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 15811
_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 '3D HNCO' . . . 15811 1
2 '3D CBCA(CO)NH' . . . 15811 1
3 '3D HNCACB' . . . 15811 1
4 '3D HN(CO)CA' . . . 15811 1
5 '3D HNCA' . . . 15811 1
6 '3D C(CO)NH' . . . 15811 1
7 '3D H(CCO)NH' . . . 15811 1
8 '3D HBHA(CO)NH' . . . 15811 1
9 '3D HCCH-TOCSY' . . . 15811 1
10 '3D CCH-TOCSY' . . . 15811 1
11 '3D 1H-15N NOESY' . . . 15811 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
3 $AutoAssign . . 15811 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 1 1 MET H H 1 8.396 0.03 . 1 . . . . . 1 MET H . 15811 1
2 . 1 1 1 1 MET HA H 1 4.256 0.03 . 1 . . . . . 1 MET HA . 15811 1
3 . 1 1 1 1 MET HB2 H 1 2.026 0.03 . 2 . . . . . 1 MET HB2 . 15811 1
4 . 1 1 1 1 MET HB3 H 1 1.928 0.03 . 2 . . . . . 1 MET HB3 . 15811 1
5 . 1 1 1 1 MET HE1 H 1 2.021 0.03 . 1 . . . . . 1 MET HE . 15811 1
6 . 1 1 1 1 MET HE2 H 1 2.021 0.03 . 1 . . . . . 1 MET HE . 15811 1
7 . 1 1 1 1 MET HE3 H 1 2.021 0.03 . 1 . . . . . 1 MET HE . 15811 1
8 . 1 1 1 1 MET HG2 H 1 2.302 0.03 . 2 . . . . . 1 MET HG2 . 15811 1
9 . 1 1 1 1 MET HG3 H 1 2.302 0.03 . 2 . . . . . 1 MET HG3 . 15811 1
10 . 1 1 1 1 MET C C 13 175.790 0.3 . 1 . . . . . 1 MET C . 15811 1
11 . 1 1 1 1 MET CA C 13 55.820 0.3 . 1 . . . . . 1 MET CA . 15811 1
12 . 1 1 1 1 MET CB C 13 29.500 0.3 . 1 . . . . . 1 MET CB . 15811 1
13 . 1 1 1 1 MET CE C 13 16.990 0.3 . 1 . . . . . 1 MET CE . 15811 1
14 . 1 1 1 1 MET CG C 13 33.590 0.3 . 1 . . . . . 1 MET CG . 15811 1
15 . 1 1 1 1 MET N N 15 122.134 0.3 . 1 . . . . . 1 MET N . 15811 1
16 . 1 1 2 2 GLN H H 1 8.326 0.03 . 1 . . . . . 2 GLN H . 15811 1
17 . 1 1 2 2 GLN HA H 1 4.252 0.03 . 1 . . . . . 2 GLN HA . 15811 1
18 . 1 1 2 2 GLN CA C 13 55.970 0.3 . 1 . . . . . 2 GLN CA . 15811 1
19 . 1 1 2 2 GLN CB C 13 29.990 0.3 . 1 . . . . . 2 GLN CB . 15811 1
20 . 1 1 2 2 GLN N N 15 123.332 0.3 . 1 . . . . . 2 GLN N . 15811 1
21 . 1 1 3 3 LYS HA H 1 4.229 0.03 . 1 . . . . . 3 LYS HA . 15811 1
22 . 1 1 3 3 LYS C C 13 176.404 0.3 . 1 . . . . . 3 LYS C . 15811 1
23 . 1 1 3 3 LYS CA C 13 56.570 0.3 . 1 . . . . . 3 LYS CA . 15811 1
24 . 1 1 3 3 LYS CB C 13 32.880 0.3 . 1 . . . . . 3 LYS CB . 15811 1
25 . 1 1 4 4 ARG H H 1 8.303 0.03 . 1 . . . . . 4 ARG H . 15811 1
26 . 1 1 4 4 ARG HA H 1 4.237 0.03 . 1 . . . . . 4 ARG HA . 15811 1
27 . 1 1 4 4 ARG HB2 H 1 1.746 0.03 . 2 . . . . . 4 ARG HB2 . 15811 1
28 . 1 1 4 4 ARG HB3 H 1 1.685 0.03 . 2 . . . . . 4 ARG HB3 . 15811 1
29 . 1 1 4 4 ARG HD2 H 1 3.101 0.03 . 2 . . . . . 4 ARG HD2 . 15811 1
30 . 1 1 4 4 ARG HD3 H 1 3.101 0.03 . 2 . . . . . 4 ARG HD3 . 15811 1
31 . 1 1 4 4 ARG HG2 H 1 1.544 0.03 . 2 . . . . . 4 ARG HG2 . 15811 1
32 . 1 1 4 4 ARG HG3 H 1 1.544 0.03 . 2 . . . . . 4 ARG HG3 . 15811 1
33 . 1 1 4 4 ARG C C 13 176.656 0.3 . 1 . . . . . 4 ARG C . 15811 1
34 . 1 1 4 4 ARG CA C 13 56.420 0.3 . 1 . . . . . 4 ARG CA . 15811 1
35 . 1 1 4 4 ARG CB C 13 30.910 0.3 . 1 . . . . . 4 ARG CB . 15811 1
36 . 1 1 4 4 ARG CD C 13 43.560 0.3 . 1 . . . . . 4 ARG CD . 15811 1
37 . 1 1 4 4 ARG CG C 13 26.960 0.3 . 1 . . . . . 4 ARG CG . 15811 1
38 . 1 1 4 4 ARG N N 15 122.770 0.3 . 1 . . . . . 4 ARG N . 15811 1
39 . 1 1 5 5 GLU H H 1 8.472 0.03 . 1 . . . . . 5 GLU H . 15811 1
40 . 1 1 5 5 GLU HA H 1 4.201 0.03 . 1 . . . . . 5 GLU HA . 15811 1
41 . 1 1 5 5 GLU HB2 H 1 1.906 0.03 . 2 . . . . . 5 GLU HB2 . 15811 1
42 . 1 1 5 5 GLU HB3 H 1 1.804 0.03 . 2 . . . . . 5 GLU HB3 . 15811 1
43 . 1 1 5 5 GLU HG2 H 1 2.174 0.03 . 2 . . . . . 5 GLU HG2 . 15811 1
44 . 1 1 5 5 GLU HG3 H 1 2.174 0.03 . 2 . . . . . 5 GLU HG3 . 15811 1
45 . 1 1 5 5 GLU C C 13 176.137 0.3 . 1 . . . . . 5 GLU C . 15811 1
46 . 1 1 5 5 GLU CA C 13 56.650 0.3 . 1 . . . . . 5 GLU CA . 15811 1
47 . 1 1 5 5 GLU CB C 13 30.400 0.3 . 1 . . . . . 5 GLU CB . 15811 1
48 . 1 1 5 5 GLU CG C 13 36.190 0.3 . 1 . . . . . 5 GLU CG . 15811 1
49 . 1 1 5 5 GLU N N 15 121.724 0.3 . 1 . . . . . 5 GLU N . 15811 1
50 . 1 1 6 6 LEU H H 1 8.127 0.03 . 1 . . . . . 6 LEU H . 15811 1
51 . 1 1 6 6 LEU HA H 1 4.200 0.03 . 1 . . . . . 6 LEU HA . 15811 1
52 . 1 1 6 6 LEU HB2 H 1 1.493 0.03 . 2 . . . . . 6 LEU HB2 . 15811 1
53 . 1 1 6 6 LEU HB3 H 1 1.353 0.03 . 2 . . . . . 6 LEU HB3 . 15811 1
54 . 1 1 6 6 LEU HD11 H 1 0.811 0.03 . 2 . . . . . 6 LEU HD1 . 15811 1
55 . 1 1 6 6 LEU HD12 H 1 0.811 0.03 . 2 . . . . . 6 LEU HD1 . 15811 1
56 . 1 1 6 6 LEU HD13 H 1 0.811 0.03 . 2 . . . . . 6 LEU HD1 . 15811 1
57 . 1 1 6 6 LEU HD21 H 1 0.737 0.03 . 2 . . . . . 6 LEU HD2 . 15811 1
58 . 1 1 6 6 LEU HD22 H 1 0.737 0.03 . 2 . . . . . 6 LEU HD2 . 15811 1
59 . 1 1 6 6 LEU HD23 H 1 0.737 0.03 . 2 . . . . . 6 LEU HD2 . 15811 1
60 . 1 1 6 6 LEU HG H 1 1.458 0.03 . 1 . . . . . 6 LEU HG . 15811 1
61 . 1 1 6 6 LEU C C 13 176.782 0.3 . 1 . . . . . 6 LEU C . 15811 1
62 . 1 1 6 6 LEU CA C 13 55.200 0.3 . 1 . . . . . 6 LEU CA . 15811 1
63 . 1 1 6 6 LEU CB C 13 42.520 0.3 . 1 . . . . . 6 LEU CB . 15811 1
64 . 1 1 6 6 LEU CD1 C 13 24.990 0.3 . 1 . . . . . 6 LEU CD1 . 15811 1
65 . 1 1 6 6 LEU CD2 C 13 23.480 0.3 . 1 . . . . . 6 LEU CD2 . 15811 1
66 . 1 1 6 6 LEU CG C 13 26.900 0.3 . 1 . . . . . 6 LEU CG . 15811 1
67 . 1 1 6 6 LEU N N 15 122.169 0.3 . 1 . . . . . 6 LEU N . 15811 1
68 . 1 1 7 7 TYR H H 1 7.943 0.03 . 1 . . . . . 7 TYR H . 15811 1
69 . 1 1 7 7 TYR HA H 1 4.636 0.03 . 1 . . . . . 7 TYR HA . 15811 1
70 . 1 1 7 7 TYR HB2 H 1 2.953 0.03 . 2 . . . . . 7 TYR HB2 . 15811 1
71 . 1 1 7 7 TYR HB3 H 1 2.838 0.03 . 2 . . . . . 7 TYR HB3 . 15811 1
72 . 1 1 7 7 TYR HD1 H 1 6.988 0.03 . 1 . . . . . 7 TYR HD1 . 15811 1
73 . 1 1 7 7 TYR HD2 H 1 6.988 0.03 . 1 . . . . . 7 TYR HD2 . 15811 1
74 . 1 1 7 7 TYR HE1 H 1 6.725 0.03 . 1 . . . . . 7 TYR HE1 . 15811 1
75 . 1 1 7 7 TYR HE2 H 1 6.725 0.03 . 1 . . . . . 7 TYR HE2 . 15811 1
76 . 1 1 7 7 TYR C C 13 175.350 0.3 . 1 . . . . . 7 TYR C . 15811 1
77 . 1 1 7 7 TYR CA C 13 57.420 0.3 . 1 . . . . . 7 TYR CA . 15811 1
78 . 1 1 7 7 TYR CB C 13 39.370 0.3 . 1 . . . . . 7 TYR CB . 15811 1
79 . 1 1 7 7 TYR CD1 C 13 132.862 0.3 . 1 . . . . . 7 TYR CD1 . 15811 1
80 . 1 1 7 7 TYR CE1 C 13 118.369 0.3 . 1 . . . . . 7 TYR CE1 . 15811 1
81 . 1 1 7 7 TYR N N 15 119.193 0.3 . 1 . . . . . 7 TYR N . 15811 1
82 . 1 1 8 8 GLU H H 1 8.314 0.03 . 1 . . . . . 8 GLU H . 15811 1
83 . 1 1 8 8 GLU HA H 1 4.314 0.03 . 1 . . . . . 8 GLU HA . 15811 1
84 . 1 1 8 8 GLU HB2 H 1 1.913 0.03 . 2 . . . . . 8 GLU HB2 . 15811 1
85 . 1 1 8 8 GLU HB3 H 1 1.845 0.03 . 2 . . . . . 8 GLU HB3 . 15811 1
86 . 1 1 8 8 GLU HG2 H 1 2.092 0.03 . 2 . . . . . 8 GLU HG2 . 15811 1
87 . 1 1 8 8 GLU HG3 H 1 2.092 0.03 . 2 . . . . . 8 GLU HG3 . 15811 1
88 . 1 1 8 8 GLU C C 13 175.665 0.3 . 1 . . . . . 8 GLU C . 15811 1
89 . 1 1 8 8 GLU CA C 13 55.880 0.3 . 1 . . . . . 8 GLU CA . 15811 1
90 . 1 1 8 8 GLU CB C 13 31.100 0.3 . 1 . . . . . 8 GLU CB . 15811 1
91 . 1 1 8 8 GLU CG C 13 36.150 0.3 . 1 . . . . . 8 GLU CG . 15811 1
92 . 1 1 8 8 GLU N N 15 121.754 0.3 . 1 . . . . . 8 GLU N . 15811 1
93 . 1 1 9 9 ILE H H 1 8.116 0.03 . 1 . . . . . 9 ILE H . 15811 1
94 . 1 1 9 9 ILE HA H 1 4.204 0.03 . 1 . . . . . 9 ILE HA . 15811 1
95 . 1 1 9 9 ILE HB H 1 1.767 0.03 . 1 . . . . . 9 ILE HB . 15811 1
96 . 1 1 9 9 ILE HD11 H 1 0.770 0.03 . 1 . . . . . 9 ILE HD1 . 15811 1
97 . 1 1 9 9 ILE HD12 H 1 0.770 0.03 . 1 . . . . . 9 ILE HD1 . 15811 1
98 . 1 1 9 9 ILE HD13 H 1 0.770 0.03 . 1 . . . . . 9 ILE HD1 . 15811 1
99 . 1 1 9 9 ILE HG12 H 1 1.416 0.03 . 2 . . . . . 9 ILE HG12 . 15811 1
100 . 1 1 9 9 ILE HG13 H 1 1.090 0.03 . 2 . . . . . 9 ILE HG13 . 15811 1
101 . 1 1 9 9 ILE HG21 H 1 0.805 0.03 . 1 . . . . . 9 ILE HG2 . 15811 1
102 . 1 1 9 9 ILE HG22 H 1 0.805 0.03 . 1 . . . . . 9 ILE HG2 . 15811 1
103 . 1 1 9 9 ILE HG23 H 1 0.805 0.03 . 1 . . . . . 9 ILE HG2 . 15811 1
104 . 1 1 9 9 ILE C C 13 176.058 0.3 . 1 . . . . . 9 ILE C . 15811 1
105 . 1 1 9 9 ILE CA C 13 60.640 0.3 . 1 . . . . . 9 ILE CA . 15811 1
106 . 1 1 9 9 ILE CB C 13 38.440 0.3 . 1 . . . . . 9 ILE CB . 15811 1
107 . 1 1 9 9 ILE CD1 C 13 12.860 0.3 . 1 . . . . . 9 ILE CD1 . 15811 1
108 . 1 1 9 9 ILE CG1 C 13 27.380 0.3 . 1 . . . . . 9 ILE CG1 . 15811 1
109 . 1 1 9 9 ILE CG2 C 13 17.460 0.3 . 1 . . . . . 9 ILE CG2 . 15811 1
110 . 1 1 9 9 ILE N N 15 121.966 0.3 . 1 . . . . . 9 ILE N . 15811 1
111 . 1 1 10 10 ALA H H 1 8.472 0.03 . 1 . . . . . 10 ALA H . 15811 1
112 . 1 1 10 10 ALA HA H 1 4.342 0.03 . 1 . . . . . 10 ALA HA . 15811 1
113 . 1 1 10 10 ALA HB1 H 1 1.301 0.03 . 1 . . . . . 10 ALA HB . 15811 1
114 . 1 1 10 10 ALA HB2 H 1 1.301 0.03 . 1 . . . . . 10 ALA HB . 15811 1
115 . 1 1 10 10 ALA HB3 H 1 1.301 0.03 . 1 . . . . . 10 ALA HB . 15811 1
116 . 1 1 10 10 ALA C C 13 177.286 0.3 . 1 . . . . . 10 ALA C . 15811 1
117 . 1 1 10 10 ALA CA C 13 52.450 0.3 . 1 . . . . . 10 ALA CA . 15811 1
118 . 1 1 10 10 ALA CB C 13 19.420 0.3 . 1 . . . . . 10 ALA CB . 15811 1
119 . 1 1 10 10 ALA N N 15 128.558 0.3 . 1 . . . . . 10 ALA N . 15811 1
120 . 1 1 11 11 ASP H H 1 8.423 0.03 . 1 . . . . . 11 ASP H . 15811 1
121 . 1 1 11 11 ASP HA H 1 4.423 0.03 . 1 . . . . . 11 ASP HA . 15811 1
122 . 1 1 11 11 ASP HB2 H 1 2.688 0.03 . 2 . . . . . 11 ASP HB2 . 15811 1
123 . 1 1 11 11 ASP HB3 H 1 2.593 0.03 . 2 . . . . . 11 ASP HB3 . 15811 1
124 . 1 1 11 11 ASP C C 13 176.798 0.3 . 1 . . . . . 11 ASP C . 15811 1
125 . 1 1 11 11 ASP CA C 13 54.780 0.3 . 1 . . . . . 11 ASP CA . 15811 1
126 . 1 1 11 11 ASP CB C 13 40.900 0.3 . 1 . . . . . 11 ASP CB . 15811 1
127 . 1 1 11 11 ASP N N 15 120.945 0.3 . 1 . . . . . 11 ASP N . 15811 1
128 . 1 1 12 12 GLY H H 1 8.263 0.03 . 1 . . . . . 12 GLY H . 15811 1
129 . 1 1 12 12 GLY HA2 H 1 3.928 0.03 . 2 . . . . . 12 GLY HA2 . 15811 1
130 . 1 1 12 12 GLY HA3 H 1 3.765 0.03 . 2 . . . . . 12 GLY HA3 . 15811 1
131 . 1 1 12 12 GLY C C 13 174.326 0.3 . 1 . . . . . 12 GLY C . 15811 1
132 . 1 1 12 12 GLY CA C 13 45.630 0.3 . 1 . . . . . 12 GLY CA . 15811 1
133 . 1 1 12 12 GLY N N 15 107.572 0.3 . 1 . . . . . 12 GLY N . 15811 1
134 . 1 1 13 13 LYS H H 1 7.974 0.03 . 1 . . . . . 13 LYS H . 15811 1
135 . 1 1 13 13 LYS HA H 1 4.286 0.03 . 1 . . . . . 13 LYS HA . 15811 1
136 . 1 1 13 13 LYS HB2 H 1 1.759 0.03 . 2 . . . . . 13 LYS HB2 . 15811 1
137 . 1 1 13 13 LYS HB3 H 1 1.759 0.03 . 2 . . . . . 13 LYS HB3 . 15811 1
138 . 1 1 13 13 LYS HD2 H 1 1.617 0.03 . 2 . . . . . 13 LYS HD2 . 15811 1
139 . 1 1 13 13 LYS HD3 H 1 1.617 0.03 . 2 . . . . . 13 LYS HD3 . 15811 1
140 . 1 1 13 13 LYS HE2 H 1 2.931 0.03 . 2 . . . . . 13 LYS HE2 . 15811 1
141 . 1 1 13 13 LYS HE3 H 1 2.931 0.03 . 2 . . . . . 13 LYS HE3 . 15811 1
142 . 1 1 13 13 LYS HG2 H 1 1.384 0.03 . 2 . . . . . 13 LYS HG2 . 15811 1
143 . 1 1 13 13 LYS HG3 H 1 1.384 0.03 . 2 . . . . . 13 LYS HG3 . 15811 1
144 . 1 1 13 13 LYS C C 13 176.105 0.3 . 1 . . . . . 13 LYS C . 15811 1
145 . 1 1 13 13 LYS CA C 13 55.970 0.3 . 1 . . . . . 13 LYS CA . 15811 1
146 . 1 1 13 13 LYS CB C 13 33.000 0.3 . 1 . . . . . 13 LYS CB . 15811 1
147 . 1 1 13 13 LYS CD C 13 28.890 0.3 . 1 . . . . . 13 LYS CD . 15811 1
148 . 1 1 13 13 LYS CE C 13 42.460 0.3 . 1 . . . . . 13 LYS CE . 15811 1
149 . 1 1 13 13 LYS CG C 13 24.640 0.3 . 1 . . . . . 13 LYS CG . 15811 1
150 . 1 1 13 13 LYS N N 15 120.339 0.3 . 1 . . . . . 13 LYS N . 15811 1
151 . 1 1 14 14 LEU H H 1 8.103 0.03 . 1 . . . . . 14 LEU H . 15811 1
152 . 1 1 14 14 LEU HA H 1 4.355 0.03 . 1 . . . . . 14 LEU HA . 15811 1
153 . 1 1 14 14 LEU HB2 H 1 1.546 0.03 . 2 . . . . . 14 LEU HB2 . 15811 1
154 . 1 1 14 14 LEU HB3 H 1 1.465 0.03 . 2 . . . . . 14 LEU HB3 . 15811 1
155 . 1 1 14 14 LEU HD11 H 1 0.801 0.03 . 2 . . . . . 14 LEU HD1 . 15811 1
156 . 1 1 14 14 LEU HD12 H 1 0.801 0.03 . 2 . . . . . 14 LEU HD1 . 15811 1
157 . 1 1 14 14 LEU HD13 H 1 0.801 0.03 . 2 . . . . . 14 LEU HD1 . 15811 1
158 . 1 1 14 14 LEU HD21 H 1 0.730 0.03 . 2 . . . . . 14 LEU HD2 . 15811 1
159 . 1 1 14 14 LEU HD22 H 1 0.730 0.03 . 2 . . . . . 14 LEU HD2 . 15811 1
160 . 1 1 14 14 LEU HD23 H 1 0.730 0.03 . 2 . . . . . 14 LEU HD2 . 15811 1
161 . 1 1 14 14 LEU HG H 1 1.424 0.03 . 1 . . . . . 14 LEU HG . 15811 1
162 . 1 1 14 14 LEU C C 13 177.050 0.3 . 1 . . . . . 14 LEU C . 15811 1
163 . 1 1 14 14 LEU CA C 13 54.990 0.3 . 1 . . . . . 14 LEU CA . 15811 1
164 . 1 1 14 14 LEU CB C 13 42.180 0.3 . 1 . . . . . 14 LEU CB . 15811 1
165 . 1 1 14 14 LEU CD1 C 13 24.720 0.3 . 1 . . . . . 14 LEU CD1 . 15811 1
166 . 1 1 14 14 LEU CD2 C 13 23.940 0.3 . 1 . . . . . 14 LEU CD2 . 15811 1
167 . 1 1 14 14 LEU CG C 13 27.330 0.3 . 1 . . . . . 14 LEU CG . 15811 1
168 . 1 1 14 14 LEU N N 15 122.169 0.3 . 1 . . . . . 14 LEU N . 15811 1
169 . 1 1 15 15 VAL H H 1 8.236 0.03 . 1 . . . . . 15 VAL H . 15811 1
170 . 1 1 15 15 VAL HA H 1 4.090 0.03 . 1 . . . . . 15 VAL HA . 15811 1
171 . 1 1 15 15 VAL HB H 1 1.969 0.03 . 1 . . . . . 15 VAL HB . 15811 1
172 . 1 1 15 15 VAL HG11 H 1 0.845 0.03 . 2 . . . . . 15 VAL HG1 . 15811 1
173 . 1 1 15 15 VAL HG12 H 1 0.845 0.03 . 2 . . . . . 15 VAL HG1 . 15811 1
174 . 1 1 15 15 VAL HG13 H 1 0.845 0.03 . 2 . . . . . 15 VAL HG1 . 15811 1
175 . 1 1 15 15 VAL HG21 H 1 0.845 0.03 . 2 . . . . . 15 VAL HG2 . 15811 1
176 . 1 1 15 15 VAL HG22 H 1 0.845 0.03 . 2 . . . . . 15 VAL HG2 . 15811 1
177 . 1 1 15 15 VAL HG23 H 1 0.845 0.03 . 2 . . . . . 15 VAL HG2 . 15811 1
178 . 1 1 15 15 VAL C C 13 175.680 0.3 . 1 . . . . . 15 VAL C . 15811 1
179 . 1 1 15 15 VAL CA C 13 62.000 0.3 . 1 . . . . . 15 VAL CA . 15811 1
180 . 1 1 15 15 VAL CB C 13 33.050 0.3 . 1 . . . . . 15 VAL CB . 15811 1
181 . 1 1 15 15 VAL CG1 C 13 20.660 0.3 . 1 . . . . . 15 VAL CG1 . 15811 1
182 . 1 1 15 15 VAL N N 15 122.264 0.3 . 1 . . . . . 15 VAL N . 15811 1
183 . 1 1 16 16 ARG H H 1 8.293 0.03 . 1 . . . . . 16 ARG H . 15811 1
184 . 1 1 16 16 ARG HA H 1 4.187 0.03 . 1 . . . . . 16 ARG HA . 15811 1
185 . 1 1 16 16 ARG HB2 H 1 1.659 0.03 . 2 . . . . . 16 ARG HB2 . 15811 1
186 . 1 1 16 16 ARG HB3 H 1 1.590 0.03 . 2 . . . . . 16 ARG HB3 . 15811 1
187 . 1 1 16 16 ARG HD2 H 1 3.038 0.03 . 2 . . . . . 16 ARG HD2 . 15811 1
188 . 1 1 16 16 ARG HD3 H 1 3.038 0.03 . 2 . . . . . 16 ARG HD3 . 15811 1
189 . 1 1 16 16 ARG HG2 H 1 1.446 0.03 . 2 . . . . . 16 ARG HG2 . 15811 1
190 . 1 1 16 16 ARG HG3 H 1 1.446 0.03 . 2 . . . . . 16 ARG HG3 . 15811 1
191 . 1 1 16 16 ARG C C 13 175.822 0.3 . 1 . . . . . 16 ARG C . 15811 1
192 . 1 1 16 16 ARG CA C 13 55.820 0.3 . 1 . . . . . 16 ARG CA . 15811 1
193 . 1 1 16 16 ARG CB C 13 30.820 0.3 . 1 . . . . . 16 ARG CB . 15811 1
194 . 1 1 16 16 ARG CD C 13 43.470 0.3 . 1 . . . . . 16 ARG CD . 15811 1
195 . 1 1 16 16 ARG CG C 13 27.360 0.3 . 1 . . . . . 16 ARG CG . 15811 1
196 . 1 1 16 16 ARG N N 15 124.903 0.3 . 1 . . . . . 16 ARG N . 15811 1
197 . 1 1 17 17 LYS H H 1 8.239 0.03 . 1 . . . . . 17 LYS H . 15811 1
198 . 1 1 17 17 LYS HA H 1 4.130 0.03 . 1 . . . . . 17 LYS HA . 15811 1
199 . 1 1 17 17 LYS HB2 H 1 1.560 0.03 . 2 . . . . . 17 LYS HB2 . 15811 1
200 . 1 1 17 17 LYS HB3 H 1 1.486 0.03 . 2 . . . . . 17 LYS HB3 . 15811 1
201 . 1 1 17 17 LYS HD2 H 1 1.525 0.03 . 2 . . . . . 17 LYS HD2 . 15811 1
202 . 1 1 17 17 LYS HD3 H 1 1.525 0.03 . 2 . . . . . 17 LYS HD3 . 15811 1
203 . 1 1 17 17 LYS HE2 H 1 2.852 0.03 . 2 . . . . . 17 LYS HE2 . 15811 1
204 . 1 1 17 17 LYS HE3 H 1 2.852 0.03 . 2 . . . . . 17 LYS HE3 . 15811 1
205 . 1 1 17 17 LYS HG2 H 1 1.217 0.03 . 2 . . . . . 17 LYS HG2 . 15811 1
206 . 1 1 17 17 LYS HG3 H 1 1.158 0.03 . 2 . . . . . 17 LYS HG3 . 15811 1
207 . 1 1 17 17 LYS C C 13 175.995 0.3 . 1 . . . . . 17 LYS C . 15811 1
208 . 1 1 17 17 LYS CA C 13 56.270 0.3 . 1 . . . . . 17 LYS CA . 15811 1
209 . 1 1 17 17 LYS CB C 13 33.130 0.3 . 1 . . . . . 17 LYS CB . 15811 1
210 . 1 1 17 17 LYS CD C 13 29.370 0.3 . 1 . . . . . 17 LYS CD . 15811 1
211 . 1 1 17 17 LYS CE C 13 41.870 0.3 . 1 . . . . . 17 LYS CE . 15811 1
212 . 1 1 17 17 LYS CG C 13 24.680 0.3 . 1 . . . . . 17 LYS CG . 15811 1
213 . 1 1 17 17 LYS N N 15 123.108 0.3 . 1 . . . . . 17 LYS N . 15811 1
214 . 1 1 18 18 HIS H H 1 8.067 0.03 . 1 . . . . . 18 HIS H . 15811 1
215 . 1 1 18 18 HIS HA H 1 4.572 0.03 . 1 . . . . . 18 HIS HA . 15811 1
216 . 1 1 18 18 HIS HB2 H 1 2.823 0.03 . 2 . . . . . 18 HIS HB2 . 15811 1
217 . 1 1 18 18 HIS HB3 H 1 2.636 0.03 . 2 . . . . . 18 HIS HB3 . 15811 1
218 . 1 1 18 18 HIS C C 13 174.736 0.3 . 1 . . . . . 18 HIS C . 15811 1
219 . 1 1 18 18 HIS CA C 13 55.460 0.3 . 1 . . . . . 18 HIS CA . 15811 1
220 . 1 1 18 18 HIS CB C 13 31.390 0.3 . 1 . . . . . 18 HIS CB . 15811 1
221 . 1 1 18 18 HIS N N 15 120.275 0.3 . 1 . . . . . 18 HIS N . 15811 1
222 . 1 1 19 19 ARG H H 1 8.767 0.03 . 1 . . . . . 19 ARG H . 15811 1
223 . 1 1 19 19 ARG HA H 1 4.254 0.03 . 1 . . . . . 19 ARG HA . 15811 1
224 . 1 1 19 19 ARG HB2 H 1 1.558 0.03 . 2 . . . . . 19 ARG HB2 . 15811 1
225 . 1 1 19 19 ARG HB3 H 1 1.383 0.03 . 2 . . . . . 19 ARG HB3 . 15811 1
226 . 1 1 19 19 ARG HD2 H 1 2.595 0.03 . 2 . . . . . 19 ARG HD2 . 15811 1
227 . 1 1 19 19 ARG HD3 H 1 2.478 0.03 . 2 . . . . . 19 ARG HD3 . 15811 1
228 . 1 1 19 19 ARG HG2 H 1 1.333 0.03 . 2 . . . . . 19 ARG HG2 . 15811 1
229 . 1 1 19 19 ARG HG3 H 1 1.279 0.03 . 2 . . . . . 19 ARG HG3 . 15811 1
230 . 1 1 19 19 ARG C C 13 175.790 0.3 . 1 . . . . . 19 ARG C . 15811 1
231 . 1 1 19 19 ARG CA C 13 55.480 0.3 . 1 . . . . . 19 ARG CA . 15811 1
232 . 1 1 19 19 ARG CB C 13 32.050 0.3 . 1 . . . . . 19 ARG CB . 15811 1
233 . 1 1 19 19 ARG CD C 13 42.940 0.3 . 1 . . . . . 19 ARG CD . 15811 1
234 . 1 1 19 19 ARG CG C 13 26.570 0.3 . 1 . . . . . 19 ARG CG . 15811 1
235 . 1 1 19 19 ARG N N 15 122.186 0.3 . 1 . . . . . 19 ARG N . 15811 1
236 . 1 1 20 20 PHE H H 1 7.866 0.03 . 1 . . . . . 20 PHE H . 15811 1
237 . 1 1 20 20 PHE HA H 1 5.296 0.03 . 1 . . . . . 20 PHE HA . 15811 1
238 . 1 1 20 20 PHE HB2 H 1 2.923 0.03 . 2 . . . . . 20 PHE HB2 . 15811 1
239 . 1 1 20 20 PHE HB3 H 1 2.693 0.03 . 2 . . . . . 20 PHE HB3 . 15811 1
240 . 1 1 20 20 PHE HD1 H 1 6.902 0.03 . 1 . . . . . 20 PHE HD1 . 15811 1
241 . 1 1 20 20 PHE HD2 H 1 6.902 0.03 . 1 . . . . . 20 PHE HD2 . 15811 1
242 . 1 1 20 20 PHE HE1 H 1 7.066 0.03 . 1 . . . . . 20 PHE HE1 . 15811 1
243 . 1 1 20 20 PHE HE2 H 1 7.066 0.03 . 1 . . . . . 20 PHE HE2 . 15811 1
244 . 1 1 20 20 PHE HZ H 1 7.193 0.03 . 1 . . . . . 20 PHE HZ . 15811 1
245 . 1 1 20 20 PHE C C 13 174.673 0.3 . 1 . . . . . 20 PHE C . 15811 1
246 . 1 1 20 20 PHE CA C 13 54.520 0.3 . 1 . . . . . 20 PHE CA . 15811 1
247 . 1 1 20 20 PHE CB C 13 40.050 0.3 . 1 . . . . . 20 PHE CB . 15811 1
248 . 1 1 20 20 PHE CD1 C 13 132.481 0.3 . 1 . . . . . 20 PHE CD1 . 15811 1
249 . 1 1 20 20 PHE CE1 C 13 130.130 0.3 . 1 . . . . . 20 PHE CE1 . 15811 1
250 . 1 1 20 20 PHE CZ C 13 130.130 0.3 . 1 . . . . . 20 PHE CZ . 15811 1
251 . 1 1 20 20 PHE N N 15 120.369 0.3 . 1 . . . . . 20 PHE N . 15811 1
252 . 1 1 21 21 CYS H H 1 8.557 0.03 . 1 . . . . . 21 CYS H . 15811 1
253 . 1 1 21 21 CYS HA H 1 4.062 0.03 . 1 . . . . . 21 CYS HA . 15811 1
254 . 1 1 21 21 CYS HB2 H 1 2.832 0.03 . 2 . . . . . 21 CYS HB2 . 15811 1
255 . 1 1 21 21 CYS HB3 H 1 2.785 0.03 . 2 . . . . . 21 CYS HB3 . 15811 1
256 . 1 1 21 21 CYS CA C 13 56.880 0.3 . 1 . . . . . 21 CYS CA . 15811 1
257 . 1 1 21 21 CYS CB C 13 30.710 0.3 . 1 . . . . . 21 CYS CB . 15811 1
258 . 1 1 21 21 CYS N N 15 123.994 0.3 . 1 . . . . . 21 CYS N . 15811 1
259 . 1 1 22 22 PRO HA H 1 4.211 0.03 . 1 . . . . . 22 PRO HA . 15811 1
260 . 1 1 22 22 PRO HB2 H 1 2.056 0.03 . 2 . . . . . 22 PRO HB2 . 15811 1
261 . 1 1 22 22 PRO HB3 H 1 1.601 0.03 . 2 . . . . . 22 PRO HB3 . 15811 1
262 . 1 1 22 22 PRO HD2 H 1 3.443 0.03 . 2 . . . . . 22 PRO HD2 . 15811 1
263 . 1 1 22 22 PRO HD3 H 1 3.087 0.03 . 2 . . . . . 22 PRO HD3 . 15811 1
264 . 1 1 22 22 PRO HG2 H 1 1.561 0.03 . 2 . . . . . 22 PRO HG2 . 15811 1
265 . 1 1 22 22 PRO HG3 H 1 1.153 0.03 . 2 . . . . . 22 PRO HG3 . 15811 1
266 . 1 1 22 22 PRO C C 13 177.475 0.3 . 1 . . . . . 22 PRO C . 15811 1
267 . 1 1 22 22 PRO CA C 13 64.260 0.3 . 1 . . . . . 22 PRO CA . 15811 1
268 . 1 1 22 22 PRO CB C 13 31.730 0.3 . 1 . . . . . 22 PRO CB . 15811 1
269 . 1 1 22 22 PRO CD C 13 50.550 0.3 . 1 . . . . . 22 PRO CD . 15811 1
270 . 1 1 22 22 PRO CG C 13 26.720 0.3 . 1 . . . . . 22 PRO CG . 15811 1
271 . 1 1 23 23 ARG H H 1 8.569 0.03 . 1 . . . . . 23 ARG H . 15811 1
272 . 1 1 23 23 ARG HA H 1 4.223 0.03 . 1 . . . . . 23 ARG HA . 15811 1
273 . 1 1 23 23 ARG HB2 H 1 2.091 0.03 . 2 . . . . . 23 ARG HB2 . 15811 1
274 . 1 1 23 23 ARG HB3 H 1 1.898 0.03 . 2 . . . . . 23 ARG HB3 . 15811 1
275 . 1 1 23 23 ARG HD2 H 1 3.277 0.03 . 2 . . . . . 23 ARG HD2 . 15811 1
276 . 1 1 23 23 ARG HD3 H 1 3.228 0.03 . 2 . . . . . 23 ARG HD3 . 15811 1
277 . 1 1 23 23 ARG HG2 H 1 1.475 0.03 . 2 . . . . . 23 ARG HG2 . 15811 1
278 . 1 1 23 23 ARG HG3 H 1 1.398 0.03 . 2 . . . . . 23 ARG HG3 . 15811 1
279 . 1 1 23 23 ARG C C 13 178.246 0.3 . 1 . . . . . 23 ARG C . 15811 1
280 . 1 1 23 23 ARG CA C 13 58.030 0.3 . 1 . . . . . 23 ARG CA . 15811 1
281 . 1 1 23 23 ARG CB C 13 31.240 0.3 . 1 . . . . . 23 ARG CB . 15811 1
282 . 1 1 23 23 ARG CD C 13 43.920 0.3 . 1 . . . . . 23 ARG CD . 15811 1
283 . 1 1 23 23 ARG CG C 13 27.140 0.3 . 1 . . . . . 23 ARG CG . 15811 1
284 . 1 1 23 23 ARG N N 15 121.075 0.3 . 1 . . . . . 23 ARG N . 15811 1
285 . 1 1 24 24 CYS H H 1 9.550 0.03 . 1 . . . . . 24 CYS H . 15811 1
286 . 1 1 24 24 CYS HA H 1 3.872 0.03 . 1 . . . . . 24 CYS HA . 15811 1
287 . 1 1 24 24 CYS HB2 H 1 2.911 0.03 . 2 . . . . . 24 CYS HB2 . 15811 1
288 . 1 1 24 24 CYS HB3 H 1 2.709 0.03 . 2 . . . . . 24 CYS HB3 . 15811 1
289 . 1 1 24 24 CYS C C 13 177.302 0.3 . 1 . . . . . 24 CYS C . 15811 1
290 . 1 1 24 24 CYS CA C 13 63.060 0.3 . 1 . . . . . 24 CYS CA . 15811 1
291 . 1 1 24 24 CYS CB C 13 30.120 0.3 . 1 . . . . . 24 CYS CB . 15811 1
292 . 1 1 24 24 CYS N N 15 123.692 0.3 . 1 . . . . . 24 CYS N . 15811 1
293 . 1 1 25 25 GLY H H 1 8.166 0.03 . 1 . . . . . 25 GLY H . 15811 1
294 . 1 1 25 25 GLY HA2 H 1 4.142 0.03 . 2 . . . . . 25 GLY HA2 . 15811 1
295 . 1 1 25 25 GLY HA3 H 1 3.623 0.03 . 2 . . . . . 25 GLY HA3 . 15811 1
296 . 1 1 25 25 GLY CA C 13 44.640 0.3 . 1 . . . . . 25 GLY CA . 15811 1
297 . 1 1 25 25 GLY N N 15 107.593 0.3 . 1 . . . . . 25 GLY N . 15811 1
298 . 1 1 26 26 PRO HA H 1 2.807 0.03 . 1 . . . . . 26 PRO HA . 15811 1
299 . 1 1 26 26 PRO HB2 H 1 1.533 0.03 . 2 . . . . . 26 PRO HB2 . 15811 1
300 . 1 1 26 26 PRO HB3 H 1 1.376 0.03 . 2 . . . . . 26 PRO HB3 . 15811 1
301 . 1 1 26 26 PRO HD2 H 1 3.265 0.03 . 2 . . . . . 26 PRO HD2 . 15811 1
302 . 1 1 26 26 PRO HD3 H 1 3.144 0.03 . 2 . . . . . 26 PRO HD3 . 15811 1
303 . 1 1 26 26 PRO HG2 H 1 1.687 0.03 . 2 . . . . . 26 PRO HG2 . 15811 1
304 . 1 1 26 26 PRO HG3 H 1 1.265 0.03 . 2 . . . . . 26 PRO HG3 . 15811 1
305 . 1 1 26 26 PRO C C 13 176.940 0.3 . 1 . . . . . 26 PRO C . 15811 1
306 . 1 1 26 26 PRO CA C 13 63.060 0.3 . 1 . . . . . 26 PRO CA . 15811 1
307 . 1 1 26 26 PRO CB C 13 31.650 0.3 . 1 . . . . . 26 PRO CB . 15811 1
308 . 1 1 26 26 PRO CD C 13 49.300 0.3 . 1 . . . . . 26 PRO CD . 15811 1
309 . 1 1 26 26 PRO CG C 13 26.900 0.3 . 1 . . . . . 26 PRO CG . 15811 1
310 . 1 1 27 27 GLY H H 1 6.847 0.03 . 1 . . . . . 27 GLY H . 15811 1
311 . 1 1 27 27 GLY HA2 H 1 3.800 0.03 . 2 . . . . . 27 GLY HA2 . 15811 1
312 . 1 1 27 27 GLY HA3 H 1 3.334 0.03 . 2 . . . . . 27 GLY HA3 . 15811 1
313 . 1 1 27 27 GLY C C 13 172.705 0.3 . 1 . . . . . 27 GLY C . 15811 1
314 . 1 1 27 27 GLY CA C 13 44.400 0.3 . 1 . . . . . 27 GLY CA . 15811 1
315 . 1 1 27 27 GLY N N 15 108.726 0.3 . 1 . . . . . 27 GLY N . 15811 1
316 . 1 1 28 28 VAL H H 1 7.416 0.03 . 1 . . . . . 28 VAL H . 15811 1
317 . 1 1 28 28 VAL HA H 1 3.964 0.03 . 1 . . . . . 28 VAL HA . 15811 1
318 . 1 1 28 28 VAL HB H 1 2.013 0.03 . 1 . . . . . 28 VAL HB . 15811 1
319 . 1 1 28 28 VAL HG11 H 1 0.959 0.03 . 2 . . . . . 28 VAL HG1 . 15811 1
320 . 1 1 28 28 VAL HG12 H 1 0.959 0.03 . 2 . . . . . 28 VAL HG1 . 15811 1
321 . 1 1 28 28 VAL HG13 H 1 0.959 0.03 . 2 . . . . . 28 VAL HG1 . 15811 1
322 . 1 1 28 28 VAL HG21 H 1 0.587 0.03 . 2 . . . . . 28 VAL HG2 . 15811 1
323 . 1 1 28 28 VAL HG22 H 1 0.587 0.03 . 2 . . . . . 28 VAL HG2 . 15811 1
324 . 1 1 28 28 VAL HG23 H 1 0.587 0.03 . 2 . . . . . 28 VAL HG2 . 15811 1
325 . 1 1 28 28 VAL C C 13 174.626 0.3 . 1 . . . . . 28 VAL C . 15811 1
326 . 1 1 28 28 VAL CA C 13 62.040 0.3 . 1 . . . . . 28 VAL CA . 15811 1
327 . 1 1 28 28 VAL CB C 13 32.080 0.3 . 1 . . . . . 28 VAL CB . 15811 1
328 . 1 1 28 28 VAL CG1 C 13 23.130 0.3 . 1 . . . . . 28 VAL CG1 . 15811 1
329 . 1 1 28 28 VAL CG2 C 13 20.870 0.3 . 1 . . . . . 28 VAL CG2 . 15811 1
330 . 1 1 28 28 VAL N N 15 123.159 0.3 . 1 . . . . . 28 VAL N . 15811 1
331 . 1 1 29 29 PHE H H 1 8.484 0.03 . 1 . . . . . 29 PHE H . 15811 1
332 . 1 1 29 29 PHE HA H 1 4.905 0.03 . 1 . . . . . 29 PHE HA . 15811 1
333 . 1 1 29 29 PHE HB2 H 1 3.056 0.03 . 2 . . . . . 29 PHE HB2 . 15811 1
334 . 1 1 29 29 PHE HB3 H 1 2.816 0.03 . 2 . . . . . 29 PHE HB3 . 15811 1
335 . 1 1 29 29 PHE HD1 H 1 7.060 0.03 . 1 . . . . . 29 PHE HD1 . 15811 1
336 . 1 1 29 29 PHE HD2 H 1 7.060 0.03 . 1 . . . . . 29 PHE HD2 . 15811 1
337 . 1 1 29 29 PHE HE1 H 1 7.196 0.03 . 1 . . . . . 29 PHE HE1 . 15811 1
338 . 1 1 29 29 PHE HE2 H 1 7.196 0.03 . 1 . . . . . 29 PHE HE2 . 15811 1
339 . 1 1 29 29 PHE HZ H 1 7.206 0.03 . 1 . . . . . 29 PHE HZ . 15811 1
340 . 1 1 29 29 PHE C C 13 177.349 0.3 . 1 . . . . . 29 PHE C . 15811 1
341 . 1 1 29 29 PHE CA C 13 57.800 0.3 . 1 . . . . . 29 PHE CA . 15811 1
342 . 1 1 29 29 PHE CB C 13 40.050 0.3 . 1 . . . . . 29 PHE CB . 15811 1
343 . 1 1 29 29 PHE CD1 C 13 131.465 0.3 . 1 . . . . . 29 PHE CD1 . 15811 1
344 . 1 1 29 29 PHE CE1 C 13 131.505 0.3 . 1 . . . . . 29 PHE CE1 . 15811 1
345 . 1 1 29 29 PHE CZ C 13 129.711 0.3 . 1 . . . . . 29 PHE CZ . 15811 1
346 . 1 1 29 29 PHE N N 15 124.513 0.3 . 1 . . . . . 29 PHE N . 15811 1
347 . 1 1 30 30 LEU H H 1 8.615 0.03 . 1 . . . . . 30 LEU H . 15811 1
348 . 1 1 30 30 LEU HA H 1 4.425 0.03 . 1 . . . . . 30 LEU HA . 15811 1
349 . 1 1 30 30 LEU HB2 H 1 1.679 0.03 . 2 . . . . . 30 LEU HB2 . 15811 1
350 . 1 1 30 30 LEU HB3 H 1 1.352 0.03 . 2 . . . . . 30 LEU HB3 . 15811 1
351 . 1 1 30 30 LEU HD11 H 1 0.647 0.03 . 2 . . . . . 30 LEU HD1 . 15811 1
352 . 1 1 30 30 LEU HD12 H 1 0.647 0.03 . 2 . . . . . 30 LEU HD1 . 15811 1
353 . 1 1 30 30 LEU HD13 H 1 0.647 0.03 . 2 . . . . . 30 LEU HD1 . 15811 1
354 . 1 1 30 30 LEU HD21 H 1 0.861 0.03 . 2 . . . . . 30 LEU HD2 . 15811 1
355 . 1 1 30 30 LEU HD22 H 1 0.861 0.03 . 2 . . . . . 30 LEU HD2 . 15811 1
356 . 1 1 30 30 LEU HD23 H 1 0.861 0.03 . 2 . . . . . 30 LEU HD2 . 15811 1
357 . 1 1 30 30 LEU HG H 1 1.364 0.03 . 1 . . . . . 30 LEU HG . 15811 1
358 . 1 1 30 30 LEU C C 13 176.877 0.3 . 1 . . . . . 30 LEU C . 15811 1
359 . 1 1 30 30 LEU CA C 13 54.180 0.3 . 1 . . . . . 30 LEU CA . 15811 1
360 . 1 1 30 30 LEU CB C 13 42.470 0.3 . 1 . . . . . 30 LEU CB . 15811 1
361 . 1 1 30 30 LEU CD1 C 13 25.530 0.3 . 1 . . . . . 30 LEU CD1 . 15811 1
362 . 1 1 30 30 LEU CD2 C 13 23.800 0.3 . 1 . . . . . 30 LEU CD2 . 15811 1
363 . 1 1 30 30 LEU CG C 13 26.310 0.3 . 1 . . . . . 30 LEU CG . 15811 1
364 . 1 1 30 30 LEU N N 15 120.729 0.3 . 1 . . . . . 30 LEU N . 15811 1
365 . 1 1 31 31 ALA H H 1 9.109 0.03 . 1 . . . . . 31 ALA H . 15811 1
366 . 1 1 31 31 ALA HA H 1 4.502 0.03 . 1 . . . . . 31 ALA HA . 15811 1
367 . 1 1 31 31 ALA HB1 H 1 1.360 0.03 . 1 . . . . . 31 ALA HB . 15811 1
368 . 1 1 31 31 ALA HB2 H 1 1.360 0.03 . 1 . . . . . 31 ALA HB . 15811 1
369 . 1 1 31 31 ALA HB3 H 1 1.360 0.03 . 1 . . . . . 31 ALA HB . 15811 1
370 . 1 1 31 31 ALA C C 13 176.231 0.3 . 1 . . . . . 31 ALA C . 15811 1
371 . 1 1 31 31 ALA CA C 13 51.170 0.3 . 1 . . . . . 31 ALA CA . 15811 1
372 . 1 1 31 31 ALA CB C 13 20.140 0.3 . 1 . . . . . 31 ALA CB . 15811 1
373 . 1 1 31 31 ALA N N 15 126.827 0.3 . 1 . . . . . 31 ALA N . 15811 1
374 . 1 1 32 32 GLU H H 1 8.580 0.03 . 1 . . . . . 32 GLU H . 15811 1
375 . 1 1 32 32 GLU HA H 1 4.172 0.03 . 1 . . . . . 32 GLU HA . 15811 1
376 . 1 1 32 32 GLU HB2 H 1 1.865 0.03 . 2 . . . . . 32 GLU HB2 . 15811 1
377 . 1 1 32 32 GLU HB3 H 1 1.778 0.03 . 2 . . . . . 32 GLU HB3 . 15811 1
378 . 1 1 32 32 GLU HG2 H 1 1.997 0.03 . 2 . . . . . 32 GLU HG2 . 15811 1
379 . 1 1 32 32 GLU HG3 H 1 1.507 0.03 . 2 . . . . . 32 GLU HG3 . 15811 1
380 . 1 1 32 32 GLU C C 13 174.736 0.3 . 1 . . . . . 32 GLU C . 15811 1
381 . 1 1 32 32 GLU CA C 13 56.140 0.3 . 1 . . . . . 32 GLU CA . 15811 1
382 . 1 1 32 32 GLU CB C 13 30.540 0.3 . 1 . . . . . 32 GLU CB . 15811 1
383 . 1 1 32 32 GLU CG C 13 36.060 0.3 . 1 . . . . . 32 GLU CG . 15811 1
384 . 1 1 32 32 GLU N N 15 122.632 0.3 . 1 . . . . . 32 GLU N . 15811 1
385 . 1 1 33 33 HIS H H 1 8.596 0.03 . 1 . . . . . 33 HIS H . 15811 1
386 . 1 1 33 33 HIS HA H 1 4.816 0.03 . 1 . . . . . 33 HIS HA . 15811 1
387 . 1 1 33 33 HIS HB2 H 1 3.372 0.03 . 2 . . . . . 33 HIS HB2 . 15811 1
388 . 1 1 33 33 HIS HB3 H 1 2.788 0.03 . 2 . . . . . 33 HIS HB3 . 15811 1
389 . 1 1 33 33 HIS HD2 H 1 6.541 0.03 . 1 . . . . . 33 HIS HD2 . 15811 1
390 . 1 1 33 33 HIS CA C 13 53.900 0.3 . 1 . . . . . 33 HIS CA . 15811 1
391 . 1 1 33 33 HIS CB C 13 33.160 0.3 . 1 . . . . . 33 HIS CB . 15811 1
392 . 1 1 33 33 HIS CD2 C 13 120.538 0.3 . 1 . . . . . 33 HIS CD2 . 15811 1
393 . 1 1 33 33 HIS N N 15 126.719 0.3 . 1 . . . . . 33 HIS N . 15811 1
394 . 1 1 34 34 ALA HA H 1 4.011 0.03 . 1 . . . . . 34 ALA HA . 15811 1
395 . 1 1 34 34 ALA HB1 H 1 1.399 0.03 . 1 . . . . . 34 ALA HB . 15811 1
396 . 1 1 34 34 ALA HB2 H 1 1.399 0.03 . 1 . . . . . 34 ALA HB . 15811 1
397 . 1 1 34 34 ALA HB3 H 1 1.399 0.03 . 1 . . . . . 34 ALA HB . 15811 1
398 . 1 1 34 34 ALA C C 13 178.514 0.3 . 1 . . . . . 34 ALA C . 15811 1
399 . 1 1 34 34 ALA CA C 13 55.850 0.3 . 1 . . . . . 34 ALA CA . 15811 1
400 . 1 1 34 34 ALA CB C 13 18.060 0.3 . 1 . . . . . 34 ALA CB . 15811 1
401 . 1 1 35 35 ASP H H 1 8.241 0.03 . 1 . . . . . 35 ASP H . 15811 1
402 . 1 1 35 35 ASP HA H 1 4.737 0.03 . 1 . . . . . 35 ASP HA . 15811 1
403 . 1 1 35 35 ASP HB2 H 1 3.044 0.03 . 2 . . . . . 35 ASP HB2 . 15811 1
404 . 1 1 35 35 ASP HB3 H 1 2.601 0.03 . 2 . . . . . 35 ASP HB3 . 15811 1
405 . 1 1 35 35 ASP C C 13 177.003 0.3 . 1 . . . . . 35 ASP C . 15811 1
406 . 1 1 35 35 ASP CA C 13 53.040 0.3 . 1 . . . . . 35 ASP CA . 15811 1
407 . 1 1 35 35 ASP CB C 13 41.840 0.3 . 1 . . . . . 35 ASP CB . 15811 1
408 . 1 1 35 35 ASP N N 15 108.393 0.3 . 1 . . . . . 35 ASP N . 15811 1
409 . 1 1 36 36 ARG H H 1 7.175 0.03 . 1 . . . . . 36 ARG H . 15811 1
410 . 1 1 36 36 ARG HA H 1 4.940 0.03 . 1 . . . . . 36 ARG HA . 15811 1
411 . 1 1 36 36 ARG HB2 H 1 1.446 0.03 . 2 . . . . . 36 ARG HB2 . 15811 1
412 . 1 1 36 36 ARG HB3 H 1 1.060 0.03 . 2 . . . . . 36 ARG HB3 . 15811 1
413 . 1 1 36 36 ARG HD2 H 1 2.598 0.03 . 2 . . . . . 36 ARG HD2 . 15811 1
414 . 1 1 36 36 ARG HD3 H 1 2.598 0.03 . 2 . . . . . 36 ARG HD3 . 15811 1
415 . 1 1 36 36 ARG HG2 H 1 1.366 0.03 . 2 . . . . . 36 ARG HG2 . 15811 1
416 . 1 1 36 36 ARG HG3 H 1 0.893 0.03 . 2 . . . . . 36 ARG HG3 . 15811 1
417 . 1 1 36 36 ARG C C 13 171.430 0.3 . 1 . . . . . 36 ARG C . 15811 1
418 . 1 1 36 36 ARG CA C 13 54.670 0.3 . 1 . . . . . 36 ARG CA . 15811 1
419 . 1 1 36 36 ARG CB C 13 31.550 0.3 . 1 . . . . . 36 ARG CB . 15811 1
420 . 1 1 36 36 ARG CD C 13 42.640 0.3 . 1 . . . . . 36 ARG CD . 15811 1
421 . 1 1 36 36 ARG CG C 13 24.970 0.3 . 1 . . . . . 36 ARG CG . 15811 1
422 . 1 1 36 36 ARG N N 15 116.403 0.3 . 1 . . . . . 36 ARG N . 15811 1
423 . 1 1 37 37 TYR H H 1 9.025 0.03 . 1 . . . . . 37 TYR H . 15811 1
424 . 1 1 37 37 TYR HA H 1 5.546 0.03 . 1 . . . . . 37 TYR HA . 15811 1
425 . 1 1 37 37 TYR HB2 H 1 2.870 0.03 . 2 . . . . . 37 TYR HB2 . 15811 1
426 . 1 1 37 37 TYR HB3 H 1 2.618 0.03 . 2 . . . . . 37 TYR HB3 . 15811 1
427 . 1 1 37 37 TYR HD1 H 1 6.835 0.03 . 1 . . . . . 37 TYR HD1 . 15811 1
428 . 1 1 37 37 TYR HD2 H 1 6.835 0.03 . 1 . . . . . 37 TYR HD2 . 15811 1
429 . 1 1 37 37 TYR HE1 H 1 6.699 0.03 . 1 . . . . . 37 TYR HE1 . 15811 1
430 . 1 1 37 37 TYR HE2 H 1 6.699 0.03 . 1 . . . . . 37 TYR HE2 . 15811 1
431 . 1 1 37 37 TYR C C 13 176.027 0.3 . 1 . . . . . 37 TYR C . 15811 1
432 . 1 1 37 37 TYR CA C 13 56.400 0.3 . 1 . . . . . 37 TYR CA . 15811 1
433 . 1 1 37 37 TYR CB C 13 41.830 0.3 . 1 . . . . . 37 TYR CB . 15811 1
434 . 1 1 37 37 TYR CD1 C 13 133.358 0.3 . 1 . . . . . 37 TYR CD1 . 15811 1
435 . 1 1 37 37 TYR CE1 C 13 117.931 0.3 . 1 . . . . . 37 TYR CE1 . 15811 1
436 . 1 1 37 37 TYR N N 15 118.099 0.3 . 1 . . . . . 37 TYR N . 15811 1
437 . 1 1 38 38 SER H H 1 9.208 0.03 . 1 . . . . . 38 SER H . 15811 1
438 . 1 1 38 38 SER HA H 1 5.675 0.03 . 1 . . . . . 38 SER HA . 15811 1
439 . 1 1 38 38 SER HB2 H 1 3.611 0.03 . 2 . . . . . 38 SER HB2 . 15811 1
440 . 1 1 38 38 SER HB3 H 1 3.558 0.03 . 2 . . . . . 38 SER HB3 . 15811 1
441 . 1 1 38 38 SER C C 13 172.862 0.3 . 1 . . . . . 38 SER C . 15811 1
442 . 1 1 38 38 SER CA C 13 57.200 0.3 . 1 . . . . . 38 SER CA . 15811 1
443 . 1 1 38 38 SER CB C 13 67.430 0.3 . 1 . . . . . 38 SER CB . 15811 1
444 . 1 1 38 38 SER N N 15 114.608 0.3 . 1 . . . . . 38 SER N . 15811 1
445 . 1 1 39 39 CYS H H 1 9.403 0.03 . 1 . . . . . 39 CYS H . 15811 1
446 . 1 1 39 39 CYS HA H 1 4.781 0.03 . 1 . . . . . 39 CYS HA . 15811 1
447 . 1 1 39 39 CYS HB2 H 1 3.318 0.03 . 2 . . . . . 39 CYS HB2 . 15811 1
448 . 1 1 39 39 CYS HB3 H 1 2.840 0.03 . 2 . . . . . 39 CYS HB3 . 15811 1
449 . 1 1 39 39 CYS C C 13 177.931 0.3 . 1 . . . . . 39 CYS C . 15811 1
450 . 1 1 39 39 CYS CA C 13 58.680 0.3 . 1 . . . . . 39 CYS CA . 15811 1
451 . 1 1 39 39 CYS CB C 13 32.710 0.3 . 1 . . . . . 39 CYS CB . 15811 1
452 . 1 1 39 39 CYS N N 15 127.346 0.3 . 1 . . . . . 39 CYS N . 15811 1
453 . 1 1 40 40 GLY H H 1 9.147 0.03 . 1 . . . . . 40 GLY H . 15811 1
454 . 1 1 40 40 GLY HA2 H 1 4.053 0.03 . 2 . . . . . 40 GLY HA2 . 15811 1
455 . 1 1 40 40 GLY HA3 H 1 3.875 0.03 . 2 . . . . . 40 GLY HA3 . 15811 1
456 . 1 1 40 40 GLY C C 13 173.602 0.3 . 1 . . . . . 40 GLY C . 15811 1
457 . 1 1 40 40 GLY CA C 13 46.270 0.3 . 1 . . . . . 40 GLY CA . 15811 1
458 . 1 1 40 40 GLY N N 15 119.366 0.3 . 1 . . . . . 40 GLY N . 15811 1
459 . 1 1 41 41 ARG H H 1 9.279 0.03 . 1 . . . . . 41 ARG H . 15811 1
460 . 1 1 41 41 ARG HA H 1 4.362 0.03 . 1 . . . . . 41 ARG HA . 15811 1
461 . 1 1 41 41 ARG HB2 H 1 2.053 0.03 . 2 . . . . . 41 ARG HB2 . 15811 1
462 . 1 1 41 41 ARG HB3 H 1 1.902 0.03 . 2 . . . . . 41 ARG HB3 . 15811 1
463 . 1 1 41 41 ARG HD2 H 1 3.277 0.03 . 2 . . . . . 41 ARG HD2 . 15811 1
464 . 1 1 41 41 ARG HD3 H 1 3.218 0.03 . 2 . . . . . 41 ARG HD3 . 15811 1
465 . 1 1 41 41 ARG HG2 H 1 1.616 0.03 . 2 . . . . . 41 ARG HG2 . 15811 1
466 . 1 1 41 41 ARG HG3 H 1 1.521 0.03 . 2 . . . . . 41 ARG HG3 . 15811 1
467 . 1 1 41 41 ARG C C 13 177.601 0.3 . 1 . . . . . 41 ARG C . 15811 1
468 . 1 1 41 41 ARG CA C 13 58.200 0.3 . 1 . . . . . 41 ARG CA . 15811 1
469 . 1 1 41 41 ARG CB C 13 30.980 0.3 . 1 . . . . . 41 ARG CB . 15811 1
470 . 1 1 41 41 ARG CD C 13 43.310 0.3 . 1 . . . . . 41 ARG CD . 15811 1
471 . 1 1 41 41 ARG CG C 13 27.370 0.3 . 1 . . . . . 41 ARG CG . 15811 1
472 . 1 1 41 41 ARG N N 15 123.467 0.3 . 1 . . . . . 41 ARG N . 15811 1
473 . 1 1 42 42 CYS H H 1 8.759 0.03 . 1 . . . . . 42 CYS H . 15811 1
474 . 1 1 42 42 CYS HA H 1 4.944 0.03 . 1 . . . . . 42 CYS HA . 15811 1
475 . 1 1 42 42 CYS HB2 H 1 3.203 0.03 . 2 . . . . . 42 CYS HB2 . 15811 1
476 . 1 1 42 42 CYS HB3 H 1 2.368 0.03 . 2 . . . . . 42 CYS HB3 . 15811 1
477 . 1 1 42 42 CYS C C 13 177.160 0.3 . 1 . . . . . 42 CYS C . 15811 1
478 . 1 1 42 42 CYS CA C 13 58.390 0.3 . 1 . . . . . 42 CYS CA . 15811 1
479 . 1 1 42 42 CYS CB C 13 33.600 0.3 . 1 . . . . . 42 CYS CB . 15811 1
480 . 1 1 42 42 CYS N N 15 118.328 0.3 . 1 . . . . . 42 CYS N . 15811 1
481 . 1 1 43 43 GLY H H 1 7.686 0.03 . 1 . . . . . 43 GLY H . 15811 1
482 . 1 1 43 43 GLY HA2 H 1 4.251 0.03 . 2 . . . . . 43 GLY HA2 . 15811 1
483 . 1 1 43 43 GLY HA3 H 1 3.782 0.03 . 2 . . . . . 43 GLY HA3 . 15811 1
484 . 1 1 43 43 GLY C C 13 174.122 0.3 . 1 . . . . . 43 GLY C . 15811 1
485 . 1 1 43 43 GLY CA C 13 46.100 0.3 . 1 . . . . . 43 GLY CA . 15811 1
486 . 1 1 43 43 GLY N N 15 112.843 0.3 . 1 . . . . . 43 GLY N . 15811 1
487 . 1 1 44 44 TYR H H 1 9.285 0.03 . 1 . . . . . 44 TYR H . 15811 1
488 . 1 1 44 44 TYR HA H 1 4.109 0.03 . 1 . . . . . 44 TYR HA . 15811 1
489 . 1 1 44 44 TYR HB2 H 1 3.133 0.03 . 2 . . . . . 44 TYR HB2 . 15811 1
490 . 1 1 44 44 TYR HB3 H 1 2.851 0.03 . 2 . . . . . 44 TYR HB3 . 15811 1
491 . 1 1 44 44 TYR HD1 H 1 6.852 0.03 . 1 . . . . . 44 TYR HD1 . 15811 1
492 . 1 1 44 44 TYR HD2 H 1 6.852 0.03 . 1 . . . . . 44 TYR HD2 . 15811 1
493 . 1 1 44 44 TYR HE1 H 1 6.600 0.03 . 1 . . . . . 44 TYR HE1 . 15811 1
494 . 1 1 44 44 TYR HE2 H 1 6.600 0.03 . 1 . . . . . 44 TYR HE2 . 15811 1
495 . 1 1 44 44 TYR C C 13 174.248 0.3 . 1 . . . . . 44 TYR C . 15811 1
496 . 1 1 44 44 TYR CA C 13 60.680 0.3 . 1 . . . . . 44 TYR CA . 15811 1
497 . 1 1 44 44 TYR CB C 13 39.840 0.3 . 1 . . . . . 44 TYR CB . 15811 1
498 . 1 1 44 44 TYR CD1 C 13 132.920 0.3 . 1 . . . . . 44 TYR CD1 . 15811 1
499 . 1 1 44 44 TYR CE1 C 13 117.791 0.3 . 1 . . . . . 44 TYR CE1 . 15811 1
500 . 1 1 44 44 TYR N N 15 127.411 0.3 . 1 . . . . . 44 TYR N . 15811 1
501 . 1 1 45 45 THR H H 1 7.572 0.03 . 1 . . . . . 45 THR H . 15811 1
502 . 1 1 45 45 THR HA H 1 4.763 0.03 . 1 . . . . . 45 THR HA . 15811 1
503 . 1 1 45 45 THR HB H 1 3.543 0.03 . 1 . . . . . 45 THR HB . 15811 1
504 . 1 1 45 45 THR HG21 H 1 0.489 0.03 . 1 . . . . . 45 THR HG2 . 15811 1
505 . 1 1 45 45 THR HG22 H 1 0.489 0.03 . 1 . . . . . 45 THR HG2 . 15811 1
506 . 1 1 45 45 THR HG23 H 1 0.489 0.03 . 1 . . . . . 45 THR HG2 . 15811 1
507 . 1 1 45 45 THR C C 13 171.635 0.3 . 1 . . . . . 45 THR C . 15811 1
508 . 1 1 45 45 THR CA C 13 60.820 0.3 . 1 . . . . . 45 THR CA . 15811 1
509 . 1 1 45 45 THR CB C 13 72.660 0.3 . 1 . . . . . 45 THR CB . 15811 1
510 . 1 1 45 45 THR CG2 C 13 21.050 0.3 . 1 . . . . . 45 THR CG2 . 15811 1
511 . 1 1 45 45 THR N N 15 122.481 0.3 . 1 . . . . . 45 THR N . 15811 1
512 . 1 1 46 46 GLU H H 1 8.456 0.03 . 1 . . . . . 46 GLU H . 15811 1
513 . 1 1 46 46 GLU HA H 1 4.430 0.03 . 1 . . . . . 46 GLU HA . 15811 1
514 . 1 1 46 46 GLU HB2 H 1 1.897 0.03 . 2 . . . . . 46 GLU HB2 . 15811 1
515 . 1 1 46 46 GLU HB3 H 1 1.897 0.03 . 2 . . . . . 46 GLU HB3 . 15811 1
516 . 1 1 46 46 GLU HG2 H 1 2.282 0.03 . 2 . . . . . 46 GLU HG2 . 15811 1
517 . 1 1 46 46 GLU HG3 H 1 2.102 0.03 . 2 . . . . . 46 GLU HG3 . 15811 1
518 . 1 1 46 46 GLU C C 13 175.240 0.3 . 1 . . . . . 46 GLU C . 15811 1
519 . 1 1 46 46 GLU CA C 13 54.100 0.3 . 1 . . . . . 46 GLU CA . 15811 1
520 . 1 1 46 46 GLU CB C 13 33.180 0.3 . 1 . . . . . 46 GLU CB . 15811 1
521 . 1 1 46 46 GLU CG C 13 35.880 0.3 . 1 . . . . . 46 GLU CG . 15811 1
522 . 1 1 46 46 GLU N N 15 124.924 0.3 . 1 . . . . . 46 GLU N . 15811 1
523 . 1 1 47 47 PHE H H 1 9.084 0.03 . 1 . . . . . 47 PHE H . 15811 1
524 . 1 1 47 47 PHE HA H 1 4.417 0.03 . 1 . . . . . 47 PHE HA . 15811 1
525 . 1 1 47 47 PHE HB2 H 1 3.198 0.03 . 2 . . . . . 47 PHE HB2 . 15811 1
526 . 1 1 47 47 PHE HB3 H 1 2.848 0.03 . 2 . . . . . 47 PHE HB3 . 15811 1
527 . 1 1 47 47 PHE HD1 H 1 7.270 0.03 . 1 . . . . . 47 PHE HD1 . 15811 1
528 . 1 1 47 47 PHE HD2 H 1 7.270 0.03 . 1 . . . . . 47 PHE HD2 . 15811 1
529 . 1 1 47 47 PHE C C 13 176.987 0.3 . 1 . . . . . 47 PHE C . 15811 1
530 . 1 1 47 47 PHE CA C 13 59.920 0.3 . 1 . . . . . 47 PHE CA . 15811 1
531 . 1 1 47 47 PHE CB C 13 39.420 0.3 . 1 . . . . . 47 PHE CB . 15811 1
532 . 1 1 47 47 PHE CD1 C 13 131.247 0.3 . 1 . . . . . 47 PHE CD1 . 15811 1
533 . 1 1 47 47 PHE N N 15 125.357 0.3 . 1 . . . . . 47 PHE N . 15811 1
534 . 1 1 48 48 LYS H H 1 8.082 0.03 . 1 . . . . . 48 LYS H . 15811 1
535 . 1 1 48 48 LYS HA H 1 4.233 0.03 . 1 . . . . . 48 LYS HA . 15811 1
536 . 1 1 48 48 LYS HB2 H 1 1.899 0.03 . 2 . . . . . 48 LYS HB2 . 15811 1
537 . 1 1 48 48 LYS HB3 H 1 1.388 0.03 . 2 . . . . . 48 LYS HB3 . 15811 1
538 . 1 1 48 48 LYS HD2 H 1 1.560 0.03 . 2 . . . . . 48 LYS HD2 . 15811 1
539 . 1 1 48 48 LYS HD3 H 1 1.348 0.03 . 2 . . . . . 48 LYS HD3 . 15811 1
540 . 1 1 48 48 LYS HE2 H 1 2.602 0.03 . 2 . . . . . 48 LYS HE2 . 15811 1
541 . 1 1 48 48 LYS HE3 H 1 2.167 0.03 . 2 . . . . . 48 LYS HE3 . 15811 1
542 . 1 1 48 48 LYS HG2 H 1 1.384 0.03 . 2 . . . . . 48 LYS HG2 . 15811 1
543 . 1 1 48 48 LYS HG3 H 1 0.849 0.03 . 2 . . . . . 48 LYS HG3 . 15811 1
544 . 1 1 48 48 LYS C C 13 176.278 0.3 . 1 . . . . . 48 LYS C . 15811 1
545 . 1 1 48 48 LYS CA C 13 57.670 0.3 . 1 . . . . . 48 LYS CA . 15811 1
546 . 1 1 48 48 LYS CB C 13 33.900 0.3 . 1 . . . . . 48 LYS CB . 15811 1
547 . 1 1 48 48 LYS CD C 13 30.220 0.3 . 1 . . . . . 48 LYS CD . 15811 1
548 . 1 1 48 48 LYS CE C 13 41.420 0.3 . 1 . . . . . 48 LYS CE . 15811 1
549 . 1 1 48 48 LYS CG C 13 26.850 0.3 . 1 . . . . . 48 LYS CG . 15811 1
550 . 1 1 48 48 LYS N N 15 122.654 0.3 . 1 . . . . . 48 LYS N . 15811 1
551 . 1 1 49 49 LYS H H 1 8.475 0.03 . 1 . . . . . 49 LYS H . 15811 1
552 . 1 1 49 49 LYS HA H 1 4.299 0.03 . 1 . . . . . 49 LYS HA . 15811 1
553 . 1 1 49 49 LYS HB2 H 1 1.802 0.03 . 2 . . . . . 49 LYS HB2 . 15811 1
554 . 1 1 49 49 LYS HB3 H 1 1.695 0.03 . 2 . . . . . 49 LYS HB3 . 15811 1
555 . 1 1 49 49 LYS HD2 H 1 1.632 0.03 . 2 . . . . . 49 LYS HD2 . 15811 1
556 . 1 1 49 49 LYS HD3 H 1 1.632 0.03 . 2 . . . . . 49 LYS HD3 . 15811 1
557 . 1 1 49 49 LYS HE2 H 1 2.945 0.03 . 2 . . . . . 49 LYS HE2 . 15811 1
558 . 1 1 49 49 LYS HE3 H 1 2.945 0.03 . 2 . . . . . 49 LYS HE3 . 15811 1
559 . 1 1 49 49 LYS HG2 H 1 1.391 0.03 . 2 . . . . . 49 LYS HG2 . 15811 1
560 . 1 1 49 49 LYS HG3 H 1 1.343 0.03 . 2 . . . . . 49 LYS HG3 . 15811 1
561 . 1 1 49 49 LYS C C 13 175.979 0.3 . 1 . . . . . 49 LYS C . 15811 1
562 . 1 1 49 49 LYS CA C 13 56.100 0.3 . 1 . . . . . 49 LYS CA . 15811 1
563 . 1 1 49 49 LYS CB C 13 33.090 0.3 . 1 . . . . . 49 LYS CB . 15811 1
564 . 1 1 49 49 LYS CD C 13 29.250 0.3 . 1 . . . . . 49 LYS CD . 15811 1
565 . 1 1 49 49 LYS CE C 13 42.040 0.3 . 1 . . . . . 49 LYS CE . 15811 1
566 . 1 1 49 49 LYS CG C 13 24.900 0.3 . 1 . . . . . 49 LYS CG . 15811 1
567 . 1 1 49 49 LYS N N 15 121.521 0.3 . 1 . . . . . 49 LYS N . 15811 1
568 . 1 1 50 50 ALA H H 1 8.250 0.03 . 1 . . . . . 50 ALA H . 15811 1
569 . 1 1 50 50 ALA HA H 1 4.264 0.03 . 1 . . . . . 50 ALA HA . 15811 1
570 . 1 1 50 50 ALA HB1 H 1 1.343 0.03 . 1 . . . . . 50 ALA HB . 15811 1
571 . 1 1 50 50 ALA HB2 H 1 1.343 0.03 . 1 . . . . . 50 ALA HB . 15811 1
572 . 1 1 50 50 ALA HB3 H 1 1.343 0.03 . 1 . . . . . 50 ALA HB . 15811 1
573 . 1 1 50 50 ALA C C 13 177.617 0.3 . 1 . . . . . 50 ALA C . 15811 1
574 . 1 1 50 50 ALA CA C 13 52.490 0.3 . 1 . . . . . 50 ALA CA . 15811 1
575 . 1 1 50 50 ALA CB C 13 19.420 0.3 . 1 . . . . . 50 ALA CB . 15811 1
576 . 1 1 50 50 ALA N N 15 125.681 0.3 . 1 . . . . . 50 ALA N . 15811 1
577 . 1 1 51 51 LYS H H 1 8.279 0.03 . 1 . . . . . 51 LYS H . 15811 1
578 . 1 1 51 51 LYS HA H 1 4.296 0.03 . 1 . . . . . 51 LYS HA . 15811 1
579 . 1 1 51 51 LYS HB2 H 1 1.713 0.03 . 2 . . . . . 51 LYS HB2 . 15811 1
580 . 1 1 51 51 LYS HB3 H 1 1.713 0.03 . 2 . . . . . 51 LYS HB3 . 15811 1
581 . 1 1 51 51 LYS HE2 H 1 2.931 0.03 . 2 . . . . . 51 LYS HE2 . 15811 1
582 . 1 1 51 51 LYS HE3 H 1 2.931 0.03 . 2 . . . . . 51 LYS HE3 . 15811 1
583 . 1 1 51 51 LYS HG2 H 1 1.378 0.03 . 2 . . . . . 51 LYS HG2 . 15811 1
584 . 1 1 51 51 LYS HG3 H 1 1.378 0.03 . 2 . . . . . 51 LYS HG3 . 15811 1
585 . 1 1 51 51 LYS C C 13 176.562 0.3 . 1 . . . . . 51 LYS C . 15811 1
586 . 1 1 51 51 LYS CA C 13 56.300 0.3 . 1 . . . . . 51 LYS CA . 15811 1
587 . 1 1 51 51 LYS CB C 13 33.090 0.3 . 1 . . . . . 51 LYS CB . 15811 1
588 . 1 1 51 51 LYS CD C 13 29.580 0.3 . 1 . . . . . 51 LYS CD . 15811 1
589 . 1 1 51 51 LYS CE C 13 42.070 0.3 . 1 . . . . . 51 LYS CE . 15811 1
590 . 1 1 51 51 LYS CG C 13 24.720 0.3 . 1 . . . . . 51 LYS CG . 15811 1
591 . 1 1 51 51 LYS N N 15 121.304 0.3 . 1 . . . . . 51 LYS N . 15811 1
592 . 1 1 52 52 LYS H H 1 8.312 0.03 . 1 . . . . . 52 LYS H . 15811 1
593 . 1 1 52 52 LYS HA H 1 4.298 0.03 . 1 . . . . . 52 LYS HA . 15811 1
594 . 1 1 52 52 LYS HB2 H 1 1.727 0.03 . 2 . . . . . 52 LYS HB2 . 15811 1
595 . 1 1 52 52 LYS HB3 H 1 1.727 0.03 . 2 . . . . . 52 LYS HB3 . 15811 1
596 . 1 1 52 52 LYS HE2 H 1 2.923 0.03 . 2 . . . . . 52 LYS HE2 . 15811 1
597 . 1 1 52 52 LYS HE3 H 1 2.923 0.03 . 2 . . . . . 52 LYS HE3 . 15811 1
598 . 1 1 52 52 LYS C C 13 176.530 0.3 . 1 . . . . . 52 LYS C . 15811 1
599 . 1 1 52 52 LYS CA C 13 56.140 0.3 . 1 . . . . . 52 LYS CA . 15811 1
600 . 1 1 52 52 LYS CB C 13 33.180 0.3 . 1 . . . . . 52 LYS CB . 15811 1
601 . 1 1 52 52 LYS CE C 13 42.070 0.3 . 1 . . . . . 52 LYS CE . 15811 1
602 . 1 1 52 52 LYS CG C 13 24.770 0.3 . 1 . . . . . 52 LYS CG . 15811 1
603 . 1 1 52 52 LYS N N 15 123.129 0.3 . 1 . . . . . 52 LYS N . 15811 1
604 . 1 1 53 53 SER H H 1 8.309 0.03 . 1 . . . . . 53 SER H . 15811 1
605 . 1 1 53 53 SER HA H 1 4.399 0.03 . 1 . . . . . 53 SER HA . 15811 1
606 . 1 1 53 53 SER HB2 H 1 3.829 0.03 . 2 . . . . . 53 SER HB2 . 15811 1
607 . 1 1 53 53 SER HB3 H 1 3.797 0.03 . 2 . . . . . 53 SER HB3 . 15811 1
608 . 1 1 53 53 SER C C 13 174.531 0.3 . 1 . . . . . 53 SER C . 15811 1
609 . 1 1 53 53 SER CA C 13 58.140 0.3 . 1 . . . . . 53 SER CA . 15811 1
610 . 1 1 53 53 SER CB C 13 63.780 0.3 . 1 . . . . . 53 SER CB . 15811 1
611 . 1 1 53 53 SER N N 15 117.625 0.3 . 1 . . . . . 53 SER N . 15811 1
612 . 1 1 54 54 LYS H H 1 8.409 0.03 . 1 . . . . . 54 LYS H . 15811 1
613 . 1 1 54 54 LYS HA H 1 4.338 0.03 . 1 . . . . . 54 LYS HA . 15811 1
614 . 1 1 54 54 LYS HB2 H 1 1.767 0.03 . 2 . . . . . 54 LYS HB2 . 15811 1
615 . 1 1 54 54 LYS HB3 H 1 1.767 0.03 . 2 . . . . . 54 LYS HB3 . 15811 1
616 . 1 1 54 54 LYS HE2 H 1 2.937 0.03 . 2 . . . . . 54 LYS HE2 . 15811 1
617 . 1 1 54 54 LYS HE3 H 1 2.937 0.03 . 2 . . . . . 54 LYS HE3 . 15811 1
618 . 1 1 54 54 LYS CA C 13 56.650 0.3 . 1 . . . . . 54 LYS CA . 15811 1
619 . 1 1 54 54 LYS CB C 13 32.920 0.3 . 1 . . . . . 54 LYS CB . 15811 1
620 . 1 1 54 54 LYS CE C 13 42.070 0.3 . 1 . . . . . 54 LYS CE . 15811 1
621 . 1 1 54 54 LYS N N 15 123.196 0.3 . 1 . . . . . 54 LYS N . 15811 1
622 . 1 1 55 55 SER H H 1 8.323 0.03 . 1 . . . . . 55 SER H . 15811 1
623 . 1 1 55 55 SER HA H 1 4.419 0.03 . 1 . . . . . 55 SER HA . 15811 1
624 . 1 1 55 55 SER HB2 H 1 3.827 0.03 . 2 . . . . . 55 SER HB2 . 15811 1
625 . 1 1 55 55 SER HB3 H 1 3.827 0.03 . 2 . . . . . 55 SER HB3 . 15811 1
626 . 1 1 55 55 SER CA C 13 58.480 0.3 . 1 . . . . . 55 SER CA . 15811 1
627 . 1 1 55 55 SER CB C 13 64.168 0.3 . 1 . . . . . 55 SER CB . 15811 1
628 . 1 1 55 55 SER N N 15 116.817 0.3 . 1 . . . . . 55 SER N . 15811 1
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