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 15324
_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' . . . 15324 1
2 '3D CBCA(CO)NH' . . . 15324 1
3 '3D HNCACB' . . . 15324 1
4 '3D HN(CO)CA' . . . 15324 1
5 '3D HNCA' . . . 15324 1
6 '3D HBHA(CO)NH' . . . 15324 1
7 '3D HNHA' . . . 15324 1
8 '3D HCCH-TOCSY' . . . 15324 1
9 '3D CCH-TOCSY' . . . 15324 1
10 '3D 1H-15N NOESY' . . . 15324 1
11 '3D 1H-13C NOESY' . . . 15324 1
12 '2D 1H-13C HSQC' . . . 15324 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
1 $NMRPipe . . 15324 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 HA H 1 4.404 0.03 . 1 . . . . . 1 MET HA . 15324 1
2 . 1 1 1 1 MET HB2 H 1 1.983 0.03 . 2 . . . . . 1 MET HB2 . 15324 1
3 . 1 1 1 1 MET HB3 H 1 1.983 0.03 . 2 . . . . . 1 MET HB3 . 15324 1
4 . 1 1 1 1 MET C C 13 176.256 0.3 . 1 . . . . . 1 MET C . 15324 1
5 . 1 1 1 1 MET CA C 13 55.690 0.3 . 1 . . . . . 1 MET CA . 15324 1
6 . 1 1 1 1 MET CB C 13 32.910 0.3 . 1 . . . . . 1 MET CB . 15324 1
7 . 1 1 2 2 MET H H 1 8.334 0.03 . 1 . . . . . 2 MET H . 15324 1
8 . 1 1 2 2 MET HA H 1 4.432 0.03 . 1 . . . . . 2 MET HA . 15324 1
9 . 1 1 2 2 MET HB2 H 1 2.074 0.03 . 2 . . . . . 2 MET HB2 . 15324 1
10 . 1 1 2 2 MET HB3 H 1 2.021 0.03 . 2 . . . . . 2 MET HB3 . 15324 1
11 . 1 1 2 2 MET HE1 H 1 2.066 0.03 . 1 . . . . . 2 MET HE . 15324 1
12 . 1 1 2 2 MET HE2 H 1 2.066 0.03 . 1 . . . . . 2 MET HE . 15324 1
13 . 1 1 2 2 MET HE3 H 1 2.066 0.03 . 1 . . . . . 2 MET HE . 15324 1
14 . 1 1 2 2 MET HG2 H 1 2.589 0.03 . 2 . . . . . 2 MET HG2 . 15324 1
15 . 1 1 2 2 MET HG3 H 1 2.525 0.03 . 2 . . . . . 2 MET HG3 . 15324 1
16 . 1 1 2 2 MET C C 13 176.391 0.3 . 1 . . . . . 2 MET C . 15324 1
17 . 1 1 2 2 MET CA C 13 55.880 0.3 . 1 . . . . . 2 MET CA . 15324 1
18 . 1 1 2 2 MET CB C 13 32.400 0.3 . 1 . . . . . 2 MET CB . 15324 1
19 . 1 1 2 2 MET CE C 13 17.080 0.3 . 1 . . . . . 2 MET CE . 15324 1
20 . 1 1 2 2 MET CG C 13 32.220 0.3 . 1 . . . . . 2 MET CG . 15324 1
21 . 1 1 2 2 MET N N 15 121.118 0.3 . 1 . . . . . 2 MET N . 15324 1
22 . 1 1 3 3 THR H H 1 8.177 0.03 . 1 . . . . . 3 THR H . 15324 1
23 . 1 1 3 3 THR HA H 1 4.338 0.03 . 1 . . . . . 3 THR HA . 15324 1
24 . 1 1 3 3 THR HB H 1 4.227 0.03 . 1 . . . . . 3 THR HB . 15324 1
25 . 1 1 3 3 THR HG21 H 1 1.194 0.03 . 1 . . . . . 3 THR HG2 . 15324 1
26 . 1 1 3 3 THR HG22 H 1 1.194 0.03 . 1 . . . . . 3 THR HG2 . 15324 1
27 . 1 1 3 3 THR HG23 H 1 1.194 0.03 . 1 . . . . . 3 THR HG2 . 15324 1
28 . 1 1 3 3 THR C C 13 174.455 0.3 . 1 . . . . . 3 THR C . 15324 1
29 . 1 1 3 3 THR CA C 13 61.410 0.3 . 1 . . . . . 3 THR CA . 15324 1
30 . 1 1 3 3 THR CB C 13 69.710 0.3 . 1 . . . . . 3 THR CB . 15324 1
31 . 1 1 3 3 THR CG2 C 13 21.800 0.3 . 1 . . . . . 3 THR CG2 . 15324 1
32 . 1 1 3 3 THR N N 15 115.029 0.3 . 1 . . . . . 3 THR N . 15324 1
33 . 1 1 4 4 ALA H H 1 8.429 0.03 . 1 . . . . . 4 ALA H . 15324 1
34 . 1 1 4 4 ALA HA H 1 4.303 0.03 . 1 . . . . . 4 ALA HA . 15324 1
35 . 1 1 4 4 ALA HB1 H 1 1.375 0.03 . 1 . . . . . 4 ALA HB . 15324 1
36 . 1 1 4 4 ALA HB2 H 1 1.375 0.03 . 1 . . . . . 4 ALA HB . 15324 1
37 . 1 1 4 4 ALA HB3 H 1 1.375 0.03 . 1 . . . . . 4 ALA HB . 15324 1
38 . 1 1 4 4 ALA C C 13 178.127 0.3 . 1 . . . . . 4 ALA C . 15324 1
39 . 1 1 4 4 ALA CA C 13 52.580 0.3 . 1 . . . . . 4 ALA CA . 15324 1
40 . 1 1 4 4 ALA CB C 13 19.370 0.3 . 1 . . . . . 4 ALA CB . 15324 1
41 . 1 1 4 4 ALA N N 15 126.222 0.3 . 1 . . . . . 4 ALA N . 15324 1
42 . 1 1 5 5 SER H H 1 8.257 0.03 . 1 . . . . . 5 SER H . 15324 1
43 . 1 1 5 5 SER HA H 1 4.352 0.03 . 1 . . . . . 5 SER HA . 15324 1
44 . 1 1 5 5 SER HB2 H 1 3.865 0.03 . 2 . . . . . 5 SER HB2 . 15324 1
45 . 1 1 5 5 SER HB3 H 1 3.865 0.03 . 2 . . . . . 5 SER HB3 . 15324 1
46 . 1 1 5 5 SER C C 13 174.687 0.3 . 1 . . . . . 5 SER C . 15324 1
47 . 1 1 5 5 SER CA C 13 58.790 0.3 . 1 . . . . . 5 SER CA . 15324 1
48 . 1 1 5 5 SER CB C 13 63.720 0.3 . 1 . . . . . 5 SER CB . 15324 1
49 . 1 1 5 5 SER N N 15 114.762 0.3 . 1 . . . . . 5 SER N . 15324 1
50 . 1 1 6 6 ASP H H 1 8.186 0.03 . 1 . . . . . 6 ASP H . 15324 1
51 . 1 1 6 6 ASP HA H 1 4.547 0.03 . 1 . . . . . 6 ASP HA . 15324 1
52 . 1 1 6 6 ASP HB2 H 1 2.665 0.03 . 2 . . . . . 6 ASP HB2 . 15324 1
53 . 1 1 6 6 ASP HB3 H 1 2.665 0.03 . 2 . . . . . 6 ASP HB3 . 15324 1
54 . 1 1 6 6 ASP C C 13 176.423 0.3 . 1 . . . . . 6 ASP C . 15324 1
55 . 1 1 6 6 ASP CA C 13 54.760 0.3 . 1 . . . . . 6 ASP CA . 15324 1
56 . 1 1 6 6 ASP CB C 13 41.110 0.3 . 1 . . . . . 6 ASP CB . 15324 1
57 . 1 1 6 6 ASP N N 15 122.104 0.3 . 1 . . . . . 6 ASP N . 15324 1
58 . 1 1 7 7 ARG H H 1 8.063 0.03 . 1 . . . . . 7 ARG H . 15324 1
59 . 1 1 7 7 ARG HA H 1 4.276 0.03 . 1 . . . . . 7 ARG HA . 15324 1
60 . 1 1 7 7 ARG HB2 H 1 1.847 0.03 . 2 . . . . . 7 ARG HB2 . 15324 1
61 . 1 1 7 7 ARG HB3 H 1 1.739 0.03 . 2 . . . . . 7 ARG HB3 . 15324 1
62 . 1 1 7 7 ARG HD2 H 1 3.167 0.03 . 2 . . . . . 7 ARG HD2 . 15324 1
63 . 1 1 7 7 ARG HD3 H 1 3.167 0.03 . 2 . . . . . 7 ARG HD3 . 15324 1
64 . 1 1 7 7 ARG HG2 H 1 1.594 0.03 . 2 . . . . . 7 ARG HG2 . 15324 1
65 . 1 1 7 7 ARG HG3 H 1 1.594 0.03 . 2 . . . . . 7 ARG HG3 . 15324 1
66 . 1 1 7 7 ARG C C 13 176.455 0.3 . 1 . . . . . 7 ARG C . 15324 1
67 . 1 1 7 7 ARG CA C 13 56.310 0.3 . 1 . . . . . 7 ARG CA . 15324 1
68 . 1 1 7 7 ARG CB C 13 30.470 0.3 . 1 . . . . . 7 ARG CB . 15324 1
69 . 1 1 7 7 ARG CD C 13 43.410 0.3 . 1 . . . . . 7 ARG CD . 15324 1
70 . 1 1 7 7 ARG CG C 13 27.140 0.3 . 1 . . . . . 7 ARG CG . 15324 1
71 . 1 1 7 7 ARG N N 15 120.343 0.3 . 1 . . . . . 7 ARG N . 15324 1
72 . 1 1 8 8 LEU H H 1 8.157 0.03 . 1 . . . . . 8 LEU H . 15324 1
73 . 1 1 8 8 LEU HA H 1 4.288 0.03 . 1 . . . . . 8 LEU HA . 15324 1
74 . 1 1 8 8 LEU HB2 H 1 1.663 0.03 . 2 . . . . . 8 LEU HB2 . 15324 1
75 . 1 1 8 8 LEU HB3 H 1 1.563 0.03 . 2 . . . . . 8 LEU HB3 . 15324 1
76 . 1 1 8 8 LEU HD11 H 1 0.899 0.03 . 2 . . . . . 8 LEU HD1 . 15324 1
77 . 1 1 8 8 LEU HD12 H 1 0.899 0.03 . 2 . . . . . 8 LEU HD1 . 15324 1
78 . 1 1 8 8 LEU HD13 H 1 0.899 0.03 . 2 . . . . . 8 LEU HD1 . 15324 1
79 . 1 1 8 8 LEU HD21 H 1 0.869 0.03 . 2 . . . . . 8 LEU HD2 . 15324 1
80 . 1 1 8 8 LEU HD22 H 1 0.869 0.03 . 2 . . . . . 8 LEU HD2 . 15324 1
81 . 1 1 8 8 LEU HD23 H 1 0.869 0.03 . 2 . . . . . 8 LEU HD2 . 15324 1
82 . 1 1 8 8 LEU HG H 1 1.608 0.03 . 1 . . . . . 8 LEU HG . 15324 1
83 . 1 1 8 8 LEU C C 13 177.940 0.3 . 1 . . . . . 8 LEU C . 15324 1
84 . 1 1 8 8 LEU CA C 13 55.630 0.3 . 1 . . . . . 8 LEU CA . 15324 1
85 . 1 1 8 8 LEU CB C 13 42.540 0.3 . 1 . . . . . 8 LEU CB . 15324 1
86 . 1 1 8 8 LEU CD1 C 13 24.640 0.3 . 1 . . . . . 8 LEU CD1 . 15324 1
87 . 1 1 8 8 LEU CD2 C 13 23.490 0.3 . 1 . . . . . 8 LEU CD2 . 15324 1
88 . 1 1 8 8 LEU CG C 13 27.250 0.3 . 1 . . . . . 8 LEU CG . 15324 1
89 . 1 1 8 8 LEU N N 15 122.546 0.3 . 1 . . . . . 8 LEU N . 15324 1
90 . 1 1 9 9 GLY H H 1 8.290 0.03 . 1 . . . . . 9 GLY H . 15324 1
91 . 1 1 9 9 GLY HA2 H 1 3.896 0.03 . 2 . . . . . 9 GLY HA2 . 15324 1
92 . 1 1 9 9 GLY HA3 H 1 3.896 0.03 . 2 . . . . . 9 GLY HA3 . 15324 1
93 . 1 1 9 9 GLY C C 13 173.664 0.3 . 1 . . . . . 9 GLY C . 15324 1
94 . 1 1 9 9 GLY CA C 13 45.320 0.3 . 1 . . . . . 9 GLY CA . 15324 1
95 . 1 1 9 9 GLY N N 15 109.549 0.3 . 1 . . . . . 9 GLY N . 15324 1
96 . 1 1 10 10 ALA H H 1 7.980 0.03 . 1 . . . . . 10 ALA H . 15324 1
97 . 1 1 10 10 ALA HA H 1 4.276 0.03 . 1 . . . . . 10 ALA HA . 15324 1
98 . 1 1 10 10 ALA HB1 H 1 1.311 0.03 . 1 . . . . . 10 ALA HB . 15324 1
99 . 1 1 10 10 ALA HB2 H 1 1.311 0.03 . 1 . . . . . 10 ALA HB . 15324 1
100 . 1 1 10 10 ALA HB3 H 1 1.311 0.03 . 1 . . . . . 10 ALA HB . 15324 1
101 . 1 1 10 10 ALA C C 13 177.182 0.3 . 1 . . . . . 10 ALA C . 15324 1
102 . 1 1 10 10 ALA CA C 13 52.130 0.3 . 1 . . . . . 10 ALA CA . 15324 1
103 . 1 1 10 10 ALA CB C 13 19.460 0.3 . 1 . . . . . 10 ALA CB . 15324 1
104 . 1 1 10 10 ALA N N 15 123.266 0.3 . 1 . . . . . 10 ALA N . 15324 1
105 . 1 1 11 11 ASP H H 1 8.292 0.03 . 1 . . . . . 11 ASP H . 15324 1
106 . 1 1 11 11 ASP HA H 1 4.840 0.03 . 1 . . . . . 11 ASP HA . 15324 1
107 . 1 1 11 11 ASP HB2 H 1 2.744 0.03 . 2 . . . . . 11 ASP HB2 . 15324 1
108 . 1 1 11 11 ASP HB3 H 1 2.555 0.03 . 2 . . . . . 11 ASP HB3 . 15324 1
109 . 1 1 11 11 ASP CA C 13 51.950 0.3 . 1 . . . . . 11 ASP CA . 15324 1
110 . 1 1 11 11 ASP CB C 13 41.320 0.3 . 1 . . . . . 11 ASP CB . 15324 1
111 . 1 1 11 11 ASP N N 15 120.930 0.3 . 1 . . . . . 11 ASP N . 15324 1
112 . 1 1 12 12 PRO HA H 1 4.450 0.03 . 1 . . . . . 12 PRO HA . 15324 1
113 . 1 1 12 12 PRO HB2 H 1 2.283 0.03 . 2 . . . . . 12 PRO HB2 . 15324 1
114 . 1 1 12 12 PRO HB3 H 1 1.978 0.03 . 2 . . . . . 12 PRO HB3 . 15324 1
115 . 1 1 12 12 PRO HD2 H 1 3.874 0.03 . 2 . . . . . 12 PRO HD2 . 15324 1
116 . 1 1 12 12 PRO HD3 H 1 3.824 0.03 . 2 . . . . . 12 PRO HD3 . 15324 1
117 . 1 1 12 12 PRO HG2 H 1 2.005 0.03 . 2 . . . . . 12 PRO HG2 . 15324 1
118 . 1 1 12 12 PRO HG3 H 1 2.005 0.03 . 2 . . . . . 12 PRO HG3 . 15324 1
119 . 1 1 12 12 PRO C C 13 177.670 0.3 . 1 . . . . . 12 PRO C . 15324 1
120 . 1 1 12 12 PRO CA C 13 63.940 0.3 . 1 . . . . . 12 PRO CA . 15324 1
121 . 1 1 12 12 PRO CB C 13 32.180 0.3 . 1 . . . . . 12 PRO CB . 15324 1
122 . 1 1 12 12 PRO CD C 13 50.950 0.3 . 1 . . . . . 12 PRO CD . 15324 1
123 . 1 1 12 12 PRO CG C 13 27.070 0.3 . 1 . . . . . 12 PRO CG . 15324 1
124 . 1 1 13 13 THR H H 1 8.304 0.03 . 1 . . . . . 13 THR H . 15324 1
125 . 1 1 13 13 THR HA H 1 4.234 0.03 . 1 . . . . . 13 THR HA . 15324 1
126 . 1 1 13 13 THR HB H 1 4.219 0.03 . 1 . . . . . 13 THR HB . 15324 1
127 . 1 1 13 13 THR HG21 H 1 1.199 0.03 . 1 . . . . . 13 THR HG2 . 15324 1
128 . 1 1 13 13 THR HG22 H 1 1.199 0.03 . 1 . . . . . 13 THR HG2 . 15324 1
129 . 1 1 13 13 THR HG23 H 1 1.199 0.03 . 1 . . . . . 13 THR HG2 . 15324 1
130 . 1 1 13 13 THR C C 13 175.085 0.3 . 1 . . . . . 13 THR C . 15324 1
131 . 1 1 13 13 THR CA C 13 62.770 0.3 . 1 . . . . . 13 THR CA . 15324 1
132 . 1 1 13 13 THR CB C 13 69.509 0.3 . 1 . . . . . 13 THR CB . 15324 1
133 . 1 1 13 13 THR CG2 C 13 21.730 0.3 . 1 . . . . . 13 THR CG2 . 15324 1
134 . 1 1 13 13 THR N N 15 112.749 0.3 . 1 . . . . . 13 THR N . 15324 1
135 . 1 1 14 14 GLN H H 1 7.963 0.03 . 1 . . . . . 14 GLN H . 15324 1
136 . 1 1 14 14 GLN HA H 1 4.282 0.03 . 1 . . . . . 14 GLN HA . 15324 1
137 . 1 1 14 14 GLN HB2 H 1 2.114 0.03 . 2 . . . . . 14 GLN HB2 . 15324 1
138 . 1 1 14 14 GLN HB3 H 1 1.949 0.03 . 2 . . . . . 14 GLN HB3 . 15324 1
139 . 1 1 14 14 GLN HG2 H 1 2.319 0.03 . 2 . . . . . 14 GLN HG2 . 15324 1
140 . 1 1 14 14 GLN HG3 H 1 2.319 0.03 . 2 . . . . . 14 GLN HG3 . 15324 1
141 . 1 1 14 14 GLN C C 13 175.773 0.3 . 1 . . . . . 14 GLN C . 15324 1
142 . 1 1 14 14 GLN CA C 13 55.770 0.3 . 1 . . . . . 14 GLN CA . 15324 1
143 . 1 1 14 14 GLN CB C 13 29.440 0.3 . 1 . . . . . 14 GLN CB . 15324 1
144 . 1 1 14 14 GLN CG C 13 33.740 0.3 . 1 . . . . . 14 GLN CG . 15324 1
145 . 1 1 14 14 GLN N N 15 121.849 0.3 . 1 . . . . . 14 GLN N . 15324 1
146 . 1 1 15 15 ALA H H 1 8.150 0.03 . 1 . . . . . 15 ALA H . 15324 1
147 . 1 1 15 15 ALA HA H 1 4.237 0.03 . 1 . . . . . 15 ALA HA . 15324 1
148 . 1 1 15 15 ALA HB1 H 1 1.365 0.03 . 1 . . . . . 15 ALA HB . 15324 1
149 . 1 1 15 15 ALA HB2 H 1 1.365 0.03 . 1 . . . . . 15 ALA HB . 15324 1
150 . 1 1 15 15 ALA HB3 H 1 1.365 0.03 . 1 . . . . . 15 ALA HB . 15324 1
151 . 1 1 15 15 ALA C C 13 177.587 0.3 . 1 . . . . . 15 ALA C . 15324 1
152 . 1 1 15 15 ALA CA C 13 52.750 0.3 . 1 . . . . . 15 ALA CA . 15324 1
153 . 1 1 15 15 ALA CB C 13 19.180 0.3 . 1 . . . . . 15 ALA CB . 15324 1
154 . 1 1 15 15 ALA N N 15 125.125 0.3 . 1 . . . . . 15 ALA N . 15324 1
155 . 1 1 16 16 ALA H H 1 8.234 0.03 . 1 . . . . . 16 ALA H . 15324 1
156 . 1 1 16 16 ALA HA H 1 4.291 0.03 . 1 . . . . . 16 ALA HA . 15324 1
157 . 1 1 16 16 ALA HB1 H 1 1.371 0.03 . 1 . . . . . 16 ALA HB . 15324 1
158 . 1 1 16 16 ALA HB2 H 1 1.371 0.03 . 1 . . . . . 16 ALA HB . 15324 1
159 . 1 1 16 16 ALA HB3 H 1 1.371 0.03 . 1 . . . . . 16 ALA HB . 15324 1
160 . 1 1 16 16 ALA C C 13 177.741 0.3 . 1 . . . . . 16 ALA C . 15324 1
161 . 1 1 16 16 ALA CA C 13 52.410 0.3 . 1 . . . . . 16 ALA CA . 15324 1
162 . 1 1 16 16 ALA CB C 13 19.130 0.3 . 1 . . . . . 16 ALA CB . 15324 1
163 . 1 1 16 16 ALA N N 15 123.189 0.3 . 1 . . . . . 16 ALA N . 15324 1
164 . 1 1 17 17 SER H H 1 8.162 0.03 . 1 . . . . . 17 SER H . 15324 1
165 . 1 1 17 17 SER HA H 1 4.431 0.03 . 1 . . . . . 17 SER HA . 15324 1
166 . 1 1 17 17 SER HB2 H 1 3.826 0.03 . 2 . . . . . 17 SER HB2 . 15324 1
167 . 1 1 17 17 SER HB3 H 1 3.826 0.03 . 2 . . . . . 17 SER HB3 . 15324 1
168 . 1 1 17 17 SER CA C 13 58.160 0.3 . 1 . . . . . 17 SER CA . 15324 1
169 . 1 1 17 17 SER CB C 13 64.030 0.3 . 1 . . . . . 17 SER CB . 15324 1
170 . 1 1 17 17 SER N N 15 114.762 0.3 . 1 . . . . . 17 SER N . 15324 1
171 . 1 1 18 18 SER H H 1 8.246 0.03 . 1 . . . . . 18 SER H . 15324 1
172 . 1 1 18 18 SER HA H 1 4.747 0.03 . 1 . . . . . 18 SER HA . 15324 1
173 . 1 1 18 18 SER CA C 13 58.640 0.3 . 1 . . . . . 18 SER CA . 15324 1
174 . 1 1 18 18 SER N N 15 118.482 0.3 . 1 . . . . . 18 SER N . 15324 1
175 . 1 1 19 19 PRO HA H 1 4.426 0.03 . 1 . . . . . 19 PRO HA . 15324 1
176 . 1 1 19 19 PRO HB2 H 1 2.290 0.03 . 2 . . . . . 19 PRO HB2 . 15324 1
177 . 1 1 19 19 PRO HB3 H 1 1.947 0.03 . 2 . . . . . 19 PRO HB3 . 15324 1
178 . 1 1 19 19 PRO HD2 H 1 3.806 0.03 . 2 . . . . . 19 PRO HD2 . 15324 1
179 . 1 1 19 19 PRO HD3 H 1 3.703 0.03 . 2 . . . . . 19 PRO HD3 . 15324 1
180 . 1 1 19 19 PRO HG2 H 1 2.024 0.03 . 2 . . . . . 19 PRO HG2 . 15324 1
181 . 1 1 19 19 PRO HG3 H 1 2.024 0.03 . 2 . . . . . 19 PRO HG3 . 15324 1
182 . 1 1 19 19 PRO CA C 13 63.790 0.3 . 1 . . . . . 19 PRO CA . 15324 1
183 . 1 1 19 19 PRO CB C 13 32.220 0.3 . 1 . . . . . 19 PRO CB . 15324 1
184 . 1 1 19 19 PRO CD C 13 50.760 0.3 . 1 . . . . . 19 PRO CD . 15324 1
185 . 1 1 19 19 PRO CG C 13 27.450 0.3 . 1 . . . . . 19 PRO CG . 15324 1
186 . 1 1 20 20 GLY H H 1 8.452 0.03 . 1 . . . . . 20 GLY H . 15324 1
187 . 1 1 20 20 GLY HA2 H 1 3.938 0.03 . 2 . . . . . 20 GLY HA2 . 15324 1
188 . 1 1 20 20 GLY HA3 H 1 3.938 0.03 . 2 . . . . . 20 GLY HA3 . 15324 1
189 . 1 1 20 20 GLY C C 13 174.674 0.3 . 1 . . . . . 20 GLY C . 15324 1
190 . 1 1 20 20 GLY CA C 13 45.330 0.3 . 1 . . . . . 20 GLY CA . 15324 1
191 . 1 1 20 20 GLY N N 15 109.329 0.3 . 1 . . . . . 20 GLY N . 15324 1
192 . 1 1 21 21 GLY H H 1 8.217 0.03 . 1 . . . . . 21 GLY H . 15324 1
193 . 1 1 21 21 GLY HA2 H 1 3.946 0.03 . 2 . . . . . 21 GLY HA2 . 15324 1
194 . 1 1 21 21 GLY HA3 H 1 3.946 0.03 . 2 . . . . . 21 GLY HA3 . 15324 1
195 . 1 1 21 21 GLY C C 13 173.555 0.3 . 1 . . . . . 21 GLY C . 15324 1
196 . 1 1 21 21 GLY CA C 13 45.390 0.3 . 1 . . . . . 21 GLY CA . 15324 1
197 . 1 1 21 21 GLY N N 15 108.749 0.3 . 1 . . . . . 21 GLY N . 15324 1
198 . 1 1 22 22 ALA H H 1 8.147 0.03 . 1 . . . . . 22 ALA H . 15324 1
199 . 1 1 22 22 ALA HA H 1 4.866 0.03 . 1 . . . . . 22 ALA HA . 15324 1
200 . 1 1 22 22 ALA HB1 H 1 1.342 0.03 . 1 . . . . . 22 ALA HB . 15324 1
201 . 1 1 22 22 ALA HB2 H 1 1.342 0.03 . 1 . . . . . 22 ALA HB . 15324 1
202 . 1 1 22 22 ALA HB3 H 1 1.342 0.03 . 1 . . . . . 22 ALA HB . 15324 1
203 . 1 1 22 22 ALA C C 13 176.931 0.3 . 1 . . . . . 22 ALA C . 15324 1
204 . 1 1 22 22 ALA CA C 13 51.910 0.3 . 1 . . . . . 22 ALA CA . 15324 1
205 . 1 1 22 22 ALA CB C 13 20.490 0.3 . 1 . . . . . 22 ALA CB . 15324 1
206 . 1 1 22 22 ALA N N 15 124.041 0.3 . 1 . . . . . 22 ALA N . 15324 1
207 . 1 1 23 23 ARG H H 1 8.699 0.03 . 1 . . . . . 23 ARG H . 15324 1
208 . 1 1 23 23 ARG HA H 1 4.641 0.03 . 1 . . . . . 23 ARG HA . 15324 1
209 . 1 1 23 23 ARG HB2 H 1 1.807 0.03 . 2 . . . . . 23 ARG HB2 . 15324 1
210 . 1 1 23 23 ARG HB3 H 1 1.807 0.03 . 2 . . . . . 23 ARG HB3 . 15324 1
211 . 1 1 23 23 ARG HD2 H 1 3.220 0.03 . 2 . . . . . 23 ARG HD2 . 15324 1
212 . 1 1 23 23 ARG HD3 H 1 3.098 0.03 . 2 . . . . . 23 ARG HD3 . 15324 1
213 . 1 1 23 23 ARG HG2 H 1 1.443 0.03 . 2 . . . . . 23 ARG HG2 . 15324 1
214 . 1 1 23 23 ARG HG3 H 1 1.383 0.03 . 2 . . . . . 23 ARG HG3 . 15324 1
215 . 1 1 23 23 ARG C C 13 173.587 0.3 . 1 . . . . . 23 ARG C . 15324 1
216 . 1 1 23 23 ARG CA C 13 55.000 0.3 . 1 . . . . . 23 ARG CA . 15324 1
217 . 1 1 23 23 ARG CB C 13 32.420 0.3 . 1 . . . . . 23 ARG CB . 15324 1
218 . 1 1 23 23 ARG CD C 13 43.780 0.3 . 1 . . . . . 23 ARG CD . 15324 1
219 . 1 1 23 23 ARG CG C 13 27.180 0.3 . 1 . . . . . 23 ARG CG . 15324 1
220 . 1 1 23 23 ARG N N 15 120.753 0.3 . 1 . . . . . 23 ARG N . 15324 1
221 . 1 1 24 24 ALA H H 1 8.408 0.03 . 1 . . . . . 24 ALA H . 15324 1
222 . 1 1 24 24 ALA HA H 1 5.145 0.03 . 1 . . . . . 24 ALA HA . 15324 1
223 . 1 1 24 24 ALA HB1 H 1 1.181 0.03 . 1 . . . . . 24 ALA HB . 15324 1
224 . 1 1 24 24 ALA HB2 H 1 1.181 0.03 . 1 . . . . . 24 ALA HB . 15324 1
225 . 1 1 24 24 ALA HB3 H 1 1.181 0.03 . 1 . . . . . 24 ALA HB . 15324 1
226 . 1 1 24 24 ALA C C 13 177.092 0.3 . 1 . . . . . 24 ALA C . 15324 1
227 . 1 1 24 24 ALA CA C 13 51.160 0.3 . 1 . . . . . 24 ALA CA . 15324 1
228 . 1 1 24 24 ALA CB C 13 21.490 0.3 . 1 . . . . . 24 ALA CB . 15324 1
229 . 1 1 24 24 ALA N N 15 124.606 0.3 . 1 . . . . . 24 ALA N . 15324 1
230 . 1 1 25 25 VAL H H 1 8.842 0.03 . 1 . . . . . 25 VAL H . 15324 1
231 . 1 1 25 25 VAL HA H 1 4.411 0.03 . 1 . . . . . 25 VAL HA . 15324 1
232 . 1 1 25 25 VAL HB H 1 1.837 0.03 . 1 . . . . . 25 VAL HB . 15324 1
233 . 1 1 25 25 VAL HG11 H 1 0.726 0.03 . 2 . . . . . 25 VAL HG1 . 15324 1
234 . 1 1 25 25 VAL HG12 H 1 0.726 0.03 . 2 . . . . . 25 VAL HG1 . 15324 1
235 . 1 1 25 25 VAL HG13 H 1 0.726 0.03 . 2 . . . . . 25 VAL HG1 . 15324 1
236 . 1 1 25 25 VAL HG21 H 1 0.704 0.03 . 2 . . . . . 25 VAL HG2 . 15324 1
237 . 1 1 25 25 VAL HG22 H 1 0.704 0.03 . 2 . . . . . 25 VAL HG2 . 15324 1
238 . 1 1 25 25 VAL HG23 H 1 0.704 0.03 . 2 . . . . . 25 VAL HG2 . 15324 1
239 . 1 1 25 25 VAL C C 13 174.558 0.3 . 1 . . . . . 25 VAL C . 15324 1
240 . 1 1 25 25 VAL CA C 13 60.160 0.3 . 1 . . . . . 25 VAL CA . 15324 1
241 . 1 1 25 25 VAL CB C 13 34.450 0.3 . 1 . . . . . 25 VAL CB . 15324 1
242 . 1 1 25 25 VAL CG1 C 13 21.520 0.3 . 1 . . . . . 25 VAL CG1 . 15324 1
243 . 1 1 25 25 VAL CG2 C 13 21.240 0.3 . 1 . . . . . 25 VAL CG2 . 15324 1
244 . 1 1 25 25 VAL N N 15 120.299 0.3 . 1 . . . . . 25 VAL N . 15324 1
245 . 1 1 26 26 SER H H 1 8.744 0.03 . 1 . . . . . 26 SER H . 15324 1
246 . 1 1 26 26 SER HA H 1 4.747 0.03 . 1 . . . . . 26 SER HA . 15324 1
247 . 1 1 26 26 SER HB2 H 1 3.784 0.03 . 2 . . . . . 26 SER HB2 . 15324 1
248 . 1 1 26 26 SER HB3 H 1 3.692 0.03 . 2 . . . . . 26 SER HB3 . 15324 1
249 . 1 1 26 26 SER C C 13 173.304 0.3 . 1 . . . . . 26 SER C . 15324 1
250 . 1 1 26 26 SER CA C 13 58.720 0.3 . 1 . . . . . 26 SER CA . 15324 1
251 . 1 1 26 26 SER CB C 13 63.910 0.3 . 1 . . . . . 26 SER CB . 15324 1
252 . 1 1 26 26 SER N N 15 121.229 0.3 . 1 . . . . . 26 SER N . 15324 1
253 . 1 1 27 27 ILE H H 1 8.716 0.03 . 1 . . . . . 27 ILE H . 15324 1
254 . 1 1 27 27 ILE HA H 1 4.360 0.03 . 1 . . . . . 27 ILE HA . 15324 1
255 . 1 1 27 27 ILE HB H 1 1.526 0.03 . 1 . . . . . 27 ILE HB . 15324 1
256 . 1 1 27 27 ILE HD11 H 1 0.615 0.03 . 1 . . . . . 27 ILE HD1 . 15324 1
257 . 1 1 27 27 ILE HD12 H 1 0.615 0.03 . 1 . . . . . 27 ILE HD1 . 15324 1
258 . 1 1 27 27 ILE HD13 H 1 0.615 0.03 . 1 . . . . . 27 ILE HD1 . 15324 1
259 . 1 1 27 27 ILE HG12 H 1 1.374 0.03 . 2 . . . . . 27 ILE HG12 . 15324 1
260 . 1 1 27 27 ILE HG13 H 1 0.709 0.03 . 2 . . . . . 27 ILE HG13 . 15324 1
261 . 1 1 27 27 ILE HG21 H 1 0.654 0.03 . 1 . . . . . 27 ILE HG2 . 15324 1
262 . 1 1 27 27 ILE HG22 H 1 0.654 0.03 . 1 . . . . . 27 ILE HG2 . 15324 1
263 . 1 1 27 27 ILE HG23 H 1 0.654 0.03 . 1 . . . . . 27 ILE HG2 . 15324 1
264 . 1 1 27 27 ILE C C 13 175.478 0.3 . 1 . . . . . 27 ILE C . 15324 1
265 . 1 1 27 27 ILE CA C 13 60.670 0.3 . 1 . . . . . 27 ILE CA . 15324 1
266 . 1 1 27 27 ILE CB C 13 39.210 0.3 . 1 . . . . . 27 ILE CB . 15324 1
267 . 1 1 27 27 ILE CD1 C 13 14.180 0.3 . 1 . . . . . 27 ILE CD1 . 15324 1
268 . 1 1 27 27 ILE CG1 C 13 27.260 0.3 . 1 . . . . . 27 ILE CG1 . 15324 1
269 . 1 1 27 27 ILE CG2 C 13 17.250 0.3 . 1 . . . . . 27 ILE CG2 . 15324 1
270 . 1 1 27 27 ILE N N 15 124.450 0.3 . 1 . . . . . 27 ILE N . 15324 1
271 . 1 1 28 28 VAL H H 1 8.426 0.03 . 1 . . . . . 28 VAL H . 15324 1
272 . 1 1 28 28 VAL HA H 1 4.298 0.03 . 1 . . . . . 28 VAL HA . 15324 1
273 . 1 1 28 28 VAL HB H 1 2.013 0.03 . 1 . . . . . 28 VAL HB . 15324 1
274 . 1 1 28 28 VAL HG11 H 1 0.864 0.03 . 2 . . . . . 28 VAL HG1 . 15324 1
275 . 1 1 28 28 VAL HG12 H 1 0.864 0.03 . 2 . . . . . 28 VAL HG1 . 15324 1
276 . 1 1 28 28 VAL HG13 H 1 0.864 0.03 . 2 . . . . . 28 VAL HG1 . 15324 1
277 . 1 1 28 28 VAL HG21 H 1 0.881 0.03 . 2 . . . . . 28 VAL HG2 . 15324 1
278 . 1 1 28 28 VAL HG22 H 1 0.881 0.03 . 2 . . . . . 28 VAL HG2 . 15324 1
279 . 1 1 28 28 VAL HG23 H 1 0.881 0.03 . 2 . . . . . 28 VAL HG2 . 15324 1
280 . 1 1 28 28 VAL CA C 13 61.850 0.3 . 1 . . . . . 28 VAL CA . 15324 1
281 . 1 1 28 28 VAL CB C 13 32.790 0.3 . 1 . . . . . 28 VAL CB . 15324 1
282 . 1 1 28 28 VAL CG1 C 13 21.190 0.3 . 1 . . . . . 28 VAL CG1 . 15324 1
283 . 1 1 28 28 VAL CG2 C 13 20.910 0.3 . 1 . . . . . 28 VAL CG2 . 15324 1
284 . 1 1 28 28 VAL N N 15 128.723 0.3 . 1 . . . . . 28 VAL N . 15324 1
285 . 1 1 29 29 GLY H H 1 8.953 0.03 . 1 . . . . . 29 GLY H . 15324 1
286 . 1 1 29 29 GLY HA2 H 1 3.988 0.03 . 2 . . . . . 29 GLY HA2 . 15324 1
287 . 1 1 29 29 GLY HA3 H 1 3.725 0.03 . 2 . . . . . 29 GLY HA3 . 15324 1
288 . 1 1 29 29 GLY C C 13 176.487 0.3 . 1 . . . . . 29 GLY C . 15324 1
289 . 1 1 29 29 GLY CA C 13 47.610 0.3 . 1 . . . . . 29 GLY CA . 15324 1
290 . 1 1 29 29 GLY N N 15 120.095 0.3 . 1 . . . . . 29 GLY N . 15324 1
291 . 1 1 30 30 ASN H H 1 8.566 0.03 . 1 . . . . . 30 ASN H . 15324 1
292 . 1 1 30 30 ASN HA H 1 4.422 0.03 . 1 . . . . . 30 ASN HA . 15324 1
293 . 1 1 30 30 ASN HB2 H 1 3.067 0.03 . 2 . . . . . 30 ASN HB2 . 15324 1
294 . 1 1 30 30 ASN HB3 H 1 3.009 0.03 . 2 . . . . . 30 ASN HB3 . 15324 1
295 . 1 1 30 30 ASN HD21 H 1 7.530 0.03 . 2 . . . . . 30 ASN HD21 . 15324 1
296 . 1 1 30 30 ASN HD22 H 1 7.046 0.03 . 2 . . . . . 30 ASN HD22 . 15324 1
297 . 1 1 30 30 ASN C C 13 172.841 0.3 . 1 . . . . . 30 ASN C . 15324 1
298 . 1 1 30 30 ASN CA C 13 53.100 0.3 . 1 . . . . . 30 ASN CA . 15324 1
299 . 1 1 30 30 ASN CB C 13 38.630 0.3 . 1 . . . . . 30 ASN CB . 15324 1
300 . 1 1 30 30 ASN N N 15 120.808 0.3 . 1 . . . . . 30 ASN N . 15324 1
301 . 1 1 30 30 ASN ND2 N 15 111.645 0.3 . 1 . . . . . 30 ASN ND2 . 15324 1
302 . 1 1 31 31 GLN H H 1 7.713 0.03 . 1 . . . . . 31 GLN H . 15324 1
303 . 1 1 31 31 GLN HA H 1 5.672 0.03 . 1 . . . . . 31 GLN HA . 15324 1
304 . 1 1 31 31 GLN HB2 H 1 2.115 0.03 . 2 . . . . . 31 GLN HB2 . 15324 1
305 . 1 1 31 31 GLN HB3 H 1 1.947 0.03 . 2 . . . . . 31 GLN HB3 . 15324 1
306 . 1 1 31 31 GLN HE21 H 1 7.670 0.03 . 2 . . . . . 31 GLN HE21 . 15324 1
307 . 1 1 31 31 GLN HE22 H 1 6.707 0.03 . 2 . . . . . 31 GLN HE22 . 15324 1
308 . 1 1 31 31 GLN HG2 H 1 2.133 0.03 . 2 . . . . . 31 GLN HG2 . 15324 1
309 . 1 1 31 31 GLN HG3 H 1 2.133 0.03 . 2 . . . . . 31 GLN HG3 . 15324 1
310 . 1 1 31 31 GLN C C 13 174.828 0.3 . 1 . . . . . 31 GLN C . 15324 1
311 . 1 1 31 31 GLN CA C 13 54.730 0.3 . 1 . . . . . 31 GLN CA . 15324 1
312 . 1 1 31 31 GLN CB C 13 32.800 0.3 . 1 . . . . . 31 GLN CB . 15324 1
313 . 1 1 31 31 GLN CG C 13 34.820 0.3 . 1 . . . . . 31 GLN CG . 15324 1
314 . 1 1 31 31 GLN N N 15 118.262 0.3 . 1 . . . . . 31 GLN N . 15324 1
315 . 1 1 31 31 GLN NE2 N 15 111.864 0.3 . 1 . . . . . 31 GLN NE2 . 15324 1
316 . 1 1 32 32 ILE H H 1 9.113 0.03 . 1 . . . . . 32 ILE H . 15324 1
317 . 1 1 32 32 ILE HA H 1 4.454 0.03 . 1 . . . . . 32 ILE HA . 15324 1
318 . 1 1 32 32 ILE HB H 1 1.408 0.03 . 1 . . . . . 32 ILE HB . 15324 1
319 . 1 1 32 32 ILE HD11 H 1 0.453 0.03 . 1 . . . . . 32 ILE HD1 . 15324 1
320 . 1 1 32 32 ILE HD12 H 1 0.453 0.03 . 1 . . . . . 32 ILE HD1 . 15324 1
321 . 1 1 32 32 ILE HD13 H 1 0.453 0.03 . 1 . . . . . 32 ILE HD1 . 15324 1
322 . 1 1 32 32 ILE HG12 H 1 1.475 0.03 . 2 . . . . . 32 ILE HG12 . 15324 1
323 . 1 1 32 32 ILE HG13 H 1 0.939 0.03 . 2 . . . . . 32 ILE HG13 . 15324 1
324 . 1 1 32 32 ILE HG21 H 1 0.660 0.03 . 1 . . . . . 32 ILE HG2 . 15324 1
325 . 1 1 32 32 ILE HG22 H 1 0.660 0.03 . 1 . . . . . 32 ILE HG2 . 15324 1
326 . 1 1 32 32 ILE HG23 H 1 0.660 0.03 . 1 . . . . . 32 ILE HG2 . 15324 1
327 . 1 1 32 32 ILE C C 13 173.439 0.3 . 1 . . . . . 32 ILE C . 15324 1
328 . 1 1 32 32 ILE CA C 13 59.610 0.3 . 1 . . . . . 32 ILE CA . 15324 1
329 . 1 1 32 32 ILE CB C 13 42.350 0.3 . 1 . . . . . 32 ILE CB . 15324 1
330 . 1 1 32 32 ILE CD1 C 13 13.490 0.3 . 1 . . . . . 32 ILE CD1 . 15324 1
331 . 1 1 32 32 ILE CG1 C 13 27.920 0.3 . 1 . . . . . 32 ILE CG1 . 15324 1
332 . 1 1 32 32 ILE CG2 C 13 17.330 0.3 . 1 . . . . . 32 ILE CG2 . 15324 1
333 . 1 1 32 32 ILE N N 15 124.849 0.3 . 1 . . . . . 32 ILE N . 15324 1
334 . 1 1 33 33 ASP H H 1 9.066 0.03 . 1 . . . . . 33 ASP H . 15324 1
335 . 1 1 33 33 ASP HA H 1 5.077 0.03 . 1 . . . . . 33 ASP HA . 15324 1
336 . 1 1 33 33 ASP HB2 H 1 2.904 0.03 . 2 . . . . . 33 ASP HB2 . 15324 1
337 . 1 1 33 33 ASP HB3 H 1 2.656 0.03 . 2 . . . . . 33 ASP HB3 . 15324 1
338 . 1 1 33 33 ASP C C 13 178.378 0.3 . 1 . . . . . 33 ASP C . 15324 1
339 . 1 1 33 33 ASP CA C 13 53.460 0.3 . 1 . . . . . 33 ASP CA . 15324 1
340 . 1 1 33 33 ASP CB C 13 43.180 0.3 . 1 . . . . . 33 ASP CB . 15324 1
341 . 1 1 33 33 ASP N N 15 127.594 0.3 . 1 . . . . . 33 ASP N . 15324 1
342 . 1 1 34 34 SER H H 1 9.524 0.03 . 1 . . . . . 34 SER H . 15324 1
343 . 1 1 34 34 SER HA H 1 3.902 0.03 . 1 . . . . . 34 SER HA . 15324 1
344 . 1 1 34 34 SER HB2 H 1 4.208 0.03 . 2 . . . . . 34 SER HB2 . 15324 1
345 . 1 1 34 34 SER HB3 H 1 4.071 0.03 . 2 . . . . . 34 SER HB3 . 15324 1
346 . 1 1 34 34 SER C C 13 175.876 0.3 . 1 . . . . . 34 SER C . 15324 1
347 . 1 1 34 34 SER CA C 13 61.980 0.3 . 1 . . . . . 34 SER CA . 15324 1
348 . 1 1 34 34 SER CB C 13 61.510 0.3 . 1 . . . . . 34 SER CB . 15324 1
349 . 1 1 34 34 SER N N 15 125.026 0.3 . 1 . . . . . 34 SER N . 15324 1
350 . 1 1 35 35 ARG H H 1 9.022 0.03 . 1 . . . . . 35 ARG H . 15324 1
351 . 1 1 35 35 ARG HA H 1 4.235 0.03 . 1 . . . . . 35 ARG HA . 15324 1
352 . 1 1 35 35 ARG HB2 H 1 1.868 0.03 . 2 . . . . . 35 ARG HB2 . 15324 1
353 . 1 1 35 35 ARG HB3 H 1 1.868 0.03 . 2 . . . . . 35 ARG HB3 . 15324 1
354 . 1 1 35 35 ARG HD2 H 1 3.289 0.03 . 2 . . . . . 35 ARG HD2 . 15324 1
355 . 1 1 35 35 ARG HD3 H 1 3.180 0.03 . 2 . . . . . 35 ARG HD3 . 15324 1
356 . 1 1 35 35 ARG HG2 H 1 1.865 0.03 . 2 . . . . . 35 ARG HG2 . 15324 1
357 . 1 1 35 35 ARG HG3 H 1 1.778 0.03 . 2 . . . . . 35 ARG HG3 . 15324 1
358 . 1 1 35 35 ARG C C 13 178.661 0.3 . 1 . . . . . 35 ARG C . 15324 1
359 . 1 1 35 35 ARG CA C 13 58.840 0.3 . 1 . . . . . 35 ARG CA . 15324 1
360 . 1 1 35 35 ARG CB C 13 29.970 0.3 . 1 . . . . . 35 ARG CB . 15324 1
361 . 1 1 35 35 ARG CD C 13 43.510 0.3 . 1 . . . . . 35 ARG CD . 15324 1
362 . 1 1 35 35 ARG CG C 13 27.370 0.3 . 1 . . . . . 35 ARG CG . 15324 1
363 . 1 1 35 35 ARG N N 15 122.601 0.3 . 1 . . . . . 35 ARG N . 15324 1
364 . 1 1 36 36 GLU H H 1 7.689 0.03 . 1 . . . . . 36 GLU H . 15324 1
365 . 1 1 36 36 GLU HA H 1 4.202 0.03 . 1 . . . . . 36 GLU HA . 15324 1
366 . 1 1 36 36 GLU HB2 H 1 2.250 0.03 . 2 . . . . . 36 GLU HB2 . 15324 1
367 . 1 1 36 36 GLU HB3 H 1 2.075 0.03 . 2 . . . . . 36 GLU HB3 . 15324 1
368 . 1 1 36 36 GLU HG2 H 1 2.420 0.03 . 2 . . . . . 36 GLU HG2 . 15324 1
369 . 1 1 36 36 GLU HG3 H 1 2.262 0.03 . 2 . . . . . 36 GLU HG3 . 15324 1
370 . 1 1 36 36 GLU C C 13 177.285 0.3 . 1 . . . . . 36 GLU C . 15324 1
371 . 1 1 36 36 GLU CA C 13 57.340 0.3 . 1 . . . . . 36 GLU CA . 15324 1
372 . 1 1 36 36 GLU CB C 13 30.910 0.3 . 1 . . . . . 36 GLU CB . 15324 1
373 . 1 1 36 36 GLU CG C 13 37.430 0.3 . 1 . . . . . 36 GLU CG . 15324 1
374 . 1 1 36 36 GLU N N 15 115.420 0.3 . 1 . . . . . 36 GLU N . 15324 1
375 . 1 1 37 37 LEU H H 1 7.280 0.03 . 1 . . . . . 37 LEU H . 15324 1
376 . 1 1 37 37 LEU HA H 1 3.805 0.03 . 1 . . . . . 37 LEU HA . 15324 1
377 . 1 1 37 37 LEU HB2 H 1 1.068 0.03 . 2 . . . . . 37 LEU HB2 . 15324 1
378 . 1 1 37 37 LEU HB3 H 1 0.729 0.03 . 2 . . . . . 37 LEU HB3 . 15324 1
379 . 1 1 37 37 LEU HD11 H 1 0.394 0.03 . 2 . . . . . 37 LEU HD1 . 15324 1
380 . 1 1 37 37 LEU HD12 H 1 0.394 0.03 . 2 . . . . . 37 LEU HD1 . 15324 1
381 . 1 1 37 37 LEU HD13 H 1 0.394 0.03 . 2 . . . . . 37 LEU HD1 . 15324 1
382 . 1 1 37 37 LEU HD21 H 1 0.325 0.03 . 2 . . . . . 37 LEU HD2 . 15324 1
383 . 1 1 37 37 LEU HD22 H 1 0.325 0.03 . 2 . . . . . 37 LEU HD2 . 15324 1
384 . 1 1 37 37 LEU HD23 H 1 0.325 0.03 . 2 . . . . . 37 LEU HD2 . 15324 1
385 . 1 1 37 37 LEU HG H 1 0.960 0.03 . 1 . . . . . 37 LEU HG . 15324 1
386 . 1 1 37 37 LEU C C 13 176.410 0.3 . 1 . . . . . 37 LEU C . 15324 1
387 . 1 1 37 37 LEU CA C 13 56.790 0.3 . 1 . . . . . 37 LEU CA . 15324 1
388 . 1 1 37 37 LEU CB C 13 42.510 0.3 . 1 . . . . . 37 LEU CB . 15324 1
389 . 1 1 37 37 LEU CD1 C 13 24.060 0.3 . 1 . . . . . 37 LEU CD1 . 15324 1
390 . 1 1 37 37 LEU CD2 C 13 23.590 0.3 . 1 . . . . . 37 LEU CD2 . 15324 1
391 . 1 1 37 37 LEU CG C 13 25.880 0.3 . 1 . . . . . 37 LEU CG . 15324 1
392 . 1 1 37 37 LEU N N 15 117.043 0.3 . 1 . . . . . 37 LEU N . 15324 1
393 . 1 1 38 38 PHE H H 1 7.431 0.03 . 1 . . . . . 38 PHE H . 15324 1
394 . 1 1 38 38 PHE HA H 1 4.884 0.03 . 1 . . . . . 38 PHE HA . 15324 1
395 . 1 1 38 38 PHE HB2 H 1 3.336 0.03 . 2 . . . . . 38 PHE HB2 . 15324 1
396 . 1 1 38 38 PHE HB3 H 1 2.755 0.03 . 2 . . . . . 38 PHE HB3 . 15324 1
397 . 1 1 38 38 PHE HD1 H 1 7.217 0.03 . 1 . . . . . 38 PHE HD1 . 15324 1
398 . 1 1 38 38 PHE HD2 H 1 7.217 0.03 . 1 . . . . . 38 PHE HD2 . 15324 1
399 . 1 1 38 38 PHE HE1 H 1 6.850 0.03 . 1 . . . . . 38 PHE HE1 . 15324 1
400 . 1 1 38 38 PHE HE2 H 1 6.850 0.03 . 1 . . . . . 38 PHE HE2 . 15324 1
401 . 1 1 38 38 PHE HZ H 1 6.536 0.03 . 1 . . . . . 38 PHE HZ . 15324 1
402 . 1 1 38 38 PHE C C 13 176.018 0.3 . 1 . . . . . 38 PHE C . 15324 1
403 . 1 1 38 38 PHE CA C 13 57.320 0.3 . 1 . . . . . 38 PHE CA . 15324 1
404 . 1 1 38 38 PHE CB C 13 38.500 0.3 . 1 . . . . . 38 PHE CB . 15324 1
405 . 1 1 38 38 PHE CD1 C 13 132.100 0.3 . 1 . . . . . 38 PHE CD1 . 15324 1
406 . 1 1 38 38 PHE CE1 C 13 130.700 0.3 . 1 . . . . . 38 PHE CE1 . 15324 1
407 . 1 1 38 38 PHE CZ C 13 128.200 0.3 . 1 . . . . . 38 PHE CZ . 15324 1
408 . 1 1 38 38 PHE N N 15 115.439 0.3 . 1 . . . . . 38 PHE N . 15324 1
409 . 1 1 39 39 THR H H 1 7.632 0.03 . 1 . . . . . 39 THR H . 15324 1
410 . 1 1 39 39 THR HA H 1 4.256 0.03 . 1 . . . . . 39 THR HA . 15324 1
411 . 1 1 39 39 THR HB H 1 4.276 0.03 . 1 . . . . . 39 THR HB . 15324 1
412 . 1 1 39 39 THR HG21 H 1 1.192 0.03 . 1 . . . . . 39 THR HG2 . 15324 1
413 . 1 1 39 39 THR HG22 H 1 1.192 0.03 . 1 . . . . . 39 THR HG2 . 15324 1
414 . 1 1 39 39 THR HG23 H 1 1.192 0.03 . 1 . . . . . 39 THR HG2 . 15324 1
415 . 1 1 39 39 THR C C 13 175.986 0.3 . 1 . . . . . 39 THR C . 15324 1
416 . 1 1 39 39 THR CA C 13 62.630 0.3 . 1 . . . . . 39 THR CA . 15324 1
417 . 1 1 39 39 THR CB C 13 69.240 0.3 . 1 . . . . . 39 THR CB . 15324 1
418 . 1 1 39 39 THR CG2 C 13 22.370 0.3 . 1 . . . . . 39 THR CG2 . 15324 1
419 . 1 1 39 39 THR N N 15 112.395 0.3 . 1 . . . . . 39 THR N . 15324 1
420 . 1 1 40 40 VAL H H 1 8.246 0.03 . 1 . . . . . 40 VAL H . 15324 1
421 . 1 1 40 40 VAL HA H 1 4.121 0.03 . 1 . . . . . 40 VAL HA . 15324 1
422 . 1 1 40 40 VAL HB H 1 2.142 0.03 . 1 . . . . . 40 VAL HB . 15324 1
423 . 1 1 40 40 VAL HG11 H 1 0.918 0.03 . 2 . . . . . 40 VAL HG1 . 15324 1
424 . 1 1 40 40 VAL HG12 H 1 0.918 0.03 . 2 . . . . . 40 VAL HG1 . 15324 1
425 . 1 1 40 40 VAL HG13 H 1 0.918 0.03 . 2 . . . . . 40 VAL HG1 . 15324 1
426 . 1 1 40 40 VAL HG21 H 1 0.880 0.03 . 2 . . . . . 40 VAL HG2 . 15324 1
427 . 1 1 40 40 VAL HG22 H 1 0.880 0.03 . 2 . . . . . 40 VAL HG2 . 15324 1
428 . 1 1 40 40 VAL HG23 H 1 0.880 0.03 . 2 . . . . . 40 VAL HG2 . 15324 1
429 . 1 1 40 40 VAL C C 13 175.233 0.3 . 1 . . . . . 40 VAL C . 15324 1
430 . 1 1 40 40 VAL CA C 13 63.340 0.3 . 1 . . . . . 40 VAL CA . 15324 1
431 . 1 1 40 40 VAL CB C 13 32.870 0.3 . 1 . . . . . 40 VAL CB . 15324 1
432 . 1 1 40 40 VAL CG1 C 13 21.370 0.3 . 1 . . . . . 40 VAL CG1 . 15324 1
433 . 1 1 40 40 VAL CG2 C 13 20.260 0.3 . 1 . . . . . 40 VAL CG2 . 15324 1
434 . 1 1 40 40 VAL N N 15 118.329 0.3 . 1 . . . . . 40 VAL N . 15324 1
435 . 1 1 41 41 ASP H H 1 8.048 0.03 . 1 . . . . . 41 ASP H . 15324 1
436 . 1 1 41 41 ASP HA H 1 4.792 0.03 . 1 . . . . . 41 ASP HA . 15324 1
437 . 1 1 41 41 ASP HB2 H 1 2.911 0.03 . 2 . . . . . 41 ASP HB2 . 15324 1
438 . 1 1 41 41 ASP HB3 H 1 2.619 0.03 . 2 . . . . . 41 ASP HB3 . 15324 1
439 . 1 1 41 41 ASP CA C 13 53.950 0.3 . 1 . . . . . 41 ASP CA . 15324 1
440 . 1 1 41 41 ASP CB C 13 43.630 0.3 . 1 . . . . . 41 ASP CB . 15324 1
441 . 1 1 41 41 ASP N N 15 120.465 0.3 . 1 . . . . . 41 ASP N . 15324 1
442 . 1 1 42 42 ARG H H 1 8.639 0.03 . 1 . . . . . 42 ARG H . 15324 1
443 . 1 1 42 42 ARG HA H 1 4.157 0.03 . 1 . . . . . 42 ARG HA . 15324 1
444 . 1 1 42 42 ARG HB2 H 1 2.273 0.03 . 2 . . . . . 42 ARG HB2 . 15324 1
445 . 1 1 42 42 ARG HB3 H 1 1.632 0.03 . 2 . . . . . 42 ARG HB3 . 15324 1
446 . 1 1 42 42 ARG HD2 H 1 3.159 0.03 . 2 . . . . . 42 ARG HD2 . 15324 1
447 . 1 1 42 42 ARG HD3 H 1 3.066 0.03 . 2 . . . . . 42 ARG HD3 . 15324 1
448 . 1 1 42 42 ARG HG2 H 1 1.660 0.03 . 2 . . . . . 42 ARG HG2 . 15324 1
449 . 1 1 42 42 ARG HG3 H 1 1.451 0.03 . 2 . . . . . 42 ARG HG3 . 15324 1
450 . 1 1 42 42 ARG C C 13 173.606 0.3 . 1 . . . . . 42 ARG C . 15324 1
451 . 1 1 42 42 ARG CA C 13 56.340 0.3 . 1 . . . . . 42 ARG CA . 15324 1
452 . 1 1 42 42 ARG CB C 13 29.930 0.3 . 1 . . . . . 42 ARG CB . 15324 1
453 . 1 1 42 42 ARG CD C 13 43.390 0.3 . 1 . . . . . 42 ARG CD . 15324 1
454 . 1 1 42 42 ARG CG C 13 27.940 0.3 . 1 . . . . . 42 ARG CG . 15324 1
455 . 1 1 42 42 ARG N N 15 116.578 0.3 . 1 . . . . . 42 ARG N . 15324 1
456 . 1 1 43 43 GLU H H 1 7.452 0.03 . 1 . . . . . 43 GLU H . 15324 1
457 . 1 1 43 43 GLU HA H 1 5.413 0.03 . 1 . . . . . 43 GLU HA . 15324 1
458 . 1 1 43 43 GLU HB2 H 1 1.886 0.03 . 2 . . . . . 43 GLU HB2 . 15324 1
459 . 1 1 43 43 GLU HB3 H 1 1.886 0.03 . 2 . . . . . 43 GLU HB3 . 15324 1
460 . 1 1 43 43 GLU HG2 H 1 1.898 0.03 . 2 . . . . . 43 GLU HG2 . 15324 1
461 . 1 1 43 43 GLU HG3 H 1 1.898 0.03 . 2 . . . . . 43 GLU HG3 . 15324 1
462 . 1 1 43 43 GLU C C 13 174.192 0.3 . 1 . . . . . 43 GLU C . 15324 1
463 . 1 1 43 43 GLU CA C 13 55.100 0.3 . 1 . . . . . 43 GLU CA . 15324 1
464 . 1 1 43 43 GLU CB C 13 34.110 0.3 . 1 . . . . . 43 GLU CB . 15324 1
465 . 1 1 43 43 GLU CG C 13 36.890 0.3 . 1 . . . . . 43 GLU CG . 15324 1
466 . 1 1 43 43 GLU N N 15 116.369 0.3 . 1 . . . . . 43 GLU N . 15324 1
467 . 1 1 44 44 ILE H H 1 9.056 0.03 . 1 . . . . . 44 ILE H . 15324 1
468 . 1 1 44 44 ILE HA H 1 4.696 0.03 . 1 . . . . . 44 ILE HA . 15324 1
469 . 1 1 44 44 ILE HB H 1 1.699 0.03 . 1 . . . . . 44 ILE HB . 15324 1
470 . 1 1 44 44 ILE HD11 H 1 0.549 0.03 . 1 . . . . . 44 ILE HD1 . 15324 1
471 . 1 1 44 44 ILE HD12 H 1 0.549 0.03 . 1 . . . . . 44 ILE HD1 . 15324 1
472 . 1 1 44 44 ILE HD13 H 1 0.549 0.03 . 1 . . . . . 44 ILE HD1 . 15324 1
473 . 1 1 44 44 ILE HG12 H 1 1.013 0.03 . 2 . . . . . 44 ILE HG12 . 15324 1
474 . 1 1 44 44 ILE HG13 H 1 0.950 0.03 . 2 . . . . . 44 ILE HG13 . 15324 1
475 . 1 1 44 44 ILE HG21 H 1 0.629 0.03 . 1 . . . . . 44 ILE HG2 . 15324 1
476 . 1 1 44 44 ILE HG22 H 1 0.629 0.03 . 1 . . . . . 44 ILE HG2 . 15324 1
477 . 1 1 44 44 ILE HG23 H 1 0.629 0.03 . 1 . . . . . 44 ILE HG2 . 15324 1
478 . 1 1 44 44 ILE C C 13 173.831 0.3 . 1 . . . . . 44 ILE C . 15324 1
479 . 1 1 44 44 ILE CA C 13 58.070 0.3 . 1 . . . . . 44 ILE CA . 15324 1
480 . 1 1 44 44 ILE CB C 13 41.140 0.3 . 1 . . . . . 44 ILE CB . 15324 1
481 . 1 1 44 44 ILE CD1 C 13 12.110 0.3 . 1 . . . . . 44 ILE CD1 . 15324 1
482 . 1 1 44 44 ILE CG1 C 13 27.460 0.3 . 1 . . . . . 44 ILE CG1 . 15324 1
483 . 1 1 44 44 ILE CG2 C 13 17.310 0.3 . 1 . . . . . 44 ILE CG2 . 15324 1
484 . 1 1 44 44 ILE N N 15 123.963 0.3 . 1 . . . . . 44 ILE N . 15324 1
485 . 1 1 45 45 VAL H H 1 8.740 0.03 . 1 . . . . . 45 VAL H . 15324 1
486 . 1 1 45 45 VAL HA H 1 4.850 0.03 . 1 . . . . . 45 VAL HA . 15324 1
487 . 1 1 45 45 VAL HB H 1 1.864 0.03 . 1 . . . . . 45 VAL HB . 15324 1
488 . 1 1 45 45 VAL HG11 H 1 0.846 0.03 . 2 . . . . . 45 VAL HG1 . 15324 1
489 . 1 1 45 45 VAL HG12 H 1 0.846 0.03 . 2 . . . . . 45 VAL HG1 . 15324 1
490 . 1 1 45 45 VAL HG13 H 1 0.846 0.03 . 2 . . . . . 45 VAL HG1 . 15324 1
491 . 1 1 45 45 VAL HG21 H 1 0.906 0.03 . 2 . . . . . 45 VAL HG2 . 15324 1
492 . 1 1 45 45 VAL HG22 H 1 0.906 0.03 . 2 . . . . . 45 VAL HG2 . 15324 1
493 . 1 1 45 45 VAL HG23 H 1 0.906 0.03 . 2 . . . . . 45 VAL HG2 . 15324 1
494 . 1 1 45 45 VAL C C 13 175.175 0.3 . 1 . . . . . 45 VAL C . 15324 1
495 . 1 1 45 45 VAL CA C 13 60.990 0.3 . 1 . . . . . 45 VAL CA . 15324 1
496 . 1 1 45 45 VAL CB C 13 33.810 0.3 . 1 . . . . . 45 VAL CB . 15324 1
497 . 1 1 45 45 VAL CG1 C 13 21.310 0.3 . 1 . . . . . 45 VAL CG1 . 15324 1
498 . 1 1 45 45 VAL CG2 C 13 22.060 0.3 . 1 . . . . . 45 VAL CG2 . 15324 1
499 . 1 1 45 45 VAL N N 15 126.299 0.3 . 1 . . . . . 45 VAL N . 15324 1
500 . 1 1 46 46 ILE H H 1 9.367 0.03 . 1 . . . . . 46 ILE H . 15324 1
501 . 1 1 46 46 ILE HA H 1 4.830 0.03 . 1 . . . . . 46 ILE HA . 15324 1
502 . 1 1 46 46 ILE HB H 1 1.630 0.03 . 1 . . . . . 46 ILE HB . 15324 1
503 . 1 1 46 46 ILE HD11 H 1 0.518 0.03 . 1 . . . . . 46 ILE HD1 . 15324 1
504 . 1 1 46 46 ILE HD12 H 1 0.518 0.03 . 1 . . . . . 46 ILE HD1 . 15324 1
505 . 1 1 46 46 ILE HD13 H 1 0.518 0.03 . 1 . . . . . 46 ILE HD1 . 15324 1
506 . 1 1 46 46 ILE HG12 H 1 1.388 0.03 . 2 . . . . . 46 ILE HG12 . 15324 1
507 . 1 1 46 46 ILE HG13 H 1 0.687 0.03 . 2 . . . . . 46 ILE HG13 . 15324 1
508 . 1 1 46 46 ILE HG21 H 1 0.628 0.03 . 1 . . . . . 46 ILE HG2 . 15324 1
509 . 1 1 46 46 ILE HG22 H 1 0.628 0.03 . 1 . . . . . 46 ILE HG2 . 15324 1
510 . 1 1 46 46 ILE HG23 H 1 0.628 0.03 . 1 . . . . . 46 ILE HG2 . 15324 1
511 . 1 1 46 46 ILE C C 13 175.433 0.3 . 1 . . . . . 46 ILE C . 15324 1
512 . 1 1 46 46 ILE CA C 13 59.350 0.3 . 1 . . . . . 46 ILE CA . 15324 1
513 . 1 1 46 46 ILE CB C 13 39.410 0.3 . 1 . . . . . 46 ILE CB . 15324 1
514 . 1 1 46 46 ILE CD1 C 13 13.890 0.3 . 1 . . . . . 46 ILE CD1 . 15324 1
515 . 1 1 46 46 ILE CG1 C 13 27.310 0.3 . 1 . . . . . 46 ILE CG1 . 15324 1
516 . 1 1 46 46 ILE CG2 C 13 17.780 0.3 . 1 . . . . . 46 ILE CG2 . 15324 1
517 . 1 1 46 46 ILE N N 15 126.797 0.3 . 1 . . . . . 46 ILE N . 15324 1
518 . 1 1 47 47 ALA H H 1 9.173 0.03 . 1 . . . . . 47 ALA H . 15324 1
519 . 1 1 47 47 ALA HA H 1 4.790 0.03 . 1 . . . . . 47 ALA HA . 15324 1
520 . 1 1 47 47 ALA HB1 H 1 1.390 0.03 . 1 . . . . . 47 ALA HB . 15324 1
521 . 1 1 47 47 ALA HB2 H 1 1.390 0.03 . 1 . . . . . 47 ALA HB . 15324 1
522 . 1 1 47 47 ALA HB3 H 1 1.390 0.03 . 1 . . . . . 47 ALA HB . 15324 1
523 . 1 1 47 47 ALA C C 13 175.394 0.3 . 1 . . . . . 47 ALA C . 15324 1
524 . 1 1 47 47 ALA CA C 13 51.500 0.3 . 1 . . . . . 47 ALA CA . 15324 1
525 . 1 1 47 47 ALA CB C 13 19.020 0.3 . 1 . . . . . 47 ALA CB . 15324 1
526 . 1 1 47 47 ALA N N 15 131.668 0.3 . 1 . . . . . 47 ALA N . 15324 1
527 . 1 1 48 48 HIS H H 1 8.473 0.03 . 1 . . . . . 48 HIS H . 15324 1
528 . 1 1 48 48 HIS HA H 1 5.394 0.03 . 1 . . . . . 48 HIS HA . 15324 1
529 . 1 1 48 48 HIS HB2 H 1 3.315 0.03 . 2 . . . . . 48 HIS HB2 . 15324 1
530 . 1 1 48 48 HIS HB3 H 1 2.571 0.03 . 2 . . . . . 48 HIS HB3 . 15324 1
531 . 1 1 48 48 HIS HD2 H 1 7.263 0.03 . 1 . . . . . 48 HIS HD2 . 15324 1
532 . 1 1 48 48 HIS HE1 H 1 7.543 0.03 . 1 . . . . . 48 HIS HE1 . 15324 1
533 . 1 1 48 48 HIS C C 13 175.182 0.3 . 1 . . . . . 48 HIS C . 15324 1
534 . 1 1 48 48 HIS CA C 13 54.520 0.3 . 1 . . . . . 48 HIS CA . 15324 1
535 . 1 1 48 48 HIS CB C 13 33.190 0.3 . 1 . . . . . 48 HIS CB . 15324 1
536 . 1 1 48 48 HIS CD2 C 13 117.600 0.3 . 1 . . . . . 48 HIS CD2 . 15324 1
537 . 1 1 48 48 HIS CE1 C 13 138.900 0.3 . 1 . . . . . 48 HIS CE1 . 15324 1
538 . 1 1 48 48 HIS N N 15 126.144 0.3 . 1 . . . . . 48 HIS N . 15324 1
539 . 1 1 49 49 GLY H H 1 8.847 0.03 . 1 . . . . . 49 GLY H . 15324 1
540 . 1 1 49 49 GLY HA2 H 1 3.795 0.03 . 2 . . . . . 49 GLY HA2 . 15324 1
541 . 1 1 49 49 GLY HA3 H 1 3.549 0.03 . 2 . . . . . 49 GLY HA3 . 15324 1
542 . 1 1 49 49 GLY CA C 13 46.950 0.3 . 1 . . . . . 49 GLY CA . 15324 1
543 . 1 1 49 49 GLY N N 15 117.318 0.3 . 1 . . . . . 49 GLY N . 15324 1
544 . 1 1 50 50 ASP HA H 1 4.639 0.03 . 1 . . . . . 50 ASP HA . 15324 1
545 . 1 1 50 50 ASP HB2 H 1 2.811 0.03 . 2 . . . . . 50 ASP HB2 . 15324 1
546 . 1 1 50 50 ASP HB3 H 1 2.495 0.03 . 2 . . . . . 50 ASP HB3 . 15324 1
547 . 1 1 50 50 ASP C C 13 175.825 0.3 . 1 . . . . . 50 ASP C . 15324 1
548 . 1 1 50 50 ASP CA C 13 55.070 0.3 . 1 . . . . . 50 ASP CA . 15324 1
549 . 1 1 50 50 ASP CB C 13 31.070 0.3 . 1 . . . . . 50 ASP CB . 15324 1
550 . 1 1 51 51 ASP H H 1 8.166 0.03 . 1 . . . . . 51 ASP H . 15324 1
551 . 1 1 51 51 ASP HA H 1 4.810 0.03 . 1 . . . . . 51 ASP HA . 15324 1
552 . 1 1 51 51 ASP HB2 H 1 3.144 0.03 . 2 . . . . . 51 ASP HB2 . 15324 1
553 . 1 1 51 51 ASP HB3 H 1 2.439 0.03 . 2 . . . . . 51 ASP HB3 . 15324 1
554 . 1 1 51 51 ASP C C 13 176.635 0.3 . 1 . . . . . 51 ASP C . 15324 1
555 . 1 1 51 51 ASP CA C 13 53.950 0.3 . 1 . . . . . 51 ASP CA . 15324 1
556 . 1 1 51 51 ASP CB C 13 43.250 0.3 . 1 . . . . . 51 ASP CB . 15324 1
557 . 1 1 51 51 ASP N N 15 120.310 0.3 . 1 . . . . . 51 ASP N . 15324 1
558 . 1 1 52 52 ARG H H 1 8.784 0.03 . 1 . . . . . 52 ARG H . 15324 1
559 . 1 1 52 52 ARG HA H 1 4.970 0.03 . 1 . . . . . 52 ARG HA . 15324 1
560 . 1 1 52 52 ARG HB2 H 1 1.728 0.03 . 2 . . . . . 52 ARG HB2 . 15324 1
561 . 1 1 52 52 ARG HB3 H 1 1.419 0.03 . 2 . . . . . 52 ARG HB3 . 15324 1
562 . 1 1 52 52 ARG HD2 H 1 3.020 0.03 . 2 . . . . . 52 ARG HD2 . 15324 1
563 . 1 1 52 52 ARG HD3 H 1 3.020 0.03 . 2 . . . . . 52 ARG HD3 . 15324 1
564 . 1 1 52 52 ARG HG2 H 1 1.634 0.03 . 2 . . . . . 52 ARG HG2 . 15324 1
565 . 1 1 52 52 ARG HG3 H 1 1.383 0.03 . 2 . . . . . 52 ARG HG3 . 15324 1
566 . 1 1 52 52 ARG C C 13 174.757 0.3 . 1 . . . . . 52 ARG C . 15324 1
567 . 1 1 52 52 ARG CA C 13 54.250 0.3 . 1 . . . . . 52 ARG CA . 15324 1
568 . 1 1 52 52 ARG CB C 13 31.440 0.3 . 1 . . . . . 52 ARG CB . 15324 1
569 . 1 1 52 52 ARG CD C 13 43.410 0.3 . 1 . . . . . 52 ARG CD . 15324 1
570 . 1 1 52 52 ARG CG C 13 26.930 0.3 . 1 . . . . . 52 ARG CG . 15324 1
571 . 1 1 52 52 ARG N N 15 123.348 0.3 . 1 . . . . . 52 ARG N . 15324 1
572 . 1 1 53 53 TYR H H 1 8.850 0.03 . 1 . . . . . 53 TYR H . 15324 1
573 . 1 1 53 53 TYR HA H 1 4.806 0.03 . 1 . . . . . 53 TYR HA . 15324 1
574 . 1 1 53 53 TYR HB2 H 1 2.825 0.03 . 2 . . . . . 53 TYR HB2 . 15324 1
575 . 1 1 53 53 TYR HB3 H 1 2.825 0.03 . 2 . . . . . 53 TYR HB3 . 15324 1
576 . 1 1 53 53 TYR HD1 H 1 6.972 0.03 . 1 . . . . . 53 TYR HD1 . 15324 1
577 . 1 1 53 53 TYR HD2 H 1 6.972 0.03 . 1 . . . . . 53 TYR HD2 . 15324 1
578 . 1 1 53 53 TYR HE1 H 1 6.972 0.03 . 1 . . . . . 53 TYR HE1 . 15324 1
579 . 1 1 53 53 TYR HE2 H 1 6.972 0.03 . 1 . . . . . 53 TYR HE2 . 15324 1
580 . 1 1 53 53 TYR C C 13 174.989 0.3 . 1 . . . . . 53 TYR C . 15324 1
581 . 1 1 53 53 TYR CA C 13 56.850 0.3 . 1 . . . . . 53 TYR CA . 15324 1
582 . 1 1 53 53 TYR CB C 13 41.480 0.3 . 1 . . . . . 53 TYR CB . 15324 1
583 . 1 1 53 53 TYR CD1 C 13 133.200 0.3 . 1 . . . . . 53 TYR CD1 . 15324 1
584 . 1 1 53 53 TYR CE1 C 13 119.100 0.3 . 1 . . . . . 53 TYR CE1 . 15324 1
585 . 1 1 53 53 TYR N N 15 122.391 0.3 . 1 . . . . . 53 TYR N . 15324 1
586 . 1 1 54 54 ARG H H 1 9.387 0.03 . 1 . . . . . 54 ARG H . 15324 1
587 . 1 1 54 54 ARG HA H 1 4.936 0.03 . 1 . . . . . 54 ARG HA . 15324 1
588 . 1 1 54 54 ARG HB2 H 1 1.635 0.03 . 2 . . . . . 54 ARG HB2 . 15324 1
589 . 1 1 54 54 ARG HB3 H 1 1.421 0.03 . 2 . . . . . 54 ARG HB3 . 15324 1
590 . 1 1 54 54 ARG HD2 H 1 3.038 0.03 . 2 . . . . . 54 ARG HD2 . 15324 1
591 . 1 1 54 54 ARG HD3 H 1 3.038 0.03 . 2 . . . . . 54 ARG HD3 . 15324 1
592 . 1 1 54 54 ARG HG2 H 1 1.479 0.03 . 2 . . . . . 54 ARG HG2 . 15324 1
593 . 1 1 54 54 ARG HG3 H 1 1.357 0.03 . 2 . . . . . 54 ARG HG3 . 15324 1
594 . 1 1 54 54 ARG C C 13 174.076 0.3 . 1 . . . . . 54 ARG C . 15324 1
595 . 1 1 54 54 ARG CA C 13 55.100 0.3 . 1 . . . . . 54 ARG CA . 15324 1
596 . 1 1 54 54 ARG CB C 13 31.750 0.3 . 1 . . . . . 54 ARG CB . 15324 1
597 . 1 1 54 54 ARG CD C 13 43.540 0.3 . 1 . . . . . 54 ARG CD . 15324 1
598 . 1 1 54 54 ARG CG C 13 27.740 0.3 . 1 . . . . . 54 ARG CG . 15324 1
599 . 1 1 54 54 ARG N N 15 120.797 0.3 . 1 . . . . . 54 ARG N . 15324 1
600 . 1 1 55 55 LEU H H 1 9.271 0.03 . 1 . . . . . 55 LEU H . 15324 1
601 . 1 1 55 55 LEU HA H 1 5.237 0.03 . 1 . . . . . 55 LEU HA . 15324 1
602 . 1 1 55 55 LEU HB2 H 1 1.969 0.03 . 2 . . . . . 55 LEU HB2 . 15324 1
603 . 1 1 55 55 LEU HB3 H 1 1.007 0.03 . 2 . . . . . 55 LEU HB3 . 15324 1
604 . 1 1 55 55 LEU HD11 H 1 0.732 0.03 . 2 . . . . . 55 LEU HD1 . 15324 1
605 . 1 1 55 55 LEU HD12 H 1 0.732 0.03 . 2 . . . . . 55 LEU HD1 . 15324 1
606 . 1 1 55 55 LEU HD13 H 1 0.732 0.03 . 2 . . . . . 55 LEU HD1 . 15324 1
607 . 1 1 55 55 LEU HD21 H 1 0.608 0.03 . 2 . . . . . 55 LEU HD2 . 15324 1
608 . 1 1 55 55 LEU HD22 H 1 0.608 0.03 . 2 . . . . . 55 LEU HD2 . 15324 1
609 . 1 1 55 55 LEU HD23 H 1 0.608 0.03 . 2 . . . . . 55 LEU HD2 . 15324 1
610 . 1 1 55 55 LEU HG H 1 1.483 0.03 . 1 . . . . . 55 LEU HG . 15324 1
611 . 1 1 55 55 LEU C C 13 174.841 0.3 . 1 . . . . . 55 LEU C . 15324 1
612 . 1 1 55 55 LEU CA C 13 53.590 0.3 . 1 . . . . . 55 LEU CA . 15324 1
613 . 1 1 55 55 LEU CB C 13 43.470 0.3 . 1 . . . . . 55 LEU CB . 15324 1
614 . 1 1 55 55 LEU CD1 C 13 24.720 0.3 . 1 . . . . . 55 LEU CD1 . 15324 1
615 . 1 1 55 55 LEU CD2 C 13 26.300 0.3 . 1 . . . . . 55 LEU CD2 . 15324 1
616 . 1 1 55 55 LEU CG C 13 27.510 0.3 . 1 . . . . . 55 LEU CG . 15324 1
617 . 1 1 55 55 LEU N N 15 128.735 0.3 . 1 . . . . . 55 LEU N . 15324 1
618 . 1 1 56 56 ARG H H 1 9.000 0.03 . 1 . . . . . 56 ARG H . 15324 1
619 . 1 1 56 56 ARG HA H 1 5.110 0.03 . 1 . . . . . 56 ARG HA . 15324 1
620 . 1 1 56 56 ARG HB2 H 1 1.664 0.03 . 2 . . . . . 56 ARG HB2 . 15324 1
621 . 1 1 56 56 ARG HB3 H 1 1.512 0.03 . 2 . . . . . 56 ARG HB3 . 15324 1
622 . 1 1 56 56 ARG HD2 H 1 2.993 0.03 . 2 . . . . . 56 ARG HD2 . 15324 1
623 . 1 1 56 56 ARG HD3 H 1 2.993 0.03 . 2 . . . . . 56 ARG HD3 . 15324 1
624 . 1 1 56 56 ARG HG2 H 1 1.390 0.03 . 2 . . . . . 56 ARG HG2 . 15324 1
625 . 1 1 56 56 ARG HG3 H 1 1.390 0.03 . 2 . . . . . 56 ARG HG3 . 15324 1
626 . 1 1 56 56 ARG C C 13 173.413 0.3 . 1 . . . . . 56 ARG C . 15324 1
627 . 1 1 56 56 ARG CA C 13 54.440 0.3 . 1 . . . . . 56 ARG CA . 15324 1
628 . 1 1 56 56 ARG CB C 13 34.540 0.3 . 1 . . . . . 56 ARG CB . 15324 1
629 . 1 1 56 56 ARG CD C 13 44.040 0.3 . 1 . . . . . 56 ARG CD . 15324 1
630 . 1 1 56 56 ARG CG C 13 27.420 0.3 . 1 . . . . . 56 ARG CG . 15324 1
631 . 1 1 56 56 ARG N N 15 125.280 0.3 . 1 . . . . . 56 ARG N . 15324 1
632 . 1 1 57 57 LEU H H 1 7.631 0.03 . 1 . . . . . 57 LEU H . 15324 1
633 . 1 1 57 57 LEU HA H 1 4.667 0.03 . 1 . . . . . 57 LEU HA . 15324 1
634 . 1 1 57 57 LEU HB2 H 1 1.021 0.03 . 2 . . . . . 57 LEU HB2 . 15324 1
635 . 1 1 57 57 LEU HB3 H 1 0.145 0.03 . 2 . . . . . 57 LEU HB3 . 15324 1
636 . 1 1 57 57 LEU HD11 H 1 0.377 0.03 . 2 . . . . . 57 LEU HD1 . 15324 1
637 . 1 1 57 57 LEU HD12 H 1 0.377 0.03 . 2 . . . . . 57 LEU HD1 . 15324 1
638 . 1 1 57 57 LEU HD13 H 1 0.377 0.03 . 2 . . . . . 57 LEU HD1 . 15324 1
639 . 1 1 57 57 LEU HD21 H 1 0.386 0.03 . 2 . . . . . 57 LEU HD2 . 15324 1
640 . 1 1 57 57 LEU HD22 H 1 0.386 0.03 . 2 . . . . . 57 LEU HD2 . 15324 1
641 . 1 1 57 57 LEU HD23 H 1 0.386 0.03 . 2 . . . . . 57 LEU HD2 . 15324 1
642 . 1 1 57 57 LEU HG H 1 0.863 0.03 . 1 . . . . . 57 LEU HG . 15324 1
643 . 1 1 57 57 LEU C C 13 177.709 0.3 . 1 . . . . . 57 LEU C . 15324 1
644 . 1 1 57 57 LEU CA C 13 52.710 0.3 . 1 . . . . . 57 LEU CA . 15324 1
645 . 1 1 57 57 LEU CB C 13 42.480 0.3 . 1 . . . . . 57 LEU CB . 15324 1
646 . 1 1 57 57 LEU CD1 C 13 24.070 0.3 . 1 . . . . . 57 LEU CD1 . 15324 1
647 . 1 1 57 57 LEU CD2 C 13 25.400 0.3 . 1 . . . . . 57 LEU CD2 . 15324 1
648 . 1 1 57 57 LEU CG C 13 26.380 0.3 . 1 . . . . . 57 LEU CG . 15324 1
649 . 1 1 57 57 LEU N N 15 122.967 0.3 . 1 . . . . . 57 LEU N . 15324 1
650 . 1 1 58 58 THR H H 1 9.001 0.03 . 1 . . . . . 58 THR H . 15324 1
651 . 1 1 58 58 THR HA H 1 4.508 0.03 . 1 . . . . . 58 THR HA . 15324 1
652 . 1 1 58 58 THR HB H 1 4.699 0.03 . 1 . . . . . 58 THR HB . 15324 1
653 . 1 1 58 58 THR HG21 H 1 1.108 0.03 . 1 . . . . . 58 THR HG2 . 15324 1
654 . 1 1 58 58 THR HG22 H 1 1.108 0.03 . 1 . . . . . 58 THR HG2 . 15324 1
655 . 1 1 58 58 THR HG23 H 1 1.108 0.03 . 1 . . . . . 58 THR HG2 . 15324 1
656 . 1 1 58 58 THR CA C 13 60.440 0.3 . 1 . . . . . 58 THR CA . 15324 1
657 . 1 1 58 58 THR CB C 13 71.960 0.3 . 1 . . . . . 58 THR CB . 15324 1
658 . 1 1 58 58 THR CG2 C 13 21.900 0.3 . 1 . . . . . 58 THR CG2 . 15324 1
659 . 1 1 58 58 THR N N 15 116.533 0.3 . 1 . . . . . 58 THR N . 15324 1
660 . 1 1 60 60 GLN HA H 1 4.433 0.03 . 1 . . . . . 60 GLN HA . 15324 1
661 . 1 1 60 60 GLN HB2 H 1 2.322 0.03 . 2 . . . . . 60 GLN HB2 . 15324 1
662 . 1 1 60 60 GLN HB3 H 1 1.680 0.03 . 2 . . . . . 60 GLN HB3 . 15324 1
663 . 1 1 60 60 GLN HG2 H 1 2.326 0.03 . 2 . . . . . 60 GLN HG2 . 15324 1
664 . 1 1 60 60 GLN HG3 H 1 2.326 0.03 . 2 . . . . . 60 GLN HG3 . 15324 1
665 . 1 1 60 60 GLN C C 13 174.738 0.3 . 1 . . . . . 60 GLN C . 15324 1
666 . 1 1 60 60 GLN CA C 13 55.280 0.3 . 1 . . . . . 60 GLN CA . 15324 1
667 . 1 1 60 60 GLN CB C 13 28.190 0.3 . 1 . . . . . 60 GLN CB . 15324 1
668 . 1 1 60 60 GLN CG C 13 34.240 0.3 . 1 . . . . . 60 GLN CG . 15324 1
669 . 1 1 61 61 ASN H H 1 8.333 0.03 . 1 . . . . . 61 ASN H . 15324 1
670 . 1 1 61 61 ASN HA H 1 4.262 0.03 . 1 . . . . . 61 ASN HA . 15324 1
671 . 1 1 61 61 ASN HB2 H 1 3.346 0.03 . 2 . . . . . 61 ASN HB2 . 15324 1
672 . 1 1 61 61 ASN HB3 H 1 2.591 0.03 . 2 . . . . . 61 ASN HB3 . 15324 1
673 . 1 1 61 61 ASN HD21 H 1 7.612 0.03 . 2 . . . . . 61 ASN HD21 . 15324 1
674 . 1 1 61 61 ASN HD22 H 1 6.844 0.03 . 2 . . . . . 61 ASN HD22 . 15324 1
675 . 1 1 61 61 ASN C C 13 174.725 0.3 . 1 . . . . . 61 ASN C . 15324 1
676 . 1 1 61 61 ASN CA C 13 54.130 0.3 . 1 . . . . . 61 ASN CA . 15324 1
677 . 1 1 61 61 ASN CB C 13 37.560 0.3 . 1 . . . . . 61 ASN CB . 15324 1
678 . 1 1 61 61 ASN N N 15 116.480 0.3 . 1 . . . . . 61 ASN N . 15324 1
679 . 1 1 61 61 ASN ND2 N 15 112.563 0.3 . 1 . . . . . 61 ASN ND2 . 15324 1
680 . 1 1 62 62 LYS H H 1 7.111 0.03 . 1 . . . . . 62 LYS H . 15324 1
681 . 1 1 62 62 LYS HA H 1 4.520 0.03 . 1 . . . . . 62 LYS HA . 15324 1
682 . 1 1 62 62 LYS HB2 H 1 1.843 0.03 . 2 . . . . . 62 LYS HB2 . 15324 1
683 . 1 1 62 62 LYS HB3 H 1 1.531 0.03 . 2 . . . . . 62 LYS HB3 . 15324 1
684 . 1 1 62 62 LYS HD2 H 1 1.662 0.03 . 2 . . . . . 62 LYS HD2 . 15324 1
685 . 1 1 62 62 LYS HD3 H 1 1.616 0.03 . 2 . . . . . 62 LYS HD3 . 15324 1
686 . 1 1 62 62 LYS HE2 H 1 2.968 0.03 . 2 . . . . . 62 LYS HE2 . 15324 1
687 . 1 1 62 62 LYS HE3 H 1 2.968 0.03 . 2 . . . . . 62 LYS HE3 . 15324 1
688 . 1 1 62 62 LYS HG2 H 1 1.324 0.03 . 2 . . . . . 62 LYS HG2 . 15324 1
689 . 1 1 62 62 LYS HG3 H 1 1.249 0.03 . 2 . . . . . 62 LYS HG3 . 15324 1
690 . 1 1 62 62 LYS C C 13 174.057 0.3 . 1 . . . . . 62 LYS C . 15324 1
691 . 1 1 62 62 LYS CA C 13 53.930 0.3 . 1 . . . . . 62 LYS CA . 15324 1
692 . 1 1 62 62 LYS CB C 13 34.060 0.3 . 1 . . . . . 62 LYS CB . 15324 1
693 . 1 1 62 62 LYS CD C 13 28.520 0.3 . 1 . . . . . 62 LYS CD . 15324 1
694 . 1 1 62 62 LYS CE C 13 42.450 0.3 . 1 . . . . . 62 LYS CE . 15324 1
695 . 1 1 62 62 LYS CG C 13 24.970 0.3 . 1 . . . . . 62 LYS CG . 15324 1
696 . 1 1 62 62 LYS N N 15 116.535 0.3 . 1 . . . . . 62 LYS N . 15324 1
697 . 1 1 63 63 LEU H H 1 6.706 0.03 . 1 . . . . . 63 LEU H . 15324 1
698 . 1 1 63 63 LEU HA H 1 5.093 0.03 . 1 . . . . . 63 LEU HA . 15324 1
699 . 1 1 63 63 LEU HB2 H 1 0.477 0.03 . 2 . . . . . 63 LEU HB2 . 15324 1
700 . 1 1 63 63 LEU HB3 H 1 0.177 0.03 . 2 . . . . . 63 LEU HB3 . 15324 1
701 . 1 1 63 63 LEU HD11 H 1 0.184 0.03 . 2 . . . . . 63 LEU HD1 . 15324 1
702 . 1 1 63 63 LEU HD12 H 1 0.184 0.03 . 2 . . . . . 63 LEU HD1 . 15324 1
703 . 1 1 63 63 LEU HD13 H 1 0.184 0.03 . 2 . . . . . 63 LEU HD1 . 15324 1
704 . 1 1 63 63 LEU HD21 H 1 0.693 0.03 . 2 . . . . . 63 LEU HD2 . 15324 1
705 . 1 1 63 63 LEU HD22 H 1 0.693 0.03 . 2 . . . . . 63 LEU HD2 . 15324 1
706 . 1 1 63 63 LEU HD23 H 1 0.693 0.03 . 2 . . . . . 63 LEU HD2 . 15324 1
707 . 1 1 63 63 LEU HG H 1 0.182 0.03 . 1 . . . . . 63 LEU HG . 15324 1
708 . 1 1 63 63 LEU C C 13 175.503 0.3 . 1 . . . . . 63 LEU C . 15324 1
709 . 1 1 63 63 LEU CA C 13 53.330 0.3 . 1 . . . . . 63 LEU CA . 15324 1
710 . 1 1 63 63 LEU CB C 13 43.280 0.3 . 1 . . . . . 63 LEU CB . 15324 1
711 . 1 1 63 63 LEU CD1 C 13 25.420 0.3 . 1 . . . . . 63 LEU CD1 . 15324 1
712 . 1 1 63 63 LEU CD2 C 13 27.440 0.3 . 1 . . . . . 63 LEU CD2 . 15324 1
713 . 1 1 63 63 LEU CG C 13 27.438 0.3 . 1 . . . . . 63 LEU CG . 15324 1
714 . 1 1 63 63 LEU N N 15 119.236 0.3 . 1 . . . . . 63 LEU N . 15324 1
715 . 1 1 64 64 ILE H H 1 8.471 0.03 . 1 . . . . . 64 ILE H . 15324 1
716 . 1 1 64 64 ILE HA H 1 4.429 0.03 . 1 . . . . . 64 ILE HA . 15324 1
717 . 1 1 64 64 ILE HB H 1 1.680 0.03 . 1 . . . . . 64 ILE HB . 15324 1
718 . 1 1 64 64 ILE HD11 H 1 0.721 0.03 . 1 . . . . . 64 ILE HD1 . 15324 1
719 . 1 1 64 64 ILE HD12 H 1 0.721 0.03 . 1 . . . . . 64 ILE HD1 . 15324 1
720 . 1 1 64 64 ILE HD13 H 1 0.721 0.03 . 1 . . . . . 64 ILE HD1 . 15324 1
721 . 1 1 64 64 ILE HG12 H 1 1.273 0.03 . 2 . . . . . 64 ILE HG12 . 15324 1
722 . 1 1 64 64 ILE HG13 H 1 0.887 0.03 . 2 . . . . . 64 ILE HG13 . 15324 1
723 . 1 1 64 64 ILE HG21 H 1 0.755 0.03 . 1 . . . . . 64 ILE HG2 . 15324 1
724 . 1 1 64 64 ILE HG22 H 1 0.755 0.03 . 1 . . . . . 64 ILE HG2 . 15324 1
725 . 1 1 64 64 ILE HG23 H 1 0.755 0.03 . 1 . . . . . 64 ILE HG2 . 15324 1
726 . 1 1 64 64 ILE C C 13 172.642 0.3 . 1 . . . . . 64 ILE C . 15324 1
727 . 1 1 64 64 ILE CA C 13 59.520 0.3 . 1 . . . . . 64 ILE CA . 15324 1
728 . 1 1 64 64 ILE CB C 13 42.740 0.3 . 1 . . . . . 64 ILE CB . 15324 1
729 . 1 1 64 64 ILE CD1 C 13 13.760 0.3 . 1 . . . . . 64 ILE CD1 . 15324 1
730 . 1 1 64 64 ILE CG1 C 13 26.280 0.3 . 1 . . . . . 64 ILE CG1 . 15324 1
731 . 1 1 64 64 ILE CG2 C 13 17.790 0.3 . 1 . . . . . 64 ILE CG2 . 15324 1
732 . 1 1 64 64 ILE N N 15 116.258 0.3 . 1 . . . . . 64 ILE N . 15324 1
733 . 1 1 65 65 LEU H H 1 8.429 0.03 . 1 . . . . . 65 LEU H . 15324 1
734 . 1 1 65 65 LEU HA H 1 5.543 0.03 . 1 . . . . . 65 LEU HA . 15324 1
735 . 1 1 65 65 LEU HB2 H 1 1.976 0.03 . 2 . . . . . 65 LEU HB2 . 15324 1
736 . 1 1 65 65 LEU HB3 H 1 1.105 0.03 . 2 . . . . . 65 LEU HB3 . 15324 1
737 . 1 1 65 65 LEU HD11 H 1 0.763 0.03 . 2 . . . . . 65 LEU HD1 . 15324 1
738 . 1 1 65 65 LEU HD12 H 1 0.763 0.03 . 2 . . . . . 65 LEU HD1 . 15324 1
739 . 1 1 65 65 LEU HD13 H 1 0.763 0.03 . 2 . . . . . 65 LEU HD1 . 15324 1
740 . 1 1 65 65 LEU HD21 H 1 0.535 0.03 . 2 . . . . . 65 LEU HD2 . 15324 1
741 . 1 1 65 65 LEU HD22 H 1 0.535 0.03 . 2 . . . . . 65 LEU HD2 . 15324 1
742 . 1 1 65 65 LEU HD23 H 1 0.535 0.03 . 2 . . . . . 65 LEU HD2 . 15324 1
743 . 1 1 65 65 LEU HG H 1 1.486 0.03 . 1 . . . . . 65 LEU HG . 15324 1
744 . 1 1 65 65 LEU C C 13 176.050 0.3 . 1 . . . . . 65 LEU C . 15324 1
745 . 1 1 65 65 LEU CA C 13 53.230 0.3 . 1 . . . . . 65 LEU CA . 15324 1
746 . 1 1 65 65 LEU CB C 13 46.610 0.3 . 1 . . . . . 65 LEU CB . 15324 1
747 . 1 1 65 65 LEU CD1 C 13 25.130 0.3 . 1 . . . . . 65 LEU CD1 . 15324 1
748 . 1 1 65 65 LEU CD2 C 13 26.890 0.3 . 1 . . . . . 65 LEU CD2 . 15324 1
749 . 1 1 65 65 LEU CG C 13 27.460 0.3 . 1 . . . . . 65 LEU CG . 15324 1
750 . 1 1 65 65 LEU N N 15 125.259 0.3 . 1 . . . . . 65 LEU N . 15324 1
751 . 1 1 66 66 THR H H 1 9.302 0.03 . 1 . . . . . 66 THR H . 15324 1
752 . 1 1 66 66 THR HA H 1 4.905 0.03 . 1 . . . . . 66 THR HA . 15324 1
753 . 1 1 66 66 THR HB H 1 4.316 0.03 . 1 . . . . . 66 THR HB . 15324 1
754 . 1 1 66 66 THR HG21 H 1 1.119 0.03 . 1 . . . . . 66 THR HG2 . 15324 1
755 . 1 1 66 66 THR HG22 H 1 1.119 0.03 . 1 . . . . . 66 THR HG2 . 15324 1
756 . 1 1 66 66 THR HG23 H 1 1.119 0.03 . 1 . . . . . 66 THR HG2 . 15324 1
757 . 1 1 66 66 THR C C 13 172.436 0.3 . 1 . . . . . 66 THR C . 15324 1
758 . 1 1 66 66 THR CA C 13 59.850 0.3 . 1 . . . . . 66 THR CA . 15324 1
759 . 1 1 66 66 THR CB C 13 71.650 0.3 . 1 . . . . . 66 THR CB . 15324 1
760 . 1 1 66 66 THR CG2 C 13 20.120 0.3 . 1 . . . . . 66 THR CG2 . 15324 1
761 . 1 1 66 66 THR N N 15 121.417 0.3 . 1 . . . . . 66 THR N . 15324 1
762 . 1 1 67 67 LYS H H 1 8.151 0.03 . 1 . . . . . 67 LYS H . 15324 1
763 . 1 1 67 67 LYS HA H 1 4.354 0.03 . 1 . . . . . 67 LYS HA . 15324 1
764 . 1 1 67 67 LYS HB2 H 1 1.702 0.03 . 2 . . . . . 67 LYS HB2 . 15324 1
765 . 1 1 67 67 LYS HB3 H 1 1.541 0.03 . 2 . . . . . 67 LYS HB3 . 15324 1
766 . 1 1 67 67 LYS HD2 H 1 1.389 0.03 . 2 . . . . . 67 LYS HD2 . 15324 1
767 . 1 1 67 67 LYS HD3 H 1 1.299 0.03 . 2 . . . . . 67 LYS HD3 . 15324 1
768 . 1 1 67 67 LYS HE2 H 1 2.679 0.03 . 2 . . . . . 67 LYS HE2 . 15324 1
769 . 1 1 67 67 LYS HE3 H 1 2.679 0.03 . 2 . . . . . 67 LYS HE3 . 15324 1
770 . 1 1 67 67 LYS HG2 H 1 1.219 0.03 . 2 . . . . . 67 LYS HG2 . 15324 1
771 . 1 1 67 67 LYS HG3 H 1 1.219 0.03 . 2 . . . . . 67 LYS HG3 . 15324 1
772 . 1 1 67 67 LYS CA C 13 57.850 0.3 . 1 . . . . . 67 LYS CA . 15324 1
773 . 1 1 67 67 LYS CB C 13 33.440 0.3 . 1 . . . . . 67 LYS CB . 15324 1
774 . 1 1 67 67 LYS CD C 13 28.870 0.3 . 1 . . . . . 67 LYS CD . 15324 1
775 . 1 1 67 67 LYS CE C 13 41.660 0.3 . 1 . . . . . 67 LYS CE . 15324 1
776 . 1 1 67 67 LYS CG C 13 24.480 0.3 . 1 . . . . . 67 LYS CG . 15324 1
777 . 1 1 67 67 LYS N N 15 125.303 0.3 . 1 . . . . . 67 LYS N . 15324 1
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