Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16476
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16476 1
3 '3D HNCO' . . . 16476 1
4 '3D CBCA(CO)NH' . . . 16476 1
5 '3D HNCA' . . . 16476 1
6 '3D 1H-13C arom NOESY' . . . 16476 1
7 '3D 1H-15N NOESY' . . . 16476 1
8 '3D 1H-13C NOESY' . . . 16476 1
9 '3D HBHA(CO)NH' . . . 16476 1
10 '3D H(C)CH-TOCSY aliphatic' . . . 16476 1
11 '3D CCH-TOCSY aliphatic' . . . 16476 1
12 '2D 1H-13C HSQC CT' . . . 16476 1
14 '2D HBCBCGCDHD' . . . 16476 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
6 $ABACUS . . 16476 1
9 $Analysis . . 16476 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 4 4 MET HA H 1 4.394 0.04 . 1 . . . . . 1 MET HA . 16476 1
2 . 1 1 4 4 MET HB2 H 1 1.905 0.04 . 2 . . . . . 1 MET HB2 . 16476 1
3 . 1 1 4 4 MET HB3 H 1 1.839 0.04 . 2 . . . . . 1 MET HB3 . 16476 1
4 . 1 1 4 4 MET HE1 H 1 1.919 0.04 . 1 . . . . . 1 MET HE . 16476 1
5 . 1 1 4 4 MET HE2 H 1 1.919 0.04 . 1 . . . . . 1 MET HE . 16476 1
6 . 1 1 4 4 MET HE3 H 1 1.919 0.04 . 1 . . . . . 1 MET HE . 16476 1
7 . 1 1 4 4 MET HG2 H 1 2.415 0.04 . 2 . . . . . 1 MET HG2 . 16476 1
8 . 1 1 4 4 MET HG3 H 1 2.415 0.04 . 2 . . . . . 1 MET HG3 . 16476 1
9 . 1 1 4 4 MET C C 13 175.642 0.4 . 1 . . . . . 1 MET C . 16476 1
10 . 1 1 4 4 MET CA C 13 54.943 0.4 . 1 . . . . . 1 MET CA . 16476 1
11 . 1 1 4 4 MET CB C 13 33.407 0.4 . 1 . . . . . 1 MET CB . 16476 1
12 . 1 1 4 4 MET CE C 13 16.931 0.4 . 1 . . . . . 1 MET CE . 16476 1
13 . 1 1 4 4 MET CG C 13 31.943 0.4 . 1 . . . . . 1 MET CG . 16476 1
14 . 1 1 5 5 ARG H H 1 8.281 0.04 . 1 . . . . . 2 ARG H . 16476 1
15 . 1 1 5 5 ARG HA H 1 4.126 0.04 . 1 . . . . . 2 ARG HA . 16476 1
16 . 1 1 5 5 ARG HB2 H 1 1.589 0.04 . 2 . . . . . 2 ARG HB2 . 16476 1
17 . 1 1 5 5 ARG HB3 H 1 1.589 0.04 . 2 . . . . . 2 ARG HB3 . 16476 1
18 . 1 1 5 5 ARG HD2 H 1 3.016 0.04 . 2 . . . . . 2 ARG HD2 . 16476 1
19 . 1 1 5 5 ARG HD3 H 1 2.967 0.04 . 2 . . . . . 2 ARG HD3 . 16476 1
20 . 1 1 5 5 ARG HG2 H 1 1.488 0.04 . 2 . . . . . 2 ARG HG2 . 16476 1
21 . 1 1 5 5 ARG HG3 H 1 1.488 0.04 . 2 . . . . . 2 ARG HG3 . 16476 1
22 . 1 1 5 5 ARG C C 13 176.387 0.4 . 1 . . . . . 2 ARG C . 16476 1
23 . 1 1 5 5 ARG CA C 13 56.556 0.4 . 1 . . . . . 2 ARG CA . 16476 1
24 . 1 1 5 5 ARG CB C 13 30.698 0.4 . 1 . . . . . 2 ARG CB . 16476 1
25 . 1 1 5 5 ARG CD C 13 43.571 0.4 . 1 . . . . . 2 ARG CD . 16476 1
26 . 1 1 5 5 ARG CG C 13 27.420 0.4 . 1 . . . . . 2 ARG CG . 16476 1
27 . 1 1 5 5 ARG N N 15 123.269 0.4 . 1 . . . . . 2 ARG N . 16476 1
28 . 1 1 6 6 LEU H H 1 8.527 0.04 . 1 . . . . . 3 LEU H . 16476 1
29 . 1 1 6 6 LEU HA H 1 4.414 0.04 . 1 . . . . . 3 LEU HA . 16476 1
30 . 1 1 6 6 LEU HB2 H 1 1.589 0.04 . 2 . . . . . 3 LEU HB2 . 16476 1
31 . 1 1 6 6 LEU HB3 H 1 1.486 0.04 . 2 . . . . . 3 LEU HB3 . 16476 1
32 . 1 1 6 6 LEU HD11 H 1 0.826 0.04 . 2 . . . . . 3 LEU HD1 . 16476 1
33 . 1 1 6 6 LEU HD12 H 1 0.826 0.04 . 2 . . . . . 3 LEU HD1 . 16476 1
34 . 1 1 6 6 LEU HD13 H 1 0.826 0.04 . 2 . . . . . 3 LEU HD1 . 16476 1
35 . 1 1 6 6 LEU HD21 H 1 0.817 0.04 . 2 . . . . . 3 LEU HD2 . 16476 1
36 . 1 1 6 6 LEU HD22 H 1 0.817 0.04 . 2 . . . . . 3 LEU HD2 . 16476 1
37 . 1 1 6 6 LEU HD23 H 1 0.817 0.04 . 2 . . . . . 3 LEU HD2 . 16476 1
38 . 1 1 6 6 LEU HG H 1 1.721 0.04 . 1 . . . . . 3 LEU HG . 16476 1
39 . 1 1 6 6 LEU C C 13 178.040 0.4 . 1 . . . . . 3 LEU C . 16476 1
40 . 1 1 6 6 LEU CA C 13 54.270 0.4 . 1 . . . . . 3 LEU CA . 16476 1
41 . 1 1 6 6 LEU CB C 13 43.612 0.4 . 1 . . . . . 3 LEU CB . 16476 1
42 . 1 1 6 6 LEU CD1 C 13 25.263 0.4 . 1 . . . . . 3 LEU CD1 . 16476 1
43 . 1 1 6 6 LEU CD2 C 13 23.852 0.4 . 1 . . . . . 3 LEU CD2 . 16476 1
44 . 1 1 6 6 LEU CG C 13 26.909 0.4 . 1 . . . . . 3 LEU CG . 16476 1
45 . 1 1 6 6 LEU N N 15 125.588 0.4 . 1 . . . . . 3 LEU N . 16476 1
46 . 1 1 7 7 LYS H H 1 8.646 0.04 . 1 . . . . . 4 LYS H . 16476 1
47 . 1 1 7 7 LYS HA H 1 4.524 0.04 . 1 . . . . . 4 LYS HA . 16476 1
48 . 1 1 7 7 LYS HB2 H 1 1.774 0.04 . 2 . . . . . 4 LYS HB2 . 16476 1
49 . 1 1 7 7 LYS HB3 H 1 2.362 0.04 . 2 . . . . . 4 LYS HB3 . 16476 1
50 . 1 1 7 7 LYS HD2 H 1 1.706 0.04 . 2 . . . . . 4 LYS HD2 . 16476 1
51 . 1 1 7 7 LYS HD3 H 1 1.706 0.04 . 2 . . . . . 4 LYS HD3 . 16476 1
52 . 1 1 7 7 LYS HE2 H 1 2.930 0.04 . 2 . . . . . 4 LYS HE2 . 16476 1
53 . 1 1 7 7 LYS HE3 H 1 2.930 0.04 . 2 . . . . . 4 LYS HE3 . 16476 1
54 . 1 1 7 7 LYS HG2 H 1 1.535 0.04 . 2 . . . . . 4 LYS HG2 . 16476 1
55 . 1 1 7 7 LYS HG3 H 1 1.718 0.04 . 2 . . . . . 4 LYS HG3 . 16476 1
56 . 1 1 7 7 LYS C C 13 178.029 0.4 . 1 . . . . . 4 LYS C . 16476 1
57 . 1 1 7 7 LYS CA C 13 57.051 0.4 . 1 . . . . . 4 LYS CA . 16476 1
58 . 1 1 7 7 LYS CB C 13 32.877 0.4 . 1 . . . . . 4 LYS CB . 16476 1
59 . 1 1 7 7 LYS CD C 13 29.522 0.4 . 1 . . . . . 4 LYS CD . 16476 1
60 . 1 1 7 7 LYS CE C 13 42.028 0.4 . 1 . . . . . 4 LYS CE . 16476 1
61 . 1 1 7 7 LYS CG C 13 26.126 0.4 . 1 . . . . . 4 LYS CG . 16476 1
62 . 1 1 7 7 LYS N N 15 123.765 0.4 . 1 . . . . . 4 LYS N . 16476 1
63 . 1 1 8 8 SER H H 1 8.316 0.04 . 1 . . . . . 5 SER H . 16476 1
64 . 1 1 8 8 SER HA H 1 3.720 0.04 . 1 . . . . . 5 SER HA . 16476 1
65 . 1 1 8 8 SER HB2 H 1 3.821 0.04 . 2 . . . . . 5 SER HB2 . 16476 1
66 . 1 1 8 8 SER HB3 H 1 3.155 0.04 . 2 . . . . . 5 SER HB3 . 16476 1
67 . 1 1 8 8 SER C C 13 174.858 0.4 . 1 . . . . . 5 SER C . 16476 1
68 . 1 1 8 8 SER CA C 13 63.553 0.4 . 1 . . . . . 5 SER CA . 16476 1
69 . 1 1 8 8 SER CB C 13 62.382 0.4 . 1 . . . . . 5 SER CB . 16476 1
70 . 1 1 8 8 SER N N 15 122.163 0.4 . 1 . . . . . 5 SER N . 16476 1
71 . 1 1 9 9 GLU H H 1 8.913 0.04 . 1 . . . . . 6 GLU H . 16476 1
72 . 1 1 9 9 GLU HA H 1 3.401 0.04 . 1 . . . . . 6 GLU HA . 16476 1
73 . 1 1 9 9 GLU HB2 H 1 2.227 0.04 . 2 . . . . . 6 GLU HB2 . 16476 1
74 . 1 1 9 9 GLU HB3 H 1 2.018 0.04 . 2 . . . . . 6 GLU HB3 . 16476 1
75 . 1 1 9 9 GLU HG2 H 1 2.269 0.04 . 2 . . . . . 6 GLU HG2 . 16476 1
76 . 1 1 9 9 GLU HG3 H 1 2.217 0.04 . 2 . . . . . 6 GLU HG3 . 16476 1
77 . 1 1 9 9 GLU C C 13 177.494 0.4 . 1 . . . . . 6 GLU C . 16476 1
78 . 1 1 9 9 GLU CA C 13 59.824 0.4 . 1 . . . . . 6 GLU CA . 16476 1
79 . 1 1 9 9 GLU CB C 13 29.780 0.4 . 1 . . . . . 6 GLU CB . 16476 1
80 . 1 1 9 9 GLU CG C 13 35.487 0.4 . 1 . . . . . 6 GLU CG . 16476 1
81 . 1 1 9 9 GLU N N 15 118.372 0.4 . 1 . . . . . 6 GLU N . 16476 1
82 . 1 1 10 10 MET H H 1 6.642 0.04 . 1 . . . . . 7 MET H . 16476 1
83 . 1 1 10 10 MET HA H 1 4.200 0.04 . 1 . . . . . 7 MET HA . 16476 1
84 . 1 1 10 10 MET HB2 H 1 2.633 0.04 . 2 . . . . . 7 MET HB2 . 16476 1
85 . 1 1 10 10 MET HB3 H 1 2.075 0.04 . 2 . . . . . 7 MET HB3 . 16476 1
86 . 1 1 10 10 MET HE1 H 1 2.041 0.04 . 1 . . . . . 7 MET HE . 16476 1
87 . 1 1 10 10 MET HE2 H 1 2.041 0.04 . 1 . . . . . 7 MET HE . 16476 1
88 . 1 1 10 10 MET HE3 H 1 2.041 0.04 . 1 . . . . . 7 MET HE . 16476 1
89 . 1 1 10 10 MET HG2 H 1 2.542 0.04 . 2 . . . . . 7 MET HG2 . 16476 1
90 . 1 1 10 10 MET HG3 H 1 2.542 0.04 . 2 . . . . . 7 MET HG3 . 16476 1
91 . 1 1 10 10 MET C C 13 178.173 0.4 . 1 . . . . . 7 MET C . 16476 1
92 . 1 1 10 10 MET CA C 13 57.360 0.4 . 1 . . . . . 7 MET CA . 16476 1
93 . 1 1 10 10 MET CB C 13 32.761 0.4 . 1 . . . . . 7 MET CB . 16476 1
94 . 1 1 10 10 MET CE C 13 17.395 0.4 . 1 . . . . . 7 MET CE . 16476 1
95 . 1 1 10 10 MET CG C 13 32.709 0.4 . 1 . . . . . 7 MET CG . 16476 1
96 . 1 1 10 10 MET N N 15 117.318 0.4 . 1 . . . . . 7 MET N . 16476 1
97 . 1 1 11 11 PHE H H 1 8.432 0.04 . 1 . . . . . 8 PHE H . 16476 1
98 . 1 1 11 11 PHE HA H 1 3.718 0.04 . 1 . . . . . 8 PHE HA . 16476 1
99 . 1 1 11 11 PHE HB2 H 1 2.900 0.04 . 2 . . . . . 8 PHE HB2 . 16476 1
100 . 1 1 11 11 PHE HB3 H 1 2.715 0.04 . 2 . . . . . 8 PHE HB3 . 16476 1
101 . 1 1 11 11 PHE HD1 H 1 6.983 0.04 . 1 . . . . . 8 PHE HD1 . 16476 1
102 . 1 1 11 11 PHE HD2 H 1 6.983 0.04 . 1 . . . . . 8 PHE HD2 . 16476 1
103 . 1 1 11 11 PHE HE1 H 1 7.138 0.04 . 1 . . . . . 8 PHE HE1 . 16476 1
104 . 1 1 11 11 PHE HE2 H 1 7.138 0.04 . 1 . . . . . 8 PHE HE2 . 16476 1
105 . 1 1 11 11 PHE C C 13 177.603 0.4 . 1 . . . . . 8 PHE C . 16476 1
106 . 1 1 11 11 PHE CA C 13 61.845 0.4 . 1 . . . . . 8 PHE CA . 16476 1
107 . 1 1 11 11 PHE CB C 13 38.595 0.4 . 1 . . . . . 8 PHE CB . 16476 1
108 . 1 1 11 11 PHE CD1 C 13 132.617 0.4 . 1 . . . . . 8 PHE CD1 . 16476 1
109 . 1 1 11 11 PHE CD2 C 13 132.617 0.4 . 1 . . . . . 8 PHE CD2 . 16476 1
110 . 1 1 11 11 PHE CE1 C 13 131.267 0.4 . 1 . . . . . 8 PHE CE1 . 16476 1
111 . 1 1 11 11 PHE CE2 C 13 131.267 0.4 . 1 . . . . . 8 PHE CE2 . 16476 1
112 . 1 1 11 11 PHE N N 15 122.099 0.4 . 1 . . . . . 8 PHE N . 16476 1
113 . 1 1 12 12 VAL H H 1 8.133 0.04 . 1 . . . . . 9 VAL H . 16476 1
114 . 1 1 12 12 VAL HA H 1 3.021 0.04 . 1 . . . . . 9 VAL HA . 16476 1
115 . 1 1 12 12 VAL HB H 1 1.342 0.04 . 1 . . . . . 9 VAL HB . 16476 1
116 . 1 1 12 12 VAL HG11 H 1 0.706 0.04 . 2 . . . . . 9 VAL HG1 . 16476 1
117 . 1 1 12 12 VAL HG12 H 1 0.706 0.04 . 2 . . . . . 9 VAL HG1 . 16476 1
118 . 1 1 12 12 VAL HG13 H 1 0.706 0.04 . 2 . . . . . 9 VAL HG1 . 16476 1
119 . 1 1 12 12 VAL HG21 H 1 0.146 0.04 . 2 . . . . . 9 VAL HG2 . 16476 1
120 . 1 1 12 12 VAL HG22 H 1 0.146 0.04 . 2 . . . . . 9 VAL HG2 . 16476 1
121 . 1 1 12 12 VAL HG23 H 1 0.146 0.04 . 2 . . . . . 9 VAL HG2 . 16476 1
122 . 1 1 12 12 VAL C C 13 176.668 0.4 . 1 . . . . . 9 VAL C . 16476 1
123 . 1 1 12 12 VAL CA C 13 67.353 0.4 . 1 . . . . . 9 VAL CA . 16476 1
124 . 1 1 12 12 VAL CB C 13 31.238 0.4 . 1 . . . . . 9 VAL CB . 16476 1
125 . 1 1 12 12 VAL CG1 C 13 21.887 0.4 . 1 . . . . . 9 VAL CG1 . 16476 1
126 . 1 1 12 12 VAL CG2 C 13 22.741 0.4 . 1 . . . . . 9 VAL CG2 . 16476 1
127 . 1 1 12 12 VAL N N 15 119.317 0.4 . 1 . . . . . 9 VAL N . 16476 1
128 . 1 1 13 13 SER H H 1 7.750 0.04 . 1 . . . . . 10 SER H . 16476 1
129 . 1 1 13 13 SER HA H 1 3.905 0.04 . 1 . . . . . 10 SER HA . 16476 1
130 . 1 1 13 13 SER HB2 H 1 3.847 0.04 . 2 . . . . . 10 SER HB2 . 16476 1
131 . 1 1 13 13 SER HB3 H 1 3.796 0.04 . 2 . . . . . 10 SER HB3 . 16476 1
132 . 1 1 13 13 SER C C 13 176.947 0.4 . 1 . . . . . 10 SER C . 16476 1
133 . 1 1 13 13 SER CA C 13 61.775 0.4 . 1 . . . . . 10 SER CA . 16476 1
134 . 1 1 13 13 SER CB C 13 62.483 0.4 . 1 . . . . . 10 SER CB . 16476 1
135 . 1 1 13 13 SER N N 15 114.115 0.4 . 1 . . . . . 10 SER N . 16476 1
136 . 1 1 14 14 ALA H H 1 7.776 0.04 . 1 . . . . . 11 ALA H . 16476 1
137 . 1 1 14 14 ALA HA H 1 3.860 0.04 . 1 . . . . . 11 ALA HA . 16476 1
138 . 1 1 14 14 ALA HB1 H 1 1.150 0.04 . 1 . . . . . 11 ALA HB . 16476 1
139 . 1 1 14 14 ALA HB2 H 1 1.150 0.04 . 1 . . . . . 11 ALA HB . 16476 1
140 . 1 1 14 14 ALA HB3 H 1 1.150 0.04 . 1 . . . . . 11 ALA HB . 16476 1
141 . 1 1 14 14 ALA C C 13 179.154 0.4 . 1 . . . . . 11 ALA C . 16476 1
142 . 1 1 14 14 ALA CA C 13 54.811 0.4 . 1 . . . . . 11 ALA CA . 16476 1
143 . 1 1 14 14 ALA CB C 13 17.641 0.4 . 1 . . . . . 11 ALA CB . 16476 1
144 . 1 1 14 14 ALA N N 15 123.170 0.4 . 1 . . . . . 11 ALA N . 16476 1
145 . 1 1 15 15 LEU H H 1 7.732 0.04 . 1 . . . . . 12 LEU H . 16476 1
146 . 1 1 15 15 LEU HA H 1 3.636 0.04 . 1 . . . . . 12 LEU HA . 16476 1
147 . 1 1 15 15 LEU HB2 H 1 1.673 0.04 . 2 . . . . . 12 LEU HB2 . 16476 1
148 . 1 1 15 15 LEU HB3 H 1 0.837 0.04 . 2 . . . . . 12 LEU HB3 . 16476 1
149 . 1 1 15 15 LEU HD11 H 1 0.509 0.04 . 2 . . . . . 12 LEU HD1 . 16476 1
150 . 1 1 15 15 LEU HD12 H 1 0.509 0.04 . 2 . . . . . 12 LEU HD1 . 16476 1
151 . 1 1 15 15 LEU HD13 H 1 0.509 0.04 . 2 . . . . . 12 LEU HD1 . 16476 1
152 . 1 1 15 15 LEU HD21 H 1 0.486 0.04 . 2 . . . . . 12 LEU HD2 . 16476 1
153 . 1 1 15 15 LEU HD22 H 1 0.486 0.04 . 2 . . . . . 12 LEU HD2 . 16476 1
154 . 1 1 15 15 LEU HD23 H 1 0.486 0.04 . 2 . . . . . 12 LEU HD2 . 16476 1
155 . 1 1 15 15 LEU HG H 1 1.050 0.04 . 1 . . . . . 12 LEU HG . 16476 1
156 . 1 1 15 15 LEU C C 13 177.617 0.4 . 1 . . . . . 12 LEU C . 16476 1
157 . 1 1 15 15 LEU CA C 13 57.790 0.4 . 1 . . . . . 12 LEU CA . 16476 1
158 . 1 1 15 15 LEU CB C 13 41.352 0.4 . 1 . . . . . 12 LEU CB . 16476 1
159 . 1 1 15 15 LEU CD1 C 13 26.238 0.4 . 1 . . . . . 12 LEU CD1 . 16476 1
160 . 1 1 15 15 LEU CD2 C 13 23.498 0.4 . 1 . . . . . 12 LEU CD2 . 16476 1
161 . 1 1 15 15 LEU CG C 13 27.103 0.4 . 1 . . . . . 12 LEU CG . 16476 1
162 . 1 1 15 15 LEU N N 15 121.171 0.4 . 1 . . . . . 12 LEU N . 16476 1
163 . 1 1 16 16 ILE H H 1 8.037 0.04 . 1 . . . . . 13 ILE H . 16476 1
164 . 1 1 16 16 ILE HA H 1 3.061 0.04 . 1 . . . . . 13 ILE HA . 16476 1
165 . 1 1 16 16 ILE HB H 1 1.743 0.04 . 1 . . . . . 13 ILE HB . 16476 1
166 . 1 1 16 16 ILE HD11 H 1 0.640 0.04 . 1 . . . . . 13 ILE HD1 . 16476 1
167 . 1 1 16 16 ILE HD12 H 1 0.640 0.04 . 1 . . . . . 13 ILE HD1 . 16476 1
168 . 1 1 16 16 ILE HD13 H 1 0.640 0.04 . 1 . . . . . 13 ILE HD1 . 16476 1
169 . 1 1 16 16 ILE HG12 H 1 1.582 0.04 . 2 . . . . . 13 ILE HG12 . 16476 1
170 . 1 1 16 16 ILE HG13 H 1 1.582 0.04 . 2 . . . . . 13 ILE HG13 . 16476 1
171 . 1 1 16 16 ILE HG21 H 1 0.821 0.04 . 1 . . . . . 13 ILE HG2 . 16476 1
172 . 1 1 16 16 ILE HG22 H 1 0.821 0.04 . 1 . . . . . 13 ILE HG2 . 16476 1
173 . 1 1 16 16 ILE HG23 H 1 0.821 0.04 . 1 . . . . . 13 ILE HG2 . 16476 1
174 . 1 1 16 16 ILE C C 13 177.708 0.4 . 1 . . . . . 13 ILE C . 16476 1
175 . 1 1 16 16 ILE CA C 13 65.872 0.4 . 1 . . . . . 13 ILE CA . 16476 1
176 . 1 1 16 16 ILE CB C 13 37.704 0.4 . 1 . . . . . 13 ILE CB . 16476 1
177 . 1 1 16 16 ILE CD1 C 13 14.083 0.4 . 1 . . . . . 13 ILE CD1 . 16476 1
178 . 1 1 16 16 ILE CG1 C 13 29.414 0.4 . 1 . . . . . 13 ILE CG1 . 16476 1
179 . 1 1 16 16 ILE CG2 C 13 16.995 0.4 . 1 . . . . . 13 ILE CG2 . 16476 1
180 . 1 1 16 16 ILE N N 15 117.849 0.4 . 1 . . . . . 13 ILE N . 16476 1
181 . 1 1 17 17 ARG H H 1 7.537 0.04 . 1 . . . . . 14 ARG H . 16476 1
182 . 1 1 17 17 ARG HA H 1 3.980 0.04 . 1 . . . . . 14 ARG HA . 16476 1
183 . 1 1 17 17 ARG HB2 H 1 1.800 0.04 . 2 . . . . . 14 ARG HB2 . 16476 1
184 . 1 1 17 17 ARG HB3 H 1 1.800 0.04 . 2 . . . . . 14 ARG HB3 . 16476 1
185 . 1 1 17 17 ARG HD2 H 1 3.083 0.04 . 2 . . . . . 14 ARG HD2 . 16476 1
186 . 1 1 17 17 ARG HD3 H 1 3.083 0.04 . 2 . . . . . 14 ARG HD3 . 16476 1
187 . 1 1 17 17 ARG HG2 H 1 1.590 0.04 . 2 . . . . . 14 ARG HG2 . 16476 1
188 . 1 1 17 17 ARG HG3 H 1 1.590 0.04 . 2 . . . . . 14 ARG HG3 . 16476 1
189 . 1 1 17 17 ARG C C 13 179.876 0.4 . 1 . . . . . 14 ARG C . 16476 1
190 . 1 1 17 17 ARG CA C 13 59.920 0.4 . 1 . . . . . 14 ARG CA . 16476 1
191 . 1 1 17 17 ARG CB C 13 29.995 0.4 . 1 . . . . . 14 ARG CB . 16476 1
192 . 1 1 17 17 ARG CD C 13 43.267 0.4 . 1 . . . . . 14 ARG CD . 16476 1
193 . 1 1 17 17 ARG CG C 13 27.257 0.4 . 1 . . . . . 14 ARG CG . 16476 1
194 . 1 1 17 17 ARG N N 15 117.366 0.4 . 1 . . . . . 14 ARG N . 16476 1
195 . 1 1 18 18 ARG H H 1 8.068 0.04 . 1 . . . . . 15 ARG H . 16476 1
196 . 1 1 18 18 ARG HA H 1 3.868 0.04 . 1 . . . . . 15 ARG HA . 16476 1
197 . 1 1 18 18 ARG HB2 H 1 1.772 0.04 . 2 . . . . . 15 ARG HB2 . 16476 1
198 . 1 1 18 18 ARG HB3 H 1 1.609 0.04 . 2 . . . . . 15 ARG HB3 . 16476 1
199 . 1 1 18 18 ARG HD2 H 1 2.993 0.04 . 2 . . . . . 15 ARG HD2 . 16476 1
200 . 1 1 18 18 ARG HD3 H 1 2.993 0.04 . 2 . . . . . 15 ARG HD3 . 16476 1
201 . 1 1 18 18 ARG HG2 H 1 1.773 0.04 . 2 . . . . . 15 ARG HG2 . 16476 1
202 . 1 1 18 18 ARG HG3 H 1 1.419 0.04 . 2 . . . . . 15 ARG HG3 . 16476 1
203 . 1 1 18 18 ARG C C 13 176.630 0.4 . 1 . . . . . 15 ARG C . 16476 1
204 . 1 1 18 18 ARG CA C 13 59.606 0.4 . 1 . . . . . 15 ARG CA . 16476 1
205 . 1 1 18 18 ARG CB C 13 30.327 0.4 . 1 . . . . . 15 ARG CB . 16476 1
206 . 1 1 18 18 ARG CD C 13 43.761 0.4 . 1 . . . . . 15 ARG CD . 16476 1
207 . 1 1 18 18 ARG CG C 13 27.858 0.4 . 1 . . . . . 15 ARG CG . 16476 1
208 . 1 1 18 18 ARG N N 15 119.713 0.4 . 1 . . . . . 15 ARG N . 16476 1
209 . 1 1 19 19 VAL H H 1 8.259 0.04 . 1 . . . . . 16 VAL H . 16476 1
210 . 1 1 19 19 VAL HA H 1 3.296 0.04 . 1 . . . . . 16 VAL HA . 16476 1
211 . 1 1 19 19 VAL HB H 1 1.760 0.04 . 1 . . . . . 16 VAL HB . 16476 1
212 . 1 1 19 19 VAL HG11 H 1 0.723 0.04 . 2 . . . . . 16 VAL HG1 . 16476 1
213 . 1 1 19 19 VAL HG12 H 1 0.723 0.04 . 2 . . . . . 16 VAL HG1 . 16476 1
214 . 1 1 19 19 VAL HG13 H 1 0.723 0.04 . 2 . . . . . 16 VAL HG1 . 16476 1
215 . 1 1 19 19 VAL HG21 H 1 0.352 0.04 . 2 . . . . . 16 VAL HG2 . 16476 1
216 . 1 1 19 19 VAL HG22 H 1 0.352 0.04 . 2 . . . . . 16 VAL HG2 . 16476 1
217 . 1 1 19 19 VAL HG23 H 1 0.352 0.04 . 2 . . . . . 16 VAL HG2 . 16476 1
218 . 1 1 19 19 VAL C C 13 177.306 0.4 . 1 . . . . . 16 VAL C . 16476 1
219 . 1 1 19 19 VAL CA C 13 66.667 0.4 . 1 . . . . . 16 VAL CA . 16476 1
220 . 1 1 19 19 VAL CB C 13 30.421 0.4 . 1 . . . . . 16 VAL CB . 16476 1
221 . 1 1 19 19 VAL CG1 C 13 23.563 0.4 . 1 . . . . . 16 VAL CG1 . 16476 1
222 . 1 1 19 19 VAL CG2 C 13 21.980 0.4 . 1 . . . . . 16 VAL CG2 . 16476 1
223 . 1 1 19 19 VAL N N 15 121.385 0.4 . 1 . . . . . 16 VAL N . 16476 1
224 . 1 1 20 20 PHE H H 1 8.014 0.04 . 1 . . . . . 17 PHE H . 16476 1
225 . 1 1 20 20 PHE HA H 1 4.222 0.04 . 1 . . . . . 17 PHE HA . 16476 1
226 . 1 1 20 20 PHE HB2 H 1 3.032 0.04 . 2 . . . . . 17 PHE HB2 . 16476 1
227 . 1 1 20 20 PHE HB3 H 1 2.836 0.04 . 2 . . . . . 17 PHE HB3 . 16476 1
228 . 1 1 20 20 PHE HD1 H 1 7.368 0.04 . 1 . . . . . 17 PHE HD1 . 16476 1
229 . 1 1 20 20 PHE HD2 H 1 7.368 0.04 . 1 . . . . . 17 PHE HD2 . 16476 1
230 . 1 1 20 20 PHE HE1 H 1 7.346 0.04 . 1 . . . . . 17 PHE HE1 . 16476 1
231 . 1 1 20 20 PHE HE2 H 1 7.346 0.04 . 1 . . . . . 17 PHE HE2 . 16476 1
232 . 1 1 20 20 PHE HZ H 1 7.109 0.04 . 1 . . . . . 17 PHE HZ . 16476 1
233 . 1 1 20 20 PHE C C 13 180.973 0.4 . 1 . . . . . 17 PHE C . 16476 1
234 . 1 1 20 20 PHE CA C 13 61.988 0.4 . 1 . . . . . 17 PHE CA . 16476 1
235 . 1 1 20 20 PHE CB C 13 38.553 0.4 . 1 . . . . . 17 PHE CB . 16476 1
236 . 1 1 20 20 PHE CD1 C 13 132.334 0.4 . 1 . . . . . 17 PHE CD1 . 16476 1
237 . 1 1 20 20 PHE CD2 C 13 132.334 0.4 . 1 . . . . . 17 PHE CD2 . 16476 1
238 . 1 1 20 20 PHE CE1 C 13 131.475 0.4 . 1 . . . . . 17 PHE CE1 . 16476 1
239 . 1 1 20 20 PHE CE2 C 13 131.475 0.4 . 1 . . . . . 17 PHE CE2 . 16476 1
240 . 1 1 20 20 PHE CZ C 13 129.423 0.4 . 1 . . . . . 17 PHE CZ . 16476 1
241 . 1 1 20 20 PHE N N 15 118.811 0.4 . 1 . . . . . 17 PHE N . 16476 1
242 . 1 1 21 21 ALA H H 1 8.192 0.04 . 1 . . . . . 18 ALA H . 16476 1
243 . 1 1 21 21 ALA HA H 1 4.096 0.04 . 1 . . . . . 18 ALA HA . 16476 1
244 . 1 1 21 21 ALA HB1 H 1 1.395 0.04 . 1 . . . . . 18 ALA HB . 16476 1
245 . 1 1 21 21 ALA HB2 H 1 1.395 0.04 . 1 . . . . . 18 ALA HB . 16476 1
246 . 1 1 21 21 ALA HB3 H 1 1.395 0.04 . 1 . . . . . 18 ALA HB . 16476 1
247 . 1 1 21 21 ALA C C 13 178.425 0.4 . 1 . . . . . 18 ALA C . 16476 1
248 . 1 1 21 21 ALA CA C 13 54.716 0.4 . 1 . . . . . 18 ALA CA . 16476 1
249 . 1 1 21 21 ALA CB C 13 17.752 0.4 . 1 . . . . . 18 ALA CB . 16476 1
250 . 1 1 21 21 ALA N N 15 122.995 0.4 . 1 . . . . . 18 ALA N . 16476 1
251 . 1 1 22 22 ALA H H 1 7.256 0.04 . 1 . . . . . 19 ALA H . 16476 1
252 . 1 1 22 22 ALA HA H 1 4.356 0.04 . 1 . . . . . 19 ALA HA . 16476 1
253 . 1 1 22 22 ALA HB1 H 1 1.375 0.04 . 1 . . . . . 19 ALA HB . 16476 1
254 . 1 1 22 22 ALA HB2 H 1 1.375 0.04 . 1 . . . . . 19 ALA HB . 16476 1
255 . 1 1 22 22 ALA HB3 H 1 1.375 0.04 . 1 . . . . . 19 ALA HB . 16476 1
256 . 1 1 22 22 ALA C C 13 177.665 0.4 . 1 . . . . . 19 ALA C . 16476 1
257 . 1 1 22 22 ALA CA C 13 51.629 0.4 . 1 . . . . . 19 ALA CA . 16476 1
258 . 1 1 22 22 ALA CB C 13 18.554 0.4 . 1 . . . . . 19 ALA CB . 16476 1
259 . 1 1 22 22 ALA N N 15 118.872 0.4 . 1 . . . . . 19 ALA N . 16476 1
260 . 1 1 23 23 GLY H H 1 7.774 0.04 . 1 . . . . . 20 GLY H . 16476 1
261 . 1 1 23 23 GLY HA2 H 1 4.207 0.04 . 2 . . . . . 20 GLY HA2 . 16476 1
262 . 1 1 23 23 GLY HA3 H 1 3.762 0.04 . 2 . . . . . 20 GLY HA3 . 16476 1
263 . 1 1 23 23 GLY C C 13 174.779 0.4 . 1 . . . . . 20 GLY C . 16476 1
264 . 1 1 23 23 GLY CA C 13 45.347 0.4 . 1 . . . . . 20 GLY CA . 16476 1
265 . 1 1 23 23 GLY N N 15 106.718 0.4 . 1 . . . . . 20 GLY N . 16476 1
266 . 1 1 24 24 GLY H H 1 7.795 0.04 . 1 . . . . . 21 GLY H . 16476 1
267 . 1 1 24 24 GLY HA2 H 1 4.538 0.04 . 2 . . . . . 21 GLY HA2 . 16476 1
268 . 1 1 24 24 GLY HA3 H 1 3.306 0.04 . 2 . . . . . 21 GLY HA3 . 16476 1
269 . 1 1 24 24 GLY C C 13 171.187 0.4 . 1 . . . . . 21 GLY C . 16476 1
270 . 1 1 24 24 GLY CA C 13 43.665 0.4 . 1 . . . . . 21 GLY CA . 16476 1
271 . 1 1 24 24 GLY N N 15 108.369 0.4 . 1 . . . . . 21 GLY N . 16476 1
272 . 1 1 25 25 PHE H H 1 7.340 0.04 . 1 . . . . . 22 PHE H . 16476 1
273 . 1 1 25 25 PHE HA H 1 3.784 0.04 . 1 . . . . . 22 PHE HA . 16476 1
274 . 1 1 25 25 PHE HB2 H 1 2.927 0.04 . 2 . . . . . 22 PHE HB2 . 16476 1
275 . 1 1 25 25 PHE HB3 H 1 2.566 0.04 . 2 . . . . . 22 PHE HB3 . 16476 1
276 . 1 1 25 25 PHE HD1 H 1 7.012 0.04 . 1 . . . . . 22 PHE HD1 . 16476 1
277 . 1 1 25 25 PHE HD2 H 1 7.012 0.04 . 1 . . . . . 22 PHE HD2 . 16476 1
278 . 1 1 25 25 PHE HE1 H 1 7.246 0.04 . 1 . . . . . 22 PHE HE1 . 16476 1
279 . 1 1 25 25 PHE HE2 H 1 7.246 0.04 . 1 . . . . . 22 PHE HE2 . 16476 1
280 . 1 1 25 25 PHE C C 13 172.423 0.4 . 1 . . . . . 22 PHE C . 16476 1
281 . 1 1 25 25 PHE CA C 13 56.434 0.4 . 1 . . . . . 22 PHE CA . 16476 1
282 . 1 1 25 25 PHE CB C 13 42.819 0.4 . 1 . . . . . 22 PHE CB . 16476 1
283 . 1 1 25 25 PHE CD1 C 13 131.610 0.4 . 1 . . . . . 22 PHE CD1 . 16476 1
284 . 1 1 25 25 PHE CD2 C 13 131.610 0.4 . 1 . . . . . 22 PHE CD2 . 16476 1
285 . 1 1 25 25 PHE CE1 C 13 131.632 0.4 . 1 . . . . . 22 PHE CE1 . 16476 1
286 . 1 1 25 25 PHE CE2 C 13 131.632 0.4 . 1 . . . . . 22 PHE CE2 . 16476 1
287 . 1 1 25 25 PHE N N 15 117.754 0.4 . 1 . . . . . 22 PHE N . 16476 1
288 . 1 1 26 26 ALA H H 1 5.579 0.04 . 1 . . . . . 23 ALA H . 16476 1
289 . 1 1 26 26 ALA HA H 1 4.943 0.04 . 1 . . . . . 23 ALA HA . 16476 1
290 . 1 1 26 26 ALA HB1 H 1 0.972 0.04 . 1 . . . . . 23 ALA HB . 16476 1
291 . 1 1 26 26 ALA HB2 H 1 0.972 0.04 . 1 . . . . . 23 ALA HB . 16476 1
292 . 1 1 26 26 ALA HB3 H 1 0.972 0.04 . 1 . . . . . 23 ALA HB . 16476 1
293 . 1 1 26 26 ALA C C 13 173.842 0.4 . 1 . . . . . 23 ALA C . 16476 1
294 . 1 1 26 26 ALA CA C 13 50.257 0.4 . 1 . . . . . 23 ALA CA . 16476 1
295 . 1 1 26 26 ALA CB C 13 25.150 0.4 . 1 . . . . . 23 ALA CB . 16476 1
296 . 1 1 26 26 ALA N N 15 126.477 0.4 . 1 . . . . . 23 ALA N . 16476 1
297 . 1 1 27 27 ALA H H 1 8.723 0.04 . 1 . . . . . 24 ALA H . 16476 1
298 . 1 1 27 27 ALA HA H 1 4.330 0.04 . 1 . . . . . 24 ALA HA . 16476 1
299 . 1 1 27 27 ALA HB1 H 1 1.343 0.04 . 1 . . . . . 24 ALA HB . 16476 1
300 . 1 1 27 27 ALA HB2 H 1 1.343 0.04 . 1 . . . . . 24 ALA HB . 16476 1
301 . 1 1 27 27 ALA HB3 H 1 1.343 0.04 . 1 . . . . . 24 ALA HB . 16476 1
302 . 1 1 27 27 ALA C C 13 175.543 0.4 . 1 . . . . . 24 ALA C . 16476 1
303 . 1 1 27 27 ALA CA C 13 51.545 0.4 . 1 . . . . . 24 ALA CA . 16476 1
304 . 1 1 27 27 ALA CB C 13 22.974 0.4 . 1 . . . . . 24 ALA CB . 16476 1
305 . 1 1 27 27 ALA N N 15 118.178 0.4 . 1 . . . . . 24 ALA N . 16476 1
306 . 1 1 28 28 VAL H H 1 8.841 0.04 . 1 . . . . . 25 VAL H . 16476 1
307 . 1 1 28 28 VAL HA H 1 3.972 0.04 . 1 . . . . . 25 VAL HA . 16476 1
308 . 1 1 28 28 VAL HB H 1 2.078 0.04 . 1 . . . . . 25 VAL HB . 16476 1
309 . 1 1 28 28 VAL HG11 H 1 0.933 0.04 . 2 . . . . . 25 VAL HG1 . 16476 1
310 . 1 1 28 28 VAL HG12 H 1 0.933 0.04 . 2 . . . . . 25 VAL HG1 . 16476 1
311 . 1 1 28 28 VAL HG13 H 1 0.933 0.04 . 2 . . . . . 25 VAL HG1 . 16476 1
312 . 1 1 28 28 VAL HG21 H 1 1.085 0.04 . 2 . . . . . 25 VAL HG2 . 16476 1
313 . 1 1 28 28 VAL HG22 H 1 1.085 0.04 . 2 . . . . . 25 VAL HG2 . 16476 1
314 . 1 1 28 28 VAL HG23 H 1 1.085 0.04 . 2 . . . . . 25 VAL HG2 . 16476 1
315 . 1 1 28 28 VAL C C 13 175.547 0.4 . 1 . . . . . 25 VAL C . 16476 1
316 . 1 1 28 28 VAL CA C 13 64.153 0.4 . 1 . . . . . 25 VAL CA . 16476 1
317 . 1 1 28 28 VAL CB C 13 31.951 0.4 . 1 . . . . . 25 VAL CB . 16476 1
318 . 1 1 28 28 VAL CG1 C 13 21.949 0.4 . 1 . . . . . 25 VAL CG1 . 16476 1
319 . 1 1 28 28 VAL CG2 C 13 23.135 0.4 . 1 . . . . . 25 VAL CG2 . 16476 1
320 . 1 1 28 28 VAL N N 15 120.857 0.4 . 1 . . . . . 25 VAL N . 16476 1
321 . 1 1 29 29 GLU H H 1 8.595 0.04 . 1 . . . . . 26 GLU H . 16476 1
322 . 1 1 29 29 GLU HA H 1 4.275 0.04 . 1 . . . . . 26 GLU HA . 16476 1
323 . 1 1 29 29 GLU HB2 H 1 1.937 0.04 . 2 . . . . . 26 GLU HB2 . 16476 1
324 . 1 1 29 29 GLU HB3 H 1 1.546 0.04 . 2 . . . . . 26 GLU HB3 . 16476 1
325 . 1 1 29 29 GLU HG2 H 1 2.121 0.04 . 2 . . . . . 26 GLU HG2 . 16476 1
326 . 1 1 29 29 GLU HG3 H 1 1.763 0.04 . 2 . . . . . 26 GLU HG3 . 16476 1
327 . 1 1 29 29 GLU C C 13 176.177 0.4 . 1 . . . . . 26 GLU C . 16476 1
328 . 1 1 29 29 GLU CA C 13 57.686 0.4 . 1 . . . . . 26 GLU CA . 16476 1
329 . 1 1 29 29 GLU CB C 13 30.521 0.4 . 1 . . . . . 26 GLU CB . 16476 1
330 . 1 1 29 29 GLU CG C 13 36.269 0.4 . 1 . . . . . 26 GLU CG . 16476 1
331 . 1 1 29 29 GLU N N 15 132.091 0.4 . 1 . . . . . 26 GLU N . 16476 1
332 . 1 1 30 30 LYS H H 1 8.163 0.04 . 1 . . . . . 27 LYS H . 16476 1
333 . 1 1 30 30 LYS HA H 1 4.352 0.04 . 1 . . . . . 27 LYS HA . 16476 1
334 . 1 1 30 30 LYS HB2 H 1 1.620 0.04 . 2 . . . . . 27 LYS HB2 . 16476 1
335 . 1 1 30 30 LYS HB3 H 1 1.377 0.04 . 2 . . . . . 27 LYS HB3 . 16476 1
336 . 1 1 30 30 LYS HD2 H 1 1.408 0.04 . 2 . . . . . 27 LYS HD2 . 16476 1
337 . 1 1 30 30 LYS HD3 H 1 1.360 0.04 . 2 . . . . . 27 LYS HD3 . 16476 1
338 . 1 1 30 30 LYS HE2 H 1 2.897 0.04 . 2 . . . . . 27 LYS HE2 . 16476 1
339 . 1 1 30 30 LYS HE3 H 1 2.690 0.04 . 2 . . . . . 27 LYS HE3 . 16476 1
340 . 1 1 30 30 LYS HG2 H 1 1.185 0.04 . 2 . . . . . 27 LYS HG2 . 16476 1
341 . 1 1 30 30 LYS HG3 H 1 1.083 0.04 . 2 . . . . . 27 LYS HG3 . 16476 1
342 . 1 1 30 30 LYS C C 13 174.232 0.4 . 1 . . . . . 27 LYS C . 16476 1
343 . 1 1 30 30 LYS CA C 13 55.370 0.4 . 1 . . . . . 27 LYS CA . 16476 1
344 . 1 1 30 30 LYS CB C 13 36.138 0.4 . 1 . . . . . 27 LYS CB . 16476 1
345 . 1 1 30 30 LYS CD C 13 28.929 0.4 . 1 . . . . . 27 LYS CD . 16476 1
346 . 1 1 30 30 LYS CE C 13 42.636 0.4 . 1 . . . . . 27 LYS CE . 16476 1
347 . 1 1 30 30 LYS CG C 13 24.382 0.4 . 1 . . . . . 27 LYS CG . 16476 1
348 . 1 1 30 30 LYS N N 15 119.899 0.4 . 1 . . . . . 27 LYS N . 16476 1
349 . 1 1 31 31 LYS H H 1 8.603 0.04 . 1 . . . . . 28 LYS H . 16476 1
350 . 1 1 31 31 LYS HA H 1 3.268 0.04 . 1 . . . . . 28 LYS HA . 16476 1
351 . 1 1 31 31 LYS HB2 H 1 1.287 0.04 . 2 . . . . . 28 LYS HB2 . 16476 1
352 . 1 1 31 31 LYS HB3 H 1 1.287 0.04 . 2 . . . . . 28 LYS HB3 . 16476 1
353 . 1 1 31 31 LYS HD2 H 1 1.480 0.04 . 2 . . . . . 28 LYS HD2 . 16476 1
354 . 1 1 31 31 LYS HD3 H 1 1.415 0.04 . 2 . . . . . 28 LYS HD3 . 16476 1
355 . 1 1 31 31 LYS HE2 H 1 2.838 0.04 . 2 . . . . . 28 LYS HE2 . 16476 1
356 . 1 1 31 31 LYS HE3 H 1 2.838 0.04 . 2 . . . . . 28 LYS HE3 . 16476 1
357 . 1 1 31 31 LYS HG2 H 1 0.880 0.04 . 2 . . . . . 28 LYS HG2 . 16476 1
358 . 1 1 31 31 LYS HG3 H 1 0.822 0.04 . 2 . . . . . 28 LYS HG3 . 16476 1
359 . 1 1 31 31 LYS C C 13 175.170 0.4 . 1 . . . . . 28 LYS C . 16476 1
360 . 1 1 31 31 LYS CA C 13 56.089 0.4 . 1 . . . . . 28 LYS CA . 16476 1
361 . 1 1 31 31 LYS CB C 13 32.386 0.4 . 1 . . . . . 28 LYS CB . 16476 1
362 . 1 1 31 31 LYS CD C 13 29.339 0.4 . 1 . . . . . 28 LYS CD . 16476 1
363 . 1 1 31 31 LYS CE C 13 41.991 0.4 . 1 . . . . . 28 LYS CE . 16476 1
364 . 1 1 31 31 LYS CG C 13 24.724 0.4 . 1 . . . . . 28 LYS CG . 16476 1
365 . 1 1 31 31 LYS N N 15 129.067 0.4 . 1 . . . . . 28 LYS N . 16476 1
366 . 1 1 32 32 GLY H H 1 3.335 0.04 . 1 . . . . . 29 GLY H . 16476 1
367 . 1 1 32 32 GLY HA2 H 1 3.652 0.04 . 2 . . . . . 29 GLY HA2 . 16476 1
368 . 1 1 32 32 GLY HA3 H 1 2.313 0.04 . 2 . . . . . 29 GLY HA3 . 16476 1
369 . 1 1 32 32 GLY C C 13 172.863 0.4 . 1 . . . . . 29 GLY C . 16476 1
370 . 1 1 32 32 GLY CA C 13 43.344 0.4 . 1 . . . . . 29 GLY CA . 16476 1
371 . 1 1 32 32 GLY N N 15 113.639 0.4 . 1 . . . . . 29 GLY N . 16476 1
372 . 1 1 33 33 ALA H H 1 8.202 0.04 . 1 . . . . . 30 ALA H . 16476 1
373 . 1 1 33 33 ALA HA H 1 4.173 0.04 . 1 . . . . . 30 ALA HA . 16476 1
374 . 1 1 33 33 ALA HB1 H 1 1.372 0.04 . 1 . . . . . 30 ALA HB . 16476 1
375 . 1 1 33 33 ALA HB2 H 1 1.372 0.04 . 1 . . . . . 30 ALA HB . 16476 1
376 . 1 1 33 33 ALA HB3 H 1 1.372 0.04 . 1 . . . . . 30 ALA HB . 16476 1
377 . 1 1 33 33 ALA C C 13 181.026 0.4 . 1 . . . . . 30 ALA C . 16476 1
378 . 1 1 33 33 ALA CA C 13 52.674 0.4 . 1 . . . . . 30 ALA CA . 16476 1
379 . 1 1 33 33 ALA CB C 13 19.020 0.4 . 1 . . . . . 30 ALA CB . 16476 1
380 . 1 1 33 33 ALA N N 15 121.182 0.4 . 1 . . . . . 30 ALA N . 16476 1
381 . 1 1 34 34 GLU H H 1 9.313 0.04 . 1 . . . . . 31 GLU H . 16476 1
382 . 1 1 34 34 GLU HA H 1 4.130 0.04 . 1 . . . . . 31 GLU HA . 16476 1
383 . 1 1 34 34 GLU HB2 H 1 2.077 0.04 . 2 . . . . . 31 GLU HB2 . 16476 1
384 . 1 1 34 34 GLU HB3 H 1 2.194 0.04 . 2 . . . . . 31 GLU HB3 . 16476 1
385 . 1 1 34 34 GLU HG2 H 1 2.408 0.04 . 2 . . . . . 31 GLU HG2 . 16476 1
386 . 1 1 34 34 GLU HG3 H 1 2.342 0.04 . 2 . . . . . 31 GLU HG3 . 16476 1
387 . 1 1 34 34 GLU C C 13 177.137 0.4 . 1 . . . . . 31 GLU C . 16476 1
388 . 1 1 34 34 GLU CA C 13 61.214 0.4 . 1 . . . . . 31 GLU CA . 16476 1
389 . 1 1 34 34 GLU CB C 13 29.947 0.4 . 1 . . . . . 31 GLU CB . 16476 1
390 . 1 1 34 34 GLU CG C 13 36.636 0.4 . 1 . . . . . 31 GLU CG . 16476 1
391 . 1 1 34 34 GLU N N 15 126.206 0.4 . 1 . . . . . 31 GLU N . 16476 1
392 . 1 1 35 35 ALA H H 1 8.614 0.04 . 1 . . . . . 32 ALA H . 16476 1
393 . 1 1 35 35 ALA HA H 1 4.377 0.04 . 1 . . . . . 32 ALA HA . 16476 1
394 . 1 1 35 35 ALA HB1 H 1 1.442 0.04 . 1 . . . . . 32 ALA HB . 16476 1
395 . 1 1 35 35 ALA HB2 H 1 1.442 0.04 . 1 . . . . . 32 ALA HB . 16476 1
396 . 1 1 35 35 ALA HB3 H 1 1.442 0.04 . 1 . . . . . 32 ALA HB . 16476 1
397 . 1 1 35 35 ALA C C 13 180.260 0.4 . 1 . . . . . 32 ALA C . 16476 1
398 . 1 1 35 35 ALA CA C 13 55.118 0.4 . 1 . . . . . 32 ALA CA . 16476 1
399 . 1 1 35 35 ALA CB C 13 18.192 0.4 . 1 . . . . . 32 ALA CB . 16476 1
400 . 1 1 35 35 ALA N N 15 119.251 0.4 . 1 . . . . . 32 ALA N . 16476 1
401 . 1 1 36 36 ALA H H 1 8.467 0.04 . 1 . . . . . 33 ALA H . 16476 1
402 . 1 1 36 36 ALA HA H 1 4.612 0.04 . 1 . . . . . 33 ALA HA . 16476 1
403 . 1 1 36 36 ALA HB1 H 1 1.212 0.04 . 1 . . . . . 33 ALA HB . 16476 1
404 . 1 1 36 36 ALA HB2 H 1 1.212 0.04 . 1 . . . . . 33 ALA HB . 16476 1
405 . 1 1 36 36 ALA HB3 H 1 1.212 0.04 . 1 . . . . . 33 ALA HB . 16476 1
406 . 1 1 36 36 ALA C C 13 177.468 0.4 . 1 . . . . . 33 ALA C . 16476 1
407 . 1 1 36 36 ALA CA C 13 51.190 0.4 . 1 . . . . . 33 ALA CA . 16476 1
408 . 1 1 36 36 ALA CB C 13 19.451 0.4 . 1 . . . . . 33 ALA CB . 16476 1
409 . 1 1 36 36 ALA N N 15 120.927 0.4 . 1 . . . . . 33 ALA N . 16476 1
410 . 1 1 37 37 GLY H H 1 7.445 0.04 . 1 . . . . . 34 GLY H . 16476 1
411 . 1 1 37 37 GLY HA2 H 1 4.143 0.04 . 2 . . . . . 34 GLY HA2 . 16476 1
412 . 1 1 37 37 GLY HA3 H 1 4.010 0.04 . 2 . . . . . 34 GLY HA3 . 16476 1
413 . 1 1 37 37 GLY C C 13 174.885 0.4 . 1 . . . . . 34 GLY C . 16476 1
414 . 1 1 37 37 GLY CA C 13 46.790 0.4 . 1 . . . . . 34 GLY CA . 16476 1
415 . 1 1 37 37 GLY N N 15 105.715 0.4 . 1 . . . . . 34 GLY N . 16476 1
416 . 1 1 38 38 ALA H H 1 9.722 0.04 . 1 . . . . . 35 ALA H . 16476 1
417 . 1 1 38 38 ALA HA H 1 4.053 0.04 . 1 . . . . . 35 ALA HA . 16476 1
418 . 1 1 38 38 ALA HB1 H 1 1.430 0.04 . 1 . . . . . 35 ALA HB . 16476 1
419 . 1 1 38 38 ALA HB2 H 1 1.430 0.04 . 1 . . . . . 35 ALA HB . 16476 1
420 . 1 1 38 38 ALA HB3 H 1 1.430 0.04 . 1 . . . . . 35 ALA HB . 16476 1
421 . 1 1 38 38 ALA CA C 13 52.676 0.4 . 1 . . . . . 35 ALA CA . 16476 1
422 . 1 1 38 38 ALA CB C 13 20.069 0.4 . 1 . . . . . 35 ALA CB . 16476 1
423 . 1 1 38 38 ALA N N 15 131.782 0.4 . 1 . . . . . 35 ALA N . 16476 1
424 . 1 1 39 39 ILE H H 1 7.776 0.04 . 1 . . . . . 36 ILE H . 16476 1
425 . 1 1 39 39 ILE HA H 1 4.533 0.04 . 1 . . . . . 36 ILE HA . 16476 1
426 . 1 1 39 39 ILE HB H 1 1.550 0.04 . 1 . . . . . 36 ILE HB . 16476 1
427 . 1 1 39 39 ILE HD11 H 1 0.366 0.04 . 1 . . . . . 36 ILE HD1 . 16476 1
428 . 1 1 39 39 ILE HD12 H 1 0.366 0.04 . 1 . . . . . 36 ILE HD1 . 16476 1
429 . 1 1 39 39 ILE HD13 H 1 0.366 0.04 . 1 . . . . . 36 ILE HD1 . 16476 1
430 . 1 1 39 39 ILE HG12 H 1 1.345 0.04 . 2 . . . . . 36 ILE HG12 . 16476 1
431 . 1 1 39 39 ILE HG13 H 1 1.345 0.04 . 2 . . . . . 36 ILE HG13 . 16476 1
432 . 1 1 39 39 ILE HG21 H 1 0.634 0.04 . 1 . . . . . 36 ILE HG2 . 16476 1
433 . 1 1 39 39 ILE HG22 H 1 0.634 0.04 . 1 . . . . . 36 ILE HG2 . 16476 1
434 . 1 1 39 39 ILE HG23 H 1 0.634 0.04 . 1 . . . . . 36 ILE HG2 . 16476 1
435 . 1 1 39 39 ILE C C 13 172.754 0.4 . 1 . . . . . 36 ILE C . 16476 1
436 . 1 1 39 39 ILE CA C 13 61.429 0.4 . 1 . . . . . 36 ILE CA . 16476 1
437 . 1 1 39 39 ILE CB C 13 40.275 0.4 . 1 . . . . . 36 ILE CB . 16476 1
438 . 1 1 39 39 ILE CD1 C 13 14.562 0.4 . 1 . . . . . 36 ILE CD1 . 16476 1
439 . 1 1 39 39 ILE CG1 C 13 27.195 0.4 . 1 . . . . . 36 ILE CG1 . 16476 1
440 . 1 1 39 39 ILE CG2 C 13 17.499 0.4 . 1 . . . . . 36 ILE CG2 . 16476 1
441 . 1 1 39 39 ILE N N 15 119.692 0.4 . 1 . . . . . 36 ILE N . 16476 1
442 . 1 1 40 40 PHE H H 1 8.513 0.04 . 1 . . . . . 37 PHE H . 16476 1
443 . 1 1 40 40 PHE HA H 1 5.242 0.04 . 1 . . . . . 37 PHE HA . 16476 1
444 . 1 1 40 40 PHE HB2 H 1 3.292 0.04 . 2 . . . . . 37 PHE HB2 . 16476 1
445 . 1 1 40 40 PHE HB3 H 1 2.789 0.04 . 2 . . . . . 37 PHE HB3 . 16476 1
446 . 1 1 40 40 PHE HD1 H 1 7.193 0.04 . 1 . . . . . 37 PHE HD1 . 16476 1
447 . 1 1 40 40 PHE HD2 H 1 7.193 0.04 . 1 . . . . . 37 PHE HD2 . 16476 1
448 . 1 1 40 40 PHE C C 13 175.559 0.4 . 1 . . . . . 37 PHE C . 16476 1
449 . 1 1 40 40 PHE CA C 13 56.375 0.4 . 1 . . . . . 37 PHE CA . 16476 1
450 . 1 1 40 40 PHE CB C 13 41.794 0.4 . 1 . . . . . 37 PHE CB . 16476 1
451 . 1 1 40 40 PHE CD1 C 13 131.796 0.4 . 1 . . . . . 37 PHE CD1 . 16476 1
452 . 1 1 40 40 PHE CD2 C 13 131.796 0.4 . 1 . . . . . 37 PHE CD2 . 16476 1
453 . 1 1 40 40 PHE N N 15 123.003 0.4 . 1 . . . . . 37 PHE N . 16476 1
454 . 1 1 41 41 VAL H H 1 8.898 0.04 . 1 . . . . . 38 VAL H . 16476 1
455 . 1 1 41 41 VAL HA H 1 4.981 0.04 . 1 . . . . . 38 VAL HA . 16476 1
456 . 1 1 41 41 VAL HB H 1 1.769 0.04 . 1 . . . . . 38 VAL HB . 16476 1
457 . 1 1 41 41 VAL HG11 H 1 0.636 0.04 . 2 . . . . . 38 VAL HG1 . 16476 1
458 . 1 1 41 41 VAL HG12 H 1 0.636 0.04 . 2 . . . . . 38 VAL HG1 . 16476 1
459 . 1 1 41 41 VAL HG13 H 1 0.636 0.04 . 2 . . . . . 38 VAL HG1 . 16476 1
460 . 1 1 41 41 VAL HG21 H 1 0.376 0.04 . 2 . . . . . 38 VAL HG2 . 16476 1
461 . 1 1 41 41 VAL HG22 H 1 0.376 0.04 . 2 . . . . . 38 VAL HG2 . 16476 1
462 . 1 1 41 41 VAL HG23 H 1 0.376 0.04 . 2 . . . . . 38 VAL HG2 . 16476 1
463 . 1 1 41 41 VAL C C 13 174.233 0.4 . 1 . . . . . 38 VAL C . 16476 1
464 . 1 1 41 41 VAL CA C 13 60.287 0.4 . 1 . . . . . 38 VAL CA . 16476 1
465 . 1 1 41 41 VAL CB C 13 35.122 0.4 . 1 . . . . . 38 VAL CB . 16476 1
466 . 1 1 41 41 VAL CG1 C 13 21.277 0.4 . 1 . . . . . 38 VAL CG1 . 16476 1
467 . 1 1 41 41 VAL CG2 C 13 20.267 0.4 . 1 . . . . . 38 VAL CG2 . 16476 1
468 . 1 1 41 41 VAL N N 15 120.239 0.4 . 1 . . . . . 38 VAL N . 16476 1
469 . 1 1 42 42 ARG H H 1 9.399 0.04 . 1 . . . . . 39 ARG H . 16476 1
470 . 1 1 42 42 ARG HA H 1 5.094 0.04 . 1 . . . . . 39 ARG HA . 16476 1
471 . 1 1 42 42 ARG HB2 H 1 1.705 0.04 . 2 . . . . . 39 ARG HB2 . 16476 1
472 . 1 1 42 42 ARG HB3 H 1 1.618 0.04 . 2 . . . . . 39 ARG HB3 . 16476 1
473 . 1 1 42 42 ARG HD2 H 1 3.250 0.04 . 2 . . . . . 39 ARG HD2 . 16476 1
474 . 1 1 42 42 ARG HD3 H 1 2.643 0.04 . 2 . . . . . 39 ARG HD3 . 16476 1
475 . 1 1 42 42 ARG HE H 1 8.921 0.04 . 1 . . . . . 39 ARG HE . 16476 1
476 . 1 1 42 42 ARG HG2 H 1 1.592 0.04 . 2 . . . . . 39 ARG HG2 . 16476 1
477 . 1 1 42 42 ARG HG3 H 1 1.289 0.04 . 2 . . . . . 39 ARG HG3 . 16476 1
478 . 1 1 42 42 ARG C C 13 173.198 0.4 . 1 . . . . . 39 ARG C . 16476 1
479 . 1 1 42 42 ARG CA C 13 54.067 0.4 . 1 . . . . . 39 ARG CA . 16476 1
480 . 1 1 42 42 ARG CB C 13 33.430 0.4 . 1 . . . . . 39 ARG CB . 16476 1
481 . 1 1 42 42 ARG CD C 13 44.871 0.4 . 1 . . . . . 39 ARG CD . 16476 1
482 . 1 1 42 42 ARG CG C 13 26.608 0.4 . 1 . . . . . 39 ARG CG . 16476 1
483 . 1 1 42 42 ARG N N 15 129.107 0.4 . 1 . . . . . 39 ARG N . 16476 1
484 . 1 1 42 42 ARG NE N 15 84.514 0.4 . 1 . . . . . 39 ARG NE . 16476 1
485 . 1 1 43 43 GLN H H 1 9.402 0.04 . 1 . . . . . 40 GLN H . 16476 1
486 . 1 1 43 43 GLN HA H 1 5.371 0.04 . 1 . . . . . 40 GLN HA . 16476 1
487 . 1 1 43 43 GLN HB2 H 1 1.500 0.04 . 2 . . . . . 40 GLN HB2 . 16476 1
488 . 1 1 43 43 GLN HB3 H 1 1.500 0.04 . 2 . . . . . 40 GLN HB3 . 16476 1
489 . 1 1 43 43 GLN HE21 H 1 6.879 0.04 . 2 . . . . . 40 GLN HE21 . 16476 1
490 . 1 1 43 43 GLN HE22 H 1 7.601 0.04 . 2 . . . . . 40 GLN HE22 . 16476 1
491 . 1 1 43 43 GLN HG2 H 1 2.223 0.04 . 2 . . . . . 40 GLN HG2 . 16476 1
492 . 1 1 43 43 GLN HG3 H 1 2.086 0.04 . 2 . . . . . 40 GLN HG3 . 16476 1
493 . 1 1 43 43 GLN C C 13 174.278 0.4 . 1 . . . . . 40 GLN C . 16476 1
494 . 1 1 43 43 GLN CA C 13 52.778 0.4 . 1 . . . . . 40 GLN CA . 16476 1
495 . 1 1 43 43 GLN CB C 13 31.703 0.4 . 1 . . . . . 40 GLN CB . 16476 1
496 . 1 1 43 43 GLN CG C 13 32.213 0.4 . 1 . . . . . 40 GLN CG . 16476 1
497 . 1 1 43 43 GLN N N 15 127.936 0.4 . 1 . . . . . 40 GLN N . 16476 1
498 . 1 1 43 43 GLN NE2 N 15 111.891 0.4 . 1 . . . . . 40 GLN NE2 . 16476 1
499 . 1 1 44 44 ARG H H 1 8.875 0.04 . 1 . . . . . 41 ARG H . 16476 1
500 . 1 1 44 44 ARG HA H 1 4.488 0.04 . 1 . . . . . 41 ARG HA . 16476 1
501 . 1 1 44 44 ARG HB2 H 1 1.752 0.04 . 2 . . . . . 41 ARG HB2 . 16476 1
502 . 1 1 44 44 ARG HB3 H 1 1.587 0.04 . 2 . . . . . 41 ARG HB3 . 16476 1
503 . 1 1 44 44 ARG HD2 H 1 3.031 0.04 . 2 . . . . . 41 ARG HD2 . 16476 1
504 . 1 1 44 44 ARG HD3 H 1 3.031 0.04 . 2 . . . . . 41 ARG HD3 . 16476 1
505 . 1 1 44 44 ARG HG2 H 1 1.485 0.04 . 2 . . . . . 41 ARG HG2 . 16476 1
506 . 1 1 44 44 ARG HG3 H 1 1.485 0.04 . 2 . . . . . 41 ARG HG3 . 16476 1
507 . 1 1 44 44 ARG C C 13 175.417 0.4 . 1 . . . . . 41 ARG C . 16476 1
508 . 1 1 44 44 ARG CA C 13 56.319 0.4 . 1 . . . . . 41 ARG CA . 16476 1
509 . 1 1 44 44 ARG CB C 13 31.231 0.4 . 1 . . . . . 41 ARG CB . 16476 1
510 . 1 1 44 44 ARG CD C 13 43.314 0.4 . 1 . . . . . 41 ARG CD . 16476 1
511 . 1 1 44 44 ARG CG C 13 27.487 0.4 . 1 . . . . . 41 ARG CG . 16476 1
512 . 1 1 44 44 ARG N N 15 127.617 0.4 . 1 . . . . . 41 ARG N . 16476 1
513 . 1 1 45 45 LEU H H 1 8.494 0.04 . 1 . . . . . 42 LEU H . 16476 1
514 . 1 1 45 45 LEU HA H 1 4.480 0.04 . 1 . . . . . 42 LEU HA . 16476 1
515 . 1 1 45 45 LEU HB2 H 1 1.803 0.04 . 2 . . . . . 42 LEU HB2 . 16476 1
516 . 1 1 45 45 LEU HB3 H 1 1.462 0.04 . 2 . . . . . 42 LEU HB3 . 16476 1
517 . 1 1 45 45 LEU HD11 H 1 0.645 0.04 . 2 . . . . . 42 LEU HD1 . 16476 1
518 . 1 1 45 45 LEU HD12 H 1 0.645 0.04 . 2 . . . . . 42 LEU HD1 . 16476 1
519 . 1 1 45 45 LEU HD13 H 1 0.645 0.04 . 2 . . . . . 42 LEU HD1 . 16476 1
520 . 1 1 45 45 LEU HD21 H 1 0.699 0.04 . 2 . . . . . 42 LEU HD2 . 16476 1
521 . 1 1 45 45 LEU HD22 H 1 0.699 0.04 . 2 . . . . . 42 LEU HD2 . 16476 1
522 . 1 1 45 45 LEU HD23 H 1 0.699 0.04 . 2 . . . . . 42 LEU HD2 . 16476 1
523 . 1 1 45 45 LEU HG H 1 1.452 0.04 . 1 . . . . . 42 LEU HG . 16476 1
524 . 1 1 45 45 LEU C C 13 179.893 0.4 . 1 . . . . . 42 LEU C . 16476 1
525 . 1 1 45 45 LEU CA C 13 53.972 0.4 . 1 . . . . . 42 LEU CA . 16476 1
526 . 1 1 45 45 LEU CB C 13 42.206 0.4 . 1 . . . . . 42 LEU CB . 16476 1
527 . 1 1 45 45 LEU CD1 C 13 24.530 0.4 . 1 . . . . . 42 LEU CD1 . 16476 1
528 . 1 1 45 45 LEU CD2 C 13 22.468 0.4 . 1 . . . . . 42 LEU CD2 . 16476 1
529 . 1 1 45 45 LEU CG C 13 27.535 0.4 . 1 . . . . . 42 LEU CG . 16476 1
530 . 1 1 45 45 LEU N N 15 125.380 0.4 . 1 . . . . . 42 LEU N . 16476 1
531 . 1 1 46 46 ARG H H 1 9.223 0.04 . 1 . . . . . 43 ARG H . 16476 1
532 . 1 1 46 46 ARG HA H 1 3.929 0.04 . 1 . . . . . 43 ARG HA . 16476 1
533 . 1 1 46 46 ARG HB2 H 1 1.806 0.04 . 2 . . . . . 43 ARG HB2 . 16476 1
534 . 1 1 46 46 ARG HB3 H 1 1.806 0.04 . 2 . . . . . 43 ARG HB3 . 16476 1
535 . 1 1 46 46 ARG HD2 H 1 3.088 0.04 . 2 . . . . . 43 ARG HD2 . 16476 1
536 . 1 1 46 46 ARG HD3 H 1 3.088 0.04 . 2 . . . . . 43 ARG HD3 . 16476 1
537 . 1 1 46 46 ARG HG2 H 1 1.584 0.04 . 2 . . . . . 43 ARG HG2 . 16476 1
538 . 1 1 46 46 ARG HG3 H 1 1.584 0.04 . 2 . . . . . 43 ARG HG3 . 16476 1
539 . 1 1 46 46 ARG C C 13 177.114 0.4 . 1 . . . . . 43 ARG C . 16476 1
540 . 1 1 46 46 ARG CA C 13 58.773 0.4 . 1 . . . . . 43 ARG CA . 16476 1
541 . 1 1 46 46 ARG CB C 13 29.688 0.4 . 1 . . . . . 43 ARG CB . 16476 1
542 . 1 1 46 46 ARG CD C 13 43.240 0.4 . 1 . . . . . 43 ARG CD . 16476 1
543 . 1 1 46 46 ARG CG C 13 27.290 0.4 . 1 . . . . . 43 ARG CG . 16476 1
544 . 1 1 46 46 ARG N N 15 121.380 0.4 . 1 . . . . . 43 ARG N . 16476 1
545 . 1 1 47 47 ASP H H 1 7.727 0.04 . 1 . . . . . 44 ASP H . 16476 1
546 . 1 1 47 47 ASP HA H 1 4.373 0.04 . 1 . . . . . 44 ASP HA . 16476 1
547 . 1 1 47 47 ASP HB2 H 1 2.898 0.04 . 2 . . . . . 44 ASP HB2 . 16476 1
548 . 1 1 47 47 ASP HB3 H 1 2.419 0.04 . 2 . . . . . 44 ASP HB3 . 16476 1
549 . 1 1 47 47 ASP C C 13 177.125 0.4 . 1 . . . . . 44 ASP C . 16476 1
550 . 1 1 47 47 ASP CA C 13 53.256 0.4 . 1 . . . . . 44 ASP CA . 16476 1
551 . 1 1 47 47 ASP CB C 13 39.993 0.4 . 1 . . . . . 44 ASP CB . 16476 1
552 . 1 1 47 47 ASP N N 15 115.801 0.4 . 1 . . . . . 44 ASP N . 16476 1
553 . 1 1 48 48 GLY H H 1 7.878 0.04 . 1 . . . . . 45 GLY H . 16476 1
554 . 1 1 48 48 GLY HA2 H 1 4.237 0.04 . 2 . . . . . 45 GLY HA2 . 16476 1
555 . 1 1 48 48 GLY HA3 H 1 3.531 0.04 . 2 . . . . . 45 GLY HA3 . 16476 1
556 . 1 1 48 48 GLY C C 13 175.041 0.4 . 1 . . . . . 45 GLY C . 16476 1
557 . 1 1 48 48 GLY CA C 13 45.289 0.4 . 1 . . . . . 45 GLY CA . 16476 1
558 . 1 1 48 48 GLY N N 15 108.005 0.4 . 1 . . . . . 45 GLY N . 16476 1
559 . 1 1 49 49 ARG H H 1 7.696 0.04 . 1 . . . . . 46 ARG H . 16476 1
560 . 1 1 49 49 ARG HA H 1 4.309 0.04 . 1 . . . . . 46 ARG HA . 16476 1
561 . 1 1 49 49 ARG HB2 H 1 1.958 0.04 . 2 . . . . . 46 ARG HB2 . 16476 1
562 . 1 1 49 49 ARG HB3 H 1 1.247 0.04 . 2 . . . . . 46 ARG HB3 . 16476 1
563 . 1 1 49 49 ARG HD2 H 1 2.948 0.04 . 2 . . . . . 46 ARG HD2 . 16476 1
564 . 1 1 49 49 ARG HD3 H 1 2.802 0.04 . 2 . . . . . 46 ARG HD3 . 16476 1
565 . 1 1 49 49 ARG HG2 H 1 1.378 0.04 . 2 . . . . . 46 ARG HG2 . 16476 1
566 . 1 1 49 49 ARG HG3 H 1 1.200 0.04 . 2 . . . . . 46 ARG HG3 . 16476 1
567 . 1 1 49 49 ARG C C 13 174.199 0.4 . 1 . . . . . 46 ARG C . 16476 1
568 . 1 1 49 49 ARG CA C 13 55.909 0.4 . 1 . . . . . 46 ARG CA . 16476 1
569 . 1 1 49 49 ARG CB C 13 31.226 0.4 . 1 . . . . . 46 ARG CB . 16476 1
570 . 1 1 49 49 ARG CD C 13 43.244 0.4 . 1 . . . . . 46 ARG CD . 16476 1
571 . 1 1 49 49 ARG CG C 13 28.220 0.4 . 1 . . . . . 46 ARG CG . 16476 1
572 . 1 1 49 49 ARG N N 15 120.601 0.4 . 1 . . . . . 46 ARG N . 16476 1
573 . 1 1 50 50 GLU H H 1 8.885 0.04 . 1 . . . . . 47 GLU H . 16476 1
574 . 1 1 50 50 GLU HA H 1 5.381 0.04 . 1 . . . . . 47 GLU HA . 16476 1
575 . 1 1 50 50 GLU HB2 H 1 1.870 0.04 . 2 . . . . . 47 GLU HB2 . 16476 1
576 . 1 1 50 50 GLU HB3 H 1 1.327 0.04 . 2 . . . . . 47 GLU HB3 . 16476 1
577 . 1 1 50 50 GLU HG2 H 1 1.988 0.04 . 2 . . . . . 47 GLU HG2 . 16476 1
578 . 1 1 50 50 GLU HG3 H 1 1.988 0.04 . 2 . . . . . 47 GLU HG3 . 16476 1
579 . 1 1 50 50 GLU C C 13 175.590 0.4 . 1 . . . . . 47 GLU C . 16476 1
580 . 1 1 50 50 GLU CA C 13 55.057 0.4 . 1 . . . . . 47 GLU CA . 16476 1
581 . 1 1 50 50 GLU CB C 13 35.650 0.4 . 1 . . . . . 47 GLU CB . 16476 1
582 . 1 1 50 50 GLU CG C 13 37.166 0.4 . 1 . . . . . 47 GLU CG . 16476 1
583 . 1 1 50 50 GLU N N 15 116.439 0.4 . 1 . . . . . 47 GLU N . 16476 1
584 . 1 1 51 51 ASN H H 1 8.683 0.04 . 1 . . . . . 48 ASN H . 16476 1
585 . 1 1 51 51 ASN HA H 1 5.153 0.04 . 1 . . . . . 48 ASN HA . 16476 1
586 . 1 1 51 51 ASN HB2 H 1 2.552 0.04 . 2 . . . . . 48 ASN HB2 . 16476 1
587 . 1 1 51 51 ASN HB3 H 1 2.238 0.04 . 2 . . . . . 48 ASN HB3 . 16476 1
588 . 1 1 51 51 ASN HD21 H 1 6.724 0.04 . 2 . . . . . 48 ASN HD21 . 16476 1
589 . 1 1 51 51 ASN HD22 H 1 7.043 0.04 . 2 . . . . . 48 ASN HD22 . 16476 1
590 . 1 1 51 51 ASN C C 13 173.562 0.4 . 1 . . . . . 48 ASN C . 16476 1
591 . 1 1 51 51 ASN CA C 13 50.361 0.4 . 1 . . . . . 48 ASN CA . 16476 1
592 . 1 1 51 51 ASN CB C 13 41.823 0.4 . 1 . . . . . 48 ASN CB . 16476 1
593 . 1 1 51 51 ASN N N 15 114.752 0.4 . 1 . . . . . 48 ASN N . 16476 1
594 . 1 1 51 51 ASN ND2 N 15 111.971 0.4 . 1 . . . . . 48 ASN ND2 . 16476 1
595 . 1 1 52 52 LEU H H 1 8.847 0.04 . 1 . . . . . 49 LEU H . 16476 1
596 . 1 1 52 52 LEU HA H 1 5.274 0.04 . 1 . . . . . 49 LEU HA . 16476 1
597 . 1 1 52 52 LEU HB2 H 1 1.618 0.04 . 2 . . . . . 49 LEU HB2 . 16476 1
598 . 1 1 52 52 LEU HB3 H 1 1.258 0.04 . 2 . . . . . 49 LEU HB3 . 16476 1
599 . 1 1 52 52 LEU HD11 H 1 0.887 0.04 . 2 . . . . . 49 LEU HD1 . 16476 1
600 . 1 1 52 52 LEU HD12 H 1 0.887 0.04 . 2 . . . . . 49 LEU HD1 . 16476 1
601 . 1 1 52 52 LEU HD13 H 1 0.887 0.04 . 2 . . . . . 49 LEU HD1 . 16476 1
602 . 1 1 52 52 LEU HD21 H 1 1.038 0.04 . 2 . . . . . 49 LEU HD2 . 16476 1
603 . 1 1 52 52 LEU HD22 H 1 1.038 0.04 . 2 . . . . . 49 LEU HD2 . 16476 1
604 . 1 1 52 52 LEU HD23 H 1 1.038 0.04 . 2 . . . . . 49 LEU HD2 . 16476 1
605 . 1 1 52 52 LEU HG H 1 1.447 0.04 . 1 . . . . . 49 LEU HG . 16476 1
606 . 1 1 52 52 LEU C C 13 174.213 0.4 . 1 . . . . . 49 LEU C . 16476 1
607 . 1 1 52 52 LEU CA C 13 52.889 0.4 . 1 . . . . . 49 LEU CA . 16476 1
608 . 1 1 52 52 LEU CB C 13 46.300 0.4 . 1 . . . . . 49 LEU CB . 16476 1
609 . 1 1 52 52 LEU CD1 C 13 26.908 0.4 . 1 . . . . . 49 LEU CD1 . 16476 1
610 . 1 1 52 52 LEU CD2 C 13 23.086 0.4 . 1 . . . . . 49 LEU CD2 . 16476 1
611 . 1 1 52 52 LEU CG C 13 27.805 0.4 . 1 . . . . . 49 LEU CG . 16476 1
612 . 1 1 52 52 LEU N N 15 120.365 0.4 . 1 . . . . . 49 LEU N . 16476 1
613 . 1 1 53 53 TYR H H 1 9.641 0.04 . 1 . . . . . 50 TYR H . 16476 1
614 . 1 1 53 53 TYR HA H 1 5.519 0.04 . 1 . . . . . 50 TYR HA . 16476 1
615 . 1 1 53 53 TYR HB2 H 1 2.845 0.04 . 2 . . . . . 50 TYR HB2 . 16476 1
616 . 1 1 53 53 TYR HB3 H 1 2.508 0.04 . 2 . . . . . 50 TYR HB3 . 16476 1
617 . 1 1 53 53 TYR HD1 H 1 6.708 0.04 . 1 . . . . . 50 TYR HD1 . 16476 1
618 . 1 1 53 53 TYR HD2 H 1 6.708 0.04 . 1 . . . . . 50 TYR HD2 . 16476 1
619 . 1 1 53 53 TYR HE1 H 1 6.788 0.04 . 1 . . . . . 50 TYR HE1 . 16476 1
620 . 1 1 53 53 TYR HE2 H 1 6.788 0.04 . 1 . . . . . 50 TYR HE2 . 16476 1
621 . 1 1 53 53 TYR C C 13 175.473 0.4 . 1 . . . . . 50 TYR C . 16476 1
622 . 1 1 53 53 TYR CA C 13 55.928 0.4 . 1 . . . . . 50 TYR CA . 16476 1
623 . 1 1 53 53 TYR CB C 13 40.076 0.4 . 1 . . . . . 50 TYR CB . 16476 1
624 . 1 1 53 53 TYR CD1 C 13 133.061 0.4 . 1 . . . . . 50 TYR CD1 . 16476 1
625 . 1 1 53 53 TYR CD2 C 13 133.061 0.4 . 1 . . . . . 50 TYR CD2 . 16476 1
626 . 1 1 53 53 TYR CE1 C 13 117.996 0.4 . 1 . . . . . 50 TYR CE1 . 16476 1
627 . 1 1 53 53 TYR CE2 C 13 117.996 0.4 . 1 . . . . . 50 TYR CE2 . 16476 1
628 . 1 1 53 53 TYR N N 15 127.507 0.4 . 1 . . . . . 50 TYR N . 16476 1
629 . 1 1 54 54 GLY H H 1 8.893 0.04 . 1 . . . . . 51 GLY H . 16476 1
630 . 1 1 54 54 GLY HA2 H 1 4.687 0.04 . 2 . . . . . 51 GLY HA2 . 16476 1
631 . 1 1 54 54 GLY HA3 H 1 3.127 0.04 . 2 . . . . . 51 GLY HA3 . 16476 1
632 . 1 1 54 54 GLY CA C 13 44.040 0.4 . 1 . . . . . 51 GLY CA . 16476 1
633 . 1 1 54 54 GLY N N 15 108.518 0.4 . 1 . . . . . 51 GLY N . 16476 1
634 . 1 1 55 55 PRO HA H 1 3.849 0.04 . 1 . . . . . 52 PRO HA . 16476 1
635 . 1 1 55 55 PRO HB2 H 1 1.998 0.04 . 2 . . . . . 52 PRO HB2 . 16476 1
636 . 1 1 55 55 PRO HB3 H 1 1.483 0.04 . 2 . . . . . 52 PRO HB3 . 16476 1
637 . 1 1 55 55 PRO HD2 H 1 2.531 0.04 . 2 . . . . . 52 PRO HD2 . 16476 1
638 . 1 1 55 55 PRO HD3 H 1 2.531 0.04 . 2 . . . . . 52 PRO HD3 . 16476 1
639 . 1 1 55 55 PRO HG2 H 1 1.751 0.04 . 2 . . . . . 52 PRO HG2 . 16476 1
640 . 1 1 55 55 PRO HG3 H 1 1.751 0.04 . 2 . . . . . 52 PRO HG3 . 16476 1
641 . 1 1 55 55 PRO C C 13 176.695 0.4 . 1 . . . . . 52 PRO C . 16476 1
642 . 1 1 55 55 PRO CA C 13 63.187 0.4 . 1 . . . . . 52 PRO CA . 16476 1
643 . 1 1 55 55 PRO CB C 13 32.096 0.4 . 1 . . . . . 52 PRO CB . 16476 1
644 . 1 1 55 55 PRO CD C 13 48.915 0.4 . 1 . . . . . 52 PRO CD . 16476 1
645 . 1 1 55 55 PRO CG C 13 27.637 0.4 . 1 . . . . . 52 PRO CG . 16476 1
646 . 1 1 56 56 ALA H H 1 7.675 0.04 . 1 . . . . . 53 ALA H . 16476 1
647 . 1 1 56 56 ALA HA H 1 4.242 0.04 . 1 . . . . . 53 ALA HA . 16476 1
648 . 1 1 56 56 ALA HB1 H 1 0.877 0.04 . 1 . . . . . 53 ALA HB . 16476 1
649 . 1 1 56 56 ALA HB2 H 1 0.877 0.04 . 1 . . . . . 53 ALA HB . 16476 1
650 . 1 1 56 56 ALA HB3 H 1 0.877 0.04 . 1 . . . . . 53 ALA HB . 16476 1
651 . 1 1 56 56 ALA CA C 13 49.506 0.4 . 1 . . . . . 53 ALA CA . 16476 1
652 . 1 1 56 56 ALA CB C 13 18.096 0.4 . 1 . . . . . 53 ALA CB . 16476 1
653 . 1 1 56 56 ALA N N 15 126.695 0.4 . 1 . . . . . 53 ALA N . 16476 1
654 . 1 1 57 57 PRO HA H 1 4.186 0.04 . 1 . . . . . 54 PRO HA . 16476 1
655 . 1 1 57 57 PRO HB2 H 1 2.101 0.04 . 2 . . . . . 54 PRO HB2 . 16476 1
656 . 1 1 57 57 PRO HB3 H 1 1.687 0.04 . 2 . . . . . 54 PRO HB3 . 16476 1
657 . 1 1 57 57 PRO HD2 H 1 3.618 0.04 . 2 . . . . . 54 PRO HD2 . 16476 1
658 . 1 1 57 57 PRO HD3 H 1 3.314 0.04 . 2 . . . . . 54 PRO HD3 . 16476 1
659 . 1 1 57 57 PRO HG2 H 1 1.865 0.04 . 2 . . . . . 54 PRO HG2 . 16476 1
660 . 1 1 57 57 PRO HG3 H 1 1.865 0.04 . 2 . . . . . 54 PRO HG3 . 16476 1
661 . 1 1 57 57 PRO C C 13 179.368 0.4 . 1 . . . . . 54 PRO C . 16476 1
662 . 1 1 57 57 PRO CA C 13 63.116 0.4 . 1 . . . . . 54 PRO CA . 16476 1
663 . 1 1 57 57 PRO CB C 13 31.747 0.4 . 1 . . . . . 54 PRO CB . 16476 1
664 . 1 1 57 57 PRO CD C 13 50.298 0.4 . 1 . . . . . 54 PRO CD . 16476 1
665 . 1 1 57 57 PRO CG C 13 27.461 0.4 . 1 . . . . . 54 PRO CG . 16476 1
666 . 1 1 58 58 GLN H H 1 8.278 0.04 . 1 . . . . . 55 GLN H . 16476 1
667 . 1 1 58 58 GLN HA H 1 4.083 0.04 . 1 . . . . . 55 GLN HA . 16476 1
668 . 1 1 58 58 GLN HB2 H 1 1.725 0.04 . 2 . . . . . 55 GLN HB2 . 16476 1
669 . 1 1 58 58 GLN HB3 H 1 1.725 0.04 . 2 . . . . . 55 GLN HB3 . 16476 1
670 . 1 1 58 58 GLN HE21 H 1 6.726 0.04 . 2 . . . . . 55 GLN HE21 . 16476 1
671 . 1 1 58 58 GLN HE22 H 1 7.412 0.04 . 2 . . . . . 55 GLN HE22 . 16476 1
672 . 1 1 58 58 GLN HG2 H 1 2.046 0.04 . 2 . . . . . 55 GLN HG2 . 16476 1
673 . 1 1 58 58 GLN HG3 H 1 2.046 0.04 . 2 . . . . . 55 GLN HG3 . 16476 1
674 . 1 1 58 58 GLN C C 13 175.368 0.4 . 1 . . . . . 55 GLN C . 16476 1
675 . 1 1 58 58 GLN CA C 13 55.635 0.4 . 1 . . . . . 55 GLN CA . 16476 1
676 . 1 1 58 58 GLN CB C 13 29.927 0.4 . 1 . . . . . 55 GLN CB . 16476 1
677 . 1 1 58 58 GLN CG C 13 33.774 0.4 . 1 . . . . . 55 GLN CG . 16476 1
678 . 1 1 58 58 GLN N N 15 121.313 0.4 . 1 . . . . . 55 GLN N . 16476 1
679 . 1 1 58 58 GLN NE2 N 15 112.226 0.4 . 1 . . . . . 55 GLN NE2 . 16476 1
680 . 1 1 59 59 SER H H 1 8.182 0.04 . 1 . . . . . 56 SER H . 16476 1
681 . 1 1 59 59 SER HA H 1 4.246 0.04 . 1 . . . . . 56 SER HA . 16476 1
682 . 1 1 59 59 SER HB2 H 1 3.587 0.04 . 2 . . . . . 56 SER HB2 . 16476 1
683 . 1 1 59 59 SER HB3 H 1 3.553 0.04 . 2 . . . . . 56 SER HB3 . 16476 1
684 . 1 1 59 59 SER C C 13 174.075 0.4 . 1 . . . . . 56 SER C . 16476 1
685 . 1 1 59 59 SER CA C 13 57.667 0.4 . 1 . . . . . 56 SER CA . 16476 1
686 . 1 1 59 59 SER CB C 13 63.751 0.4 . 1 . . . . . 56 SER CB . 16476 1
687 . 1 1 59 59 SER N N 15 117.615 0.4 . 1 . . . . . 56 SER N . 16476 1
688 . 1 1 60 60 PHE H H 1 8.100 0.04 . 1 . . . . . 57 PHE H . 16476 1
689 . 1 1 60 60 PHE HA H 1 4.493 0.04 . 1 . . . . . 57 PHE HA . 16476 1
690 . 1 1 60 60 PHE HB2 H 1 3.047 0.04 . 2 . . . . . 57 PHE HB2 . 16476 1
691 . 1 1 60 60 PHE HB3 H 1 2.793 0.04 . 2 . . . . . 57 PHE HB3 . 16476 1
692 . 1 1 60 60 PHE HD1 H 1 7.082 0.04 . 1 . . . . . 57 PHE HD1 . 16476 1
693 . 1 1 60 60 PHE HD2 H 1 7.082 0.04 . 1 . . . . . 57 PHE HD2 . 16476 1
694 . 1 1 60 60 PHE HE1 H 1 7.144 0.04 . 1 . . . . . 57 PHE HE1 . 16476 1
695 . 1 1 60 60 PHE HE2 H 1 7.144 0.04 . 1 . . . . . 57 PHE HE2 . 16476 1
696 . 1 1 60 60 PHE C C 13 175.439 0.4 . 1 . . . . . 57 PHE C . 16476 1
697 . 1 1 60 60 PHE CA C 13 57.622 0.4 . 1 . . . . . 57 PHE CA . 16476 1
698 . 1 1 60 60 PHE CB C 13 39.519 0.4 . 1 . . . . . 57 PHE CB . 16476 1
699 . 1 1 60 60 PHE CD1 C 13 131.926 0.4 . 1 . . . . . 57 PHE CD1 . 16476 1
700 . 1 1 60 60 PHE CD2 C 13 131.926 0.4 . 1 . . . . . 57 PHE CD2 . 16476 1
701 . 1 1 60 60 PHE CE1 C 13 131.567 0.4 . 1 . . . . . 57 PHE CE1 . 16476 1
702 . 1 1 60 60 PHE CE2 C 13 131.567 0.4 . 1 . . . . . 57 PHE CE2 . 16476 1
703 . 1 1 60 60 PHE N N 15 121.890 0.4 . 1 . . . . . 57 PHE N . 16476 1
704 . 1 1 61 61 ALA H H 1 8.234 0.04 . 1 . . . . . 58 ALA H . 16476 1
705 . 1 1 61 61 ALA HA H 1 4.165 0.04 . 1 . . . . . 58 ALA HA . 16476 1
706 . 1 1 61 61 ALA HB1 H 1 1.230 0.04 . 1 . . . . . 58 ALA HB . 16476 1
707 . 1 1 61 61 ALA HB2 H 1 1.230 0.04 . 1 . . . . . 58 ALA HB . 16476 1
708 . 1 1 61 61 ALA HB3 H 1 1.230 0.04 . 1 . . . . . 58 ALA HB . 16476 1
709 . 1 1 61 61 ALA C C 13 179.286 0.4 . 1 . . . . . 58 ALA C . 16476 1
710 . 1 1 61 61 ALA CA C 13 52.471 0.4 . 1 . . . . . 58 ALA CA . 16476 1
711 . 1 1 61 61 ALA CB C 13 19.444 0.4 . 1 . . . . . 58 ALA CB . 16476 1
712 . 1 1 61 61 ALA N N 15 124.383 0.4 . 1 . . . . . 58 ALA N . 16476 1
713 . 1 1 62 62 ASP H H 1 8.017 0.04 . 1 . . . . . 59 ASP H . 16476 1
714 . 1 1 62 62 ASP HA H 1 4.412 0.04 . 1 . . . . . 59 ASP HA . 16476 1
715 . 1 1 62 62 ASP HB2 H 1 2.578 0.04 . 2 . . . . . 59 ASP HB2 . 16476 1
716 . 1 1 62 62 ASP HB3 H 1 2.516 0.04 . 2 . . . . . 59 ASP HB3 . 16476 1
717 . 1 1 62 62 ASP C C 13 176.073 0.4 . 1 . . . . . 59 ASP C . 16476 1
718 . 1 1 62 62 ASP CA C 13 54.360 0.4 . 1 . . . . . 59 ASP CA . 16476 1
719 . 1 1 62 62 ASP CB C 13 41.213 0.4 . 1 . . . . . 59 ASP CB . 16476 1
720 . 1 1 62 62 ASP N N 15 118.579 0.4 . 1 . . . . . 59 ASP N . 16476 1
721 . 1 1 63 63 ASP H H 1 8.096 0.04 . 1 . . . . . 60 ASP H . 16476 1
722 . 1 1 63 63 ASP HA H 1 4.346 0.04 . 1 . . . . . 60 ASP HA . 16476 1
723 . 1 1 63 63 ASP HB2 H 1 2.517 0.04 . 2 . . . . . 60 ASP HB2 . 16476 1
724 . 1 1 63 63 ASP HB3 H 1 2.517 0.04 . 2 . . . . . 60 ASP HB3 . 16476 1
725 . 1 1 63 63 ASP C C 13 176.619 0.4 . 1 . . . . . 60 ASP C . 16476 1
726 . 1 1 63 63 ASP CA C 13 54.714 0.4 . 1 . . . . . 60 ASP CA . 16476 1
727 . 1 1 63 63 ASP CB C 13 40.801 0.4 . 1 . . . . . 60 ASP CB . 16476 1
728 . 1 1 63 63 ASP N N 15 119.530 0.4 . 1 . . . . . 60 ASP N . 16476 1
729 . 1 1 64 64 GLU H H 1 8.109 0.04 . 1 . . . . . 61 GLU H . 16476 1
730 . 1 1 64 64 GLU HA H 1 4.012 0.04 . 1 . . . . . 61 GLU HA . 16476 1
731 . 1 1 64 64 GLU HB2 H 1 1.881 0.04 . 2 . . . . . 61 GLU HB2 . 16476 1
732 . 1 1 64 64 GLU HB3 H 1 1.828 0.04 . 2 . . . . . 61 GLU HB3 . 16476 1
733 . 1 1 64 64 GLU HG2 H 1 2.115 0.04 . 2 . . . . . 61 GLU HG2 . 16476 1
734 . 1 1 64 64 GLU HG3 H 1 2.065 0.04 . 2 . . . . . 61 GLU HG3 . 16476 1
735 . 1 1 64 64 GLU C C 13 176.652 0.4 . 1 . . . . . 61 GLU C . 16476 1
736 . 1 1 64 64 GLU CA C 13 57.301 0.4 . 1 . . . . . 61 GLU CA . 16476 1
737 . 1 1 64 64 GLU CB C 13 30.107 0.4 . 1 . . . . . 61 GLU CB . 16476 1
738 . 1 1 64 64 GLU CG C 13 36.337 0.4 . 1 . . . . . 61 GLU CG . 16476 1
739 . 1 1 64 64 GLU N N 15 120.050 0.4 . 1 . . . . . 61 GLU N . 16476 1
740 . 1 1 65 65 ASP H H 1 8.062 0.04 . 1 . . . . . 62 ASP H . 16476 1
741 . 1 1 65 65 ASP HA H 1 4.369 0.04 . 1 . . . . . 62 ASP HA . 16476 1
742 . 1 1 65 65 ASP HB2 H 1 2.519 0.04 . 2 . . . . . 62 ASP HB2 . 16476 1
743 . 1 1 65 65 ASP HB3 H 1 2.519 0.04 . 2 . . . . . 62 ASP HB3 . 16476 1
744 . 1 1 65 65 ASP C C 13 177.458 0.4 . 1 . . . . . 62 ASP C . 16476 1
745 . 1 1 65 65 ASP CA C 13 54.645 0.4 . 1 . . . . . 62 ASP CA . 16476 1
746 . 1 1 65 65 ASP CB C 13 40.896 0.4 . 1 . . . . . 62 ASP CB . 16476 1
747 . 1 1 65 65 ASP N N 15 120.211 0.4 . 1 . . . . . 62 ASP N . 16476 1
748 . 1 1 66 66 ILE H H 1 7.805 0.04 . 1 . . . . . 63 ILE H . 16476 1
749 . 1 1 66 66 ILE HA H 1 3.708 0.04 . 1 . . . . . 63 ILE HA . 16476 1
750 . 1 1 66 66 ILE HB H 1 1.698 0.04 . 1 . . . . . 63 ILE HB . 16476 1
751 . 1 1 66 66 ILE HD11 H 1 0.685 0.04 . 1 . . . . . 63 ILE HD1 . 16476 1
752 . 1 1 66 66 ILE HD12 H 1 0.685 0.04 . 1 . . . . . 63 ILE HD1 . 16476 1
753 . 1 1 66 66 ILE HD13 H 1 0.685 0.04 . 1 . . . . . 63 ILE HD1 . 16476 1
754 . 1 1 66 66 ILE HG12 H 1 1.248 0.04 . 2 . . . . . 63 ILE HG12 . 16476 1
755 . 1 1 66 66 ILE HG13 H 1 0.973 0.04 . 2 . . . . . 63 ILE HG13 . 16476 1
756 . 1 1 66 66 ILE HG21 H 1 0.709 0.04 . 1 . . . . . 63 ILE HG2 . 16476 1
757 . 1 1 66 66 ILE HG22 H 1 0.709 0.04 . 1 . . . . . 63 ILE HG2 . 16476 1
758 . 1 1 66 66 ILE HG23 H 1 0.709 0.04 . 1 . . . . . 63 ILE HG2 . 16476 1
759 . 1 1 66 66 ILE C C 13 176.802 0.4 . 1 . . . . . 63 ILE C . 16476 1
760 . 1 1 66 66 ILE CA C 13 62.754 0.4 . 1 . . . . . 63 ILE CA . 16476 1
761 . 1 1 66 66 ILE CB C 13 38.230 0.4 . 1 . . . . . 63 ILE CB . 16476 1
762 . 1 1 66 66 ILE CD1 C 13 13.379 0.4 . 1 . . . . . 63 ILE CD1 . 16476 1
763 . 1 1 66 66 ILE CG1 C 13 27.829 0.4 . 1 . . . . . 63 ILE CG1 . 16476 1
764 . 1 1 66 66 ILE CG2 C 13 17.415 0.4 . 1 . . . . . 63 ILE CG2 . 16476 1
765 . 1 1 66 66 ILE N N 15 121.259 0.4 . 1 . . . . . 63 ILE N . 16476 1
766 . 1 1 67 67 MET H H 1 7.950 0.04 . 1 . . . . . 64 MET H . 16476 1
767 . 1 1 67 67 MET HA H 1 4.229 0.04 . 1 . . . . . 64 MET HA . 16476 1
768 . 1 1 67 67 MET HB2 H 1 1.928 0.04 . 2 . . . . . 64 MET HB2 . 16476 1
769 . 1 1 67 67 MET HB3 H 1 1.928 0.04 . 2 . . . . . 64 MET HB3 . 16476 1
770 . 1 1 67 67 MET HE1 H 1 1.920 0.04 . 1 . . . . . 64 MET HE . 16476 1
771 . 1 1 67 67 MET HE2 H 1 1.920 0.04 . 1 . . . . . 64 MET HE . 16476 1
772 . 1 1 67 67 MET HE3 H 1 1.920 0.04 . 1 . . . . . 64 MET HE . 16476 1
773 . 1 1 67 67 MET HG2 H 1 2.517 0.04 . 2 . . . . . 64 MET HG2 . 16476 1
774 . 1 1 67 67 MET HG3 H 1 2.366 0.04 . 2 . . . . . 64 MET HG3 . 16476 1
775 . 1 1 67 67 MET C C 13 176.724 0.4 . 1 . . . . . 64 MET C . 16476 1
776 . 1 1 67 67 MET CA C 13 55.944 0.4 . 1 . . . . . 64 MET CA . 16476 1
777 . 1 1 67 67 MET CB C 13 31.826 0.4 . 1 . . . . . 64 MET CB . 16476 1
778 . 1 1 67 67 MET CE C 13 17.058 0.4 . 1 . . . . . 64 MET CE . 16476 1
779 . 1 1 67 67 MET CG C 13 32.338 0.4 . 1 . . . . . 64 MET CG . 16476 1
780 . 1 1 67 67 MET N N 15 118.533 0.4 . 1 . . . . . 64 MET N . 16476 1
781 . 1 1 68 68 ARG H H 1 7.604 0.04 . 1 . . . . . 65 ARG H . 16476 1
782 . 1 1 68 68 ARG HA H 1 4.197 0.04 . 1 . . . . . 65 ARG HA . 16476 1
783 . 1 1 68 68 ARG HB2 H 1 1.768 0.04 . 2 . . . . . 65 ARG HB2 . 16476 1
784 . 1 1 68 68 ARG HB3 H 1 1.592 0.04 . 2 . . . . . 65 ARG HB3 . 16476 1
785 . 1 1 68 68 ARG HD2 H 1 3.028 0.04 . 2 . . . . . 65 ARG HD2 . 16476 1
786 . 1 1 68 68 ARG HD3 H 1 3.028 0.04 . 2 . . . . . 65 ARG HD3 . 16476 1
787 . 1 1 68 68 ARG HG2 H 1 1.477 0.04 . 2 . . . . . 65 ARG HG2 . 16476 1
788 . 1 1 68 68 ARG HG3 H 1 1.477 0.04 . 2 . . . . . 65 ARG HG3 . 16476 1
789 . 1 1 68 68 ARG C C 13 175.530 0.4 . 1 . . . . . 65 ARG C . 16476 1
790 . 1 1 68 68 ARG CA C 13 56.028 0.4 . 1 . . . . . 65 ARG CA . 16476 1
791 . 1 1 68 68 ARG CB C 13 30.760 0.4 . 1 . . . . . 65 ARG CB . 16476 1
792 . 1 1 68 68 ARG CD C 13 43.318 0.4 . 1 . . . . . 65 ARG CD . 16476 1
793 . 1 1 68 68 ARG CG C 13 27.494 0.4 . 1 . . . . . 65 ARG CG . 16476 1
794 . 1 1 68 68 ARG N N 15 118.706 0.4 . 1 . . . . . 65 ARG N . 16476 1
795 . 1 1 69 69 ALA H H 1 7.634 0.04 . 1 . . . . . 66 ALA H . 16476 1
796 . 1 1 69 69 ALA HA H 1 4.254 0.04 . 1 . . . . . 66 ALA HA . 16476 1
797 . 1 1 69 69 ALA HB1 H 1 1.251 0.04 . 1 . . . . . 66 ALA HB . 16476 1
798 . 1 1 69 69 ALA HB2 H 1 1.251 0.04 . 1 . . . . . 66 ALA HB . 16476 1
799 . 1 1 69 69 ALA HB3 H 1 1.251 0.04 . 1 . . . . . 66 ALA HB . 16476 1
800 . 1 1 69 69 ALA C C 13 176.846 0.4 . 1 . . . . . 66 ALA C . 16476 1
801 . 1 1 69 69 ALA CA C 13 51.905 0.4 . 1 . . . . . 66 ALA CA . 16476 1
802 . 1 1 69 69 ALA CB C 13 20.023 0.4 . 1 . . . . . 66 ALA CB . 16476 1
803 . 1 1 69 69 ALA N N 15 123.528 0.4 . 1 . . . . . 66 ALA N . 16476 1
804 . 1 1 70 70 GLU H H 1 8.192 0.04 . 1 . . . . . 67 GLU H . 16476 1
805 . 1 1 70 70 GLU HA H 1 4.228 0.04 . 1 . . . . . 67 GLU HA . 16476 1
806 . 1 1 70 70 GLU HB2 H 1 1.931 0.04 . 2 . . . . . 67 GLU HB2 . 16476 1
807 . 1 1 70 70 GLU HB3 H 1 1.853 0.04 . 2 . . . . . 67 GLU HB3 . 16476 1
808 . 1 1 70 70 GLU HG2 H 1 2.232 0.04 . 2 . . . . . 67 GLU HG2 . 16476 1
809 . 1 1 70 70 GLU HG3 H 1 2.232 0.04 . 2 . . . . . 67 GLU HG3 . 16476 1
810 . 1 1 70 70 GLU C C 13 176.333 0.4 . 1 . . . . . 67 GLU C . 16476 1
811 . 1 1 70 70 GLU CA C 13 55.928 0.4 . 1 . . . . . 67 GLU CA . 16476 1
812 . 1 1 70 70 GLU CB C 13 30.769 0.4 . 1 . . . . . 67 GLU CB . 16476 1
813 . 1 1 70 70 GLU CG C 13 36.368 0.4 . 1 . . . . . 67 GLU CG . 16476 1
814 . 1 1 70 70 GLU N N 15 120.599 0.4 . 1 . . . . . 67 GLU N . 16476 1
815 . 1 1 71 71 ARG H H 1 8.674 0.04 . 1 . . . . . 68 ARG H . 16476 1
816 . 1 1 71 71 ARG HA H 1 3.696 0.04 . 1 . . . . . 68 ARG HA . 16476 1
817 . 1 1 71 71 ARG HB2 H 1 1.095 0.04 . 2 . . . . . 68 ARG HB2 . 16476 1
818 . 1 1 71 71 ARG HB3 H 1 0.974 0.04 . 2 . . . . . 68 ARG HB3 . 16476 1
819 . 1 1 71 71 ARG HD2 H 1 2.082 0.04 . 2 . . . . . 68 ARG HD2 . 16476 1
820 . 1 1 71 71 ARG HD3 H 1 1.588 0.04 . 2 . . . . . 68 ARG HD3 . 16476 1
821 . 1 1 71 71 ARG HG2 H 1 1.253 0.04 . 2 . . . . . 68 ARG HG2 . 16476 1
822 . 1 1 71 71 ARG HG3 H 1 1.032 0.04 . 2 . . . . . 68 ARG HG3 . 16476 1
823 . 1 1 71 71 ARG C C 13 175.422 0.4 . 1 . . . . . 68 ARG C . 16476 1
824 . 1 1 71 71 ARG CA C 13 56.964 0.4 . 1 . . . . . 68 ARG CA . 16476 1
825 . 1 1 71 71 ARG CB C 13 30.886 0.4 . 1 . . . . . 68 ARG CB . 16476 1
826 . 1 1 71 71 ARG CD C 13 41.985 0.4 . 1 . . . . . 68 ARG CD . 16476 1
827 . 1 1 71 71 ARG CG C 13 28.478 0.4 . 1 . . . . . 68 ARG CG . 16476 1
828 . 1 1 71 71 ARG N N 15 123.533 0.4 . 1 . . . . . 68 ARG N . 16476 1
829 . 1 1 72 72 ARG H H 1 7.660 0.04 . 1 . . . . . 69 ARG H . 16476 1
830 . 1 1 72 72 ARG HA H 1 4.642 0.04 . 1 . . . . . 69 ARG HA . 16476 1
831 . 1 1 72 72 ARG HB2 H 1 1.376 0.04 . 2 . . . . . 69 ARG HB2 . 16476 1
832 . 1 1 72 72 ARG HB3 H 1 1.340 0.04 . 2 . . . . . 69 ARG HB3 . 16476 1
833 . 1 1 72 72 ARG HD2 H 1 2.838 0.04 . 2 . . . . . 69 ARG HD2 . 16476 1
834 . 1 1 72 72 ARG HD3 H 1 2.918 0.04 . 2 . . . . . 69 ARG HD3 . 16476 1
835 . 1 1 72 72 ARG HG2 H 1 1.285 0.04 . 2 . . . . . 69 ARG HG2 . 16476 1
836 . 1 1 72 72 ARG HG3 H 1 1.422 0.04 . 2 . . . . . 69 ARG HG3 . 16476 1
837 . 1 1 72 72 ARG C C 13 175.051 0.4 . 1 . . . . . 69 ARG C . 16476 1
838 . 1 1 72 72 ARG CA C 13 54.297 0.4 . 1 . . . . . 69 ARG CA . 16476 1
839 . 1 1 72 72 ARG CB C 13 33.555 0.4 . 1 . . . . . 69 ARG CB . 16476 1
840 . 1 1 72 72 ARG CD C 13 43.627 0.4 . 1 . . . . . 69 ARG CD . 16476 1
841 . 1 1 72 72 ARG CG C 13 27.356 0.4 . 1 . . . . . 69 ARG CG . 16476 1
842 . 1 1 72 72 ARG N N 15 120.057 0.4 . 1 . . . . . 69 ARG N . 16476 1
843 . 1 1 73 73 PHE H H 1 8.714 0.04 . 1 . . . . . 70 PHE H . 16476 1
844 . 1 1 73 73 PHE HA H 1 5.020 0.04 . 1 . . . . . 70 PHE HA . 16476 1
845 . 1 1 73 73 PHE HB2 H 1 2.808 0.04 . 2 . . . . . 70 PHE HB2 . 16476 1
846 . 1 1 73 73 PHE HB3 H 1 2.477 0.04 . 2 . . . . . 70 PHE HB3 . 16476 1
847 . 1 1 73 73 PHE HD1 H 1 6.800 0.04 . 1 . . . . . 70 PHE HD1 . 16476 1
848 . 1 1 73 73 PHE HD2 H 1 6.800 0.04 . 1 . . . . . 70 PHE HD2 . 16476 1
849 . 1 1 73 73 PHE HE1 H 1 7.174 0.04 . 1 . . . . . 70 PHE HE1 . 16476 1
850 . 1 1 73 73 PHE HE2 H 1 7.174 0.04 . 1 . . . . . 70 PHE HE2 . 16476 1
851 . 1 1 73 73 PHE HZ H 1 6.359 0.04 . 1 . . . . . 70 PHE HZ . 16476 1
852 . 1 1 73 73 PHE C C 13 173.159 0.4 . 1 . . . . . 70 PHE C . 16476 1
853 . 1 1 73 73 PHE CA C 13 57.359 0.4 . 1 . . . . . 70 PHE CA . 16476 1
854 . 1 1 73 73 PHE CB C 13 43.426 0.4 . 1 . . . . . 70 PHE CB . 16476 1
855 . 1 1 73 73 PHE CD1 C 13 131.753 0.4 . 1 . . . . . 70 PHE CD1 . 16476 1
856 . 1 1 73 73 PHE CD2 C 13 131.753 0.4 . 1 . . . . . 70 PHE CD2 . 16476 1
857 . 1 1 73 73 PHE CE1 C 13 131.684 0.4 . 1 . . . . . 70 PHE CE1 . 16476 1
858 . 1 1 73 73 PHE CE2 C 13 131.684 0.4 . 1 . . . . . 70 PHE CE2 . 16476 1
859 . 1 1 73 73 PHE CZ C 13 127.960 0.4 . 1 . . . . . 70 PHE CZ . 16476 1
860 . 1 1 73 73 PHE N N 15 119.519 0.4 . 1 . . . . . 70 PHE N . 16476 1
861 . 1 1 74 74 GLU H H 1 9.404 0.04 . 1 . . . . . 71 GLU H . 16476 1
862 . 1 1 74 74 GLU HA H 1 4.996 0.04 . 1 . . . . . 71 GLU HA . 16476 1
863 . 1 1 74 74 GLU HB2 H 1 1.885 0.04 . 2 . . . . . 71 GLU HB2 . 16476 1
864 . 1 1 74 74 GLU HB3 H 1 1.714 0.04 . 2 . . . . . 71 GLU HB3 . 16476 1
865 . 1 1 74 74 GLU HG2 H 1 1.719 0.04 . 2 . . . . . 71 GLU HG2 . 16476 1
866 . 1 1 74 74 GLU HG3 H 1 2.048 0.04 . 2 . . . . . 71 GLU HG3 . 16476 1
867 . 1 1 74 74 GLU C C 13 175.559 0.4 . 1 . . . . . 71 GLU C . 16476 1
868 . 1 1 74 74 GLU CA C 13 52.975 0.4 . 1 . . . . . 71 GLU CA . 16476 1
869 . 1 1 74 74 GLU CB C 13 33.399 0.4 . 1 . . . . . 71 GLU CB . 16476 1
870 . 1 1 74 74 GLU CG C 13 34.309 0.4 . 1 . . . . . 71 GLU CG . 16476 1
871 . 1 1 74 74 GLU N N 15 117.679 0.4 . 1 . . . . . 71 GLU N . 16476 1
872 . 1 1 75 75 THR H H 1 9.801 0.04 . 1 . . . . . 72 THR H . 16476 1
873 . 1 1 75 75 THR HA H 1 4.108 0.04 . 1 . . . . . 72 THR HA . 16476 1
874 . 1 1 75 75 THR HB H 1 4.035 0.04 . 1 . . . . . 72 THR HB . 16476 1
875 . 1 1 75 75 THR HG21 H 1 0.808 0.04 . 1 . . . . . 72 THR HG2 . 16476 1
876 . 1 1 75 75 THR HG22 H 1 0.808 0.04 . 1 . . . . . 72 THR HG2 . 16476 1
877 . 1 1 75 75 THR HG23 H 1 0.808 0.04 . 1 . . . . . 72 THR HG2 . 16476 1
878 . 1 1 75 75 THR C C 13 175.065 0.4 . 1 . . . . . 72 THR C . 16476 1
879 . 1 1 75 75 THR CA C 13 64.296 0.4 . 1 . . . . . 72 THR CA . 16476 1
880 . 1 1 75 75 THR CB C 13 67.635 0.4 . 1 . . . . . 72 THR CB . 16476 1
881 . 1 1 75 75 THR CG2 C 13 21.663 0.4 . 1 . . . . . 72 THR CG2 . 16476 1
882 . 1 1 75 75 THR N N 15 122.320 0.4 . 1 . . . . . 72 THR N . 16476 1
883 . 1 1 76 76 ARG H H 1 9.150 0.04 . 1 . . . . . 73 ARG H . 16476 1
884 . 1 1 76 76 ARG HA H 1 4.283 0.04 . 1 . . . . . 73 ARG HA . 16476 1
885 . 1 1 76 76 ARG HB2 H 1 1.729 0.04 . 2 . . . . . 73 ARG HB2 . 16476 1
886 . 1 1 76 76 ARG HB3 H 1 1.521 0.04 . 2 . . . . . 73 ARG HB3 . 16476 1
887 . 1 1 76 76 ARG HD2 H 1 3.156 0.04 . 2 . . . . . 73 ARG HD2 . 16476 1
888 . 1 1 76 76 ARG HD3 H 1 3.091 0.04 . 2 . . . . . 73 ARG HD3 . 16476 1
889 . 1 1 76 76 ARG HE H 1 8.299 0.04 . 1 . . . . . 73 ARG HE . 16476 1
890 . 1 1 76 76 ARG HG2 H 1 1.552 0.04 . 2 . . . . . 73 ARG HG2 . 16476 1
891 . 1 1 76 76 ARG HG3 H 1 1.552 0.04 . 2 . . . . . 73 ARG HG3 . 16476 1
892 . 1 1 76 76 ARG C C 13 176.574 0.4 . 1 . . . . . 73 ARG C . 16476 1
893 . 1 1 76 76 ARG CA C 13 55.858 0.4 . 1 . . . . . 73 ARG CA . 16476 1
894 . 1 1 76 76 ARG CB C 13 30.930 0.4 . 1 . . . . . 73 ARG CB . 16476 1
895 . 1 1 76 76 ARG CD C 13 41.722 0.4 . 1 . . . . . 73 ARG CD . 16476 1
896 . 1 1 76 76 ARG CG C 13 26.914 0.4 . 1 . . . . . 73 ARG CG . 16476 1
897 . 1 1 76 76 ARG N N 15 127.709 0.4 . 1 . . . . . 73 ARG N . 16476 1
898 . 1 1 76 76 ARG NE N 15 83.866 0.4 . 1 . . . . . 73 ARG NE . 16476 1
899 . 1 1 77 77 LEU H H 1 7.520 0.04 . 1 . . . . . 74 LEU H . 16476 1
900 . 1 1 77 77 LEU HA H 1 4.480 0.04 . 1 . . . . . 74 LEU HA . 16476 1
901 . 1 1 77 77 LEU HB2 H 1 1.312 0.04 . 2 . . . . . 74 LEU HB2 . 16476 1
902 . 1 1 77 77 LEU HB3 H 1 1.254 0.04 . 2 . . . . . 74 LEU HB3 . 16476 1
903 . 1 1 77 77 LEU HD11 H 1 0.731 0.04 . 2 . . . . . 74 LEU HD1 . 16476 1
904 . 1 1 77 77 LEU HD12 H 1 0.731 0.04 . 2 . . . . . 74 LEU HD1 . 16476 1
905 . 1 1 77 77 LEU HD13 H 1 0.731 0.04 . 2 . . . . . 74 LEU HD1 . 16476 1
906 . 1 1 77 77 LEU HD21 H 1 0.914 0.04 . 2 . . . . . 74 LEU HD2 . 16476 1
907 . 1 1 77 77 LEU HD22 H 1 0.914 0.04 . 2 . . . . . 74 LEU HD2 . 16476 1
908 . 1 1 77 77 LEU HD23 H 1 0.914 0.04 . 2 . . . . . 74 LEU HD2 . 16476 1
909 . 1 1 77 77 LEU HG H 1 1.327 0.04 . 1 . . . . . 74 LEU HG . 16476 1
910 . 1 1 77 77 LEU C C 13 174.509 0.4 . 1 . . . . . 74 LEU C . 16476 1
911 . 1 1 77 77 LEU CA C 13 54.222 0.4 . 1 . . . . . 74 LEU CA . 16476 1
912 . 1 1 77 77 LEU CB C 13 47.315 0.4 . 1 . . . . . 74 LEU CB . 16476 1
913 . 1 1 77 77 LEU CD1 C 13 27.201 0.4 . 1 . . . . . 74 LEU CD1 . 16476 1
914 . 1 1 77 77 LEU CD2 C 13 23.439 0.4 . 1 . . . . . 74 LEU CD2 . 16476 1
915 . 1 1 77 77 LEU CG C 13 26.919 0.4 . 1 . . . . . 74 LEU CG . 16476 1
916 . 1 1 77 77 LEU N N 15 117.021 0.4 . 1 . . . . . 74 LEU N . 16476 1
917 . 1 1 78 78 ALA H H 1 8.600 0.04 . 1 . . . . . 75 ALA H . 16476 1
918 . 1 1 78 78 ALA HA H 1 4.999 0.04 . 1 . . . . . 75 ALA HA . 16476 1
919 . 1 1 78 78 ALA HB1 H 1 1.067 0.04 . 1 . . . . . 75 ALA HB . 16476 1
920 . 1 1 78 78 ALA HB2 H 1 1.067 0.04 . 1 . . . . . 75 ALA HB . 16476 1
921 . 1 1 78 78 ALA HB3 H 1 1.067 0.04 . 1 . . . . . 75 ALA HB . 16476 1
922 . 1 1 78 78 ALA C C 13 176.343 0.4 . 1 . . . . . 75 ALA C . 16476 1
923 . 1 1 78 78 ALA CA C 13 50.324 0.4 . 1 . . . . . 75 ALA CA . 16476 1
924 . 1 1 78 78 ALA CB C 13 21.074 0.4 . 1 . . . . . 75 ALA CB . 16476 1
925 . 1 1 78 78 ALA N N 15 124.663 0.4 . 1 . . . . . 75 ALA N . 16476 1
926 . 1 1 79 79 GLY H H 1 8.730 0.04 . 1 . . . . . 76 GLY H . 16476 1
927 . 1 1 79 79 GLY HA2 H 1 3.706 0.04 . 2 . . . . . 76 GLY HA2 . 16476 1
928 . 1 1 79 79 GLY HA3 H 1 3.306 0.04 . 2 . . . . . 76 GLY HA3 . 16476 1
929 . 1 1 79 79 GLY C C 13 175.173 0.4 . 1 . . . . . 76 GLY C . 16476 1
930 . 1 1 79 79 GLY CA C 13 47.520 0.4 . 1 . . . . . 76 GLY CA . 16476 1
931 . 1 1 79 79 GLY N N 15 114.411 0.4 . 1 . . . . . 76 GLY N . 16476 1
932 . 1 1 80 80 VAL H H 1 8.380 0.04 . 1 . . . . . 77 VAL H . 16476 1
933 . 1 1 80 80 VAL HA H 1 4.643 0.04 . 1 . . . . . 77 VAL HA . 16476 1
934 . 1 1 80 80 VAL HB H 1 2.294 0.04 . 1 . . . . . 77 VAL HB . 16476 1
935 . 1 1 80 80 VAL HG11 H 1 0.748 0.04 . 2 . . . . . 77 VAL HG1 . 16476 1
936 . 1 1 80 80 VAL HG12 H 1 0.748 0.04 . 2 . . . . . 77 VAL HG1 . 16476 1
937 . 1 1 80 80 VAL HG13 H 1 0.748 0.04 . 2 . . . . . 77 VAL HG1 . 16476 1
938 . 1 1 80 80 VAL HG21 H 1 0.597 0.04 . 2 . . . . . 77 VAL HG2 . 16476 1
939 . 1 1 80 80 VAL HG22 H 1 0.597 0.04 . 2 . . . . . 77 VAL HG2 . 16476 1
940 . 1 1 80 80 VAL HG23 H 1 0.597 0.04 . 2 . . . . . 77 VAL HG2 . 16476 1
941 . 1 1 80 80 VAL C C 13 175.208 0.4 . 1 . . . . . 77 VAL C . 16476 1
942 . 1 1 80 80 VAL CA C 13 59.289 0.4 . 1 . . . . . 77 VAL CA . 16476 1
943 . 1 1 80 80 VAL CB C 13 34.226 0.4 . 1 . . . . . 77 VAL CB . 16476 1
944 . 1 1 80 80 VAL CG1 C 13 22.216 0.4 . 1 . . . . . 77 VAL CG1 . 16476 1
945 . 1 1 80 80 VAL CG2 C 13 19.644 0.4 . 1 . . . . . 77 VAL CG2 . 16476 1
946 . 1 1 80 80 VAL N N 15 112.611 0.4 . 1 . . . . . 77 VAL N . 16476 1
947 . 1 1 81 81 GLU H H 1 8.415 0.04 . 1 . . . . . 78 GLU H . 16476 1
948 . 1 1 81 81 GLU HA H 1 4.451 0.04 . 1 . . . . . 78 GLU HA . 16476 1
949 . 1 1 81 81 GLU HB2 H 1 2.237 0.04 . 2 . . . . . 78 GLU HB2 . 16476 1
950 . 1 1 81 81 GLU HB3 H 1 1.895 0.04 . 2 . . . . . 78 GLU HB3 . 16476 1
951 . 1 1 81 81 GLU HG2 H 1 2.290 0.04 . 2 . . . . . 78 GLU HG2 . 16476 1
952 . 1 1 81 81 GLU HG3 H 1 2.203 0.04 . 2 . . . . . 78 GLU HG3 . 16476 1
953 . 1 1 81 81 GLU C C 13 178.955 0.4 . 1 . . . . . 78 GLU C . 16476 1
954 . 1 1 81 81 GLU CA C 13 55.631 0.4 . 1 . . . . . 78 GLU CA . 16476 1
955 . 1 1 81 81 GLU CB C 13 30.535 0.4 . 1 . . . . . 78 GLU CB . 16476 1
956 . 1 1 81 81 GLU CG C 13 36.773 0.4 . 1 . . . . . 78 GLU CG . 16476 1
957 . 1 1 81 81 GLU N N 15 117.186 0.4 . 1 . . . . . 78 GLU N . 16476 1
958 . 1 1 82 82 GLY H H 1 8.834 0.04 . 1 . . . . . 79 GLY H . 16476 1
959 . 1 1 82 82 GLY HA2 H 1 3.810 0.04 . 2 . . . . . 79 GLY HA2 . 16476 1
960 . 1 1 82 82 GLY HA3 H 1 3.518 0.04 . 2 . . . . . 79 GLY HA3 . 16476 1
961 . 1 1 82 82 GLY C C 13 176.446 0.4 . 1 . . . . . 79 GLY C . 16476 1
962 . 1 1 82 82 GLY CA C 13 47.629 0.4 . 1 . . . . . 79 GLY CA . 16476 1
963 . 1 1 82 82 GLY N N 15 109.312 0.4 . 1 . . . . . 79 GLY N . 16476 1
964 . 1 1 83 83 GLU H H 1 8.747 0.04 . 1 . . . . . 80 GLU H . 16476 1
965 . 1 1 83 83 GLU HA H 1 3.972 0.04 . 1 . . . . . 80 GLU HA . 16476 1
966 . 1 1 83 83 GLU HB2 H 1 1.906 0.04 . 2 . . . . . 80 GLU HB2 . 16476 1
967 . 1 1 83 83 GLU HB3 H 1 1.859 0.04 . 2 . . . . . 80 GLU HB3 . 16476 1
968 . 1 1 83 83 GLU HG2 H 1 2.201 0.04 . 2 . . . . . 80 GLU HG2 . 16476 1
969 . 1 1 83 83 GLU HG3 H 1 2.163 0.04 . 2 . . . . . 80 GLU HG3 . 16476 1
970 . 1 1 83 83 GLU C C 13 179.046 0.4 . 1 . . . . . 80 GLU C . 16476 1
971 . 1 1 83 83 GLU CA C 13 59.403 0.4 . 1 . . . . . 80 GLU CA . 16476 1
972 . 1 1 83 83 GLU CB C 13 29.005 0.4 . 1 . . . . . 80 GLU CB . 16476 1
973 . 1 1 83 83 GLU CG C 13 36.380 0.4 . 1 . . . . . 80 GLU CG . 16476 1
974 . 1 1 83 83 GLU N N 15 119.416 0.4 . 1 . . . . . 80 GLU N . 16476 1
975 . 1 1 84 84 GLU H H 1 7.588 0.04 . 1 . . . . . 81 GLU H . 16476 1
976 . 1 1 84 84 GLU HA H 1 4.003 0.04 . 1 . . . . . 81 GLU HA . 16476 1
977 . 1 1 84 84 GLU HB2 H 1 2.064 0.04 . 2 . . . . . 81 GLU HB2 . 16476 1
978 . 1 1 84 84 GLU HB3 H 1 1.966 0.04 . 2 . . . . . 81 GLU HB3 . 16476 1
979 . 1 1 84 84 GLU HG2 H 1 2.241 0.04 . 2 . . . . . 81 GLU HG2 . 16476 1
980 . 1 1 84 84 GLU HG3 H 1 2.093 0.04 . 2 . . . . . 81 GLU HG3 . 16476 1
981 . 1 1 84 84 GLU C C 13 179.682 0.4 . 1 . . . . . 81 GLU C . 16476 1
982 . 1 1 84 84 GLU CA C 13 59.213 0.4 . 1 . . . . . 81 GLU CA . 16476 1
983 . 1 1 84 84 GLU CB C 13 29.473 0.4 . 1 . . . . . 81 GLU CB . 16476 1
984 . 1 1 84 84 GLU CG C 13 36.929 0.4 . 1 . . . . . 81 GLU CG . 16476 1
985 . 1 1 84 84 GLU N N 15 120.110 0.4 . 1 . . . . . 81 GLU N . 16476 1
986 . 1 1 85 85 ILE H H 1 6.936 0.04 . 1 . . . . . 82 ILE H . 16476 1
987 . 1 1 85 85 ILE HA H 1 3.356 0.04 . 1 . . . . . 82 ILE HA . 16476 1
988 . 1 1 85 85 ILE HB H 1 2.009 0.04 . 1 . . . . . 82 ILE HB . 16476 1
989 . 1 1 85 85 ILE HD11 H 1 0.495 0.04 . 1 . . . . . 82 ILE HD1 . 16476 1
990 . 1 1 85 85 ILE HD12 H 1 0.495 0.04 . 1 . . . . . 82 ILE HD1 . 16476 1
991 . 1 1 85 85 ILE HD13 H 1 0.495 0.04 . 1 . . . . . 82 ILE HD1 . 16476 1
992 . 1 1 85 85 ILE HG12 H 1 1.505 0.04 . 2 . . . . . 82 ILE HG12 . 16476 1
993 . 1 1 85 85 ILE HG13 H 1 0.946 0.04 . 2 . . . . . 82 ILE HG13 . 16476 1
994 . 1 1 85 85 ILE HG21 H 1 0.700 0.04 . 1 . . . . . 82 ILE HG2 . 16476 1
995 . 1 1 85 85 ILE HG22 H 1 0.700 0.04 . 1 . . . . . 82 ILE HG2 . 16476 1
996 . 1 1 85 85 ILE HG23 H 1 0.700 0.04 . 1 . . . . . 82 ILE HG2 . 16476 1
997 . 1 1 85 85 ILE C C 13 177.308 0.4 . 1 . . . . . 82 ILE C . 16476 1
998 . 1 1 85 85 ILE CA C 13 64.055 0.4 . 1 . . . . . 82 ILE CA . 16476 1
999 . 1 1 85 85 ILE CB C 13 36.836 0.4 . 1 . . . . . 82 ILE CB . 16476 1
1000 . 1 1 85 85 ILE CD1 C 13 13.809 0.4 . 1 . . . . . 82 ILE CD1 . 16476 1
1001 . 1 1 85 85 ILE CG1 C 13 28.565 0.4 . 1 . . . . . 82 ILE CG1 . 16476 1
1002 . 1 1 85 85 ILE CG2 C 13 17.637 0.4 . 1 . . . . . 82 ILE CG2 . 16476 1
1003 . 1 1 85 85 ILE N N 15 120.268 0.4 . 1 . . . . . 82 ILE N . 16476 1
1004 . 1 1 86 86 ALA H H 1 8.292 0.04 . 1 . . . . . 83 ALA H . 16476 1
1005 . 1 1 86 86 ALA HA H 1 3.787 0.04 . 1 . . . . . 83 ALA HA . 16476 1
1006 . 1 1 86 86 ALA HB1 H 1 1.328 0.04 . 1 . . . . . 83 ALA HB . 16476 1
1007 . 1 1 86 86 ALA HB2 H 1 1.328 0.04 . 1 . . . . . 83 ALA HB . 16476 1
1008 . 1 1 86 86 ALA HB3 H 1 1.328 0.04 . 1 . . . . . 83 ALA HB . 16476 1
1009 . 1 1 86 86 ALA C C 13 180.345 0.4 . 1 . . . . . 83 ALA C . 16476 1
1010 . 1 1 86 86 ALA CA C 13 55.103 0.4 . 1 . . . . . 83 ALA CA . 16476 1
1011 . 1 1 86 86 ALA CB C 13 17.928 0.4 . 1 . . . . . 83 ALA CB . 16476 1
1012 . 1 1 86 86 ALA N N 15 121.052 0.4 . 1 . . . . . 83 ALA N . 16476 1
1013 . 1 1 87 87 ALA H H 1 7.516 0.04 . 1 . . . . . 84 ALA H . 16476 1
1014 . 1 1 87 87 ALA HA H 1 4.006 0.04 . 1 . . . . . 84 ALA HA . 16476 1
1015 . 1 1 87 87 ALA HB1 H 1 1.341 0.04 . 1 . . . . . 84 ALA HB . 16476 1
1016 . 1 1 87 87 ALA HB2 H 1 1.341 0.04 . 1 . . . . . 84 ALA HB . 16476 1
1017 . 1 1 87 87 ALA HB3 H 1 1.341 0.04 . 1 . . . . . 84 ALA HB . 16476 1
1018 . 1 1 87 87 ALA C C 13 180.272 0.4 . 1 . . . . . 84 ALA C . 16476 1
1019 . 1 1 87 87 ALA CA C 13 54.765 0.4 . 1 . . . . . 84 ALA CA . 16476 1
1020 . 1 1 87 87 ALA CB C 13 17.949 0.4 . 1 . . . . . 84 ALA CB . 16476 1
1021 . 1 1 87 87 ALA N N 15 119.052 0.4 . 1 . . . . . 84 ALA N . 16476 1
1022 . 1 1 88 88 LEU H H 1 7.285 0.04 . 1 . . . . . 85 LEU H . 16476 1
1023 . 1 1 88 88 LEU HA H 1 4.042 0.04 . 1 . . . . . 85 LEU HA . 16476 1
1024 . 1 1 88 88 LEU HB2 H 1 1.621 0.04 . 2 . . . . . 85 LEU HB2 . 16476 1
1025 . 1 1 88 88 LEU HB3 H 1 1.621 0.04 . 2 . . . . . 85 LEU HB3 . 16476 1
1026 . 1 1 88 88 LEU HD11 H 1 0.737 0.04 . 2 . . . . . 85 LEU HD1 . 16476 1
1027 . 1 1 88 88 LEU HD12 H 1 0.737 0.04 . 2 . . . . . 85 LEU HD1 . 16476 1
1028 . 1 1 88 88 LEU HD13 H 1 0.737 0.04 . 2 . . . . . 85 LEU HD1 . 16476 1
1029 . 1 1 88 88 LEU HD21 H 1 0.886 0.04 . 2 . . . . . 85 LEU HD2 . 16476 1
1030 . 1 1 88 88 LEU HD22 H 1 0.886 0.04 . 2 . . . . . 85 LEU HD2 . 16476 1
1031 . 1 1 88 88 LEU HD23 H 1 0.886 0.04 . 2 . . . . . 85 LEU HD2 . 16476 1
1032 . 1 1 88 88 LEU HG H 1 1.525 0.04 . 1 . . . . . 85 LEU HG . 16476 1
1033 . 1 1 88 88 LEU C C 13 174.921 0.4 . 1 . . . . . 85 LEU C . 16476 1
1034 . 1 1 88 88 LEU CA C 13 58.290 0.4 . 1 . . . . . 85 LEU CA . 16476 1
1035 . 1 1 88 88 LEU CB C 13 41.610 0.4 . 1 . . . . . 85 LEU CB . 16476 1
1036 . 1 1 88 88 LEU CD1 C 13 25.633 0.4 . 1 . . . . . 85 LEU CD1 . 16476 1
1037 . 1 1 88 88 LEU CD2 C 13 24.841 0.4 . 1 . . . . . 85 LEU CD2 . 16476 1
1038 . 1 1 88 88 LEU CG C 13 27.667 0.4 . 1 . . . . . 85 LEU CG . 16476 1
1039 . 1 1 88 88 LEU N N 15 121.211 0.4 . 1 . . . . . 85 LEU N . 16476 1
1040 . 1 1 89 89 LEU H H 1 8.472 0.04 . 1 . . . . . 86 LEU H . 16476 1
1041 . 1 1 89 89 LEU HA H 1 3.486 0.04 . 1 . . . . . 86 LEU HA . 16476 1
1042 . 1 1 89 89 LEU HB2 H 1 1.736 0.04 . 2 . . . . . 86 LEU HB2 . 16476 1
1043 . 1 1 89 89 LEU HB3 H 1 0.980 0.04 . 2 . . . . . 86 LEU HB3 . 16476 1
1044 . 1 1 89 89 LEU HD11 H 1 0.640 0.04 . 2 . . . . . 86 LEU HD1 . 16476 1
1045 . 1 1 89 89 LEU HD12 H 1 0.640 0.04 . 2 . . . . . 86 LEU HD1 . 16476 1
1046 . 1 1 89 89 LEU HD13 H 1 0.640 0.04 . 2 . . . . . 86 LEU HD1 . 16476 1
1047 . 1 1 89 89 LEU HD21 H 1 0.226 0.04 . 2 . . . . . 86 LEU HD2 . 16476 1
1048 . 1 1 89 89 LEU HD22 H 1 0.226 0.04 . 2 . . . . . 86 LEU HD2 . 16476 1
1049 . 1 1 89 89 LEU HD23 H 1 0.226 0.04 . 2 . . . . . 86 LEU HD2 . 16476 1
1050 . 1 1 89 89 LEU HG H 1 1.508 0.04 . 1 . . . . . 86 LEU HG . 16476 1
1051 . 1 1 89 89 LEU C C 13 178.855 0.4 . 1 . . . . . 86 LEU C . 16476 1
1052 . 1 1 89 89 LEU CA C 13 57.476 0.4 . 1 . . . . . 86 LEU CA . 16476 1
1053 . 1 1 89 89 LEU CB C 13 41.478 0.4 . 1 . . . . . 86 LEU CB . 16476 1
1054 . 1 1 89 89 LEU CD1 C 13 26.865 0.4 . 1 . . . . . 86 LEU CD1 . 16476 1
1055 . 1 1 89 89 LEU CD2 C 13 22.154 0.4 . 1 . . . . . 86 LEU CD2 . 16476 1
1056 . 1 1 89 89 LEU CG C 13 26.441 0.4 . 1 . . . . . 86 LEU CG . 16476 1
1057 . 1 1 89 89 LEU N N 15 118.740 0.4 . 1 . . . . . 86 LEU N . 16476 1
1058 . 1 1 90 90 GLU H H 1 7.926 0.04 . 1 . . . . . 87 GLU H . 16476 1
1059 . 1 1 90 90 GLU HA H 1 3.726 0.04 . 1 . . . . . 87 GLU HA . 16476 1
1060 . 1 1 90 90 GLU HB2 H 1 1.929 0.04 . 2 . . . . . 87 GLU HB2 . 16476 1
1061 . 1 1 90 90 GLU HB3 H 1 1.929 0.04 . 2 . . . . . 87 GLU HB3 . 16476 1
1062 . 1 1 90 90 GLU HG2 H 1 2.133 0.04 . 2 . . . . . 87 GLU HG2 . 16476 1
1063 . 1 1 90 90 GLU HG3 H 1 2.078 0.04 . 2 . . . . . 87 GLU HG3 . 16476 1
1064 . 1 1 90 90 GLU C C 13 178.738 0.4 . 1 . . . . . 87 GLU C . 16476 1
1065 . 1 1 90 90 GLU CA C 13 59.511 0.4 . 1 . . . . . 87 GLU CA . 16476 1
1066 . 1 1 90 90 GLU CB C 13 28.855 0.4 . 1 . . . . . 87 GLU CB . 16476 1
1067 . 1 1 90 90 GLU CG C 13 35.958 0.4 . 1 . . . . . 87 GLU CG . 16476 1
1068 . 1 1 90 90 GLU N N 15 119.669 0.4 . 1 . . . . . 87 GLU N . 16476 1
1069 . 1 1 91 91 ARG H H 1 7.069 0.04 . 1 . . . . . 88 ARG H . 16476 1
1070 . 1 1 91 91 ARG HA H 1 3.762 0.04 . 1 . . . . . 88 ARG HA . 16476 1
1071 . 1 1 91 91 ARG HB2 H 1 1.881 0.04 . 2 . . . . . 88 ARG HB2 . 16476 1
1072 . 1 1 91 91 ARG HB3 H 1 1.881 0.04 . 2 . . . . . 88 ARG HB3 . 16476 1
1073 . 1 1 91 91 ARG HD2 H 1 3.103 0.04 . 2 . . . . . 88 ARG HD2 . 16476 1
1074 . 1 1 91 91 ARG HD3 H 1 3.103 0.04 . 2 . . . . . 88 ARG HD3 . 16476 1
1075 . 1 1 91 91 ARG HG2 H 1 1.689 0.04 . 2 . . . . . 88 ARG HG2 . 16476 1
1076 . 1 1 91 91 ARG HG3 H 1 1.406 0.04 . 2 . . . . . 88 ARG HG3 . 16476 1
1077 . 1 1 91 91 ARG C C 13 178.920 0.4 . 1 . . . . . 88 ARG C . 16476 1
1078 . 1 1 91 91 ARG CA C 13 59.544 0.4 . 1 . . . . . 88 ARG CA . 16476 1
1079 . 1 1 91 91 ARG CB C 13 29.723 0.4 . 1 . . . . . 88 ARG CB . 16476 1
1080 . 1 1 91 91 ARG CD C 13 43.689 0.4 . 1 . . . . . 88 ARG CD . 16476 1
1081 . 1 1 91 91 ARG CG C 13 27.639 0.4 . 1 . . . . . 88 ARG CG . 16476 1
1082 . 1 1 91 91 ARG N N 15 119.088 0.4 . 1 . . . . . 88 ARG N . 16476 1
1083 . 1 1 92 92 GLU H H 1 8.170 0.04 . 1 . . . . . 89 GLU H . 16476 1
1084 . 1 1 92 92 GLU HA H 1 4.021 0.04 . 1 . . . . . 89 GLU HA . 16476 1
1085 . 1 1 92 92 GLU HB2 H 1 1.723 0.04 . 2 . . . . . 89 GLU HB2 . 16476 1
1086 . 1 1 92 92 GLU HB3 H 1 1.357 0.04 . 2 . . . . . 89 GLU HB3 . 16476 1
1087 . 1 1 92 92 GLU HG2 H 1 2.196 0.04 . 2 . . . . . 89 GLU HG2 . 16476 1
1088 . 1 1 92 92 GLU HG3 H 1 1.764 0.04 . 2 . . . . . 89 GLU HG3 . 16476 1
1089 . 1 1 92 92 GLU C C 13 180.250 0.4 . 1 . . . . . 89 GLU C . 16476 1
1090 . 1 1 92 92 GLU CA C 13 58.661 0.4 . 1 . . . . . 89 GLU CA . 16476 1
1091 . 1 1 92 92 GLU CB C 13 28.073 0.4 . 1 . . . . . 89 GLU CB . 16476 1
1092 . 1 1 92 92 GLU CG C 13 34.895 0.4 . 1 . . . . . 89 GLU CG . 16476 1
1093 . 1 1 92 92 GLU N N 15 117.768 0.4 . 1 . . . . . 89 GLU N . 16476 1
1094 . 1 1 93 93 ARG H H 1 8.355 0.04 . 1 . . . . . 90 ARG H . 16476 1
1095 . 1 1 93 93 ARG HA H 1 4.003 0.04 . 1 . . . . . 90 ARG HA . 16476 1
1096 . 1 1 93 93 ARG HB2 H 1 1.686 0.04 . 2 . . . . . 90 ARG HB2 . 16476 1
1097 . 1 1 93 93 ARG HB3 H 1 1.598 0.04 . 2 . . . . . 90 ARG HB3 . 16476 1
1098 . 1 1 93 93 ARG HD2 H 1 2.952 0.04 . 2 . . . . . 90 ARG HD2 . 16476 1
1099 . 1 1 93 93 ARG HD3 H 1 2.843 0.04 . 2 . . . . . 90 ARG HD3 . 16476 1
1100 . 1 1 93 93 ARG HG2 H 1 1.597 0.04 . 2 . . . . . 90 ARG HG2 . 16476 1
1101 . 1 1 93 93 ARG HG3 H 1 1.427 0.04 . 2 . . . . . 90 ARG HG3 . 16476 1
1102 . 1 1 93 93 ARG C C 13 177.592 0.4 . 1 . . . . . 90 ARG C . 16476 1
1103 . 1 1 93 93 ARG CA C 13 57.744 0.4 . 1 . . . . . 90 ARG CA . 16476 1
1104 . 1 1 93 93 ARG CB C 13 30.325 0.4 . 1 . . . . . 90 ARG CB . 16476 1
1105 . 1 1 93 93 ARG CD C 13 43.608 0.4 . 1 . . . . . 90 ARG CD . 16476 1
1106 . 1 1 93 93 ARG CG C 13 28.116 0.4 . 1 . . . . . 90 ARG CG . 16476 1
1107 . 1 1 93 93 ARG N N 15 119.179 0.4 . 1 . . . . . 90 ARG N . 16476 1
1108 . 1 1 94 94 ARG H H 1 7.232 0.04 . 1 . . . . . 91 ARG H . 16476 1
1109 . 1 1 94 94 ARG HA H 1 3.788 0.04 . 1 . . . . . 91 ARG HA . 16476 1
1110 . 1 1 94 94 ARG HB2 H 1 1.630 0.04 . 2 . . . . . 91 ARG HB2 . 16476 1
1111 . 1 1 94 94 ARG HB3 H 1 1.526 0.04 . 2 . . . . . 91 ARG HB3 . 16476 1
1112 . 1 1 94 94 ARG HD2 H 1 2.934 0.04 . 2 . . . . . 91 ARG HD2 . 16476 1
1113 . 1 1 94 94 ARG HD3 H 1 2.934 0.04 . 2 . . . . . 91 ARG HD3 . 16476 1
1114 . 1 1 94 94 ARG HG2 H 1 1.248 0.04 . 2 . . . . . 91 ARG HG2 . 16476 1
1115 . 1 1 94 94 ARG HG3 H 1 1.248 0.04 . 2 . . . . . 91 ARG HG3 . 16476 1
1116 . 1 1 94 94 ARG C C 13 177.986 0.4 . 1 . . . . . 91 ARG C . 16476 1
1117 . 1 1 94 94 ARG CA C 13 58.462 0.4 . 1 . . . . . 91 ARG CA . 16476 1
1118 . 1 1 94 94 ARG CB C 13 29.565 0.4 . 1 . . . . . 91 ARG CB . 16476 1
1119 . 1 1 94 94 ARG CD C 13 43.476 0.4 . 1 . . . . . 91 ARG CD . 16476 1
1120 . 1 1 94 94 ARG CG C 13 27.723 0.4 . 1 . . . . . 91 ARG CG . 16476 1
1121 . 1 1 94 94 ARG N N 15 118.441 0.4 . 1 . . . . . 91 ARG N . 16476 1
1122 . 1 1 95 95 PHE H H 1 7.048 0.04 . 1 . . . . . 92 PHE H . 16476 1
1123 . 1 1 95 95 PHE HA H 1 4.474 0.04 . 1 . . . . . 92 PHE HA . 16476 1
1124 . 1 1 95 95 PHE HB2 H 1 3.218 0.04 . 2 . . . . . 92 PHE HB2 . 16476 1
1125 . 1 1 95 95 PHE HB3 H 1 2.889 0.04 . 2 . . . . . 92 PHE HB3 . 16476 1
1126 . 1 1 95 95 PHE HD1 H 1 7.235 0.04 . 1 . . . . . 92 PHE HD1 . 16476 1
1127 . 1 1 95 95 PHE HD2 H 1 7.235 0.04 . 1 . . . . . 92 PHE HD2 . 16476 1
1128 . 1 1 95 95 PHE C C 13 175.728 0.4 . 1 . . . . . 92 PHE C . 16476 1
1129 . 1 1 95 95 PHE CA C 13 58.210 0.4 . 1 . . . . . 92 PHE CA . 16476 1
1130 . 1 1 95 95 PHE CB C 13 39.724 0.4 . 1 . . . . . 92 PHE CB . 16476 1
1131 . 1 1 95 95 PHE CD1 C 13 131.933 0.4 . 1 . . . . . 92 PHE CD1 . 16476 1
1132 . 1 1 95 95 PHE CD2 C 13 131.933 0.4 . 1 . . . . . 92 PHE CD2 . 16476 1
1133 . 1 1 95 95 PHE N N 15 115.951 0.4 . 1 . . . . . 92 PHE N . 16476 1
1134 . 1 1 96 96 ASP H H 1 7.793 0.04 . 1 . . . . . 93 ASP H . 16476 1
1135 . 1 1 96 96 ASP HA H 1 4.703 0.04 . 1 . . . . . 93 ASP HA . 16476 1
1136 . 1 1 96 96 ASP HB2 H 1 2.809 0.04 . 2 . . . . . 93 ASP HB2 . 16476 1
1137 . 1 1 96 96 ASP HB3 H 1 2.467 0.04 . 2 . . . . . 93 ASP HB3 . 16476 1
1138 . 1 1 96 96 ASP C C 13 179.474 0.4 . 1 . . . . . 93 ASP C . 16476 1
1139 . 1 1 96 96 ASP CA C 13 53.103 0.4 . 1 . . . . . 93 ASP CA . 16476 1
1140 . 1 1 96 96 ASP CB C 13 41.634 0.4 . 1 . . . . . 93 ASP CB . 16476 1
1141 . 1 1 96 96 ASP N N 15 119.328 0.4 . 1 . . . . . 93 ASP N . 16476 1
1142 . 1 1 97 97 SER H H 1 8.490 0.04 . 1 . . . . . 94 SER H . 16476 1
1143 . 1 1 97 97 SER HA H 1 4.204 0.04 . 1 . . . . . 94 SER HA . 16476 1
1144 . 1 1 97 97 SER HB2 H 1 3.908 0.04 . 2 . . . . . 94 SER HB2 . 16476 1
1145 . 1 1 97 97 SER HB3 H 1 3.816 0.04 . 2 . . . . . 94 SER HB3 . 16476 1
1146 . 1 1 97 97 SER C C 13 175.549 0.4 . 1 . . . . . 94 SER C . 16476 1
1147 . 1 1 97 97 SER CA C 13 60.047 0.4 . 1 . . . . . 94 SER CA . 16476 1
1148 . 1 1 97 97 SER CB C 13 63.408 0.4 . 1 . . . . . 94 SER CB . 16476 1
1149 . 1 1 97 97 SER N N 15 118.740 0.4 . 1 . . . . . 94 SER N . 16476 1
1150 . 1 1 98 98 ASP H H 1 8.229 0.04 . 1 . . . . . 95 ASP H . 16476 1
1151 . 1 1 98 98 ASP HA H 1 4.684 0.04 . 1 . . . . . 95 ASP HA . 16476 1
1152 . 1 1 98 98 ASP HB2 H 1 2.878 0.04 . 2 . . . . . 95 ASP HB2 . 16476 1
1153 . 1 1 98 98 ASP HB3 H 1 2.818 0.04 . 2 . . . . . 95 ASP HB3 . 16476 1
1154 . 1 1 98 98 ASP C C 13 175.547 0.4 . 1 . . . . . 95 ASP C . 16476 1
1155 . 1 1 98 98 ASP CA C 13 54.380 0.4 . 1 . . . . . 95 ASP CA . 16476 1
1156 . 1 1 98 98 ASP CB C 13 42.267 0.4 . 1 . . . . . 95 ASP CB . 16476 1
1157 . 1 1 98 98 ASP N N 15 121.306 0.4 . 1 . . . . . 95 ASP N . 16476 1
1158 . 1 1 99 99 LEU H H 1 6.613 0.04 . 1 . . . . . 96 LEU H . 16476 1
1159 . 1 1 99 99 LEU HA H 1 4.801 0.04 . 1 . . . . . 96 LEU HA . 16476 1
1160 . 1 1 99 99 LEU HB2 H 1 1.910 0.04 . 2 . . . . . 96 LEU HB2 . 16476 1
1161 . 1 1 99 99 LEU HB3 H 1 1.910 0.04 . 2 . . . . . 96 LEU HB3 . 16476 1
1162 . 1 1 99 99 LEU HD11 H 1 0.679 0.04 . 2 . . . . . 96 LEU HD1 . 16476 1
1163 . 1 1 99 99 LEU HD12 H 1 0.679 0.04 . 2 . . . . . 96 LEU HD1 . 16476 1
1164 . 1 1 99 99 LEU HD13 H 1 0.679 0.04 . 2 . . . . . 96 LEU HD1 . 16476 1
1165 . 1 1 99 99 LEU HD21 H 1 0.495 0.04 . 2 . . . . . 96 LEU HD2 . 16476 1
1166 . 1 1 99 99 LEU HD22 H 1 0.495 0.04 . 2 . . . . . 96 LEU HD2 . 16476 1
1167 . 1 1 99 99 LEU HD23 H 1 0.495 0.04 . 2 . . . . . 96 LEU HD2 . 16476 1
1168 . 1 1 99 99 LEU HG H 1 1.600 0.04 . 1 . . . . . 96 LEU HG . 16476 1
1169 . 1 1 99 99 LEU C C 13 176.224 0.4 . 1 . . . . . 96 LEU C . 16476 1
1170 . 1 1 99 99 LEU CA C 13 55.691 0.4 . 1 . . . . . 96 LEU CA . 16476 1
1171 . 1 1 99 99 LEU CB C 13 42.272 0.4 . 1 . . . . . 96 LEU CB . 16476 1
1172 . 1 1 99 99 LEU CD1 C 13 27.510 0.4 . 1 . . . . . 96 LEU CD1 . 16476 1
1173 . 1 1 99 99 LEU CD2 C 13 25.753 0.4 . 1 . . . . . 96 LEU CD2 . 16476 1
1174 . 1 1 99 99 LEU CG C 13 26.281 0.4 . 1 . . . . . 96 LEU CG . 16476 1
1175 . 1 1 99 99 LEU N N 15 117.774 0.4 . 1 . . . . . 96 LEU N . 16476 1
1176 . 1 1 100 100 TRP H H 1 9.750 0.04 . 1 . . . . . 97 TRP H . 16476 1
1177 . 1 1 100 100 TRP HA H 1 4.757 0.04 . 1 . . . . . 97 TRP HA . 16476 1
1178 . 1 1 100 100 TRP HB2 H 1 3.223 0.04 . 2 . . . . . 97 TRP HB2 . 16476 1
1179 . 1 1 100 100 TRP HB3 H 1 3.142 0.04 . 2 . . . . . 97 TRP HB3 . 16476 1
1180 . 1 1 100 100 TRP HD1 H 1 7.084 0.04 . 1 . . . . . 97 TRP HD1 . 16476 1
1181 . 1 1 100 100 TRP HE1 H 1 10.214 0.04 . 1 . . . . . 97 TRP HE1 . 16476 1
1182 . 1 1 100 100 TRP HE3 H 1 7.540 0.04 . 1 . . . . . 97 TRP HE3 . 16476 1
1183 . 1 1 100 100 TRP HH2 H 1 7.261 0.04 . 1 . . . . . 97 TRP HH2 . 16476 1
1184 . 1 1 100 100 TRP HZ2 H 1 6.981 0.04 . 1 . . . . . 97 TRP HZ2 . 16476 1
1185 . 1 1 100 100 TRP HZ3 H 1 7.248 0.04 . 1 . . . . . 97 TRP HZ3 . 16476 1
1186 . 1 1 100 100 TRP C C 13 176.737 0.4 . 1 . . . . . 97 TRP C . 16476 1
1187 . 1 1 100 100 TRP CA C 13 55.634 0.4 . 1 . . . . . 97 TRP CA . 16476 1
1188 . 1 1 100 100 TRP CB C 13 31.794 0.4 . 1 . . . . . 97 TRP CB . 16476 1
1189 . 1 1 100 100 TRP CD1 C 13 127.231 0.4 . 1 . . . . . 97 TRP CD1 . 16476 1
1190 . 1 1 100 100 TRP CE3 C 13 120.286 0.4 . 1 . . . . . 97 TRP CE3 . 16476 1
1191 . 1 1 100 100 TRP CH2 C 13 125.277 0.4 . 1 . . . . . 97 TRP CH2 . 16476 1
1192 . 1 1 100 100 TRP CZ2 C 13 114.217 0.4 . 1 . . . . . 97 TRP CZ2 . 16476 1
1193 . 1 1 100 100 TRP CZ3 C 13 123.044 0.4 . 1 . . . . . 97 TRP CZ3 . 16476 1
1194 . 1 1 100 100 TRP N N 15 120.649 0.4 . 1 . . . . . 97 TRP N . 16476 1
1195 . 1 1 100 100 TRP NE1 N 15 130.478 0.4 . 1 . . . . . 97 TRP NE1 . 16476 1
1196 . 1 1 101 101 VAL H H 1 9.096 0.04 . 1 . . . . . 98 VAL H . 16476 1
1197 . 1 1 101 101 VAL HA H 1 5.018 0.04 . 1 . . . . . 98 VAL HA . 16476 1
1198 . 1 1 101 101 VAL HB H 1 1.761 0.04 . 1 . . . . . 98 VAL HB . 16476 1
1199 . 1 1 101 101 VAL HG11 H 1 0.758 0.04 . 2 . . . . . 98 VAL HG1 . 16476 1
1200 . 1 1 101 101 VAL HG12 H 1 0.758 0.04 . 2 . . . . . 98 VAL HG1 . 16476 1
1201 . 1 1 101 101 VAL HG13 H 1 0.758 0.04 . 2 . . . . . 98 VAL HG1 . 16476 1
1202 . 1 1 101 101 VAL HG21 H 1 0.705 0.04 . 2 . . . . . 98 VAL HG2 . 16476 1
1203 . 1 1 101 101 VAL HG22 H 1 0.705 0.04 . 2 . . . . . 98 VAL HG2 . 16476 1
1204 . 1 1 101 101 VAL HG23 H 1 0.705 0.04 . 2 . . . . . 98 VAL HG2 . 16476 1
1205 . 1 1 101 101 VAL C C 13 175.816 0.4 . 1 . . . . . 98 VAL C . 16476 1
1206 . 1 1 101 101 VAL CA C 13 61.998 0.4 . 1 . . . . . 98 VAL CA . 16476 1
1207 . 1 1 101 101 VAL CB C 13 34.180 0.4 . 1 . . . . . 98 VAL CB . 16476 1
1208 . 1 1 101 101 VAL CG1 C 13 21.720 0.4 . 1 . . . . . 98 VAL CG1 . 16476 1
1209 . 1 1 101 101 VAL CG2 C 13 21.181 0.4 . 1 . . . . . 98 VAL CG2 . 16476 1
1210 . 1 1 101 101 VAL N N 15 117.960 0.4 . 1 . . . . . 98 VAL N . 16476 1
1211 . 1 1 102 102 VAL H H 1 9.113 0.04 . 1 . . . . . 99 VAL H . 16476 1
1212 . 1 1 102 102 VAL HA H 1 4.546 0.04 . 1 . . . . . 99 VAL HA . 16476 1
1213 . 1 1 102 102 VAL HB H 1 1.925 0.04 . 1 . . . . . 99 VAL HB . 16476 1
1214 . 1 1 102 102 VAL HG11 H 1 0.969 0.04 . 2 . . . . . 99 VAL HG1 . 16476 1
1215 . 1 1 102 102 VAL HG12 H 1 0.969 0.04 . 2 . . . . . 99 VAL HG1 . 16476 1
1216 . 1 1 102 102 VAL HG13 H 1 0.969 0.04 . 2 . . . . . 99 VAL HG1 . 16476 1
1217 . 1 1 102 102 VAL HG21 H 1 0.756 0.04 . 2 . . . . . 99 VAL HG2 . 16476 1
1218 . 1 1 102 102 VAL HG22 H 1 0.756 0.04 . 2 . . . . . 99 VAL HG2 . 16476 1
1219 . 1 1 102 102 VAL HG23 H 1 0.756 0.04 . 2 . . . . . 99 VAL HG2 . 16476 1
1220 . 1 1 102 102 VAL C C 13 173.388 0.4 . 1 . . . . . 99 VAL C . 16476 1
1221 . 1 1 102 102 VAL CA C 13 60.987 0.4 . 1 . . . . . 99 VAL CA . 16476 1
1222 . 1 1 102 102 VAL CB C 13 34.654 0.4 . 1 . . . . . 99 VAL CB . 16476 1
1223 . 1 1 102 102 VAL CG1 C 13 22.835 0.4 . 1 . . . . . 99 VAL CG1 . 16476 1
1224 . 1 1 102 102 VAL CG2 C 13 20.788 0.4 . 1 . . . . . 99 VAL CG2 . 16476 1
1225 . 1 1 102 102 VAL N N 15 129.775 0.4 . 1 . . . . . 99 VAL N . 16476 1
1226 . 1 1 103 103 GLU H H 1 9.226 0.04 . 1 . . . . . 100 GLU H . 16476 1
1227 . 1 1 103 103 GLU HA H 1 5.376 0.04 . 1 . . . . . 100 GLU HA . 16476 1
1228 . 1 1 103 103 GLU HB2 H 1 2.037 0.04 . 2 . . . . . 100 GLU HB2 . 16476 1
1229 . 1 1 103 103 GLU HB3 H 1 1.929 0.04 . 2 . . . . . 100 GLU HB3 . 16476 1
1230 . 1 1 103 103 GLU HG2 H 1 2.172 0.04 . 2 . . . . . 100 GLU HG2 . 16476 1
1231 . 1 1 103 103 GLU HG3 H 1 2.033 0.04 . 2 . . . . . 100 GLU HG3 . 16476 1
1232 . 1 1 103 103 GLU C C 13 175.058 0.4 . 1 . . . . . 100 GLU C . 16476 1
1233 . 1 1 103 103 GLU CA C 13 54.158 0.4 . 1 . . . . . 100 GLU CA . 16476 1
1234 . 1 1 103 103 GLU CB C 13 31.835 0.4 . 1 . . . . . 100 GLU CB . 16476 1
1235 . 1 1 103 103 GLU CG C 13 36.120 0.4 . 1 . . . . . 100 GLU CG . 16476 1
1236 . 1 1 103 103 GLU N N 15 128.249 0.4 . 1 . . . . . 100 GLU N . 16476 1
1237 . 1 1 104 104 ILE H H 1 9.141 0.04 . 1 . . . . . 101 ILE H . 16476 1
1238 . 1 1 104 104 ILE HA H 1 5.021 0.04 . 1 . . . . . 101 ILE HA . 16476 1
1239 . 1 1 104 104 ILE HB H 1 1.458 0.04 . 1 . . . . . 101 ILE HB . 16476 1
1240 . 1 1 104 104 ILE HD11 H 1 0.380 0.04 . 1 . . . . . 101 ILE HD1 . 16476 1
1241 . 1 1 104 104 ILE HD12 H 1 0.380 0.04 . 1 . . . . . 101 ILE HD1 . 16476 1
1242 . 1 1 104 104 ILE HD13 H 1 0.380 0.04 . 1 . . . . . 101 ILE HD1 . 16476 1
1243 . 1 1 104 104 ILE HG12 H 1 0.882 0.04 . 2 . . . . . 101 ILE HG12 . 16476 1
1244 . 1 1 104 104 ILE HG13 H 1 1.347 0.04 . 2 . . . . . 101 ILE HG13 . 16476 1
1245 . 1 1 104 104 ILE HG21 H 1 0.600 0.04 . 1 . . . . . 101 ILE HG2 . 16476 1
1246 . 1 1 104 104 ILE HG22 H 1 0.600 0.04 . 1 . . . . . 101 ILE HG2 . 16476 1
1247 . 1 1 104 104 ILE HG23 H 1 0.600 0.04 . 1 . . . . . 101 ILE HG2 . 16476 1
1248 . 1 1 104 104 ILE C C 13 173.727 0.4 . 1 . . . . . 101 ILE C . 16476 1
1249 . 1 1 104 104 ILE CA C 13 59.226 0.4 . 1 . . . . . 101 ILE CA . 16476 1
1250 . 1 1 104 104 ILE CB C 13 42.192 0.4 . 1 . . . . . 101 ILE CB . 16476 1
1251 . 1 1 104 104 ILE CD1 C 13 13.935 0.4 . 1 . . . . . 101 ILE CD1 . 16476 1
1252 . 1 1 104 104 ILE CG1 C 13 26.544 0.4 . 1 . . . . . 101 ILE CG1 . 16476 1
1253 . 1 1 104 104 ILE CG2 C 13 17.550 0.4 . 1 . . . . . 101 ILE CG2 . 16476 1
1254 . 1 1 104 104 ILE N N 15 118.638 0.4 . 1 . . . . . 101 ILE N . 16476 1
1255 . 1 1 105 105 GLU H H 1 9.018 0.04 . 1 . . . . . 102 GLU H . 16476 1
1256 . 1 1 105 105 GLU HA H 1 4.800 0.04 . 1 . . . . . 102 GLU HA . 16476 1
1257 . 1 1 105 105 GLU HB2 H 1 2.021 0.04 . 2 . . . . . 102 GLU HB2 . 16476 1
1258 . 1 1 105 105 GLU HB3 H 1 1.815 0.04 . 2 . . . . . 102 GLU HB3 . 16476 1
1259 . 1 1 105 105 GLU HG2 H 1 2.065 0.04 . 2 . . . . . 102 GLU HG2 . 16476 1
1260 . 1 1 105 105 GLU HG3 H 1 2.065 0.04 . 2 . . . . . 102 GLU HG3 . 16476 1
1261 . 1 1 105 105 GLU C C 13 174.832 0.4 . 1 . . . . . 102 GLU C . 16476 1
1262 . 1 1 105 105 GLU CA C 13 55.362 0.4 . 1 . . . . . 102 GLU CA . 16476 1
1263 . 1 1 105 105 GLU CB C 13 31.160 0.4 . 1 . . . . . 102 GLU CB . 16476 1
1264 . 1 1 105 105 GLU CG C 13 36.186 0.4 . 1 . . . . . 102 GLU CG . 16476 1
1265 . 1 1 105 105 GLU N N 15 125.842 0.4 . 1 . . . . . 102 GLU N . 16476 1
1266 . 1 1 106 106 THR H H 1 7.678 0.04 . 1 . . . . . 103 THR H . 16476 1
1267 . 1 1 106 106 THR HA H 1 4.424 0.04 . 1 . . . . . 103 THR HA . 16476 1
1268 . 1 1 106 106 THR HB H 1 4.214 0.04 . 1 . . . . . 103 THR HB . 16476 1
1269 . 1 1 106 106 THR HG21 H 1 0.687 0.04 . 1 . . . . . 103 THR HG2 . 16476 1
1270 . 1 1 106 106 THR HG22 H 1 0.687 0.04 . 1 . . . . . 103 THR HG2 . 16476 1
1271 . 1 1 106 106 THR HG23 H 1 0.687 0.04 . 1 . . . . . 103 THR HG2 . 16476 1
1272 . 1 1 106 106 THR C C 13 172.175 0.4 . 1 . . . . . 103 THR C . 16476 1
1273 . 1 1 106 106 THR CA C 13 60.772 0.4 . 1 . . . . . 103 THR CA . 16476 1
1274 . 1 1 106 106 THR CB C 13 67.599 0.4 . 1 . . . . . 103 THR CB . 16476 1
1275 . 1 1 106 106 THR CG2 C 13 18.852 0.4 . 1 . . . . . 103 THR CG2 . 16476 1
1276 . 1 1 106 106 THR N N 15 118.569 0.4 . 1 . . . . . 103 THR N . 16476 1
1277 . 1 1 107 107 ASP H H 1 8.400 0.04 . 1 . . . . . 104 ASP H . 16476 1
1278 . 1 1 107 107 ASP HA H 1 4.635 0.04 . 1 . . . . . 104 ASP HA . 16476 1
1279 . 1 1 107 107 ASP HB2 H 1 2.666 0.04 . 2 . . . . . 104 ASP HB2 . 16476 1
1280 . 1 1 107 107 ASP HB3 H 1 2.479 0.04 . 2 . . . . . 104 ASP HB3 . 16476 1
1281 . 1 1 107 107 ASP C C 13 176.214 0.4 . 1 . . . . . 104 ASP C . 16476 1
1282 . 1 1 107 107 ASP CA C 13 55.771 0.4 . 1 . . . . . 104 ASP CA . 16476 1
1283 . 1 1 107 107 ASP CB C 13 41.463 0.4 . 1 . . . . . 104 ASP CB . 16476 1
1284 . 1 1 107 107 ASP N N 15 125.388 0.4 . 1 . . . . . 104 ASP N . 16476 1
1285 . 1 1 108 108 GLU H H 1 7.995 0.04 . 1 . . . . . 105 GLU H . 16476 1
1286 . 1 1 108 108 GLU HA H 1 4.524 0.04 . 1 . . . . . 105 GLU HA . 16476 1
1287 . 1 1 108 108 GLU HB2 H 1 1.853 0.04 . 2 . . . . . 105 GLU HB2 . 16476 1
1288 . 1 1 108 108 GLU HB3 H 1 1.671 0.04 . 2 . . . . . 105 GLU HB3 . 16476 1
1289 . 1 1 108 108 GLU HG2 H 1 2.001 0.04 . 2 . . . . . 105 GLU HG2 . 16476 1
1290 . 1 1 108 108 GLU HG3 H 1 2.001 0.04 . 2 . . . . . 105 GLU HG3 . 16476 1
1291 . 1 1 108 108 GLU C C 13 175.340 0.4 . 1 . . . . . 105 GLU C . 16476 1
1292 . 1 1 108 108 GLU CA C 13 54.564 0.4 . 1 . . . . . 105 GLU CA . 16476 1
1293 . 1 1 108 108 GLU CB C 13 30.953 0.4 . 1 . . . . . 105 GLU CB . 16476 1
1294 . 1 1 108 108 GLU CG C 13 35.636 0.4 . 1 . . . . . 105 GLU CG . 16476 1
1295 . 1 1 108 108 GLU N N 15 120.222 0.4 . 1 . . . . . 105 GLU N . 16476 1
1296 . 1 1 109 109 ILE H H 1 8.389 0.04 . 1 . . . . . 106 ILE H . 16476 1
1297 . 1 1 109 109 ILE HA H 1 3.853 0.04 . 1 . . . . . 106 ILE HA . 16476 1
1298 . 1 1 109 109 ILE HB H 1 1.526 0.04 . 1 . . . . . 106 ILE HB . 16476 1
1299 . 1 1 109 109 ILE HD11 H 1 0.295 0.04 . 1 . . . . . 106 ILE HD1 . 16476 1
1300 . 1 1 109 109 ILE HD12 H 1 0.295 0.04 . 1 . . . . . 106 ILE HD1 . 16476 1
1301 . 1 1 109 109 ILE HD13 H 1 0.295 0.04 . 1 . . . . . 106 ILE HD1 . 16476 1
1302 . 1 1 109 109 ILE HG12 H 1 0.807 0.04 . 2 . . . . . 106 ILE HG12 . 16476 1
1303 . 1 1 109 109 ILE HG13 H 1 0.918 0.04 . 2 . . . . . 106 ILE HG13 . 16476 1
1304 . 1 1 109 109 ILE HG21 H 1 0.612 0.04 . 1 . . . . . 106 ILE HG2 . 16476 1
1305 . 1 1 109 109 ILE HG22 H 1 0.612 0.04 . 1 . . . . . 106 ILE HG2 . 16476 1
1306 . 1 1 109 109 ILE HG23 H 1 0.612 0.04 . 1 . . . . . 106 ILE HG2 . 16476 1
1307 . 1 1 109 109 ILE C C 13 176.324 0.4 . 1 . . . . . 106 ILE C . 16476 1
1308 . 1 1 109 109 ILE CA C 13 60.148 0.4 . 1 . . . . . 106 ILE CA . 16476 1
1309 . 1 1 109 109 ILE CB C 13 38.950 0.4 . 1 . . . . . 106 ILE CB . 16476 1
1310 . 1 1 109 109 ILE CD1 C 13 13.591 0.4 . 1 . . . . . 106 ILE CD1 . 16476 1
1311 . 1 1 109 109 ILE CG1 C 13 27.943 0.4 . 1 . . . . . 106 ILE CG1 . 16476 1
1312 . 1 1 109 109 ILE CG2 C 13 17.981 0.4 . 1 . . . . . 106 ILE CG2 . 16476 1
1313 . 1 1 109 109 ILE N N 15 124.088 0.4 . 1 . . . . . 106 ILE N . 16476 1
1314 . 1 1 110 110 GLY H H 1 8.534 0.04 . 1 . . . . . 107 GLY H . 16476 1
1315 . 1 1 110 110 GLY HA2 H 1 3.744 0.04 . 2 . . . . . 107 GLY HA2 . 16476 1
1316 . 1 1 110 110 GLY HA3 H 1 3.705 0.04 . 2 . . . . . 107 GLY HA3 . 16476 1
1317 . 1 1 110 110 GLY C C 13 175.021 0.4 . 1 . . . . . 107 GLY C . 16476 1
1318 . 1 1 110 110 GLY CA C 13 46.530 0.4 . 1 . . . . . 107 GLY CA . 16476 1
1319 . 1 1 110 110 GLY N N 15 109.224 0.4 . 1 . . . . . 107 GLY N . 16476 1
1320 . 1 1 111 111 THR H H 1 7.892 0.04 . 1 . . . . . 108 THR H . 16476 1
1321 . 1 1 111 111 THR HA H 1 4.255 0.04 . 1 . . . . . 108 THR HA . 16476 1
1322 . 1 1 111 111 THR HB H 1 4.263 0.04 . 1 . . . . . 108 THR HB . 16476 1
1323 . 1 1 111 111 THR HG21 H 1 1.033 0.04 . 1 . . . . . 108 THR HG2 . 16476 1
1324 . 1 1 111 111 THR HG22 H 1 1.033 0.04 . 1 . . . . . 108 THR HG2 . 16476 1
1325 . 1 1 111 111 THR HG23 H 1 1.033 0.04 . 1 . . . . . 108 THR HG2 . 16476 1
1326 . 1 1 111 111 THR C C 13 175.417 0.4 . 1 . . . . . 108 THR C . 16476 1
1327 . 1 1 111 111 THR CA C 13 61.287 0.4 . 1 . . . . . 108 THR CA . 16476 1
1328 . 1 1 111 111 THR CB C 13 68.657 0.4 . 1 . . . . . 108 THR CB . 16476 1
1329 . 1 1 111 111 THR CG2 C 13 21.596 0.4 . 1 . . . . . 108 THR CG2 . 16476 1
1330 . 1 1 111 111 THR N N 15 111.278 0.4 . 1 . . . . . 108 THR N . 16476 1
1331 . 1 1 112 112 LEU H H 1 7.950 0.04 . 1 . . . . . 109 LEU H . 16476 1
1332 . 1 1 112 112 LEU HA H 1 3.887 0.04 . 1 . . . . . 109 LEU HA . 16476 1
1333 . 1 1 112 112 LEU HB2 H 1 1.528 0.04 . 2 . . . . . 109 LEU HB2 . 16476 1
1334 . 1 1 112 112 LEU HB3 H 1 0.898 0.04 . 2 . . . . . 109 LEU HB3 . 16476 1
1335 . 1 1 112 112 LEU HD11 H 1 0.643 0.04 . 2 . . . . . 109 LEU HD1 . 16476 1
1336 . 1 1 112 112 LEU HD12 H 1 0.643 0.04 . 2 . . . . . 109 LEU HD1 . 16476 1
1337 . 1 1 112 112 LEU HD13 H 1 0.643 0.04 . 2 . . . . . 109 LEU HD1 . 16476 1
1338 . 1 1 112 112 LEU HD21 H 1 0.482 0.04 . 2 . . . . . 109 LEU HD2 . 16476 1
1339 . 1 1 112 112 LEU HD22 H 1 0.482 0.04 . 2 . . . . . 109 LEU HD2 . 16476 1
1340 . 1 1 112 112 LEU HD23 H 1 0.482 0.04 . 2 . . . . . 109 LEU HD2 . 16476 1
1341 . 1 1 112 112 LEU HG H 1 1.514 0.04 . 1 . . . . . 109 LEU HG . 16476 1
1342 . 1 1 112 112 LEU C C 13 175.715 0.4 . 1 . . . . . 109 LEU C . 16476 1
1343 . 1 1 112 112 LEU CA C 13 56.661 0.4 . 1 . . . . . 109 LEU CA . 16476 1
1344 . 1 1 112 112 LEU CB C 13 43.310 0.4 . 1 . . . . . 109 LEU CB . 16476 1
1345 . 1 1 112 112 LEU CD1 C 13 26.592 0.4 . 1 . . . . . 109 LEU CD1 . 16476 1
1346 . 1 1 112 112 LEU CD2 C 13 23.219 0.4 . 1 . . . . . 109 LEU CD2 . 16476 1
1347 . 1 1 112 112 LEU CG C 13 26.464 0.4 . 1 . . . . . 109 LEU CG . 16476 1
1348 . 1 1 112 112 LEU N N 15 122.017 0.4 . 1 . . . . . 109 LEU N . 16476 1
1349 . 1 1 113 113 LEU H H 1 7.003 0.04 . 1 . . . . . 110 LEU H . 16476 1
1350 . 1 1 113 113 LEU HA H 1 4.327 0.04 . 1 . . . . . 110 LEU HA . 16476 1
1351 . 1 1 113 113 LEU HB2 H 1 0.881 0.04 . 2 . . . . . 110 LEU HB2 . 16476 1
1352 . 1 1 113 113 LEU HB3 H 1 0.881 0.04 . 2 . . . . . 110 LEU HB3 . 16476 1
1353 . 1 1 113 113 LEU HD11 H 1 0.048 0.04 . 2 . . . . . 110 LEU HD1 . 16476 1
1354 . 1 1 113 113 LEU HD12 H 1 0.048 0.04 . 2 . . . . . 110 LEU HD1 . 16476 1
1355 . 1 1 113 113 LEU HD13 H 1 0.048 0.04 . 2 . . . . . 110 LEU HD1 . 16476 1
1356 . 1 1 113 113 LEU HD21 H 1 -0.259 0.04 . 2 . . . . . 110 LEU HD2 . 16476 1
1357 . 1 1 113 113 LEU HD22 H 1 -0.259 0.04 . 2 . . . . . 110 LEU HD2 . 16476 1
1358 . 1 1 113 113 LEU HD23 H 1 -0.259 0.04 . 2 . . . . . 110 LEU HD2 . 16476 1
1359 . 1 1 113 113 LEU HG H 1 0.877 0.04 . 1 . . . . . 110 LEU HG . 16476 1
1360 . 1 1 113 113 LEU C C 13 175.563 0.4 . 1 . . . . . 110 LEU C . 16476 1
1361 . 1 1 113 113 LEU CA C 13 52.377 0.4 . 1 . . . . . 110 LEU CA . 16476 1
1362 . 1 1 113 113 LEU CB C 13 44.890 0.4 . 1 . . . . . 110 LEU CB . 16476 1
1363 . 1 1 113 113 LEU CD1 C 13 22.875 0.4 . 1 . . . . . 110 LEU CD1 . 16476 1
1364 . 1 1 113 113 LEU CD2 C 13 24.441 0.4 . 1 . . . . . 110 LEU CD2 . 16476 1
1365 . 1 1 113 113 LEU CG C 13 26.049 0.4 . 1 . . . . . 110 LEU CG . 16476 1
1366 . 1 1 113 113 LEU N N 15 113.184 0.4 . 1 . . . . . 110 LEU N . 16476 1
1367 . 1 1 114 114 THR H H 1 9.101 0.04 . 1 . . . . . 111 THR H . 16476 1
1368 . 1 1 114 114 THR HA H 1 4.079 0.04 . 1 . . . . . 111 THR HA . 16476 1
1369 . 1 1 114 114 THR HB H 1 4.241 0.04 . 1 . . . . . 111 THR HB . 16476 1
1370 . 1 1 114 114 THR HG21 H 1 1.040 0.04 . 1 . . . . . 111 THR HG2 . 16476 1
1371 . 1 1 114 114 THR HG22 H 1 1.040 0.04 . 1 . . . . . 111 THR HG2 . 16476 1
1372 . 1 1 114 114 THR HG23 H 1 1.040 0.04 . 1 . . . . . 111 THR HG2 . 16476 1
1373 . 1 1 114 114 THR C C 13 173.117 0.4 . 1 . . . . . 111 THR C . 16476 1
1374 . 1 1 114 114 THR CA C 13 62.838 0.4 . 1 . . . . . 111 THR CA . 16476 1
1375 . 1 1 114 114 THR CB C 13 68.245 0.4 . 1 . . . . . 111 THR CB . 16476 1
1376 . 1 1 114 114 THR CG2 C 13 22.193 0.4 . 1 . . . . . 111 THR CG2 . 16476 1
1377 . 1 1 114 114 THR N N 15 119.602 0.4 . 1 . . . . . 111 THR N . 16476 1
1378 . 1 1 115 115 LEU H H 1 8.461 0.04 . 1 . . . . . 112 LEU H . 16476 1
1379 . 1 1 115 115 LEU HA H 1 4.985 0.04 . 1 . . . . . 112 LEU HA . 16476 1
1380 . 1 1 115 115 LEU HB2 H 1 1.529 0.04 . 2 . . . . . 112 LEU HB2 . 16476 1
1381 . 1 1 115 115 LEU HB3 H 1 1.374 0.04 . 2 . . . . . 112 LEU HB3 . 16476 1
1382 . 1 1 115 115 LEU HD11 H 1 0.599 0.04 . 2 . . . . . 112 LEU HD1 . 16476 1
1383 . 1 1 115 115 LEU HD12 H 1 0.599 0.04 . 2 . . . . . 112 LEU HD1 . 16476 1
1384 . 1 1 115 115 LEU HD13 H 1 0.599 0.04 . 2 . . . . . 112 LEU HD1 . 16476 1
1385 . 1 1 115 115 LEU HD21 H 1 0.385 0.04 . 2 . . . . . 112 LEU HD2 . 16476 1
1386 . 1 1 115 115 LEU HD22 H 1 0.385 0.04 . 2 . . . . . 112 LEU HD2 . 16476 1
1387 . 1 1 115 115 LEU HD23 H 1 0.385 0.04 . 2 . . . . . 112 LEU HD2 . 16476 1
1388 . 1 1 115 115 LEU HG H 1 1.253 0.04 . 1 . . . . . 112 LEU HG . 16476 1
1389 . 1 1 115 115 LEU C C 13 178.488 0.4 . 1 . . . . . 112 LEU C . 16476 1
1390 . 1 1 115 115 LEU CA C 13 52.953 0.4 . 1 . . . . . 112 LEU CA . 16476 1
1391 . 1 1 115 115 LEU CB C 13 43.316 0.4 . 1 . . . . . 112 LEU CB . 16476 1
1392 . 1 1 115 115 LEU CD1 C 13 25.343 0.4 . 1 . . . . . 112 LEU CD1 . 16476 1
1393 . 1 1 115 115 LEU CD2 C 13 24.420 0.4 . 1 . . . . . 112 LEU CD2 . 16476 1
1394 . 1 1 115 115 LEU CG C 13 26.902 0.4 . 1 . . . . . 112 LEU CG . 16476 1
1395 . 1 1 115 115 LEU N N 15 129.372 0.4 . 1 . . . . . 112 LEU N . 16476 1
1396 . 1 1 116 116 VAL H H 1 8.550 0.04 . 1 . . . . . 113 VAL H . 16476 1
1397 . 1 1 116 116 VAL HA H 1 4.141 0.04 . 1 . . . . . 113 VAL HA . 16476 1
1398 . 1 1 116 116 VAL HB H 1 2.102 0.04 . 1 . . . . . 113 VAL HB . 16476 1
1399 . 1 1 116 116 VAL HG11 H 1 0.755 0.04 . 2 . . . . . 113 VAL HG1 . 16476 1
1400 . 1 1 116 116 VAL HG12 H 1 0.755 0.04 . 2 . . . . . 113 VAL HG1 . 16476 1
1401 . 1 1 116 116 VAL HG13 H 1 0.755 0.04 . 2 . . . . . 113 VAL HG1 . 16476 1
1402 . 1 1 116 116 VAL HG21 H 1 0.766 0.04 . 2 . . . . . 113 VAL HG2 . 16476 1
1403 . 1 1 116 116 VAL HG22 H 1 0.766 0.04 . 2 . . . . . 113 VAL HG2 . 16476 1
1404 . 1 1 116 116 VAL HG23 H 1 0.766 0.04 . 2 . . . . . 113 VAL HG2 . 16476 1
1405 . 1 1 116 116 VAL C C 13 175.638 0.4 . 1 . . . . . 113 VAL C . 16476 1
1406 . 1 1 116 116 VAL CA C 13 61.559 0.4 . 1 . . . . . 113 VAL CA . 16476 1
1407 . 1 1 116 116 VAL CB C 13 32.128 0.4 . 1 . . . . . 113 VAL CB . 16476 1
1408 . 1 1 116 116 VAL CG1 C 13 21.755 0.4 . 1 . . . . . 113 VAL CG1 . 16476 1
1409 . 1 1 116 116 VAL CG2 C 13 19.353 0.4 . 1 . . . . . 113 VAL CG2 . 16476 1
1410 . 1 1 116 116 VAL N N 15 117.300 0.4 . 1 . . . . . 113 VAL N . 16476 1
1411 . 1 1 117 117 ASP H H 1 8.095 0.04 . 1 . . . . . 114 ASP H . 16476 1
1412 . 1 1 117 117 ASP HA H 1 4.561 0.04 . 1 . . . . . 114 ASP HA . 16476 1
1413 . 1 1 117 117 ASP HB2 H 1 2.576 0.04 . 2 . . . . . 114 ASP HB2 . 16476 1
1414 . 1 1 117 117 ASP HB3 H 1 2.576 0.04 . 2 . . . . . 114 ASP HB3 . 16476 1
1415 . 1 1 117 117 ASP C C 13 175.610 0.4 . 1 . . . . . 114 ASP C . 16476 1
1416 . 1 1 117 117 ASP CA C 13 53.586 0.4 . 1 . . . . . 114 ASP CA . 16476 1
1417 . 1 1 117 117 ASP CB C 13 41.131 0.4 . 1 . . . . . 114 ASP CB . 16476 1
1418 . 1 1 117 117 ASP N N 15 121.410 0.4 . 1 . . . . . 114 ASP N . 16476 1
1419 . 1 1 118 118 GLN H H 1 8.048 0.04 . 1 . . . . . 115 GLN H . 16476 1
1420 . 1 1 118 118 GLN HA H 1 4.539 0.04 . 1 . . . . . 115 GLN HA . 16476 1
1421 . 1 1 118 118 GLN HB2 H 1 1.978 0.04 . 2 . . . . . 115 GLN HB2 . 16476 1
1422 . 1 1 118 118 GLN HB3 H 1 1.810 0.04 . 2 . . . . . 115 GLN HB3 . 16476 1
1423 . 1 1 118 118 GLN HE21 H 1 7.498 0.04 . 2 . . . . . 115 GLN HE21 . 16476 1
1424 . 1 1 118 118 GLN HE22 H 1 6.790 0.04 . 2 . . . . . 115 GLN HE22 . 16476 1
1425 . 1 1 118 118 GLN HG2 H 1 2.269 0.04 . 2 . . . . . 115 GLN HG2 . 16476 1
1426 . 1 1 118 118 GLN HG3 H 1 2.269 0.04 . 2 . . . . . 115 GLN HG3 . 16476 1
1427 . 1 1 118 118 GLN CA C 13 53.464 0.4 . 1 . . . . . 115 GLN CA . 16476 1
1428 . 1 1 118 118 GLN CB C 13 29.143 0.4 . 1 . . . . . 115 GLN CB . 16476 1
1429 . 1 1 118 118 GLN CG C 13 33.405 0.4 . 1 . . . . . 115 GLN CG . 16476 1
1430 . 1 1 118 118 GLN N N 15 120.387 0.4 . 1 . . . . . 115 GLN N . 16476 1
1431 . 1 1 118 118 GLN NE2 N 15 112.747 0.4 . 1 . . . . . 115 GLN NE2 . 16476 1
1432 . 1 1 119 119 PRO HA H 1 4.314 0.04 . 1 . . . . . 116 PRO HA . 16476 1
1433 . 1 1 119 119 PRO HB2 H 1 2.185 0.04 . 2 . . . . . 116 PRO HB2 . 16476 1
1434 . 1 1 119 119 PRO HB3 H 1 1.798 0.04 . 2 . . . . . 116 PRO HB3 . 16476 1
1435 . 1 1 119 119 PRO HD2 H 1 3.668 0.04 . 2 . . . . . 116 PRO HD2 . 16476 1
1436 . 1 1 119 119 PRO HD3 H 1 3.541 0.04 . 2 . . . . . 116 PRO HD3 . 16476 1
1437 . 1 1 119 119 PRO HG2 H 1 1.905 0.04 . 2 . . . . . 116 PRO HG2 . 16476 1
1438 . 1 1 119 119 PRO HG3 H 1 1.905 0.04 . 2 . . . . . 116 PRO HG3 . 16476 1
1439 . 1 1 119 119 PRO C C 13 176.819 0.4 . 1 . . . . . 116 PRO C . 16476 1
1440 . 1 1 119 119 PRO CA C 13 63.073 0.4 . 1 . . . . . 116 PRO CA . 16476 1
1441 . 1 1 119 119 PRO CB C 13 32.117 0.4 . 1 . . . . . 116 PRO CB . 16476 1
1442 . 1 1 119 119 PRO CD C 13 50.536 0.4 . 1 . . . . . 116 PRO CD . 16476 1
1443 . 1 1 119 119 PRO CG C 13 27.282 0.4 . 1 . . . . . 116 PRO CG . 16476 1
1444 . 1 1 120 120 GLN H H 1 8.404 0.04 . 1 . . . . . 117 GLN H . 16476 1
1445 . 1 1 120 120 GLN HA H 1 4.172 0.04 . 1 . . . . . 117 GLN HA . 16476 1
1446 . 1 1 120 120 GLN HB2 H 1 2.001 0.04 . 2 . . . . . 117 GLN HB2 . 16476 1
1447 . 1 1 120 120 GLN HB3 H 1 1.846 0.04 . 2 . . . . . 117 GLN HB3 . 16476 1
1448 . 1 1 120 120 GLN HE21 H 1 6.753 0.04 . 2 . . . . . 117 GLN HE21 . 16476 1
1449 . 1 1 120 120 GLN HE22 H 1 7.492 0.04 . 2 . . . . . 117 GLN HE22 . 16476 1
1450 . 1 1 120 120 GLN HG2 H 1 2.280 0.04 . 2 . . . . . 117 GLN HG2 . 16476 1
1451 . 1 1 120 120 GLN HG3 H 1 2.280 0.04 . 2 . . . . . 117 GLN HG3 . 16476 1
1452 . 1 1 120 120 GLN C C 13 174.745 0.4 . 1 . . . . . 117 GLN C . 16476 1
1453 . 1 1 120 120 GLN CA C 13 55.531 0.4 . 1 . . . . . 117 GLN CA . 16476 1
1454 . 1 1 120 120 GLN CB C 13 29.529 0.4 . 1 . . . . . 117 GLN CB . 16476 1
1455 . 1 1 120 120 GLN CG C 13 33.780 0.4 . 1 . . . . . 117 GLN CG . 16476 1
1456 . 1 1 120 120 GLN N N 15 121.403 0.4 . 1 . . . . . 117 GLN N . 16476 1
1457 . 1 1 120 120 GLN NE2 N 15 113.116 0.4 . 1 . . . . . 117 GLN NE2 . 16476 1
1458 . 1 1 121 121 ALA H H 1 7.894 0.04 . 1 . . . . . 118 ALA H . 16476 1
1459 . 1 1 121 121 ALA HA H 1 3.983 0.04 . 1 . . . . . 118 ALA HA . 16476 1
1460 . 1 1 121 121 ALA HB1 H 1 1.194 0.04 . 1 . . . . . 118 ALA HB . 16476 1
1461 . 1 1 121 121 ALA HB2 H 1 1.194 0.04 . 1 . . . . . 118 ALA HB . 16476 1
1462 . 1 1 121 121 ALA HB3 H 1 1.194 0.04 . 1 . . . . . 118 ALA HB . 16476 1
1463 . 1 1 121 121 ALA CA C 13 53.681 0.4 . 1 . . . . . 118 ALA CA . 16476 1
1464 . 1 1 121 121 ALA CB C 13 20.085 0.4 . 1 . . . . . 118 ALA CB . 16476 1
1465 . 1 1 121 121 ALA N N 15 131.396 0.4 . 1 . . . . . 118 ALA N . 16476 1
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