1
1094 . 1 1 109 109 LEU HD23 H 1 0.963 0.02 . 2 . . . . 109 LEU HD21 . 15597 1
1095 . 1 1 109 109 LEU HG H 1 1.001 0.02 . 1 . . . . 109 LEU HG . 15597 1
1096 . 1 1 109 109 LEU CA C 13 58.352 0.5 . 1 . . . . 109 LEU CA . 15597 1
1097 . 1 1 109 109 LEU CB C 13 41.950 0.5 . 1 . . . . 109 LEU CB . 15597 1
1098 . 1 1 109 109 LEU CD1 C 13 26.130 0.5 . 1 . . . . 109 LEU CD1 . 15597 1
1099 . 1 1 109 109 LEU CD2 C 13 24.110 0.5 . 1 . . . . 109 LEU CD2 . 15597 1
1100 . 1 1 109 109 LEU CG C 13 27.620 0.5 . 1 . . . . 109 LEU CG . 15597 1
1101 . 1 1 109 109 LEU N N 15 123.337 0.5 . 1 . . . . 109 LEU N . 15597 1
1102 . 1 1 110 110 TYR H H 1 7.366 0.02 . 1 . . . . 110 TYR HN . 15597 1
1103 . 1 1 110 110 TYR HA H 1 3.428 0.02 . 1 . . . . 110 TYR HA . 15597 1
1104 . 1 1 110 110 TYR HB2 H 1 2.955 0.02 . 2 . . . . 110 TYR HB1 . 15597 1
1105 . 1 1 110 110 TYR HB3 H 1 2.894 0.02 . 2 . . . . 110 TYR HB2 . 15597 1
1106 . 1 1 110 110 TYR HD1 H 1 6.463 0.02 . 3 . . . . 110 TYR HD1 . 15597 1
1107 . 1 1 110 110 TYR HE1 H 1 6.877 0.02 . 3 . . . . 110 TYR HE1 . 15597 1
1108 . 1 1 110 110 TYR CA C 13 63.704 0.5 . 1 . . . . 110 TYR CA . 15597 1
1109 . 1 1 110 110 TYR CB C 13 38.633 0.5 . 1 . . . . 110 TYR CB . 15597 1
1110 . 1 1 110 110 TYR CD1 C 13 130.260 0.5 . 3 . . . . 110 TYR CD1 . 15597 1
1111 . 1 1 110 110 TYR CE1 C 13 117.580 0.5 . 3 . . . . 110 TYR CE1 . 15597 1
1112 . 1 1 110 110 TYR N N 15 117.888 0.5 . 1 . . . . 110 TYR N . 15597 1
1113 . 1 1 111 111 GLU H H 1 7.839 0.02 . 1 . . . . 111 GLU HN . 15597 1
1114 . 1 1 111 111 GLU HA H 1 4.174 0.02 . 1 . . . . 111 GLU HA . 15597 1
1115 . 1 1 111 111 GLU HB2 H 1 2.041 0.02 . 2 . . . . 111 GLU HB2 . 15597 1
1116 . 1 1 111 111 GLU HG2 H 1 2.262 0.02 . 2 . . . . 111 GLU HG2 . 15597 1
1117 . 1 1 111 111 GLU CA C 13 59.310 0.5 . 1 . . . . 111 GLU CA . 15597 1
1118 . 1 1 111 111 GLU CB C 13 29.290 0.5 . 1 . . . . 111 GLU CB . 15597 1
1119 . 1 1 111 111 GLU CG C 13 36.038 0.5 . 1 . . . . 111 GLU CG . 15597 1
1120 . 1 1 111 111 GLU N N 15 118.884 0.5 . 1 . . . . 111 GLU N . 15597 1
1121 . 1 1 112 112 TYR H H 1 7.529 0.02 . 1 . . . . 112 TYR HN . 15597 1
1122 . 1 1 112 112 TYR HA H 1 4.237 0.02 . 1 . . . . 112 TYR HA . 15597 1
1123 . 1 1 112 112 TYR HB2 H 1 3.182 0.02 . 2 . . . . 112 TYR HB1 . 15597 1
1124 . 1 1 112 112 TYR HB3 H 1 2.798 0.02 . 2 . . . . 112 TYR HB2 . 15597 1
1125 . 1 1 112 112 TYR HD1 H 1 6.883 0.02 . 3 . . . . 112 TYR HD1 . 15597 1
1126 . 1 1 112 112 TYR HE1 H 1 6.593 0.02 . 3 . . . . 112 TYR HE1 . 15597 1
1127 . 1 1 112 112 TYR CA C 13 60.458 0.5 . 1 . . . . 112 TYR CA . 15597 1
1128 . 1 1 112 112 TYR CB C 13 38.433 0.5 . 1 . . . . 112 TYR CB . 15597 1
1129 . 1 1 112 112 TYR CD1 C 13 132.020 0.5 . 3 . . . . 112 TYR CD1 . 15597 1
1130 . 1 1 112 112 TYR CE1 C 13 117.320 0.5 . 3 . . . . 112 TYR CE1 . 15597 1
1131 . 1 1 112 112 TYR N N 15 118.640 0.5 . 1 . . . . 112 TYR N . 15597 1
1132 . 1 1 113 113 MET H H 1 8.005 0.02 . 1 . . . . 113 MET HN . 15597 1
1133 . 1 1 113 113 MET HA H 1 2.862 0.02 . 1 . . . . 113 MET HA . 15597 1
1134 . 1 1 113 113 MET HB2 H 1 0.945 0.02 . 2 . . . . 113 MET HB1 . 15597 1
1135 . 1 1 113 113 MET HB3 H 1 0.023 0.02 . 2 . . . . 113 MET HB2 . 15597 1
1136 . 1 1 113 113 MET HE1 H 1 0.472 0.02 . 1 . . . . 113 MET HE1 . 15597 1
1137 . 1 1 113 113 MET HE2 H 1 0.472 0.02 . 1 . . . . 113 MET HE1 . 15597 1
1138 . 1 1 113 113 MET HE3 H 1 0.472 0.02 . 1 . . . . 113 MET HE1 . 15597 1
1139 . 1 1 113 113 MET HG2 H 1 1.142 0.02 . 2 . . . . 113 MET HG1 . 15597 1
1140 . 1 1 113 113 MET HG3 H 1 2.617 0.02 . 2 . . . . 113 MET HG2 . 15597 1
1141 . 1 1 113 113 MET CA C 13 61.220 0.5 . 1 . . . . 113 MET CA . 15597 1
1142 . 1 1 113 113 MET CB C 13 31.020 0.5 . 1 . . . . 113 MET CB . 15597 1
1143 . 1 1 113 113 MET CE C 13 13.760 0.5 . 1 . . . . 113 MET CE . 15597 1
1144 . 1 1 113 113 MET CG C 13 30.150 0.5 . 1 . . . . 113 MET CG . 15597 1
1145 . 1 1 113 113 MET N N 15 121.590 0.5 . 1 . . . . 113 MET N . 15597 1
1146 . 1 1 114 114 LYS H H 1 8.372 0.02 . 1 . . . . 114 LYS HN . 15597 1
1147 . 1 1 114 114 LYS HA H 1 3.732 0.02 . 1 . . . . 114 LYS HA . 15597 1
1148 . 1 1 114 114 LYS HB2 H 1 1.700 0.02 . 2 . . . . 114 LYS HB1 . 15597 1
1149 . 1 1 114 114 LYS HB3 H 1 1.810 0.02 . 2 . . . . 114 LYS HB2 . 15597 1
1150 . 1 1 114 114 LYS HD2 H 1 2.078 0.02 . 2 . . . . 114 LYS HD2 . 15597 1
1151 . 1 1 114 114 LYS HE2 H 1 3.103 0.02 . 2 . . . . 114 LYS HE1 . 15597 1
1152 . 1 1 114 114 LYS HE3 H 1 2.818 0.02 . 2 . . . . 114 LYS HE2 . 15597 1
1153 . 1 1 114 114 LYS HG2 H 1 1.777 0.02 . 2 . . . . 114 LYS HG2 . 15597 1
1154 . 1 1 114 114 LYS CA C 13 59.200 0.5 . 1 . . . . 114 LYS CA . 15597 1
1155 . 1 1 114 114 LYS CE C 13 40.800 0.5 . 1 . . . . 114 LYS CE . 15597 1
1156 . 1 1 114 114 LYS N N 15 115.110 0.5 . 1 . . . . 114 LYS N . 15597 1
1157 . 1 1 115 115 LYS H H 1 7.114 0.02 . 1 . . . . 115 LYS HN . 15597 1
1158 . 1 1 115 115 LYS HA H 1 3.891 0.02 . 1 . . . . 115 LYS HA . 15597 1
1159 . 1 1 115 115 LYS HB2 H 1 1.902 0.02 . 2 . . . . 115 LYS HB2 . 15597 1
1160 . 1 1 115 115 LYS HD2 H 1 1.701 0.02 . 2 . . . . 115 LYS HD2 . 15597 1
1161 . 1 1 115 115 LYS HE2 H 1 3.032 0.02 . 2 . . . . 115 LYS HE2 . 15597 1
1162 . 1 1 115 115 LYS HG2 H 1 1.469 0.02 . 2 . . . . 115 LYS HG2 . 15597 1
1163 . 1 1 115 115 LYS CA C 13 57.485 0.5 . 1 . . . . 115 LYS CA . 15597 1
1164 . 1 1 115 115 LYS CB C 13 32.186 0.5 . 1 . . . . 115 LYS CB . 15597 1
1165 . 1 1 115 115 LYS CD C 13 29.615 0.5 . 1 . . . . 115 LYS CD . 15597 1
1166 . 1 1 115 115 LYS CE C 13 42.166 0.5 . 1 . . . . 115 LYS CE . 15597 1
1167 . 1 1 115 115 LYS CG C 13 24.889 0.5 . 1 . . . . 115 LYS CG . 15597 1
1168 . 1 1 115 115 LYS N N 15 112.350 0.5 . 1 . . . . 115 LYS N . 15597 1
1169 . 1 1 116 116 THR H H 1 7.368 0.02 . 1 . . . . 116 THR HN . 15597 1
1170 . 1 1 116 116 THR HA H 1 3.758 0.02 . 1 . . . . 116 THR HA . 15597 1
1171 . 1 1 116 116 THR HB H 1 3.565 0.02 . 1 . . . . 116 THR HB . 15597 1
1172 . 1 1 116 116 THR HG21 H 1 1.154 0.02 . 1 . . . . 116 THR HG21 . 15597 1
1173 . 1 1 116 116 THR HG22 H 1 1.154 0.02 . 1 . . . . 116 THR HG21 . 15597 1
1174 . 1 1 116 116 THR HG23 H 1 1.154 0.02 . 1 . . . . 116 THR HG21 . 15597 1
1175 . 1 1 116 116 THR CA C 13 66.110 0.5 . 1 . . . . 116 THR CA . 15597 1
1176 . 1 1 116 116 THR CB C 13 68.100 0.5 . 1 . . . . 116 THR CB . 15597 1
1177 . 1 1 116 116 THR CG2 C 13 21.929 0.5 . 1 . . . . 116 THR CG2 . 15597 1
1178 . 1 1 116 116 THR N N 15 116.070 0.5 . 1 . . . . 116 THR N . 15597 1
1179 . 1 1 117 117 LYS H H 1 7.879 0.02 . 1 . . . . 117 LYS HN . 15597 1
1180 . 1 1 117 117 LYS HA H 1 4.836 0.02 . 1 . . . . 117 LYS HA . 15597 1
1181 . 1 1 117 117 LYS HB2 H 1 1.968 0.02 . 2 . . . . 117 LYS HB1 . 15597 1
1182 . 1 1 117 117 LYS HB3 H 1 1.060 0.02 . 2 . . . . 117 LYS HB2 . 15597 1
1183 . 1 1 117 117 LYS HD2 H 1 1.692 0.02 . 2 . . . . 117 LYS HD2 . 15597 1
1184 . 1 1 117 117 LYS HE2 H 1 2.951 0.02 . 2 . . . . 117 LYS HE1 . 15597 1
1185 . 1 1 117 117 LYS HE3 H 1 2.759 0.02 . 2 . . . . 117 LYS HE2 . 15597 1
1186 . 1 1 117 117 LYS HG2 H 1 1.401 0.02 . 2 . . . . 117 LYS HG2 . 15597 1
1187 . 1 1 117 117 LYS CA C 13 50.580 0.5 . 1 . . . . 117 LYS CA . 15597 1
1188 . 1 1 117 117 LYS N N 15 118.710 0.5 . 1 . . . . 117 LYS N . 15597 1
1189 . 1 1 118 118 PRO HA H 1 4.812 0.02 . 1 . . . . 118 PRO HA . 15597 1
1190 . 1 1 118 118 PRO HB2 H 1 2.358 0.02 . 2 . . . . 118 PRO HB2 . 15597 1
1191 . 1 1 118 118 PRO HD2 H 1 3.663 0.02 . 2 . . . . 118 PRO HD1 . 15597 1
1192 . 1 1 118 118 PRO HD3 H 1 3.367 0.02 . 2 . . . . 118 PRO HD2 . 15597 1
1193 . 1 1 118 118 PRO CA C 13 62.900 0.5 . 1 . . . . 118 PRO CA . 15597 1
1194 . 1 1 118 118 PRO CB C 13 34.180 0.5 . 1 . . . . 118 PRO CB . 15597 1
1195 . 1 1 118 118 PRO CD C 13 49.992 0.5 . 1 . . . . 118 PRO CD . 15597 1
1196 . 1 1 118 118 PRO CG C 13 24.815 0.5 . 1 . . . . 118 PRO CG . 15597 1
1197 . 1 1 119 119 GLY H H 1 8.505 0.02 . 1 . . . . 119 GLY HN . 15597 1
1198 . 1 1 119 119 GLY HA2 H 1 3.967 0.02 . 2 . . . . 119 GLY HA2 . 15597 1
1199 . 1 1 119 119 GLY CA C 13 45.502 0.5 . 1 . . . . 119 GLY CA . 15597 1
1200 . 1 1 119 119 GLY N N 15 110.390 0.5 . 1 . . . . 119 GLY N . 15597 1
1201 . 1 1 120 120 ILE H H 1 8.000 0.02 . 1 . . . . 120 ILE HN . 15597 1
1202 . 1 1 120 120 ILE HA H 1 4.224 0.02 . 1 . . . . 120 ILE HA . 15597 1
1203 . 1 1 120 120 ILE HB H 1 2.023 0.02 . 1 . . . . 120 ILE HB . 15597 1
1204 . 1 1 120 120 ILE HD11 H 1 0.939 0.02 . 1 . . . . 120 ILE HD11 . 15597 1
1205 . 1 1 120 120 ILE HD12 H 1 0.939 0.02 . 1 . . . . 120 ILE HD11 . 15597 1
1206 . 1 1 120 120 ILE HD13 H 1 0.939 0.02 . 1 . . . . 120 ILE HD11 . 15597 1
1207 . 1 1 120 120 ILE HG12 H 1 1.288 0.02 . 1 . . . . 120 ILE HG11 . 15597 1
1208 . 1 1 120 120 ILE HG13 H 1 1.453 0.02 . 1 . . . . 120 ILE HG12 . 15597 1
1209 . 1 1 120 120 ILE HG21 H 1 0.959 0.02 . 1 . . . . 120 ILE HG21 . 15597 1
1210 . 1 1 120 120 ILE HG22 H 1 0.959 0.02 . 1 . . . . 120 ILE HG21 . 15597 1
1211 . 1 1 120 120 ILE HG23 H 1 0.959 0.02 . 1 . . . . 120 ILE HG21 . 15597 1
1212 . 1 1 120 120 ILE CA C 13 62.090 0.5 . 1 . . . . 120 ILE CA . 15597 1
1213 . 1 1 120 120 ILE CB C 13 38.500 0.5 . 1 . . . . 120 ILE CB . 15597 1
1214 . 1 1 120 120 ILE CD1 C 13 13.480 0.5 . 1 . . . . 120 ILE CD1 . 15597 1
1215 . 1 1 120 120 ILE CG1 C 13 27.280 0.5 . 1 . . . . 120 ILE CG1 . 15597 1
1216 . 1 1 120 120 ILE CG2 C 13 17.500 0.5 . 1 . . . . 120 ILE CG2 . 15597 1
1217 . 1 1 120 120 ILE N N 15 121.460 0.5 . 1 . . . . 120 ILE N . 15597 1
1218 . 1 1 121 121 LEU HA H 1 4.298 0.02 . 1 . . . . 121 LEU HA . 15597 1
1219 . 1 1 121 121 LEU HB2 H 1 1.727 0.02 . 2 . . . . 121 LEU HB1 . 15597 1
1220 . 1 1 121 121 LEU HB3 H 1 1.937 0.02 . 2 . . . . 121 LEU HB2 . 15597 1
1221 . 1 1 121 121 LEU HD11 H 1 1.023 0.02 . 2 . . . . 121 LEU HD11 . 15597 1
1222 . 1 1 121 121 LEU HD12 H 1 1.023 0.02 . 2 . . . . 121 LEU HD11 . 15597 1
1223 . 1 1 121 121 LEU HD13 H 1 1.023 0.02 . 2 . . . . 121 LEU HD11 . 15597 1
1224 . 1 1 121 121 LEU HD21 H 1 0.956 0.02 . 2 . . . . 121 LEU HD21 . 15597 1
1225 . 1 1 121 121 LEU HD22 H 1 0.956 0.02 . 2 . . . . 121 LEU HD21 . 15597 1
1226 . 1 1 121 121 LEU HD23 H 1 0.956 0.02 . 2 . . . . 121 LEU HD21 . 15597 1
1227 . 1 1 121 121 LEU HG H 1 1.262 0.02 . 1 . . . . 121 LEU HG . 15597 1
1228 . 1 1 121 121 LEU CA C 13 54.900 0.5 . 1 . . . . 121 LEU CA . 15597 1
1229 . 1 1 121 121 LEU CB C 13 40.230 0.5 . 1 . . . . 121 LEU CB . 15597 1
1230 . 1 1 121 121 LEU CG C 13 27.850 0.5 . 1 . . . . 121 LEU CG . 15597 1
1231 . 1 1 122 122 ALA H H 1 8.172 0.02 . 1 . . . . 122 ALA HN . 15597 1
1232 . 1 1 122 122 ALA HA H 1 3.942 0.02 . 1 . . . . 122 ALA HA . 15597 1
1233 . 1 1 122 122 ALA HB1 H 1 1.482 0.02 . 1 . . . . 122 ALA HB1 . 15597 1
1234 . 1 1 122 122 ALA HB2 H 1 1.482 0.02 . 1 . . . . 122 ALA HB1 . 15597 1
1235 . 1 1 122 122 ALA HB3 H 1 1.482 0.02 . 1 . . . . 122 ALA HB1 . 15597 1
1236 . 1 1 122 122 ALA CA C 13 53.740 0.5 . 1 . . . . 122 ALA CA . 15597 1
1237 . 1 1 122 122 ALA CB C 13 17.500 0.5 . 1 . . . . 122 ALA CB . 15597 1
1238 . 1 1 122 122 ALA N N 15 119.020 0.5 . 1 . . . . 122 ALA N . 15597 1
1239 . 1 1 123 123 THR H H 1 7.364 0.02 . 1 . . . . 123 THR HN . 15597 1
1240 . 1 1 123 123 THR HA H 1 4.490 0.02 . 1 . . . . 123 THR HA . 15597 1
1241 . 1 1 123 123 THR HB H 1 4.305 0.02 . 1 . . . . 123 THR HB . 15597 1
1242 . 1 1 123 123 THR HG21 H 1 1.270 0.02 . 1 . . . . 123 THR HG21 . 15597 1
1243 . 1 1 123 123 THR HG22 H 1 1.270 0.02 . 1 . . . . 123 THR HG21 . 15597 1
1244 . 1 1 123 123 THR HG23 H 1 1.270 0.02 . 1 . . . . 123 THR HG21 . 15597 1
1245 . 1 1 123 123 THR CA C 13 60.300 0.5 . 1 . . . . 123 THR CA . 15597 1
1246 . 1 1 123 123 THR CB C 13 70.100 0.5 . 1 . . . . 123 THR CB . 15597 1
1247 . 1 1 123 123 THR CG2 C 13 21.240 0.5 . 1 . . . . 123 THR CG2 . 15597 1
1248 . 1 1 123 123 THR N N 15 109.516 0.5 . 1 . . . . 123 THR N . 15597 1
1249 . 1 1 124 124 LYS HA H 1 4.516 0.02 . 1 . . . . 124 LYS HA . 15597 1
1250 . 1 1 124 124 LYS HB2 H 1 1.792 0.02 . 2 . . . . 124 LYS HB1 . 15597 1
1251 . 1 1 124 124 LYS HB3 H 1 1.972 0.02 . 2 . . . . 124 LYS HB2 . 15597 1
1252 . 1 1 124 124 LYS HG2 H 1 1.482 0.02 . 2 . . . . 124 LYS HG2 . 15597 1
1253 . 1 1 125 125 ALA H H 1 7.410 0.02 . 1 . . . . 125 ALA HN . 15597 1
1254 . 1 1 125 125 ALA HA H 1 4.091 0.02 . 1 . . . . 125 ALA HA . 15597 1
1255 . 1 1 125 125 ALA HB1 H 1 1.253 0.02 . 1 . . . . 125 ALA HB1 . 15597 1
1256 . 1 1 125 125 ALA HB2 H 1 1.253 0.02 . 1 . . . . 125 ALA HB1 . 15597 1
1257 . 1 1 125 125 ALA HB3 H 1 1.253 0.02 . 1 . . . . 125 ALA HB1 . 15597 1
1258 . 1 1 125 125 ALA CA C 13 53.170 0.5 . 1 . . . . 125 ALA CA . 15597 1
1259 . 1 1 125 125 ALA CB C 13 18.940 0.5 . 1 . . . . 125 ALA CB . 15597 1
1260 . 1 1 125 125 ALA N N 15 109.910 0.5 . 1 . . . . 125 ALA N . 15597 1
1261 . 1 1 126 126 ILE HA H 1 4.281 0.02 . 1 . . . . 126 ILE HA . 15597 1
1262 . 1 1 126 126 ILE HB H 1 2.001 0.02 . 1 . . . . 126 ILE HB . 15597 1
1263 . 1 1 126 126 ILE HD11 H 1 1.213 0.02 . 1 . . . . 126 ILE HD11 . 15597 1
1264 . 1 1 126 126 ILE HD12 H 1 1.213 0.02 . 1 . . . . 126 ILE HD11 . 15597 1
1265 . 1 1 126 126 ILE HD13 H 1 1.213 0.02 . 1 . . . . 126 ILE HD11 . 15597 1
1266 . 1 1 126 126 ILE HG12 H 1 0.023 0.02 . 1 . . . . 126 ILE HG12 . 15597 1
1267 . 1 1 126 126 ILE HG21 H 1 1.058 0.02 . 1 . . . . 126 ILE HG21 . 15597 1
1268 . 1 1 126 126 ILE HG22 H 1 1.058 0.02 . 1 . . . . 126 ILE HG21 . 15597 1
1269 . 1 1 126 126 ILE HG23 H 1 1.058 0.02 . 1 . . . . 126 ILE HG21 . 15597 1
1270 . 1 1 126 126 ILE CA C 13 59.790 0.5 . 1 . . . . 126 ILE CA . 15597 1
1271 . 1 1 126 126 ILE CB C 13 36.480 0.5 . 1 . . . . 126 ILE CB . 15597 1
1272 . 1 1 126 126 ILE CD1 C 13 11.170 0.5 . 1 . . . . 126 ILE CD1 . 15597 1
1273 . 1 1 126 126 ILE CG2 C 13 18.370 0.5 . 1 . . . . 126 ILE CG2 . 15597 1
1274 . 1 1 127 127 LYS HA H 1 4.202 0.02 . 1 . . . . 127 LYS HA . 15597 1
1275 . 1 1 127 127 LYS HB2 H 1 0.708 0.02 . 2 . . . . 127 LYS HB2 . 15597 1
1276 . 1 1 127 127 LYS HD2 H 1 1.322 0.02 . 2 . . . . 127 LYS HD2 . 15597 1
1277 . 1 1 127 127 LYS HG2 H 1 0.787 0.02 . 2 . . . . 127 LYS HG2 . 15597 1
1278 . 1 1 127 127 LYS CA C 13 55.880 0.5 . 1 . . . . 127 LYS CA . 15597 1
1279 . 1 1 127 127 LYS CB C 13 33.040 0.5 . 1 . . . . 127 LYS CB . 15597 1
1280 . 1 1 127 127 LYS CG C 13 24.400 0.5 . 1 . . . . 127 LYS CG . 15597 1
1281 . 1 1 128 128 TRP HB2 H 1 3.472 0.02 . 2 . . . . 128 TRP HB1 . 15597 1
1282 . 1 1 128 128 TRP HB3 H 1 2.817 0.02 . 2 . . . . 128 TRP HB2 . 15597 1
1283 . 1 1 128 128 TRP HD1 H 1 7.385 0.02 . 1 . . . . 128 TRP HD1 . 15597 1
1284 . 1 1 128 128 TRP HE1 H 1 10.367 0.02 . 1 . . . . 128 TRP HE1 . 15597 1
1285 . 1 1 128 128 TRP HE3 H 1 7.778 0.02 . 1 . . . . 128 TRP HE3 . 15597 1
1286 . 1 1 128 128 TRP HH2 H 1 7.314 0.02 . 1 . . . . 128 TRP HH2 . 15597 1
1287 . 1 1 128 128 TRP HZ2 H 1 7.566 0.02 . 1 . . . . 128 TRP HZ2 . 15597 1
1288 . 1 1 128 128 TRP HZ3 H 1 7.289 0.02 . 1 . . . . 128 TRP HZ3 . 15597 1
1289 . 1 1 128 128 TRP CB C 13 33.900 0.5 . 1 . . . . 128 TRP CB . 15597 1
1290 . 1 1 128 128 TRP CD1 C 13 127.670 0.5 . 1 . . . . 128 TRP CD1 . 15597 1
1291 . 1 1 128 128 TRP CE3 C 13 121.050 0.5 . 1 . . . . 128 TRP CE3 . 15597 1
1292 . 1 1 128 128 TRP CH2 C 13 124.220 0.5 . 1 . . . . 128 TRP CH2 . 15597 1
1293 . 1 1 128 128 TRP CZ2 C 13 114.150 0.5 . 1 . . . . 128 TRP CZ2 . 15597 1
1294 . 1 1 128 128 TRP CZ3 C 13 121.630 0.5 . 1 . . . . 128 TRP CZ3 . 15597 1
1295 . 1 1 128 128 TRP NE1 N 15 130.460 0.5 . 1 . . . . 128 TRP NE1 . 15597 1
1296 . 1 1 129 129 ASN H H 1 8.623 0.02 . 1 . . . . 129 ASN HN . 15597 1
1297 . 1 1 129 129 ASN HA H 1 4.361 0.02 . 1 . . . . 129 ASN HA . 15597 1
1298 . 1 1 129 129 ASN HB2 H 1 3.014 0.02 . 2 . . . . 129 ASN HB1 . 15597 1
1299 . 1 1 129 129 ASN HB3 H 1 2.660 0.02 . 2 . . . . 129 ASN HB2 . 15597 1
1300 . 1 1 129 129 ASN CA C 13 52.880 0.5 . 1 . . . . 129 ASN CA . 15597 1
1301 . 1 1 129 129 ASN CB C 13 40.500 0.5 . 1 . . . . 129 ASN CB . 15597 1
1302 . 1 1 129 129 ASN N N 15 115.550 0.5 . 1 . . . . 129 ASN N . 15597 1
1303 . 1 1 130 130 PHE HA H 1 4.649 0.02 . 1 . . . . 130 PHE HA . 15597 1
1304 . 1 1 130 130 PHE HB2 H 1 3.838 0.02 . 2 . . . . 130 PHE HB1 . 15597 1
1305 . 1 1 130 130 PHE HB3 H 1 3.487 0.02 . 2 . . . . 130 PHE HB2 . 15597 1
1306 . 1 1 130 130 PHE HD1 H 1 7.116 0.02 . 3 . . . . 130 PHE HD1 . 15597 1
1307 . 1 1 130 130 PHE HD2 H 1 7.113 0.02 . 3 . . . . 130 PHE HD2 . 15597 1
1308 . 1 1 130 130 PHE HE1 H 1 6.760 0.02 . 3 . . . . 130 PHE HE1 . 15597 1
1309 . 1 1 130 130 PHE CA C 13 62.088 0.5 . 1 . . . . 130 PHE CA . 15597 1
1310 . 1 1 130 130 PHE CB C 13 35.050 0.5 . 1 . . . . 130 PHE CB . 15597 1
1311 . 1 1 130 130 PHE CD1 C 13 131.687 0.5 . 1 . . . . 130 PHE CD1 . 15597 1
1312 . 1 1 131 131 THR H H 1 7.862 0.02 . 1 . . . . 131 THR HN . 15597 1
1313 . 1 1 131 131 THR HA H 1 4.309 0.02 . 1 . . . . 131 THR HA . 15597 1
1314 . 1 1 131 131 THR HB H 1 4.855 0.02 . 1 . . . . 131 THR HB . 15597 1
1315 . 1 1 131 131 THR HG21 H 1 1.251 0.02 . 1 . . . . 131 THR HG21 . 15597 1
1316 . 1 1 131 131 THR HG22 H 1 1.251 0.02 . 1 . . . . 131 THR HG21 . 15597 1
1317 . 1 1 131 131 THR HG23 H 1 1.251 0.02 . 1 . . . . 131 THR HG21 . 15597 1
1318 . 1 1 131 131 THR CA C 13 65.540 0.5 . 1 . . . . 131 THR CA . 15597 1
1319 . 1 1 131 131 THR CB C 13 68.990 0.5 . 1 . . . . 131 THR CB . 15597 1
1320 . 1 1 131 131 THR CG2 C 13 20.670 0.5 . 1 . . . . 131 THR CG2 . 15597 1
1321 . 1 1 131 131 THR N N 15 121.330 0.5 . 1 . . . . 131 THR N . 15597 1
1322 . 1 1 132 132 SER H H 1 8.245 0.02 . 1 . . . . 132 SER HN . 15597 1
1323 . 1 1 132 132 SER HA H 1 5.587 0.02 . 1 . . . . 132 SER HA . 15597 1
1324 . 1 1 132 132 SER HB2 H 1 2.766 0.02 . 2 . . . . 132 SER HB1 . 15597 1
1325 . 1 1 132 132 SER HB3 H 1 2.363 0.02 . 2 . . . . 132 SER HB2 . 15597 1
1326 . 1 1 132 132 SER CA C 13 56.330 0.5 . 1 . . . . 132 SER CA . 15597 1
1327 . 1 1 132 132 SER CB C 13 65.820 0.5 . 1 . . . . 132 SER CB . 15597 1
1328 . 1 1 132 132 SER N N 15 124.100 0.5 . 1 . . . . 132 SER N . 15597 1
1329 . 1 1 133 133 PHE H H 1 8.528 0.02 . 1 . . . . 133 PHE HN . 15597 1
1330 . 1 1 133 133 PHE HA H 1 5.423 0.02 . 1 . . . . 133 PHE HA . 15597 1
1331 . 1 1 133 133 PHE HB2 H 1 2.819 0.02 . 2 . . . . 133 PHE HB1 . 15597 1
1332 . 1 1 133 133 PHE HB3 H 1 2.636 0.02 . 2 . . . . 133 PHE HB2 . 15597 1
1333 . 1 1 133 133 PHE HD1 H 1 6.962 0.02 . 3 . . . . 133 PHE HD1 . 15597 1
1334 . 1 1 133 133 PHE HE1 H 1 7.435 0.02 . 3 . . . . 133 PHE HE1 . 15597 1
1335 . 1 1 133 133 PHE HZ H 1 6.864 0.02 . 1 . . . . 133 PHE HZ . 15597 1
1336 . 1 1 133 133 PHE CA C 13 56.066 0.5 . 1 . . . . 133 PHE CA . 15597 1
1337 . 1 1 133 133 PHE CB C 13 43.680 0.5 . 1 . . . . 133 PHE CB . 15597 1
1338 . 1 1 133 133 PHE CD1 C 13 133.700 0.5 . 3 . . . . 133 PHE CD1 . 15597 1
1339 . 1 1 133 133 PHE CE1 C 13 130.830 0.5 . 3 . . . . 133 PHE CE1 . 15597 1
1340 . 1 1 133 133 PHE CZ C 13 127.100 0.5 . 1 . . . . 133 PHE CZ . 15597 1
1341 . 1 1 133 133 PHE N N 15 115.550 0.5 . 1 . . . . 133 PHE N . 15597 1
1342 . 1 1 134 134 LEU H H 1 8.740 0.02 . 1 . . . . 134 LEU HN . 15597 1
1343 . 1 1 134 134 LEU HA H 1 5.141 0.02 . 1 . . . . 134 LEU HA . 15597 1
1344 . 1 1 134 134 LEU HB2 H 1 1.511 0.02 . 2 . . . . 134 LEU HB1 . 15597 1
1345 . 1 1 134 134 LEU HB3 H 1 1.937 0.02 . 2 . . . . 134 LEU HB2 . 15597 1
1346 . 1 1 134 134 LEU HD11 H 1 1.100 0.02 . 2 . . . . 134 LEU HD11 . 15597 1
1347 . 1 1 134 134 LEU HD12 H 1 1.100 0.02 . 2 . . . . 134 LEU HD11 . 15597 1
1348 . 1 1 134 134 LEU HD13 H 1 1.100 0.02 . 2 . . . . 134 LEU HD11 . 15597 1
1349 . 1 1 134 134 LEU HD21 H 1 0.895 0.02 . 2 . . . . 134 LEU HD21 . 15597 1
1350 . 1 1 134 134 LEU HD22 H 1 0.895 0.02 . 2 . . . . 134 LEU HD21 . 15597 1
1351 . 1 1 134 134 LEU HD23 H 1 0.895 0.02 . 2 . . . . 134 LEU HD21 . 15597 1
1352 . 1 1 134 134 LEU HG H 1 1.418 0.02 . 1 . . . . 134 LEU HG . 15597 1
1353 . 1 1 134 134 LEU CA C 13 53.776 0.5 . 1 . . . . 134 LEU CA . 15597 1
1354 . 1 1 134 134 LEU CB C 13 44.830 0.5 . 1 . . . . 134 LEU CB . 15597 1
1355 . 1 1 134 134 LEU CD1 C 13 23.255 0.5 . 1 . . . . 134 LEU CD1 . 15597 1
1356 . 1 1 134 134 LEU CD2 C 13 27.000 0.5 . 1 . . . . 134 LEU CD2 . 15597 1
1357 . 1 1 134 134 LEU CG C 13 27.280 0.5 . 1 . . . . 134 LEU CG . 15597 1
1358 . 1 1 134 134 LEU N N 15 125.190 0.5 . 1 . . . . 134 LEU N . 15597 1
1359 . 1 1 135 135 ILE H H 1 9.800 0.02 . 1 . . . . 135 ILE HN . 15597 1
1360 . 1 1 135 135 ILE HA H 1 4.565 0.02 . 1 . . . . 135 ILE HA . 15597 1
1361 . 1 1 135 135 ILE HB H 1 2.223 0.02 . 1 . . . . 135 ILE HB . 15597 1
1362 . 1 1 135 135 ILE HD11 H 1 0.646 0.02 . 1 . . . . 135 ILE HD11 . 15597 1
1363 . 1 1 135 135 ILE HD12 H 1 0.646 0.02 . 1 . . . . 135 ILE HD11 . 15597 1
1364 . 1 1 135 135 ILE HD13 H 1 0.646 0.02 . 1 . . . . 135 ILE HD11 . 15597 1
1365 . 1 1 135 135 ILE HG12 H 1 1.766 0.02 . 1 . . . . 135 ILE HG12 . 15597 1
1366 . 1 1 135 135 ILE HG21 H 1 1.065 0.02 . 1 . . . . 135 ILE HG21 . 15597 1
1367 . 1 1 135 135 ILE HG22 H 1 1.065 0.02 . 1 . . . . 135 ILE HG21 . 15597 1
1368 . 1 1 135 135 ILE HG23 H 1 1.065 0.02 . 1 . . . . 135 ILE HG21 . 15597 1
1369 . 1 1 135 135 ILE CA C 13 57.780 0.5 . 1 . . . . 135 ILE CA . 15597 1
1370 . 1 1 135 135 ILE CB C 13 37.070 0.5 . 1 . . . . 135 ILE CB . 15597 1
1371 . 1 1 135 135 ILE CD1 C 13 10.020 0.5 . 1 . . . . 135 ILE CD1 . 15597 1
1372 . 1 1 135 135 ILE CG1 C 13 26.990 0.5 . 1 . . . . 135 ILE CG1 . 15597 1
1373 . 1 1 135 135 ILE CG2 C 13 18.080 0.5 . 1 . . . . 135 ILE CG2 . 15597 1
1374 . 1 1 135 135 ILE N N 15 130.720 0.5 . 1 . . . . 135 ILE N . 15597 1
1375 . 1 1 136 136 ASP H H 1 8.548 0.02 . 1 . . . . 136 ASP HN . 15597 1
1376 . 1 1 136 136 ASP HA H 1 4.631 0.02 . 1 . . . . 136 ASP HA . 15597 1
1377 . 1 1 136 136 ASP HB2 H 1 2.849 0.02 . 2 . . . . 136 ASP HB1 . 15597 1
1378 . 1 1 136 136 ASP HB3 H 1 3.549 0.02 . 2 . . . . 136 ASP HB2 . 15597 1
1379 . 1 1 136 136 ASP CA C 13 52.834 0.5 . 1 . . . . 136 ASP CA . 15597 1
1380 . 1 1 136 136 ASP CB C 13 41.380 0.5 . 1 . . . . 136 ASP CB . 15597 1
1381 . 1 1 136 136 ASP N N 15 124.062 0.5 . 1 . . . . 136 ASP N . 15597 1
1382 . 1 1 137 137 ARG H H 1 8.517 0.02 . 1 . . . . 137 ARG HN . 15597 1
1383 . 1 1 137 137 ARG HA H 1 3.880 0.02 . 1 . . . . 137 ARG HA . 15597 1
1384 . 1 1 137 137 ARG HB2 H 1 1.791 0.02 . 2 . . . . 137 ARG HB2 . 15597 1
1385 . 1 1 137 137 ARG HD2 H 1 3.333 0.02 . 2 . . . . 137 ARG HD2 . 15597 1
1386 . 1 1 137 137 ARG HE H 1 7.238 0.02 . 1 . . . . 137 ARG HE . 15597 1
1387 . 1 1 137 137 ARG HG2 H 1 1.718 0.02 . 2 . . . . 137 ARG HG1 . 15597 1
1388 . 1 1 137 137 ARG HG3 H 1 1.419 0.02 . 2 . . . . 137 ARG HG2 . 15597 1
1389 . 1 1 137 137 ARG CA C 13 58.975 0.5 . 1 . . . . 137 ARG CA . 15597 1
1390 . 1 1 137 137 ARG CB C 13 29.870 0.5 . 1 . . . . 137 ARG CB . 15597 1
1391 . 1 1 137 137 ARG CD C 13 43.400 0.5 . 1 . . . . 137 ARG CD . 15597 1
1392 . 1 1 137 137 ARG CG C 13 28.410 0.5 . 1 . . . . 137 ARG CG . 15597 1
1393 . 1 1 137 137 ARG N N 15 113.110 0.5 . 1 . . . . 137 ARG N . 15597 1
1394 . 1 1 137 137 ARG NE N 15 117.480 0.5 . 1 . . . . 137 ARG NE . 15597 1
1395 . 1 1 138 138 ASP H H 1 8.578 0.02 . 1 . . . . 138 ASP HN . 15597 1
1396 . 1 1 138 138 ASP HA H 1 5.038 0.02 . 1 . . . . 138 ASP HA . 15597 1
1397 . 1 1 138 138 ASP HB2 H 1 2.996 0.02 . 2 . . . . 138 ASP HB1 . 15597 1
1398 . 1 1 138 138 ASP HB3 H 1 2.909 0.02 . 2 . . . . 138 ASP HB2 . 15597 1
1399 . 1 1 138 138 ASP CA C 13 54.320 0.5 . 1 . . . . 138 ASP CA . 15597 1
1400 . 1 1 138 138 ASP CB C 13 42.345 0.5 . 1 . . . . 138 ASP CB . 15597 1
1401 . 1 1 138 138 ASP N N 15 118.640 0.5 . 1 . . . . 138 ASP N . 15597 1
1402 . 1 1 139 139 GLY H H 1 8.374 0.02 . 1 . . . . 139 GLY HN . 15597 1
1403 . 1 1 139 139 GLY HA2 H 1 3.429 0.02 . 2 . . . . 139 GLY HA1 . 15597 1
1404 . 1 1 139 139 GLY HA3 H 1 4.346 0.02 . 2 . . . . 139 GLY HA2 . 15597 1
1405 . 1 1 139 139 GLY CA C 13 47.488 0.5 . 1 . . . . 139 GLY CA . 15597 1
1406 . 1 1 139 139 GLY N N 15 107.590 0.5 . 1 . . . . 139 GLY N . 15597 1
1407 . 1 1 140 140 VAL H H 1 8.668 0.02 . 1 . . . . 140 VAL HN . 15597 1
1408 . 1 1 140 140 VAL HA H 1 4.836 0.02 . 1 . . . . 140 VAL HA . 15597 1
1409 . 1 1 140 140 VAL HB H 1 2.386 0.02 . 1 . . . . 140 VAL HB . 15597 1
1410 . 1 1 140 140 VAL HG11 H 1 1.023 0.02 . 2 . . . . 140 VAL HG11 . 15597 1
1411 . 1 1 140 140 VAL HG12 H 1 1.023 0.02 . 2 . . . . 140 VAL HG11 . 15597 1
1412 . 1 1 140 140 VAL HG13 H 1 1.023 0.02 . 2 . . . . 140 VAL HG11 . 15597 1
1413 . 1 1 140 140 VAL HG21 H 1 0.975 0.02 . 2 . . . . 140 VAL HG21 . 15597 1
1414 . 1 1 140 140 VAL HG22 H 1 0.975 0.02 . 2 . . . . 140 VAL HG21 . 15597 1
1415 . 1 1 140 140 VAL HG23 H 1 0.975 0.02 . 2 . . . . 140 VAL HG21 . 15597 1
1416 . 1 1 140 140 VAL CA C 13 59.788 0.5 . 1 . . . . 140 VAL CA . 15597 1
1417 . 1 1 140 140 VAL CB C 13 33.348 0.5 . 1 . . . . 140 VAL CB . 15597 1
1418 . 1 1 140 140 VAL CG1 C 13 21.820 0.5 . 1 . . . . 140 VAL CG1 . 15597 1
1419 . 1 1 140 140 VAL CG2 C 13 20.100 0.5 . 1 . . . . 140 VAL CG2 . 15597 1
1420 . 1 1 140 140 VAL N N 15 125.450 0.5 . 1 . . . . 140 VAL N . 15597 1
1421 . 1 1 141 141 PRO HA H 1 4.981 0.02 . 1 . . . . 141 PRO HA . 15597 1
1422 . 1 1 141 141 PRO HB2 H 1 1.857 0.02 . 2 . . . . 141 PRO HB1 . 15597 1
1423 . 1 1 141 141 PRO HB3 H 1 1.864 0.02 . 2 . . . . 141 PRO HB2 . 15597 1
1424 . 1 1 141 141 PRO HD2 H 1 4.320 0.02 . 2 . . . . 141 PRO HD1 . 15597 1
1425 . 1 1 141 141 PRO HD3 H 1 3.796 0.02 . 2 . . . . 141 PRO HD2 . 15597 1
1426 . 1 1 141 141 PRO HG2 H 1 1.436 0.02 . 2 . . . . 141 PRO HG1 . 15597 1
1427 . 1 1 141 141 PRO HG3 H 1 1.643 0.02 . 2 . . . . 141 PRO HG2 . 15597 1
1428 . 1 1 141 141 PRO CA C 13 62.350 0.5 . 1 . . . . 141 PRO CA . 15597 1
1429 . 1 1 141 141 PRO CB C 13 31.250 0.5 . 1 . . . . 141 PRO CB . 15597 1
1430 . 1 1 141 141 PRO CD C 13 51.764 0.5 . 1 . . . . 141 PRO CD . 15597 1
1431 . 1 1 141 141 PRO CG C 13 28.430 0.5 . 1 . . . . 141 PRO CG . 15597 1
1432 . 1 1 142 142 VAL H H 1 9.541 0.02 . 1 . . . . 142 VAL HN . 15597 1
1433 . 1 1 142 142 VAL HA H 1 4.510 0.02 . 1 . . . . 142 VAL HA . 15597 1
1434 . 1 1 142 142 VAL HB H 1 2.349 0.02 . 1 . . . . 142 VAL HB . 15597 1
1435 . 1 1 142 142 VAL HG11 H 1 1.005 0.02 . 2 . . . . 142 VAL HG11 . 15597 1
1436 . 1 1 142 142 VAL HG12 H 1 1.005 0.02 . 2 . . . . 142 VAL HG11 . 15597 1
1437 . 1 1 142 142 VAL HG13 H 1 1.005 0.02 . 2 . . . . 142 VAL HG11 . 15597 1
1438 . 1 1 142 142 VAL HG21 H 1 1.151 0.02 . 2 . . . . 142 VAL HG21 . 15597 1
1439 . 1 1 142 142 VAL HG22 H 1 1.151 0.02 . 2 . . . . 142 VAL HG21 . 15597 1
1440 . 1 1 142 142 VAL HG23 H 1 1.151 0.02 . 2 . . . . 142 VAL HG21 . 15597 1
1441 . 1 1 142 142 VAL CA C 13 61.510 0.5 . 1 . . . . 142 VAL CA . 15597 1
1442 . 1 1 142 142 VAL CB C 13 33.838 0.5 . 1 . . . . 142 VAL CB . 15597 1
1443 . 1 1 142 142 VAL CG1 C 13 19.720 0.5 . 1 . . . . 142 VAL CG1 . 15597 1
1444 . 1 1 142 142 VAL CG2 C 13 22.526 0.5 . 1 . . . . 142 VAL CG2 . 15597 1
1445 . 1 1 142 142 VAL N N 15 117.880 0.5 . 1 . . . . 142 VAL N . 15597 1
1446 . 1 1 143 143 GLU H H 1 7.504 0.02 . 1 . . . . 143 GLU HN . 15597 1
1447 . 1 1 143 143 GLU HA H 1 4.575 0.02 . 1 . . . . 143 GLU HA . 15597 1
1448 . 1 1 143 143 GLU HB2 H 1 1.692 0.02 . 2 . . . . 143 GLU HB1 . 15597 1
1449 . 1 1 143 143 GLU HB3 H 1 1.255 0.02 . 2 . . . . 143 GLU HB2 . 15597 1
1450 . 1 1 143 143 GLU HG2 H 1 1.681 0.02 . 2 . . . . 143 GLU HG1 . 15597 1
1451 . 1 1 143 143 GLU HG3 H 1 1.535 0.02 . 2 . . . . 143 GLU HG2 . 15597 1
1452 . 1 1 143 143 GLU CA C 13 55.041 0.5 . 1 . . . . 143 GLU CA . 15597 1
1453 . 1 1 143 143 GLU CB C 13 33.884 0.5 . 1 . . . . 143 GLU CB . 15597 1
1454 . 1 1 143 143 GLU CG C 13 35.078 0.5 . 1 . . . . 143 GLU CG . 15597 1
1455 . 1 1 143 143 GLU N N 15 117.230 0.5 . 1 . . . . 143 GLU N . 15597 1
1456 . 1 1 144 144 ARG H H 1 8.928 0.02 . 1 . . . . 144 ARG HN . 15597 1
1457 . 1 1 144 144 ARG HA H 1 4.716 0.02 . 1 . . . . 144 ARG HA . 15597 1
1458 . 1 1 144 144 ARG HB2 H 1 1.395 0.02 . 2 . . . . 144 ARG HB2 . 15597 1
1459 . 1 1 144 144 ARG HD2 H 1 3.033 0.02 . 2 . . . . 144 ARG HD2 . 15597 1
1460 . 1 1 144 144 ARG HE H 1 6.898 0.02 . 1 . . . . 144 ARG HE . 15597 1
1461 . 1 1 144 144 ARG HG2 H 1 0.416 0.02 . 2 . . . . 144 ARG HG1 . 15597 1
1462 . 1 1 144 144 ARG HG3 H 1 0.998 0.02 . 2 . . . . 144 ARG HG2 . 15597 1
1463 . 1 1 144 144 ARG CA C 13 54.034 0.5 . 1 . . . . 144 ARG CA . 15597 1
1464 . 1 1 144 144 ARG CB C 13 33.030 0.5 . 1 . . . . 144 ARG CB . 15597 1
1465 . 1 1 144 144 ARG CD C 13 44.540 0.5 . 1 . . . . 144 ARG CD . 15597 1
1466 . 1 1 144 144 ARG CG C 13 25.270 0.5 . 1 . . . . 144 ARG CG . 15597 1
1467 . 1 1 144 144 ARG N N 15 125.830 0.5 . 1 . . . . 144 ARG N . 15597 1
1468 . 1 1 144 144 ARG NE N 15 118.000 0.5 . 1 . . . . 144 ARG NE . 15597 1
1469 . 1 1 145 145 PHE H H 1 9.696 0.02 . 1 . . . . 145 PHE HN . 15597 1
1470 . 1 1 145 145 PHE HA H 1 4.907 0.02 . 1 . . . . 145 PHE HA . 15597 1
1471 . 1 1 145 145 PHE HB2 H 1 3.057 0.02 . 2 . . . . 145 PHE HB1 . 15597 1
1472 . 1 1 145 145 PHE HB3 H 1 2.946 0.02 . 2 . . . . 145 PHE HB2 . 15597 1
1473 . 1 1 145 145 PHE HD1 H 1 7.197 0.02 . 3 . . . . 145 PHE HD1 . 15597 1
1474 . 1 1 145 145 PHE HE1 H 1 7.129 0.02 . 3 . . . . 145 PHE HE1 . 15597 1
1475 . 1 1 145 145 PHE HZ H 1 7.008 0.02 . 1 . . . . 145 PHE HZ . 15597 1
1476 . 1 1 145 145 PHE CA C 13 57.204 0.5 . 1 . . . . 145 PHE CA . 15597 1
1477 . 1 1 145 145 PHE CB C 13 39.993 0.5 . 1 . . . . 145 PHE CB . 15597 1
1478 . 1 1 145 145 PHE CD1 C 13 131.990 0.5 . 3 . . . . 145 PHE CD1 . 15597 1
1479 . 1 1 145 145 PHE CE1 C 13 130.260 0.5 . 3 . . . . 145 PHE CE1 . 15597 1
1480 . 1 1 145 145 PHE CZ C 13 127.960 0.5 . 1 . . . . 145 PHE CZ . 15597 1
1481 . 1 1 145 145 PHE N N 15 127.510 0.5 . 1 . . . . 145 PHE N . 15597 1
1482 . 1 1 146 146 SER H H 1 8.923 0.02 . 1 . . . . 146 SER HN . 15597 1
1483 . 1 1 146 146 SER HA H 1 4.823 0.02 . 1 . . . . 146 SER HA . 15597 1
1484 . 1 1 146 146 SER HB2 H 1 3.698 0.02 . 2 . . . . 146 SER HB1 . 15597 1
1485 . 1 1 146 146 SER HB3 H 1 4.020 0.02 . 2 . . . . 146 SER HB2 . 15597 1
1486 . 1 1 146 146 SER CA C 13 56.900 0.5 . 1 . . . . 146 SER CA . 15597 1
1487 . 1 1 146 146 SER CB C 13 63.240 0.5 . 1 . . . . 146 SER CB . 15597 1
1488 . 1 1 146 146 SER N N 15 118.378 0.5 . 1 . . . . 146 SER N . 15597 1
1489 . 1 1 147 147 PRO HA H 1 4.729 0.02 . 1 . . . . 147 PRO HA . 15597 1
1490 . 1 1 147 147 PRO HB2 H 1 1.944 0.02 . 2 . . . . 147 PRO HB1 . 15597 1
1491 . 1 1 147 147 PRO HB3 H 1 2.165 0.02 . 2 . . . . 147 PRO HB2 . 15597 1
1492 . 1 1 147 147 PRO HD2 H 1 3.651 0.02 . 2 . . . . 147 PRO HD1 . 15597 1
1493 . 1 1 147 147 PRO HD3 H 1 3.410 0.02 . 2 . . . . 147 PRO HD2 . 15597 1
1494 . 1 1 147 147 PRO HG2 H 1 1.990 0.02 . 2 . . . . 147 PRO HG2 . 15597 1
1495 . 1 1 147 147 PRO CA C 13 63.520 0.5 . 1 . . . . 147 PRO CA . 15597 1
1496 . 1 1 147 147 PRO CB C 13 33.030 0.5 . 1 . . . . 147 PRO CB . 15597 1
1497 . 1 1 147 147 PRO CD C 13 50.580 0.5 . 1 . . . . 147 PRO CD . 15597 1
1498 . 1 1 147 147 PRO CG C 13 26.710 0.5 . 1 . . . . 147 PRO CG . 15597 1
1499 . 1 1 148 148 GLY H H 1 8.650 0.02 . 1 . . . . 148 GLY HN . 15597 1
1500 . 1 1 148 148 GLY HA2 H 1 4.045 0.02 . 2 . . . . 148 GLY HA1 . 15597 1
1501 . 1 1 148 148 GLY HA3 H 1 3.715 0.02 . 2 . . . . 148 GLY HA2 . 15597 1
1502 . 1 1 148 148 GLY CA C 13 44.540 0.5 . 1 . . . . 148 GLY CA . 15597 1
1503 . 1 1 148 148 GLY N N 15 107.720 0.5 . 1 . . . . 148 GLY N . 15597 1
1504 . 1 1 149 149 ALA H H 1 7.426 0.02 . 1 . . . . 149 ALA HN . 15597 1
1505 . 1 1 149 149 ALA HA H 1 4.413 0.02 . 1 . . . . 149 ALA HA . 15597 1
1506 . 1 1 149 149 ALA HB1 H 1 1.496 0.02 . 1 . . . . 149 ALA HB1 . 15597 1
1507 . 1 1 149 149 ALA HB2 H 1 1.496 0.02 . 1 . . . . 149 ALA HB1 . 15597 1
1508 . 1 1 149 149 ALA HB3 H 1 1.496 0.02 . 1 . . . . 149 ALA HB1 . 15597 1
1509 . 1 1 149 149 ALA CA C 13 52.590 0.5 . 1 . . . . 149 ALA CA . 15597 1
1510 . 1 1 149 149 ALA CB C 13 18.890 0.5 . 1 . . . . 149 ALA CB . 15597 1
1511 . 1 1 149 149 ALA N N 15 124.290 0.5 . 1 . . . . 149 ALA N . 15597 1
1512 . 1 1 150 150 SER H H 1 9.223 0.02 . 1 . . . . 150 SER HN . 15597 1
1513 . 1 1 150 150 SER HA H 1 4.592 0.02 . 1 . . . . 150 SER HA . 15597 1
1514 . 1 1 150 150 SER HB2 H 1 4.379 0.02 . 2 . . . . 150 SER HB1 . 15597 1
1515 . 1 1 150 150 SER HB3 H 1 4.042 0.02 . 2 . . . . 150 SER HB2 . 15597 1
1516 . 1 1 150 150 SER CA C 13 56.421 0.5 . 1 . . . . 150 SER CA . 15597 1
1517 . 1 1 150 150 SER CB C 13 66.110 0.5 . 1 . . . . 150 SER CB . 15597 1
1518 . 1 1 150 150 SER N N 15 120.570 0.5 . 1 . . . . 150 SER N . 15597 1
1519 . 1 1 151 151 VAL H H 1 8.503 0.02 . 1 . . . . 151 VAL HN . 15597 1
1520 . 1 1 151 151 VAL HA H 1 3.403 0.02 . 1 . . . . 151 VAL HA . 15597 1
1521 . 1 1 151 151 VAL HB H 1 2.103 0.02 . 1 . . . . 151 VAL HB . 15597 1
1522 . 1 1 151 151 VAL HG11 H 1 0.940 0.02 . 2 . . . . 151 VAL HG11 . 15597 1
1523 . 1 1 151 151 VAL HG12 H 1 0.940 0.02 . 2 . . . . 151 VAL HG11 . 15597 1
1524 . 1 1 151 151 VAL HG13 H 1 0.940 0.02 . 2 . . . . 151 VAL HG11 . 15597 1
1525 . 1 1 151 151 VAL HG21 H 1 1.252 0.02 . 2 . . . . 151 VAL HG21 . 15597 1
1526 . 1 1 151 151 VAL HG22 H 1 1.252 0.02 . 2 . . . . 151 VAL HG21 . 15597 1
1527 . 1 1 151 151 VAL HG23 H 1 1.252 0.02 . 2 . . . . 151 VAL HG21 . 15597 1
1528 . 1 1 151 151 VAL CA C 13 67.321 0.5 . 1 . . . . 151 VAL CA . 15597 1
1529 . 1 1 151 151 VAL CB C 13 31.890 0.5 . 1 . . . . 151 VAL CB . 15597 1
1530 . 1 1 151 151 VAL CG1 C 13 20.385 0.5 . 1 . . . . 151 VAL CG1 . 15597 1
1531 . 1 1 151 151 VAL CG2 C 13 24.298 0.5 . 1 . . . . 151 VAL CG2 . 15597 1
1532 . 1 1 151 151 VAL N N 15 118.130 0.5 . 1 . . . . 151 VAL N . 15597 1
1533 . 1 1 152 152 LYS H H 1 7.962 0.02 . 1 . . . . 152 LYS HN . 15597 1
1534 . 1 1 152 152 LYS HA H 1 4.232 0.02 . 1 . . . . 152 LYS HA . 15597 1
1535 . 1 1 152 152 LYS HB2 H 1 1.839 0.02 . 2 . . . . 152 LYS HB2 . 15597 1
1536 . 1 1 152 152 LYS HD2 H 1 1.704 0.02 . 2 . . . . 152 LYS HD2 . 15597 1
1537 . 1 1 152 152 LYS HE2 H 1 3.033 0.02 . 2 . . . . 152 LYS HE2 . 15597 1
1538 . 1 1 152 152 LYS HG2 H 1 1.496 0.02 . 2 . . . . 152 LYS HG2 . 15597 1
1539 . 1 1 152 152 LYS CA C 13 59.210 0.5 . 1 . . . . 152 LYS CA . 15597 1
1540 . 1 1 152 152 LYS CB C 13 32.299 0.5 . 1 . . . . 152 LYS CB . 15597 1
1541 . 1 1 152 152 LYS CD C 13 29.050 0.5 . 1 . . . . 152 LYS CD . 15597 1
1542 . 1 1 152 152 LYS CE C 13 41.950 0.5 . 1 . . . . 152 LYS CE . 15597 1
1543 . 1 1 152 152 LYS CG C 13 24.690 0.5 . 1 . . . . 152 LYS CG . 15597 1
1544 . 1 1 152 152 LYS N N 15 117.895 0.5 . 1 . . . . 152 LYS N . 15597 1
1545 . 1 1 153 153 ASP H H 1 7.934 0.02 . 1 . . . . 153 ASP HN . 15597 1
1546 . 1 1 153 153 ASP HA H 1 4.288 0.02 . 1 . . . . 153 ASP HA . 15597 1
1547 . 1 1 153 153 ASP HB2 H 1 3.024 0.02 . 2 . . . . 153 ASP HB1 . 15597 1
1548 . 1 1 153 153 ASP HB3 H 1 2.695 0.02 . 2 . . . . 153 ASP HB2 . 15597 1
1549 . 1 1 153 153 ASP CA C 13 57.218 0.5 . 1 . . . . 153 ASP CA . 15597 1
1550 . 1 1 153 153 ASP CB C 13 40.521 0.5 . 1 . . . . 153 ASP CB . 15597 1
1551 . 1 1 153 153 ASP N N 15 119.790 0.5 . 1 . . . . 153 ASP N . 15597 1
1552 . 1 1 154 154 ILE H H 1 7.538 0.02 . 1 . . . . 154 ILE HN . 15597 1
1553 . 1 1 154 154 ILE HA H 1 3.417 0.02 . 1 . . . . 154 ILE HA . 15597 1
1554 . 1 1 154 154 ILE HB H 1 1.480 0.02 . 1 . . . . 154 ILE HB . 15597 1
1555 . 1 1 154 154 ILE HD11 H 1 0.308 0.02 . 1 . . . . 154 ILE HD11 . 15597 1
1556 . 1 1 154 154 ILE HD12 H 1 0.308 0.02 . 1 . . . . 154 ILE HD11 . 15597 1
1557 . 1 1 154 154 ILE HD13 H 1 0.308 0.02 . 1 . . . . 154 ILE HD11 . 15597 1
1558 . 1 1 154 154 ILE HG12 H 1 0.979 0.02 . 1 . . . . 154 ILE HG11 . 15597 1
1559 . 1 1 154 154 ILE HG13 H 1 -1.079 0.02 . 1 . . . . 154 ILE HG12 . 15597 1
1560 . 1 1 154 154 ILE HG21 H 1 0.574 0.02 . 1 . . . . 154 ILE HG21 . 15597 1
1561 . 1 1 154 154 ILE HG22 H 1 0.574 0.02 . 1 . . . . 154 ILE HG21 . 15597 1
1562 . 1 1 154 154 ILE HG23 H 1 0.574 0.02 . 1 . . . . 154 ILE HG21 . 15597 1
1563 . 1 1 154 154 ILE CA C 13 64.364 0.5 . 1 . . . . 154 ILE CA . 15597 1
1564 . 1 1 154 154 ILE CB C 13 37.350 0.5 . 1 . . . . 154 ILE CB . 15597 1
1565 . 1 1 154 154 ILE CD1 C 13 13.180 0.5 . 1 . . . . 154 ILE CD1 . 15597 1
1566 . 1 1 154 154 ILE CG1 C 13 26.990 0.5 . 1 . . . . 154 ILE CG1 . 15597 1
1567 . 1 1 154 154 ILE CG2 C 13 17.220 0.5 . 1 . . . . 154 ILE CG2 . 15597 1
1568 . 1 1 154 154 ILE N N 15 118.640 0.5 . 1 . . . . 154 ILE N . 15597 1
1569 . 1 1 155 155 GLU H H 1 9.213 0.02 . 1 . . . . 155 GLU HN . 15597 1
1570 . 1 1 155 155 GLU HA H 1 3.648 0.02 . 1 . . . . 155 GLU HA . 15597 1
1571 . 1 1 155 155 GLU HB2 H 1 1.978 0.02 . 2 . . . . 155 GLU HB1 . 15597 1
1572 . 1 1 155 155 GLU HB3 H 1 2.367 0.02 . 2 . . . . 155 GLU HB2 . 15597 1
1573 . 1 1 155 155 GLU HG2 H 1 2.084 0.02 . 2 . . . . 155 GLU HG1 . 15597 1
1574 . 1 1 155 155 GLU HG3 H 1 2.634 0.02 . 2 . . . . 155 GLU HG2 . 15597 1
1575 . 1 1 155 155 GLU CA C 13 60.640 0.5 . 1 . . . . 155 GLU CA . 15597 1
1576 . 1 1 155 155 GLU CB C 13 29.844 0.5 . 1 . . . . 155 GLU CB . 15597 1
1577 . 1 1 155 155 GLU CG C 13 38.548 0.5 . 1 . . . . 155 GLU CG . 15597 1
1578 . 1 1 155 155 GLU N N 15 121.330 0.5 . 1 . . . . 155 GLU N . 15597 1
1579 . 1 1 156 156 GLU H H 1 7.161 0.02 . 1 . . . . 156 GLU HN . 15597 1
1580 . 1 1 156 156 GLU HA H 1 4.013 0.02 . 1 . . . . 156 GLU HA . 15597 1
1581 . 1 1 156 156 GLU HB2 H 1 2.240 0.02 . 2 . . . . 156 GLU HB1 . 15597 1
1582 . 1 1 156 156 GLU HB3 H 1 2.117 0.02 . 2 . . . . 156 GLU HB2 . 15597 1
1583 . 1 1 156 156 GLU HG2 H 1 2.355 0.02 . 2 . . . . 156 GLU HG1 . 15597 1
1584 . 1 1 156 156 GLU HG3 H 1 2.538 0.02 . 2 . . . . 156 GLU HG2 . 15597 1
1585 . 1 1 156 156 GLU CA C 13 59.200 0.5 . 1 . . . . 156 GLU CA . 15597 1
1586 . 1 1 156 156 GLU CB C 13 29.723 0.5 . 1 . . . . 156 GLU CB . 15597 1
1587 . 1 1 156 156 GLU CG C 13 36.407 0.5 . 1 . . . . 156 GLU CG . 15597 1
1588 . 1 1 156 156 GLU N N 15 112.860 0.5 . 1 . . . . 156 GLU N . 15597 1
1589 . 1 1 157 157 LYS H H 1 7.163 0.02 . 1 . . . . 157 LYS HN . 15597 1
1590 . 1 1 157 157 LYS HA H 1 4.524 0.02 . 1 . . . . 157 LYS HA . 15597 1
1591 . 1 1 157 157 LYS HB2 H 1 1.999 0.02 . 2 . . . . 157 LYS HB1 . 15597 1
1592 . 1 1 157 157 LYS HB3 H 1 1.874 0.02 . 2 . . . . 157 LYS HB2 . 15597 1
1593 . 1 1 157 157 LYS HD2 H 1 1.711 0.02 . 2 . . . . 157 LYS HD2 . 15597 1
1594 . 1 1 157 157 LYS HE2 H 1 3.093 0.02 . 2 . . . . 157 LYS HE2 . 15597 1
1595 . 1 1 157 157 LYS HG2 H 1 1.695 0.02 . 2 . . . . 157 LYS HG2 . 15597 1
1596 . 1 1 157 157 LYS CA C 13 55.124 0.5 . 1 . . . . 157 LYS CA . 15597 1
1597 . 1 1 157 157 LYS CB C 13 33.599 0.5 . 1 . . . . 157 LYS CB . 15597 1
1598 . 1 1 157 157 LYS CD C 13 27.921 0.5 . 1 . . . . 157 LYS CD . 15597 1
1599 . 1 1 157 157 LYS CE C 13 42.313 0.5 . 1 . . . . 157 LYS CE . 15597 1
1600 . 1 1 157 157 LYS CG C 13 25.260 0.5 . 1 . . . . 157 LYS CG . 15597 1
1601 . 1 1 157 157 LYS N N 15 112.815 0.5 . 1 . . . . 157 LYS N . 15597 1
1602 . 1 1 158 158 LEU H H 1 8.721 0.02 . 1 . . . . 158 LEU HN . 15597 1
1603 . 1 1 158 158 LEU HA H 1 4.120 0.02 . 1 . . . . 158 LEU HA . 15597 1
1604 . 1 1 158 158 LEU HB2 H 1 1.147 0.02 . 2 . . . . 158 LEU HB1 . 15597 1
1605 . 1 1 158 158 LEU HB3 H 1 1.515 0.02 . 2 . . . . 158 LEU HB2 . 15597 1
1606 . 1 1 158 158 LEU HD11 H 1 0.643 0.02 . 2 . . . . 158 LEU HD11 . 15597 1
1607 . 1 1 158 158 LEU HD12 H 1 0.643 0.02 . 2 . . . . 158 LEU HD11 . 15597 1
1608 . 1 1 158 158 LEU HD13 H 1 0.643 0.02 . 2 . . . . 158 LEU HD11 . 15597 1
1609 . 1 1 158 158 LEU HD21 H 1 -0.232 0.02 . 2 . . . . 158 LEU HD21 . 15597 1
1610 . 1 1 158 158 LEU HD22 H 1 -0.232 0.02 . 2 . . . . 158 LEU HD21 . 15597 1
1611 . 1 1 158 158 LEU HD23 H 1 -0.232 0.02 . 2 . . . . 158 LEU HD21 . 15597 1
1612 . 1 1 158 158 LEU HG H 1 0.863 0.02 . 1 . . . . 158 LEU HG . 15597 1
1613 . 1 1 158 158 LEU CA C 13 57.480 0.5 . 1 . . . . 158 LEU CA . 15597 1
1614 . 1 1 158 158 LEU CB C 13 43.931 0.5 . 1 . . . . 158 LEU CB . 15597 1
1615 . 1 1 158 158 LEU CD1 C 13 24.110 0.5 . 1 . . . . 158 LEU CD1 . 15597 1
1616 . 1 1 158 158 LEU CD2 C 13 25.850 0.5 . 1 . . . . 158 LEU CD2 . 15597 1
1617 . 1 1 158 158 LEU CG C 13 27.000 0.5 . 1 . . . . 158 LEU CG . 15597 1
1618 . 1 1 158 158 LEU N N 15 121.174 0.5 . 1 . . . . 158 LEU N . 15597 1
1619 . 1 1 159 159 ILE H H 1 8.565 0.02 . 1 . . . . 159 ILE HN . 15597 1
1620 . 1 1 159 159 ILE HA H 1 3.646 0.02 . 1 . . . . 159 ILE HA . 15597 1
1621 . 1 1 159 159 ILE HB H 1 2.046 0.02 . 1 . . . . 159 ILE HB . 15597 1
1622 . 1 1 159 159 ILE HD11 H 1 0.847 0.02 . 1 . . . . 159 ILE HD11 . 15597 1
1623 . 1 1 159 159 ILE HD12 H 1 0.847 0.02 . 1 . . . . 159 ILE HD11 . 15597 1
1624 . 1 1 159 159 ILE HD13 H 1 0.847 0.02 . 1 . . . . 159 ILE HD11 . 15597 1
1625 . 1 1 159 159 ILE HG12 H 1 1.542 0.02 . 1 . . . . 159 ILE HG11 . 15597 1
1626 . 1 1 159 159 ILE HG13 H 1 1.084 0.02 . 1 . . . . 159 ILE HG12 . 15597 1
1627 . 1 1 159 159 ILE HG21 H 1 0.912 0.02 . 1 . . . . 159 ILE HG21 . 15597 1
1628 . 1 1 159 159 ILE HG22 H 1 0.912 0.02 . 1 . . . . 159 ILE HG21 . 15597 1
1629 . 1 1 159 159 ILE HG23 H 1 0.912 0.02 . 1 . . . . 159 ILE HG21 . 15597 1
1630 . 1 1 159 159 ILE CA C 13 67.609 0.5 . 1 . . . . 159 ILE CA . 15597 1
1631 . 1 1 159 159 ILE CB C 13 35.330 0.5 . 1 . . . . 159 ILE CB . 15597 1
1632 . 1 1 159 159 ILE CD1 C 13 13.650 0.5 . 1 . . . . 159 ILE CD1 . 15597 1
1633 . 1 1 159 159 ILE CG1 C 13 30.470 0.5 . 1 . . . . 159 ILE CG1 . 15597 1
1634 . 1 1 159 159 ILE CG2 C 13 16.750 0.5 . 1 . . . . 159 ILE CG2 . 15597 1
1635 . 1 1 159 159 ILE N N 15 118.499 0.5 . 1 . . . . 159 ILE N . 15597 1
1636 . 1 1 160 160 PRO HA H 1 4.460 0.02 . 1 . . . . 160 PRO HA . 15597 1
1637 . 1 1 160 160 PRO HB2 H 1 1.851 0.02 . 2 . . . . 160 PRO HB1 . 15597 1
1638 . 1 1 160 160 PRO HB3 H 1 2.481 0.02 . 2 . . . . 160 PRO HB2 . 15597 1
1639 . 1 1 160 160 PRO HD2 H 1 3.566 0.02 . 2 . . . . 160 PRO HD1 . 15597 1
1640 . 1 1 160 160 PRO HD3 H 1 3.430 0.02 . 2 . . . . 160 PRO HD2 . 15597 1
1641 . 1 1 160 160 PRO HG2 H 1 2.019 0.02 . 2 . . . . 160 PRO HG1 . 15597 1
1642 . 1 1 160 160 PRO HG3 H 1 2.171 0.02 . 2 . . . . 160 PRO HG2 . 15597 1
1643 . 1 1 160 160 PRO CA C 13 65.220 0.5 . 1 . . . . 160 PRO CA . 15597 1
1644 . 1 1 160 160 PRO CB C 13 31.600 0.5 . 1 . . . . 160 PRO CB . 15597 1
1645 . 1 1 160 160 PRO CD C 13 50.213 0.5 . 1 . . . . 160 PRO CD . 15597 1
1646 . 1 1 160 160 PRO CG C 13 27.990 0.5 . 1 . . . . 160 PRO CG . 15597 1
1647 . 1 1 161 161 LEU H H 1 7.438 0.02 . 1 . . . . 161 LEU HN . 15597 1
1648 . 1 1 161 161 LEU HA H 1 4.374 0.02 . 1 . . . . 161 LEU HA . 15597 1
1649 . 1 1 161 161 LEU HB2 H 1 2.175 0.02 . 2 . . . . 161 LEU HB1 . 15597 1
1650 . 1 1 161 161 LEU HB3 H 1 1.698 0.02 . 2 . . . . 161 LEU HB2 . 15597 1
1651 . 1 1 161 161 LEU HD11 H 1 1.003 0.02 . 2 . . . . 161 LEU HD11 . 15597 1
1652 . 1 1 161 161 LEU HD12 H 1 1.003 0.02 . 2 . . . . 161 LEU HD11 . 15597 1
1653 . 1 1 161 161 LEU HD13 H 1 1.003 0.02 . 2 . . . . 161 LEU HD11 . 15597 1
1654 . 1 1 161 161 LEU HD21 H 1 1.077 0.02 . 2 . . . . 161 LEU HD21 . 15597 1
1655 . 1 1 161 161 LEU HD22 H 1 1.077 0.02 . 2 . . . . 161 LEU HD21 . 15597 1
1656 . 1 1 161 161 LEU HD23 H 1 1.077 0.02 . 2 . . . . 161 LEU HD21 . 15597 1
1657 . 1 1 161 161 LEU CA C 13 55.755 0.5 . 1 . . . . 161 LEU CA . 15597 1
1658 . 1 1 161 161 LEU CB C 13 42.530 0.5 . 1 . . . . 161 LEU CB . 15597 1
1659 . 1 1 161 161 LEU CD1 C 13 26.850 0.5 . 1 . . . . 161 LEU CD1 . 15597 1
1660 . 1 1 161 161 LEU CD2 C 13 22.750 0.5 . 1 . . . . 161 LEU CD2 . 15597 1
1661 . 1 1 161 161 LEU CG C 13 28.800 0.5 . 1 . . . . 161 LEU CG . 15597 1
1662 . 1 1 161 161 LEU N N 15 115.050 0.5 . 1 . . . . 161 LEU N . 15597 1
1663 . 1 1 162 162 LEU H H 1 7.834 0.02 . 1 . . . . 162 LEU HN . 15597 1
1664 . 1 1 162 162 LEU HA H 1 4.246 0.02 . 1 . . . . 162 LEU HA . 15597 1
1665 . 1 1 162 162 LEU HB2 H 1 1.973 0.02 . 2 . . . . 162 LEU HB1 . 15597 1
1666 . 1 1 162 162 LEU HB3 H 1 1.651 0.02 . 2 . . . . 162 LEU HB2 . 15597 1
1667 . 1 1 162 162 LEU HD11 H 1 0.517 0.02 . 2 . . . . 162 LEU HD11 . 15597 1
1668 . 1 1 162 162 LEU HD12 H 1 0.517 0.02 . 2 . . . . 162 LEU HD11 . 15597 1
1669 . 1 1 162 162 LEU HD13 H 1 0.517 0.02 . 2 . . . . 162 LEU HD11 . 15597 1
1670 . 1 1 162 162 LEU HD21 H 1 0.809 0.02 . 2 . . . . 162 LEU HD21 . 15597 1
1671 . 1 1 162 162 LEU HD22 H 1 0.809 0.02 . 2 . . . . 162 LEU HD21 . 15597 1
1672 . 1 1 162 162 LEU HD23 H 1 0.809 0.02 . 2 . . . . 162 LEU HD21 . 15597 1
1673 . 1 1 162 162 LEU HG H 1 1.584 0.02 . 1 . . . . 162 LEU HG . 15597 1
1674 . 1 1 162 162 LEU CA C 13 55.874 0.5 . 1 . . . . 162 LEU CA . 15597 1
1675 . 1 1 162 162 LEU CB C 13 42.084 0.5 . 1 . . . . 162 LEU CB . 15597 1
1676 . 1 1 162 162 LEU CD1 C 13 26.710 0.5 . 1 . . . . 162 LEU CD1 . 15597 1
1677 . 1 1 162 162 LEU CD2 C 13 23.270 0.5 . 1 . . . . 162 LEU CD2 . 15597 1
1678 . 1 1 162 162 LEU CG C 13 26.400 0.5 . 1 . . . . 162 LEU CG . 15597 1
1679 . 1 1 162 162 LEU N N 15 119.030 0.5 . 1 . . . . 162 LEU N . 15597 1
1680 . 1 1 163 163 GLY H H 1 8.177 0.02 . 1 . . . . 163 GLY HN . 15597 1
1681 . 1 1 163 163 GLY HA2 H 1 4.081 0.02 . 2 . . . . 163 GLY HA2 . 15597 1
1682 . 1 1 163 163 GLY CA C 13 45.512 0.5 . 1 . . . . 163 GLY CA . 15597 1
1683 . 1 1 163 163 GLY N N 15 106.820 0.5 . 1 . . . . 163 GLY N . 15597 1
1684 . 1 1 164 164 SER H H 1 8.154 0.02 . 1 . . . . 164 SER HN . 15597 1
1685 . 1 1 164 164 SER HA H 1 4.520 0.02 . 1 . . . . 164 SER HA . 15597 1
1686 . 1 1 164 164 SER HB2 H 1 3.950 0.02 . 2 . . . . 164 SER HB2 . 15597 1
1687 . 1 1 164 164 SER CA C 13 58.217 0.5 . 1 . . . . 164 SER CA . 15597 1
1688 . 1 1 164 164 SER CB C 13 64.086 0.5 . 1 . . . . 164 SER CB . 15597 1
1689 . 1 1 164 164 SER N N 15 115.040 0.5 . 1 . . . . 164 SER N . 15597 1
1690 . 1 1 165 165 ALA H H 1 8.397 0.02 . 1 . . . . 165 ALA HN . 15597 1
1691 . 1 1 165 165 ALA HA H 1 4.378 0.02 . 1 . . . . 165 ALA HA . 15597 1
1692 . 1 1 165 165 ALA HB1 H 1 1.445 0.02 . 1 . . . . 165 ALA HB1 . 15597 1
1693 . 1 1 165 165 ALA HB2 H 1 1.445 0.02 . 1 . . . . 165 ALA HB1 . 15597 1
1694 . 1 1 165 165 ALA HB3 H 1 1.445 0.02 . 1 . . . . 165 ALA HB1 . 15597 1
1695 . 1 1 165 165 ALA CA C 13 52.501 0.5 . 1 . . . . 165 ALA CA . 15597 1
1696 . 1 1 165 165 ALA CB C 13 19.371 0.5 . 1 . . . . 165 ALA CB . 15597 1
1697 . 1 1 165 165 ALA N N 15 125.555 0.5 . 1 . . . . 165 ALA N . 15597 1
1698 . 1 1 166 166 ARG H H 1 8.201 0.02 . 1 . . . . 166 ARG HN . 15597 1
1699 . 1 1 166 166 ARG HA H 1 4.413 0.02 . 1 . . . . 166 ARG HA . 15597 1
1700 . 1 1 166 166 ARG HB2 H 1 1.795 0.02 . 2 . . . . 166 ARG HB1 . 15597 1
1701 . 1 1 166 166 ARG HB3 H 1 1.935 0.02 . 2 . . . . 166 ARG HB2 . 15597 1
1702 . 1 1 166 166 ARG HD2 H 1 3.268 0.02 . 2 . . . . 166 ARG HD2 . 15597 1
1703 . 1 1 166 166 ARG HG2 H 1 1.704 0.02 . 2 . . . . 166 ARG HG2 . 15597 1
1704 . 1 1 166 166 ARG CA C 13 55.853 0.5 . 1 . . . . 166 ARG CA . 15597 1
1705 . 1 1 166 166 ARG CB C 13 30.461 0.5 . 1 . . . . 166 ARG CB . 15597 1
1706 . 1 1 166 166 ARG CD C 13 43.421 0.5 . 1 . . . . 166 ARG CD . 15597 1
1707 . 1 1 166 166 ARG CG C 13 27.110 0.5 . 1 . . . . 166 ARG CG . 15597 1
1708 . 1 1 166 166 ARG N N 15 120.776 0.5 . 1 . . . . 166 ARG N . 15597 1
1709 . 1 1 167 167 LEU H H 1 8.002 0.02 . 1 . . . . 167 LEU HN . 15597 1
1710 . 1 1 167 167 LEU HA H 1 4.235 0.02 . 1 . . . . 167 LEU HA . 15597 1
1711 . 1 1 167 167 LEU HB2 H 1 1.631 0.02 . 2 . . . . 167 LEU HB2 . 15597 1
1712 . 1 1 167 167 LEU HD11 H 1 0.911 0.02 . 2 . . . . 167 LEU HD11 . 15597 1
1713 . 1 1 167 167 LEU HD12 H 1 0.911 0.02 . 2 . . . . 167 LEU HD11 . 15597 1
1714 . 1 1 167 167 LEU HD13 H 1 0.911 0.02 . 2 . . . . 167 LEU HD11 . 15597 1
1715 . 1 1 167 167 LEU HD21 H 1 0.951 0.02 . 2 . . . . 167 LEU HD21 . 15597 1
1716 . 1 1 167 167 LEU HD22 H 1 0.951 0.02 . 2 . . . . 167 LEU HD21 . 15597 1
1717 . 1 1 167 167 LEU HD23 H 1 0.951 0.02 . 2 . . . . 167 LEU HD21 . 15597 1
1718 . 1 1 167 167 LEU HG H 1 1.646 0.02 . 1 . . . . 167 LEU HG . 15597 1
1719 . 1 1 167 167 LEU CA C 13 56.612 0.5 . 1 . . . . 167 LEU CA . 15597 1
1720 . 1 1 167 167 LEU CB C 13 43.376 0.5 . 1 . . . . 167 LEU CB . 15597 1
1721 . 1 1 167 167 LEU CD1 C 13 23.480 0.5 . 1 . . . . 167 LEU CD1 . 15597 1
1722 . 1 1 167 167 LEU CD2 C 13 25.030 0.5 . 1 . . . . 167 LEU CD2 . 15597 1
1723 . 1 1 167 167 LEU CG C 13 27.110 0.5 . 1 . . . . 167 LEU CG . 15597 1
1724 . 1 1 167 167 LEU N N 15 129.820 0.5 . 1 . . . . 167 LEU N . 15597 1
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