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 11027
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11027 1
2 '3D HNCACB' 1 $sample_1 isotropic 11027 1
3 '3D C(CO)NH' 1 $sample_1 isotropic 11027 1
4 '3D HCCH-TOCSY-ali' 1 $sample_1 isotropic 11027 1
5 '3D HCCH-TOCSY-aro' 1 $sample_1 isotropic 11027 1
6 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 11027 1
8 '3D 1H-13C NOESY-ali' 1 $sample_1 isotropic 11027 1
10 '3D HNCO' 1 $sample_1 isotropic 11027 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET CA C 13 58.630 0.400 . 1 . . . . 1 MET CA . 11027 1
2 . 1 1 1 1 MET CB C 13 26.897 0.400 . 1 . . . . 1 MET CB . 11027 1
3 . 1 1 2 2 GLY N N 15 115.627 0.400 . 1 . . . . 2 GLY N . 11027 1
4 . 1 1 2 2 GLY H H 1 7.187 0.020 . 1 . . . . 2 GLY H . 11027 1
5 . 1 1 2 2 GLY CA C 13 42.837 0.400 . 1 . . . . 2 GLY CA . 11027 1
6 . 1 1 2 2 GLY HA2 H 1 3.801 0.020 . 2 . . . . 2 GLY HA2 . 11027 1
7 . 1 1 2 2 GLY HA3 H 1 3.801 0.020 . 2 . . . . 2 GLY HA3 . 11027 1
8 . 1 1 2 2 GLY C C 13 168.722 0.400 . 1 . . . . 2 GLY C . 11027 1
9 . 1 1 3 3 ALA N N 15 124.583 0.400 . 1 . . . . 3 ALA N . 11027 1
10 . 1 1 3 3 ALA H H 1 8.373 0.020 . 1 . . . . 3 ALA H . 11027 1
11 . 1 1 3 3 ALA CA C 13 50.904 0.400 . 1 . . . . 3 ALA CA . 11027 1
12 . 1 1 3 3 ALA HA H 1 3.550 0.020 . 1 . . . . 3 ALA HA . 11027 1
13 . 1 1 3 3 ALA HB1 H 1 0.892 0.020 . 1 . . . . 3 ALA HB . 11027 1
14 . 1 1 3 3 ALA HB2 H 1 0.892 0.020 . 1 . . . . 3 ALA HB . 11027 1
15 . 1 1 3 3 ALA HB3 H 1 0.892 0.020 . 1 . . . . 3 ALA HB . 11027 1
16 . 1 1 3 3 ALA CB C 13 17.001 0.400 . 1 . . . . 3 ALA CB . 11027 1
17 . 1 1 4 4 PRO CD C 13 49.738 0.400 . 1 . . . . 4 PRO CD . 11027 1
18 . 1 1 4 4 PRO CA C 13 61.753 0.400 . 1 . . . . 4 PRO CA . 11027 1
19 . 1 1 4 4 PRO HA H 1 4.524 0.020 . 1 . . . . 4 PRO HA . 11027 1
20 . 1 1 4 4 PRO CB C 13 29.578 0.400 . 1 . . . . 4 PRO CB . 11027 1
21 . 1 1 4 4 PRO HB2 H 1 2.246 0.020 . 2 . . . . 4 PRO HB2 . 11027 1
22 . 1 1 4 4 PRO HB3 H 1 2.246 0.020 . 2 . . . . 4 PRO HB3 . 11027 1
23 . 1 1 4 4 PRO CG C 13 26.463 0.400 . 1 . . . . 4 PRO CG . 11027 1
24 . 1 1 4 4 PRO HG2 H 1 1.545 0.020 . 2 . . . . 4 PRO HG2 . 11027 1
25 . 1 1 4 4 PRO HG3 H 1 1.655 0.020 . 2 . . . . 4 PRO HG3 . 11027 1
26 . 1 1 4 4 PRO HD2 H 1 2.634 0.020 . 2 . . . . 4 PRO HD2 . 11027 1
27 . 1 1 4 4 PRO HD3 H 1 2.145 0.020 . 2 . . . . 4 PRO HD3 . 11027 1
28 . 1 1 5 5 PRO CD C 13 50.210 0.400 . 1 . . . . 5 PRO CD . 11027 1
29 . 1 1 5 5 PRO CA C 13 62.967 0.400 . 1 . . . . 5 PRO CA . 11027 1
30 . 1 1 5 5 PRO HA H 1 4.348 0.020 . 1 . . . . 5 PRO HA . 11027 1
31 . 1 1 5 5 PRO CB C 13 31.137 0.400 . 1 . . . . 5 PRO CB . 11027 1
32 . 1 1 5 5 PRO HB2 H 1 2.237 0.020 . 2 . . . . 5 PRO HB2 . 11027 1
33 . 1 1 5 5 PRO HB3 H 1 1.774 0.020 . 2 . . . . 5 PRO HB3 . 11027 1
34 . 1 1 5 5 PRO CG C 13 27.134 0.400 . 1 . . . . 5 PRO CG . 11027 1
35 . 1 1 5 5 PRO HG2 H 1 1.943 0.020 . 2 . . . . 5 PRO HG2 . 11027 1
36 . 1 1 5 5 PRO HG3 H 1 1.943 0.020 . 2 . . . . 5 PRO HG3 . 11027 1
37 . 1 1 5 5 PRO HD2 H 1 3.682 0.020 . 2 . . . . 5 PRO HD2 . 11027 1
38 . 1 1 5 5 PRO HD3 H 1 3.465 0.020 . 2 . . . . 5 PRO HD3 . 11027 1
39 . 1 1 5 5 PRO C C 13 176.185 0.400 . 1 . . . . 5 PRO C . 11027 1
40 . 1 1 6 6 LEU N N 15 122.369 0.400 . 1 . . . . 6 LEU N . 11027 1
41 . 1 1 6 6 LEU H H 1 8.284 0.020 . 1 . . . . 6 LEU H . 11027 1
42 . 1 1 6 6 LEU CA C 13 52.516 0.400 . 1 . . . . 6 LEU CA . 11027 1
43 . 1 1 6 6 LEU HA H 1 4.296 0.020 . 1 . . . . 6 LEU HA . 11027 1
44 . 1 1 6 6 LEU CB C 13 41.309 0.400 . 1 . . . . 6 LEU CB . 11027 1
45 . 1 1 6 6 LEU HB2 H 1 1.382 0.020 . 2 . . . . 6 LEU HB2 . 11027 1
46 . 1 1 6 6 LEU HB3 H 1 1.592 0.020 . 2 . . . . 6 LEU HB3 . 11027 1
47 . 1 1 6 6 LEU CG C 13 27.036 0.400 . 1 . . . . 6 LEU CG . 11027 1
48 . 1 1 6 6 LEU HG H 1 1.810 0.020 . 1 . . . . 6 LEU HG . 11027 1
49 . 1 1 6 6 LEU HD11 H 1 1.059 0.020 . 2 . . . . 6 LEU HD1 . 11027 1
50 . 1 1 6 6 LEU HD12 H 1 1.059 0.020 . 2 . . . . 6 LEU HD1 . 11027 1
51 . 1 1 6 6 LEU HD13 H 1 1.059 0.020 . 2 . . . . 6 LEU HD1 . 11027 1
52 . 1 1 6 6 LEU HD21 H 1 0.743 0.020 . 2 . . . . 6 LEU HD2 . 11027 1
53 . 1 1 6 6 LEU HD22 H 1 0.743 0.020 . 2 . . . . 6 LEU HD2 . 11027 1
54 . 1 1 6 6 LEU HD23 H 1 0.743 0.020 . 2 . . . . 6 LEU HD2 . 11027 1
55 . 1 1 6 6 LEU CD1 C 13 25.157 0.400 . 1 . . . . 6 LEU CD1 . 11027 1
56 . 1 1 6 6 LEU CD2 C 13 24.788 0.400 . 1 . . . . 6 LEU CD2 . 11027 1
57 . 1 1 7 7 PRO CD C 13 49.926 0.400 . 1 . . . . 7 PRO CD . 11027 1
58 . 1 1 7 7 PRO CA C 13 61.165 0.400 . 1 . . . . 7 PRO CA . 11027 1
59 . 1 1 7 7 PRO HA H 1 4.517 0.020 . 1 . . . . 7 PRO HA . 11027 1
60 . 1 1 7 7 PRO CB C 13 30.373 0.400 . 1 . . . . 7 PRO CB . 11027 1
61 . 1 1 7 7 PRO HB2 H 1 1.866 0.020 . 2 . . . . 7 PRO HB2 . 11027 1
62 . 1 1 7 7 PRO HB3 H 1 1.655 0.020 . 2 . . . . 7 PRO HB3 . 11027 1
63 . 1 1 7 7 PRO CG C 13 26.565 0.400 . 1 . . . . 7 PRO CG . 11027 1
64 . 1 1 7 7 PRO HG2 H 1 1.298 0.020 . 2 . . . . 7 PRO HG2 . 11027 1
65 . 1 1 7 7 PRO HG3 H 1 0.540 0.020 . 2 . . . . 7 PRO HG3 . 11027 1
66 . 1 1 7 7 PRO HD2 H 1 3.324 0.020 . 2 . . . . 7 PRO HD2 . 11027 1
67 . 1 1 7 7 PRO HD3 H 1 2.880 0.020 . 2 . . . . 7 PRO HD3 . 11027 1
68 . 1 1 8 8 PRO CD C 13 50.350 0.400 . 1 . . . . 8 PRO CD . 11027 1
69 . 1 1 8 8 PRO CA C 13 63.232 0.400 . 1 . . . . 8 PRO CA . 11027 1
70 . 1 1 8 8 PRO HA H 1 4.454 0.020 . 1 . . . . 8 PRO HA . 11027 1
71 . 1 1 8 8 PRO CB C 13 30.239 0.400 . 1 . . . . 8 PRO CB . 11027 1
72 . 1 1 8 8 PRO HB2 H 1 2.047 0.020 . 2 . . . . 8 PRO HB2 . 11027 1
73 . 1 1 8 8 PRO HB3 H 1 2.153 0.020 . 2 . . . . 8 PRO HB3 . 11027 1
74 . 1 1 8 8 PRO CG C 13 27.001 0.400 . 1 . . . . 8 PRO CG . 11027 1
75 . 1 1 8 8 PRO HG2 H 1 1.956 0.020 . 2 . . . . 8 PRO HG2 . 11027 1
76 . 1 1 8 8 PRO HG3 H 1 1.956 0.020 . 2 . . . . 8 PRO HG3 . 11027 1
77 . 1 1 8 8 PRO HD2 H 1 3.500 0.020 . 2 . . . . 8 PRO HD2 . 11027 1
78 . 1 1 8 8 PRO HD3 H 1 3.696 0.020 . 2 . . . . 8 PRO HD3 . 11027 1
79 . 1 1 8 8 PRO C C 13 175.451 0.400 . 1 . . . . 8 PRO C . 11027 1
80 . 1 1 9 9 TYR N N 15 118.183 0.400 . 1 . . . . 9 TYR N . 11027 1
81 . 1 1 9 9 TYR H H 1 7.485 0.020 . 1 . . . . 9 TYR H . 11027 1
82 . 1 1 9 9 TYR CA C 13 56.082 0.400 . 1 . . . . 9 TYR CA . 11027 1
83 . 1 1 9 9 TYR HA H 1 4.655 0.020 . 1 . . . . 9 TYR HA . 11027 1
84 . 1 1 9 9 TYR CB C 13 39.416 0.400 . 1 . . . . 9 TYR CB . 11027 1
85 . 1 1 9 9 TYR HB2 H 1 2.949 0.020 . 2 . . . . 9 TYR HB2 . 11027 1
86 . 1 1 9 9 TYR HB3 H 1 2.988 0.020 . 2 . . . . 9 TYR HB3 . 11027 1
87 . 1 1 9 9 TYR CD1 C 13 133.465 0.400 . 1 . . . . 9 TYR CD1 . 11027 1
88 . 1 1 9 9 TYR HD1 H 1 6.893 0.020 . 1 . . . . 9 TYR HD1 . 11027 1
89 . 1 1 9 9 TYR CE1 C 13 117.959 0.400 . 1 . . . . 9 TYR CE1 . 11027 1
90 . 1 1 9 9 TYR HE1 H 1 6.761 0.020 . 1 . . . . 9 TYR HE1 . 11027 1
91 . 1 1 9 9 TYR CE2 C 13 117.959 0.400 . 1 . . . . 9 TYR CE2 . 11027 1
92 . 1 1 9 9 TYR HE2 H 1 6.761 0.020 . 1 . . . . 9 TYR HE2 . 11027 1
93 . 1 1 9 9 TYR CD2 C 13 133.435 0.400 . 1 . . . . 9 TYR CD2 . 11027 1
94 . 1 1 9 9 TYR HD2 H 1 6.893 0.020 . 1 . . . . 9 TYR HD2 . 11027 1
95 . 1 1 9 9 TYR C C 13 174.699 0.400 . 1 . . . . 9 TYR C . 11027 1
96 . 1 1 10 10 SER N N 15 116.751 0.400 . 1 . . . . 10 SER N . 11027 1
97 . 1 1 10 10 SER H H 1 8.120 0.020 . 1 . . . . 10 SER H . 11027 1
98 . 1 1 10 10 SER CA C 13 57.758 0.400 . 1 . . . . 10 SER CA . 11027 1
99 . 1 1 10 10 SER HA H 1 4.240 0.020 . 1 . . . . 10 SER HA . 11027 1
100 . 1 1 10 10 SER CB C 13 64.015 0.400 . 1 . . . . 10 SER CB . 11027 1
101 . 1 1 10 10 SER HB2 H 1 3.781 0.020 . 2 . . . . 10 SER HB2 . 11027 1
102 . 1 1 10 10 SER HB3 H 1 3.677 0.020 . 2 . . . . 10 SER HB3 . 11027 1
103 . 1 1 10 10 SER C C 13 173.693 0.400 . 1 . . . . 10 SER C . 11027 1
104 . 1 1 11 11 ALA N N 15 123.966 0.400 . 1 . . . . 11 ALA N . 11027 1
105 . 1 1 11 11 ALA H H 1 6.808 0.020 . 1 . . . . 11 ALA H . 11027 1
106 . 1 1 11 11 ALA CA C 13 52.080 0.400 . 1 . . . . 11 ALA CA . 11027 1
107 . 1 1 11 11 ALA HA H 1 2.994 0.020 . 1 . . . . 11 ALA HA . 11027 1
108 . 1 1 11 11 ALA HB1 H 1 -0.044 0.020 . 1 . . . . 11 ALA HB . 11027 1
109 . 1 1 11 11 ALA HB2 H 1 -0.044 0.020 . 1 . . . . 11 ALA HB . 11027 1
110 . 1 1 11 11 ALA HB3 H 1 -0.044 0.020 . 1 . . . . 11 ALA HB . 11027 1
111 . 1 1 11 11 ALA CB C 13 18.165 0.400 . 1 . . . . 11 ALA CB . 11027 1
112 . 1 1 11 11 ALA C C 13 177.520 0.400 . 1 . . . . 11 ALA C . 11027 1
113 . 1 1 12 12 GLY N N 15 105.312 0.400 . 1 . . . . 12 GLY N . 11027 1
114 . 1 1 12 12 GLY H H 1 7.803 0.020 . 1 . . . . 12 GLY H . 11027 1
115 . 1 1 12 12 GLY CA C 13 45.020 0.400 . 1 . . . . 12 GLY CA . 11027 1
116 . 1 1 12 12 GLY HA2 H 1 3.700 0.020 . 2 . . . . 12 GLY HA2 . 11027 1
117 . 1 1 12 12 GLY HA3 H 1 3.629 0.020 . 2 . . . . 12 GLY HA3 . 11027 1
118 . 1 1 12 12 GLY C C 13 173.871 0.400 . 1 . . . . 12 GLY C . 11027 1
119 . 1 1 13 13 GLY N N 15 106.157 0.400 . 1 . . . . 13 GLY N . 11027 1
120 . 1 1 13 13 GLY H H 1 7.132 0.020 . 1 . . . . 13 GLY H . 11027 1
121 . 1 1 13 13 GLY CA C 13 44.438 0.400 . 1 . . . . 13 GLY CA . 11027 1
122 . 1 1 13 13 GLY HA2 H 1 4.115 0.020 . 2 . . . . 13 GLY HA2 . 11027 1
123 . 1 1 13 13 GLY HA3 H 1 3.970 0.020 . 2 . . . . 13 GLY HA3 . 11027 1
124 . 1 1 13 13 GLY C C 13 172.291 0.400 . 1 . . . . 13 GLY C . 11027 1
125 . 1 1 14 14 ARG N N 15 120.715 0.400 . 1 . . . . 14 ARG N . 11027 1
126 . 1 1 14 14 ARG H H 1 8.534 0.020 . 1 . . . . 14 ARG H . 11027 1
127 . 1 1 14 14 ARG CA C 13 56.301 0.400 . 1 . . . . 14 ARG CA . 11027 1
128 . 1 1 14 14 ARG HA H 1 4.347 0.020 . 1 . . . . 14 ARG HA . 11027 1
129 . 1 1 14 14 ARG CB C 13 30.773 0.400 . 1 . . . . 14 ARG CB . 11027 1
130 . 1 1 14 14 ARG HB2 H 1 1.913 0.020 . 2 . . . . 14 ARG HB2 . 11027 1
131 . 1 1 14 14 ARG HB3 H 1 1.948 0.020 . 2 . . . . 14 ARG HB3 . 11027 1
132 . 1 1 14 14 ARG CG C 13 27.826 0.400 . 1 . . . . 14 ARG CG . 11027 1
133 . 1 1 14 14 ARG HG2 H 1 1.641 0.020 . 2 . . . . 14 ARG HG2 . 11027 1
134 . 1 1 14 14 ARG HG3 H 1 1.711 0.020 . 2 . . . . 14 ARG HG3 . 11027 1
135 . 1 1 14 14 ARG CD C 13 43.072 0.400 . 1 . . . . 14 ARG CD . 11027 1
136 . 1 1 14 14 ARG HD2 H 1 3.268 0.020 . 2 . . . . 14 ARG HD2 . 11027 1
137 . 1 1 14 14 ARG HD3 H 1 3.268 0.020 . 2 . . . . 14 ARG HD3 . 11027 1
138 . 1 1 14 14 ARG C C 13 176.185 0.400 . 1 . . . . 14 ARG C . 11027 1
139 . 1 1 15 15 GLU N N 15 122.761 0.400 . 1 . . . . 15 GLU N . 11027 1
140 . 1 1 15 15 GLU H H 1 8.633 0.020 . 1 . . . . 15 GLU H . 11027 1
141 . 1 1 15 15 GLU CA C 13 55.791 0.400 . 1 . . . . 15 GLU CA . 11027 1
142 . 1 1 15 15 GLU HA H 1 5.145 0.020 . 1 . . . . 15 GLU HA . 11027 1
143 . 1 1 15 15 GLU CB C 13 30.865 0.400 . 1 . . . . 15 GLU CB . 11027 1
144 . 1 1 15 15 GLU HB2 H 1 2.075 0.020 . 2 . . . . 15 GLU HB2 . 11027 1
145 . 1 1 15 15 GLU HB3 H 1 2.417 0.020 . 2 . . . . 15 GLU HB3 . 11027 1
146 . 1 1 15 15 GLU CG C 13 34.393 0.400 . 1 . . . . 15 GLU CG . 11027 1
147 . 1 1 15 15 GLU HG2 H 1 2.322 0.020 . 2 . . . . 15 GLU HG2 . 11027 1
148 . 1 1 15 15 GLU HG3 H 1 2.322 0.020 . 2 . . . . 15 GLU HG3 . 11027 1
149 . 1 1 15 15 GLU C C 13 175.918 0.400 . 1 . . . . 15 GLU C . 11027 1
150 . 1 1 16 16 VAL N N 15 118.566 0.400 . 1 . . . . 16 VAL N . 11027 1
151 . 1 1 16 16 VAL H H 1 7.880 0.020 . 1 . . . . 16 VAL H . 11027 1
152 . 1 1 16 16 VAL CA C 13 60.734 0.400 . 1 . . . . 16 VAL CA . 11027 1
153 . 1 1 16 16 VAL HA H 1 4.385 0.020 . 1 . . . . 16 VAL HA . 11027 1
154 . 1 1 16 16 VAL CB C 13 34.538 0.400 . 1 . . . . 16 VAL CB . 11027 1
155 . 1 1 16 16 VAL HB H 1 1.779 0.020 . 1 . . . . 16 VAL HB . 11027 1
156 . 1 1 16 16 VAL HG11 H 1 0.659 0.020 . 2 . . . . 16 VAL HG1 . 11027 1
157 . 1 1 16 16 VAL HG12 H 1 0.659 0.020 . 2 . . . . 16 VAL HG1 . 11027 1
158 . 1 1 16 16 VAL HG13 H 1 0.659 0.020 . 2 . . . . 16 VAL HG1 . 11027 1
159 . 1 1 16 16 VAL HG21 H 1 0.659 0.020 . 2 . . . . 16 VAL HG2 . 11027 1
160 . 1 1 16 16 VAL HG22 H 1 0.659 0.020 . 2 . . . . 16 VAL HG2 . 11027 1
161 . 1 1 16 16 VAL HG23 H 1 0.659 0.020 . 2 . . . . 16 VAL HG2 . 11027 1
162 . 1 1 16 16 VAL CG1 C 13 20.385 0.400 . 1 . . . . 16 VAL CG1 . 11027 1
163 . 1 1 16 16 VAL C C 13 172.825 0.400 . 1 . . . . 16 VAL C . 11027 1
164 . 1 1 17 17 THR N N 15 116.529 0.400 . 1 . . . . 17 THR N . 11027 1
165 . 1 1 17 17 THR H H 1 7.527 0.020 . 1 . . . . 17 THR H . 11027 1
166 . 1 1 17 17 THR CA C 13 61.251 0.400 . 1 . . . . 17 THR CA . 11027 1
167 . 1 1 17 17 THR HA H 1 4.849 0.020 . 1 . . . . 17 THR HA . 11027 1
168 . 1 1 17 17 THR CB C 13 70.639 0.400 . 1 . . . . 17 THR CB . 11027 1
169 . 1 1 17 17 THR HB H 1 4.102 0.020 . 1 . . . . 17 THR HB . 11027 1
170 . 1 1 17 17 THR HG21 H 1 1.251 0.020 . 1 . . . . 17 THR HG2 . 11027 1
171 . 1 1 17 17 THR HG22 H 1 1.251 0.020 . 1 . . . . 17 THR HG2 . 11027 1
172 . 1 1 17 17 THR HG23 H 1 1.251 0.020 . 1 . . . . 17 THR HG2 . 11027 1
173 . 1 1 17 17 THR CG2 C 13 21.946 0.400 . 1 . . . . 17 THR CG2 . 11027 1
174 . 1 1 17 17 THR C C 13 174.004 0.400 . 1 . . . . 17 THR C . 11027 1
175 . 1 1 18 18 MET N N 15 119.983 0.400 . 1 . . . . 18 MET N . 11027 1
176 . 1 1 18 18 MET H H 1 9.283 0.020 . 1 . . . . 18 MET H . 11027 1
177 . 1 1 18 18 MET CA C 13 54.626 0.400 . 1 . . . . 18 MET CA . 11027 1
178 . 1 1 18 18 MET HA H 1 4.861 0.020 . 1 . . . . 18 MET HA . 11027 1
179 . 1 1 18 18 MET CB C 13 36.248 0.400 . 1 . . . . 18 MET CB . 11027 1
180 . 1 1 18 18 MET HB2 H 1 2.180 0.020 . 2 . . . . 18 MET HB2 . 11027 1
181 . 1 1 18 18 MET HB3 H 1 1.957 0.020 . 2 . . . . 18 MET HB3 . 11027 1
182 . 1 1 18 18 MET CG C 13 31.244 0.400 . 1 . . . . 18 MET CG . 11027 1
183 . 1 1 18 18 MET HG2 H 1 2.557 0.020 . 2 . . . . 18 MET HG2 . 11027 1
184 . 1 1 18 18 MET HG3 H 1 2.728 0.020 . 2 . . . . 18 MET HG3 . 11027 1
185 . 1 1 18 18 MET HE1 H 1 1.964 0.020 . 1 . . . . 18 MET HE . 11027 1
186 . 1 1 18 18 MET HE2 H 1 1.964 0.020 . 1 . . . . 18 MET HE . 11027 1
187 . 1 1 18 18 MET HE3 H 1 1.964 0.020 . 1 . . . . 18 MET HE . 11027 1
188 . 1 1 18 18 MET C C 13 173.693 0.400 . 1 . . . . 18 MET C . 11027 1
189 . 1 1 19 19 LYS N N 15 124.615 0.400 . 1 . . . . 19 LYS N . 11027 1
190 . 1 1 19 19 LYS H H 1 8.896 0.020 . 1 . . . . 19 LYS H . 11027 1
191 . 1 1 19 19 LYS CA C 13 53.535 0.400 . 1 . . . . 19 LYS CA . 11027 1
192 . 1 1 19 19 LYS HA H 1 4.895 0.020 . 1 . . . . 19 LYS HA . 11027 1
193 . 1 1 19 19 LYS CB C 13 34.233 0.400 . 1 . . . . 19 LYS CB . 11027 1
194 . 1 1 19 19 LYS HB2 H 1 1.681 0.020 . 2 . . . . 19 LYS HB2 . 11027 1
195 . 1 1 19 19 LYS HB3 H 1 1.681 0.020 . 2 . . . . 19 LYS HB3 . 11027 1
196 . 1 1 19 19 LYS CG C 13 23.792 0.400 . 1 . . . . 19 LYS CG . 11027 1
197 . 1 1 19 19 LYS HG2 H 1 1.419 0.020 . 2 . . . . 19 LYS HG2 . 11027 1
198 . 1 1 19 19 LYS HG3 H 1 1.419 0.020 . 2 . . . . 19 LYS HG3 . 11027 1
199 . 1 1 19 19 LYS CD C 13 28.334 0.400 . 1 . . . . 19 LYS CD . 11027 1
200 . 1 1 19 19 LYS HD2 H 1 1.681 0.020 . 2 . . . . 19 LYS HD2 . 11027 1
201 . 1 1 19 19 LYS HD3 H 1 1.681 0.020 . 2 . . . . 19 LYS HD3 . 11027 1
202 . 1 1 19 19 LYS CE C 13 41.820 0.400 . 1 . . . . 19 LYS CE . 11027 1
203 . 1 1 19 19 LYS HE2 H 1 2.988 0.020 . 2 . . . . 19 LYS HE2 . 11027 1
204 . 1 1 19 19 LYS HE3 H 1 2.988 0.020 . 2 . . . . 19 LYS HE3 . 11027 1
205 . 1 1 19 19 LYS C C 13 175.095 0.400 . 1 . . . . 19 LYS C . 11027 1
206 . 1 1 20 20 LYS N N 15 122.217 0.400 . 1 . . . . 20 LYS N . 11027 1
207 . 1 1 20 20 LYS H H 1 8.941 0.020 . 1 . . . . 20 LYS H . 11027 1
208 . 1 1 20 20 LYS CA C 13 58.630 0.400 . 1 . . . . 20 LYS CA . 11027 1
209 . 1 1 20 20 LYS HA H 1 4.561 0.020 . 1 . . . . 20 LYS HA . 11027 1
210 . 1 1 20 20 LYS CB C 13 32.284 0.400 . 1 . . . . 20 LYS CB . 11027 1
211 . 1 1 20 20 LYS HB2 H 1 1.831 0.020 . 2 . . . . 20 LYS HB2 . 11027 1
212 . 1 1 20 20 LYS HB3 H 1 1.831 0.020 . 2 . . . . 20 LYS HB3 . 11027 1
213 . 1 1 20 20 LYS CG C 13 24.005 0.400 . 1 . . . . 20 LYS CG . 11027 1
214 . 1 1 20 20 LYS HG2 H 1 1.446 0.020 . 2 . . . . 20 LYS HG2 . 11027 1
215 . 1 1 20 20 LYS HG3 H 1 1.446 0.020 . 2 . . . . 20 LYS HG3 . 11027 1
216 . 1 1 20 20 LYS CD C 13 29.250 0.400 . 1 . . . . 20 LYS CD . 11027 1
217 . 1 1 20 20 LYS HD2 H 1 1.648 0.020 . 2 . . . . 20 LYS HD2 . 11027 1
218 . 1 1 20 20 LYS HD3 H 1 1.718 0.020 . 2 . . . . 20 LYS HD3 . 11027 1
219 . 1 1 20 20 LYS CE C 13 42.064 0.400 . 1 . . . . 20 LYS CE . 11027 1
220 . 1 1 20 20 LYS HE2 H 1 2.834 0.020 . 2 . . . . 20 LYS HE2 . 11027 1
221 . 1 1 20 20 LYS HE3 H 1 2.834 0.020 . 2 . . . . 20 LYS HE3 . 11027 1
222 . 1 1 20 20 LYS C C 13 177.142 0.400 . 1 . . . . 20 LYS C . 11027 1
223 . 1 1 21 21 GLY N N 15 115.664 0.400 . 1 . . . . 21 GLY N . 11027 1
224 . 1 1 21 21 GLY H H 1 8.865 0.020 . 1 . . . . 21 GLY H . 11027 1
225 . 1 1 21 21 GLY CA C 13 44.657 0.400 . 1 . . . . 21 GLY CA . 11027 1
226 . 1 1 21 21 GLY HA2 H 1 4.482 0.020 . 2 . . . . 21 GLY HA2 . 11027 1
227 . 1 1 21 21 GLY HA3 H 1 3.503 0.020 . 2 . . . . 21 GLY HA3 . 11027 1
228 . 1 1 21 21 GLY C C 13 174.004 0.400 . 1 . . . . 21 GLY C . 11027 1
229 . 1 1 22 22 ASP N N 15 122.284 0.400 . 1 . . . . 22 ASP N . 11027 1
230 . 1 1 22 22 ASP H H 1 8.527 0.020 . 1 . . . . 22 ASP H . 11027 1
231 . 1 1 22 22 ASP CA C 13 55.646 0.400 . 1 . . . . 22 ASP CA . 11027 1
232 . 1 1 22 22 ASP HA H 1 4.501 0.020 . 1 . . . . 22 ASP HA . 11027 1
233 . 1 1 22 22 ASP CB C 13 41.236 0.400 . 1 . . . . 22 ASP CB . 11027 1
234 . 1 1 22 22 ASP HB2 H 1 2.801 0.020 . 2 . . . . 22 ASP HB2 . 11027 1
235 . 1 1 22 22 ASP HB3 H 1 2.553 0.020 . 2 . . . . 22 ASP HB3 . 11027 1
236 . 1 1 22 22 ASP C C 13 174.249 0.400 . 1 . . . . 22 ASP C . 11027 1
237 . 1 1 23 23 ILE N N 15 120.167 0.400 . 1 . . . . 23 ILE N . 11027 1
238 . 1 1 23 23 ILE H H 1 8.105 0.020 . 1 . . . . 23 ILE H . 11027 1
239 . 1 1 23 23 ILE CA C 13 60.085 0.400 . 1 . . . . 23 ILE CA . 11027 1
240 . 1 1 23 23 ILE HA H 1 5.054 0.020 . 1 . . . . 23 ILE HA . 11027 1
241 . 1 1 23 23 ILE CB C 13 38.616 0.400 . 1 . . . . 23 ILE CB . 11027 1
242 . 1 1 23 23 ILE HB H 1 1.754 0.020 . 1 . . . . 23 ILE HB . 11027 1
243 . 1 1 23 23 ILE HG21 H 1 0.856 0.020 . 1 . . . . 23 ILE HG2 . 11027 1
244 . 1 1 23 23 ILE HG22 H 1 0.856 0.020 . 1 . . . . 23 ILE HG2 . 11027 1
245 . 1 1 23 23 ILE HG23 H 1 0.856 0.020 . 1 . . . . 23 ILE HG2 . 11027 1
246 . 1 1 23 23 ILE CG2 C 13 18.292 0.400 . 1 . . . . 23 ILE CG2 . 11027 1
247 . 1 1 23 23 ILE CG1 C 13 27.411 0.400 . 1 . . . . 23 ILE CG1 . 11027 1
248 . 1 1 23 23 ILE HG12 H 1 1.092 0.020 . 2 . . . . 23 ILE HG12 . 11027 1
249 . 1 1 23 23 ILE HG13 H 1 1.679 0.020 . 2 . . . . 23 ILE HG13 . 11027 1
250 . 1 1 23 23 ILE HD11 H 1 0.890 0.020 . 1 . . . . 23 ILE HD1 . 11027 1
251 . 1 1 23 23 ILE HD12 H 1 0.890 0.020 . 1 . . . . 23 ILE HD1 . 11027 1
252 . 1 1 23 23 ILE HD13 H 1 0.890 0.020 . 1 . . . . 23 ILE HD1 . 11027 1
253 . 1 1 23 23 ILE C C 13 176.296 0.400 . 1 . . . . 23 ILE C . 11027 1
254 . 1 1 24 24 LEU N N 15 127.196 0.400 . 1 . . . . 24 LEU N . 11027 1
255 . 1 1 24 24 LEU H H 1 9.282 0.020 . 1 . . . . 24 LEU H . 11027 1
256 . 1 1 24 24 LEU CA C 13 53.902 0.400 . 1 . . . . 24 LEU CA . 11027 1
257 . 1 1 24 24 LEU HA H 1 4.974 0.020 . 1 . . . . 24 LEU HA . 11027 1
258 . 1 1 24 24 LEU CB C 13 43.929 0.400 . 1 . . . . 24 LEU CB . 11027 1
259 . 1 1 24 24 LEU HB2 H 1 1.566 0.020 . 2 . . . . 24 LEU HB2 . 11027 1
260 . 1 1 24 24 LEU HB3 H 1 1.411 0.020 . 2 . . . . 24 LEU HB3 . 11027 1
261 . 1 1 24 24 LEU CG C 13 27.269 0.400 . 1 . . . . 24 LEU CG . 11027 1
262 . 1 1 24 24 LEU HD11 H 1 0.898 0.020 . 2 . . . . 24 LEU HD1 . 11027 1
263 . 1 1 24 24 LEU HD12 H 1 0.898 0.020 . 2 . . . . 24 LEU HD1 . 11027 1
264 . 1 1 24 24 LEU HD13 H 1 0.898 0.020 . 2 . . . . 24 LEU HD1 . 11027 1
265 . 1 1 24 24 LEU HD21 H 1 0.842 0.020 . 2 . . . . 24 LEU HD2 . 11027 1
266 . 1 1 24 24 LEU HD22 H 1 0.842 0.020 . 2 . . . . 24 LEU HD2 . 11027 1
267 . 1 1 24 24 LEU HD23 H 1 0.842 0.020 . 2 . . . . 24 LEU HD2 . 11027 1
268 . 1 1 24 24 LEU CD1 C 13 26.715 0.400 . 1 . . . . 24 LEU CD1 . 11027 1
269 . 1 1 24 24 LEU CD2 C 13 27.312 0.400 . 1 . . . . 24 LEU CD2 . 11027 1
270 . 1 1 24 24 LEU C C 13 175.562 0.400 . 1 . . . . 24 LEU C . 11027 1
271 . 1 1 25 25 THR N N 15 117.801 0.400 . 1 . . . . 25 THR N . 11027 1
272 . 1 1 25 25 THR H H 1 8.515 0.020 . 1 . . . . 25 THR H . 11027 1
273 . 1 1 25 25 THR CA C 13 63.361 0.400 . 1 . . . . 25 THR CA . 11027 1
274 . 1 1 25 25 THR HA H 1 4.565 0.020 . 1 . . . . 25 THR HA . 11027 1
275 . 1 1 25 25 THR CB C 13 69.690 0.400 . 1 . . . . 25 THR CB . 11027 1
276 . 1 1 25 25 THR HB H 1 4.127 0.020 . 1 . . . . 25 THR HB . 11027 1
277 . 1 1 25 25 THR HG21 H 1 1.140 0.020 . 1 . . . . 25 THR HG2 . 11027 1
278 . 1 1 25 25 THR HG22 H 1 1.140 0.020 . 1 . . . . 25 THR HG2 . 11027 1
279 . 1 1 25 25 THR HG23 H 1 1.140 0.020 . 1 . . . . 25 THR HG2 . 11027 1
280 . 1 1 25 25 THR CG2 C 13 21.662 0.400 . 1 . . . . 25 THR CG2 . 11027 1
281 . 1 1 25 25 THR C C 13 173.671 0.400 . 1 . . . . 25 THR C . 11027 1
282 . 1 1 26 26 LEU N N 15 129.213 0.400 . 1 . . . . 26 LEU N . 11027 1
283 . 1 1 26 26 LEU H H 1 8.848 0.020 . 1 . . . . 26 LEU H . 11027 1
284 . 1 1 26 26 LEU CA C 13 54.772 0.400 . 1 . . . . 26 LEU CA . 11027 1
285 . 1 1 26 26 LEU HA H 1 4.393 0.020 . 1 . . . . 26 LEU HA . 11027 1
286 . 1 1 26 26 LEU CB C 13 43.201 0.400 . 1 . . . . 26 LEU CB . 11027 1
287 . 1 1 26 26 LEU HB2 H 1 1.777 0.020 . 2 . . . . 26 LEU HB2 . 11027 1
288 . 1 1 26 26 LEU HB3 H 1 1.777 0.020 . 2 . . . . 26 LEU HB3 . 11027 1
289 . 1 1 26 26 LEU CG C 13 26.341 0.400 . 1 . . . . 26 LEU CG . 11027 1
290 . 1 1 26 26 LEU HG H 1 1.132 0.020 . 1 . . . . 26 LEU HG . 11027 1
291 . 1 1 26 26 LEU HD11 H 1 0.680 0.020 . 2 . . . . 26 LEU HD1 . 11027 1
292 . 1 1 26 26 LEU HD12 H 1 0.680 0.020 . 2 . . . . 26 LEU HD1 . 11027 1
293 . 1 1 26 26 LEU HD13 H 1 0.680 0.020 . 2 . . . . 26 LEU HD1 . 11027 1
294 . 1 1 26 26 LEU HD21 H 1 0.393 0.020 . 2 . . . . 26 LEU HD2 . 11027 1
295 . 1 1 26 26 LEU HD22 H 1 0.393 0.020 . 2 . . . . 26 LEU HD2 . 11027 1
296 . 1 1 26 26 LEU HD23 H 1 0.393 0.020 . 2 . . . . 26 LEU HD2 . 11027 1
297 . 1 1 26 26 LEU CD1 C 13 23.131 0.400 . 1 . . . . 26 LEU CD1 . 11027 1
298 . 1 1 26 26 LEU CD2 C 13 24.910 0.400 . 1 . . . . 26 LEU CD2 . 11027 1
299 . 1 1 26 26 LEU C C 13 174.561 0.400 . 1 . . . . 26 LEU C . 11027 1
300 . 1 1 27 27 LEU N N 15 126.293 0.400 . 1 . . . . 27 LEU N . 11027 1
301 . 1 1 27 27 LEU H H 1 9.099 0.020 . 1 . . . . 27 LEU H . 11027 1
302 . 1 1 27 27 LEU CA C 13 55.131 0.400 . 1 . . . . 27 LEU CA . 11027 1
303 . 1 1 27 27 LEU HA H 1 4.523 0.020 . 1 . . . . 27 LEU HA . 11027 1
304 . 1 1 27 27 LEU CB C 13 43.360 0.400 . 1 . . . . 27 LEU CB . 11027 1
305 . 1 1 27 27 LEU HB2 H 1 1.391 0.020 . 2 . . . . 27 LEU HB2 . 11027 1
306 . 1 1 27 27 LEU HB3 H 1 1.167 0.020 . 2 . . . . 27 LEU HB3 . 11027 1
307 . 1 1 27 27 LEU CG C 13 26.469 0.400 . 1 . . . . 27 LEU CG . 11027 1
308 . 1 1 27 27 LEU HG H 1 1.391 0.020 . 1 . . . . 27 LEU HG . 11027 1
309 . 1 1 27 27 LEU HD11 H 1 0.680 0.020 . 2 . . . . 27 LEU HD1 . 11027 1
310 . 1 1 27 27 LEU HD12 H 1 0.680 0.020 . 2 . . . . 27 LEU HD1 . 11027 1
311 . 1 1 27 27 LEU HD13 H 1 0.680 0.020 . 2 . . . . 27 LEU HD1 . 11027 1
312 . 1 1 27 27 LEU HD21 H 1 0.729 0.020 . 2 . . . . 27 LEU HD2 . 11027 1
313 . 1 1 27 27 LEU HD22 H 1 0.729 0.020 . 2 . . . . 27 LEU HD2 . 11027 1
314 . 1 1 27 27 LEU HD23 H 1 0.729 0.020 . 2 . . . . 27 LEU HD2 . 11027 1
315 . 1 1 27 27 LEU CD1 C 13 21.454 0.400 . 1 . . . . 27 LEU CD1 . 11027 1
316 . 1 1 27 27 LEU CD2 C 13 22.254 0.400 . 1 . . . . 27 LEU CD2 . 11027 1
317 . 1 1 27 27 LEU C C 13 177.476 0.400 . 1 . . . . 27 LEU C . 11027 1
318 . 1 1 28 28 ASN N N 15 113.997 0.400 . 1 . . . . 28 ASN N . 11027 1
319 . 1 1 28 28 ASN H H 1 7.655 0.020 . 1 . . . . 28 ASN H . 11027 1
320 . 1 1 28 28 ASN CA C 13 54.479 0.400 . 1 . . . . 28 ASN CA . 11027 1
321 . 1 1 28 28 ASN HA H 1 4.707 0.020 . 1 . . . . 28 ASN HA . 11027 1
322 . 1 1 28 28 ASN CB C 13 41.016 0.400 . 1 . . . . 28 ASN CB . 11027 1
323 . 1 1 28 28 ASN HB2 H 1 2.763 0.020 . 2 . . . . 28 ASN HB2 . 11027 1
324 . 1 1 28 28 ASN HB3 H 1 2.660 0.020 . 2 . . . . 28 ASN HB3 . 11027 1
325 . 1 1 28 28 ASN C C 13 174.316 0.400 . 1 . . . . 28 ASN C . 11027 1
326 . 1 1 29 29 SER N N 15 123.485 0.400 . 1 . . . . 29 SER N . 11027 1
327 . 1 1 29 29 SER H H 1 9.126 0.020 . 1 . . . . 29 SER H . 11027 1
328 . 1 1 29 29 SER CA C 13 56.952 0.400 . 1 . . . . 29 SER CA . 11027 1
329 . 1 1 29 29 SER HA H 1 3.920 0.020 . 1 . . . . 29 SER HA . 11027 1
330 . 1 1 29 29 SER CB C 13 62.219 0.400 . 1 . . . . 29 SER CB . 11027 1
331 . 1 1 29 29 SER HB2 H 1 2.041 0.020 . 2 . . . . 29 SER HB2 . 11027 1
332 . 1 1 29 29 SER HB3 H 1 2.892 0.020 . 2 . . . . 29 SER HB3 . 11027 1
333 . 1 1 29 29 SER C C 13 173.381 0.400 . 1 . . . . 29 SER C . 11027 1
334 . 1 1 30 30 THR N N 15 115.195 0.400 . 1 . . . . 30 THR N . 11027 1
335 . 1 1 30 30 THR H H 1 8.217 0.020 . 1 . . . . 30 THR H . 11027 1
336 . 1 1 30 30 THR CA C 13 65.326 0.400 . 1 . . . . 30 THR CA . 11027 1
337 . 1 1 30 30 THR HA H 1 3.984 0.020 . 1 . . . . 30 THR HA . 11027 1
338 . 1 1 30 30 THR CB C 13 69.544 0.400 . 1 . . . . 30 THR CB . 11027 1
339 . 1 1 30 30 THR HB H 1 4.269 0.020 . 1 . . . . 30 THR HB . 11027 1
340 . 1 1 30 30 THR HG21 H 1 1.308 0.020 . 1 . . . . 30 THR HG2 . 11027 1
341 . 1 1 30 30 THR HG22 H 1 1.308 0.020 . 1 . . . . 30 THR HG2 . 11027 1
342 . 1 1 30 30 THR HG23 H 1 1.308 0.020 . 1 . . . . 30 THR HG2 . 11027 1
343 . 1 1 30 30 THR CG2 C 13 21.662 0.400 . 1 . . . . 30 THR CG2 . 11027 1
344 . 1 1 30 30 THR C C 13 175.317 0.400 . 1 . . . . 30 THR C . 11027 1
345 . 1 1 31 31 ASN N N 15 122.788 0.400 . 1 . . . . 31 ASN N . 11027 1
346 . 1 1 31 31 ASN H H 1 8.667 0.020 . 1 . . . . 31 ASN H . 11027 1
347 . 1 1 31 31 ASN CA C 13 53.535 0.400 . 1 . . . . 31 ASN CA . 11027 1
348 . 1 1 31 31 ASN HA H 1 4.861 0.020 . 1 . . . . 31 ASN HA . 11027 1
349 . 1 1 31 31 ASN CB C 13 40.290 0.400 . 1 . . . . 31 ASN CB . 11027 1
350 . 1 1 31 31 ASN HB2 H 1 3.775 0.020 . 2 . . . . 31 ASN HB2 . 11027 1
351 . 1 1 31 31 ASN HB3 H 1 2.892 0.020 . 2 . . . . 31 ASN HB3 . 11027 1
352 . 1 1 31 31 ASN C C 13 174.472 0.400 . 1 . . . . 31 ASN C . 11027 1
353 . 1 1 32 32 LYS N N 15 120.948 0.400 . 1 . . . . 32 LYS N . 11027 1
354 . 1 1 32 32 LYS H H 1 8.502 0.020 . 1 . . . . 32 LYS H . 11027 1
355 . 1 1 32 32 LYS CA C 13 58.193 0.400 . 1 . . . . 32 LYS CA . 11027 1
356 . 1 1 32 32 LYS HA H 1 4.269 0.020 . 1 . . . . 32 LYS HA . 11027 1
357 . 1 1 32 32 LYS CB C 13 32.575 0.400 . 1 . . . . 32 LYS CB . 11027 1
358 . 1 1 32 32 LYS HB2 H 1 1.848 0.020 . 2 . . . . 32 LYS HB2 . 11027 1
359 . 1 1 32 32 LYS HB3 H 1 1.778 0.020 . 2 . . . . 32 LYS HB3 . 11027 1
360 . 1 1 32 32 LYS CG C 13 23.721 0.400 . 1 . . . . 32 LYS CG . 11027 1
361 . 1 1 32 32 LYS HG2 H 1 1.438 0.020 . 2 . . . . 32 LYS HG2 . 11027 1
362 . 1 1 32 32 LYS HG3 H 1 1.438 0.020 . 2 . . . . 32 LYS HG3 . 11027 1
363 . 1 1 32 32 LYS CD C 13 28.973 0.400 . 1 . . . . 32 LYS CD . 11027 1
364 . 1 1 32 32 LYS HD2 H 1 1.697 0.020 . 2 . . . . 32 LYS HD2 . 11027 1
365 . 1 1 32 32 LYS HD3 H 1 1.697 0.020 . 2 . . . . 32 LYS HD3 . 11027 1
366 . 1 1 32 32 LYS CE C 13 42.246 0.400 . 1 . . . . 32 LYS CE . 11027 1
367 . 1 1 32 32 LYS HE2 H 1 2.981 0.020 . 2 . . . . 32 LYS HE2 . 11027 1
368 . 1 1 32 32 LYS HE3 H 1 2.981 0.020 . 2 . . . . 32 LYS HE3 . 11027 1
369 . 1 1 32 32 LYS C C 13 176.207 0.400 . 1 . . . . 32 LYS C . 11027 1
370 . 1 1 33 33 ASP N N 15 115.183 0.400 . 1 . . . . 33 ASP N . 11027 1
371 . 1 1 33 33 ASP H H 1 8.323 0.020 . 1 . . . . 33 ASP H . 11027 1
372 . 1 1 33 33 ASP CA C 13 55.644 0.400 . 1 . . . . 33 ASP CA . 11027 1
373 . 1 1 33 33 ASP HA H 1 4.539 0.020 . 1 . . . . 33 ASP HA . 11027 1
374 . 1 1 33 33 ASP CB C 13 43.199 0.400 . 1 . . . . 33 ASP CB . 11027 1
375 . 1 1 33 33 ASP HB2 H 1 2.750 0.020 . 2 . . . . 33 ASP HB2 . 11027 1
376 . 1 1 33 33 ASP HB3 H 1 1.964 0.020 . 2 . . . . 33 ASP HB3 . 11027 1
377 . 1 1 33 33 ASP C C 13 176.630 0.400 . 1 . . . . 33 ASP C . 11027 1
378 . 1 1 34 34 TRP N N 15 122.165 0.400 . 1 . . . . 34 TRP N . 11027 1
379 . 1 1 34 34 TRP H H 1 8.356 0.020 . 1 . . . . 34 TRP H . 11027 1
380 . 1 1 34 34 TRP CA C 13 55.791 0.400 . 1 . . . . 34 TRP CA . 11027 1
381 . 1 1 34 34 TRP HA H 1 5.145 0.020 . 1 . . . . 34 TRP HA . 11027 1
382 . 1 1 34 34 TRP CB C 13 32.648 0.400 . 1 . . . . 34 TRP CB . 11027 1
383 . 1 1 34 34 TRP HB2 H 1 2.925 0.020 . 2 . . . . 34 TRP HB2 . 11027 1
384 . 1 1 34 34 TRP HB3 H 1 2.852 0.020 . 2 . . . . 34 TRP HB3 . 11027 1
385 . 1 1 34 34 TRP CD1 C 13 127.468 0.400 . 1 . . . . 34 TRP CD1 . 11027 1
386 . 1 1 34 34 TRP CE3 C 13 119.448 0.400 . 1 . . . . 34 TRP CE3 . 11027 1
387 . 1 1 34 34 TRP NE1 N 15 127.314 0.400 . 1 . . . . 34 TRP NE1 . 11027 1
388 . 1 1 34 34 TRP HD1 H 1 6.972 0.020 . 1 . . . . 34 TRP HD1 . 11027 1
389 . 1 1 34 34 TRP HE3 H 1 7.076 0.020 . 1 . . . . 34 TRP HE3 . 11027 1
390 . 1 1 34 34 TRP CZ3 C 13 120.887 0.400 . 1 . . . . 34 TRP CZ3 . 11027 1
391 . 1 1 34 34 TRP CZ2 C 13 114.450 0.400 . 1 . . . . 34 TRP CZ2 . 11027 1
392 . 1 1 34 34 TRP HE1 H 1 9.144 0.020 . 1 . . . . 34 TRP HE1 . 11027 1
393 . 1 1 34 34 TRP HZ3 H 1 6.622 0.020 . 1 . . . . 34 TRP HZ3 . 11027 1
394 . 1 1 34 34 TRP CH2 C 13 124.256 0.400 . 1 . . . . 34 TRP CH2 . 11027 1
395 . 1 1 34 34 TRP HZ2 H 1 7.491 0.020 . 1 . . . . 34 TRP HZ2 . 11027 1
396 . 1 1 34 34 TRP HH2 H 1 7.208 0.020 . 1 . . . . 34 TRP HH2 . 11027 1
397 . 1 1 34 34 TRP C C 13 174.182 0.400 . 1 . . . . 34 TRP C . 11027 1
398 . 1 1 35 35 TRP N N 15 124.706 0.400 . 1 . . . . 35 TRP N . 11027 1
399 . 1 1 35 35 TRP H H 1 9.498 0.020 . 1 . . . . 35 TRP H . 11027 1
400 . 1 1 35 35 TRP CA C 13 53.899 0.400 . 1 . . . . 35 TRP CA . 11027 1
401 . 1 1 35 35 TRP HA H 1 5.531 0.020 . 1 . . . . 35 TRP HA . 11027 1
402 . 1 1 35 35 TRP CB C 13 31.483 0.400 . 1 . . . . 35 TRP CB . 11027 1
403 . 1 1 35 35 TRP HB2 H 1 2.983 0.020 . 2 . . . . 35 TRP HB2 . 11027 1
404 . 1 1 35 35 TRP HB3 H 1 2.828 0.020 . 2 . . . . 35 TRP HB3 . 11027 1
405 . 1 1 35 35 TRP CD1 C 13 125.239 0.400 . 1 . . . . 35 TRP CD1 . 11027 1
406 . 1 1 35 35 TRP CE3 C 13 121.683 0.400 . 1 . . . . 35 TRP CE3 . 11027 1
407 . 1 1 35 35 TRP NE1 N 15 129.359 0.400 . 1 . . . . 35 TRP NE1 . 11027 1
408 . 1 1 35 35 TRP HD1 H 1 7.582 0.020 . 1 . . . . 35 TRP HD1 . 11027 1
409 . 1 1 35 35 TRP HE3 H 1 7.082 0.020 . 1 . . . . 35 TRP HE3 . 11027 1
410 . 1 1 35 35 TRP CZ3 C 13 120.335 0.400 . 1 . . . . 35 TRP CZ3 . 11027 1
411 . 1 1 35 35 TRP CZ2 C 13 114.480 0.400 . 1 . . . . 35 TRP CZ2 . 11027 1
412 . 1 1 35 35 TRP HE1 H 1 9.291 0.020 . 1 . . . . 35 TRP HE1 . 11027 1
413 . 1 1 35 35 TRP HZ3 H 1 6.707 0.020 . 1 . . . . 35 TRP HZ3 . 11027 1
414 . 1 1 35 35 TRP CH2 C 13 124.734 0.400 . 1 . . . . 35 TRP CH2 . 11027 1
415 . 1 1 35 35 TRP HZ2 H 1 7.552 0.020 . 1 . . . . 35 TRP HZ2 . 11027 1
416 . 1 1 35 35 TRP HH2 H 1 7.217 0.020 . 1 . . . . 35 TRP HH2 . 11027 1
417 . 1 1 35 35 TRP C C 13 174.160 0.400 . 1 . . . . 35 TRP C . 11027 1
418 . 1 1 36 36 LYS N N 15 124.398 0.400 . 1 . . . . 36 LYS N . 11027 1
419 . 1 1 36 36 LYS H H 1 8.852 0.020 . 1 . . . . 36 LYS H . 11027 1
420 . 1 1 36 36 LYS CA C 13 55.500 0.400 . 1 . . . . 36 LYS CA . 11027 1
421 . 1 1 36 36 LYS HA H 1 4.361 0.020 . 1 . . . . 36 LYS HA . 11027 1
422 . 1 1 36 36 LYS CB C 13 34.322 0.400 . 1 . . . . 36 LYS CB . 11027 1
423 . 1 1 36 36 LYS HB2 H 1 1.655 0.020 . 2 . . . . 36 LYS HB2 . 11027 1
424 . 1 1 36 36 LYS HB3 H 1 1.655 0.020 . 2 . . . . 36 LYS HB3 . 11027 1
425 . 1 1 36 36 LYS CG C 13 25.140 0.400 . 1 . . . . 36 LYS CG . 11027 1
426 . 1 1 36 36 LYS HG2 H 1 1.434 0.020 . 2 . . . . 36 LYS HG2 . 11027 1
427 . 1 1 36 36 LYS HG3 H 1 1.340 0.020 . 2 . . . . 36 LYS HG3 . 11027 1
428 . 1 1 36 36 LYS CD C 13 28.689 0.400 . 1 . . . . 36 LYS CD . 11027 1
429 . 1 1 36 36 LYS CE C 13 41.749 0.400 . 1 . . . . 36 LYS CE . 11027 1
430 . 1 1 36 36 LYS HE2 H 1 2.974 0.020 . 2 . . . . 36 LYS HE2 . 11027 1
431 . 1 1 36 36 LYS HE3 H 1 2.974 0.020 . 2 . . . . 36 LYS HE3 . 11027 1
432 . 1 1 36 36 LYS C C 13 175.429 0.400 . 1 . . . . 36 LYS C . 11027 1
433 . 1 1 37 37 VAL N N 15 122.097 0.400 . 1 . . . . 37 VAL N . 11027 1
434 . 1 1 37 37 VAL H H 1 9.433 0.020 . 1 . . . . 37 VAL H . 11027 1
435 . 1 1 37 37 VAL CA C 13 59.207 0.400 . 1 . . . . 37 VAL CA . 11027 1
436 . 1 1 37 37 VAL HA H 1 5.363 0.020 . 1 . . . . 37 VAL HA . 11027 1
437 . 1 1 37 37 VAL CB C 13 36.794 0.400 . 1 . . . . 37 VAL CB . 11027 1
438 . 1 1 37 37 VAL HB H 1 2.125 0.020 . 1 . . . . 37 VAL HB . 11027 1
439 . 1 1 37 37 VAL HG11 H 1 0.835 0.020 . 2 . . . . 37 VAL HG1 . 11027 1
440 . 1 1 37 37 VAL HG12 H 1 0.835 0.020 . 2 . . . . 37 VAL HG1 . 11027 1
441 . 1 1 37 37 VAL HG13 H 1 0.835 0.020 . 2 . . . . 37 VAL HG1 . 11027 1
442 . 1 1 37 37 VAL HG21 H 1 0.750 0.020 . 2 . . . . 37 VAL HG2 . 11027 1
443 . 1 1 37 37 VAL HG22 H 1 0.750 0.020 . 2 . . . . 37 VAL HG2 . 11027 1
444 . 1 1 37 37 VAL HG23 H 1 0.750 0.020 . 2 . . . . 37 VAL HG2 . 11027 1
445 . 1 1 37 37 VAL CG1 C 13 21.307 0.400 . 1 . . . . 37 VAL CG1 . 11027 1
446 . 1 1 37 37 VAL CG2 C 13 18.539 0.400 . 1 . . . . 37 VAL CG2 . 11027 1
447 . 1 1 37 37 VAL C C 13 173.381 0.400 . 1 . . . . 37 VAL C . 11027 1
448 . 1 1 38 38 GLU N N 15 118.261 0.400 . 1 . . . . 38 GLU N . 11027 1
449 . 1 1 38 38 GLU H H 1 8.711 0.020 . 1 . . . . 38 GLU H . 11027 1
450 . 1 1 38 38 GLU CA C 13 54.046 0.400 . 1 . . . . 38 GLU CA . 11027 1
451 . 1 1 38 38 GLU HA H 1 5.383 0.020 . 1 . . . . 38 GLU HA . 11027 1
452 . 1 1 38 38 GLU CB C 13 32.357 0.400 . 1 . . . . 38 GLU CB . 11027 1
453 . 1 1 38 38 GLU HB2 H 1 1.867 0.020 . 2 . . . . 38 GLU HB2 . 11027 1
454 . 1 1 38 38 GLU HB3 H 1 1.867 0.020 . 2 . . . . 38 GLU HB3 . 11027 1
455 . 1 1 38 38 GLU CG C 13 33.661 0.400 . 1 . . . . 38 GLU CG . 11027 1
456 . 1 1 38 38 GLU HG2 H 1 2.196 0.020 . 2 . . . . 38 GLU HG2 . 11027 1
457 . 1 1 38 38 GLU HG3 H 1 2.196 0.020 . 2 . . . . 38 GLU HG3 . 11027 1
458 . 1 1 38 38 GLU C C 13 174.561 0.400 . 1 . . . . 38 GLU C . 11027 1
459 . 1 1 39 39 VAL N N 15 124.388 0.400 . 1 . . . . 39 VAL N . 11027 1
460 . 1 1 39 39 VAL H H 1 8.793 0.020 . 1 . . . . 39 VAL H . 11027 1
461 . 1 1 39 39 VAL CA C 13 60.959 0.400 . 1 . . . . 39 VAL CA . 11027 1
462 . 1 1 39 39 VAL HA H 1 4.476 0.020 . 1 . . . . 39 VAL HA . 11027 1
463 . 1 1 39 39 VAL CB C 13 33.521 0.400 . 1 . . . . 39 VAL CB . 11027 1
464 . 1 1 39 39 VAL HB H 1 2.106 0.020 . 1 . . . . 39 VAL HB . 11027 1
465 . 1 1 39 39 VAL HG11 H 1 1.037 0.020 . 2 . . . . 39 VAL HG1 . 11027 1
466 . 1 1 39 39 VAL HG12 H 1 1.037 0.020 . 2 . . . . 39 VAL HG1 . 11027 1
467 . 1 1 39 39 VAL HG13 H 1 1.037 0.020 . 2 . . . . 39 VAL HG1 . 11027 1
468 . 1 1 39 39 VAL HG21 H 1 0.960 0.020 . 2 . . . . 39 VAL HG2 . 11027 1
469 . 1 1 39 39 VAL HG22 H 1 0.960 0.020 . 2 . . . . 39 VAL HG2 . 11027 1
470 . 1 1 39 39 VAL HG23 H 1 0.960 0.020 . 2 . . . . 39 VAL HG2 . 11027 1
471 . 1 1 39 39 VAL CG1 C 13 20.810 0.400 . 1 . . . . 39 VAL CG1 . 11027 1
472 . 1 1 39 39 VAL CG2 C 13 18.823 0.400 . 1 . . . . 39 VAL CG2 . 11027 1
473 . 1 1 39 39 VAL C C 13 174.449 0.400 . 1 . . . . 39 VAL C . 11027 1
474 . 1 1 40 40 ASN N N 15 126.491 0.400 . 1 . . . . 40 ASN N . 11027 1
475 . 1 1 40 40 ASN H H 1 9.452 0.020 . 1 . . . . 40 ASN H . 11027 1
476 . 1 1 40 40 ASN CA C 13 55.355 0.400 . 1 . . . . 40 ASN CA . 11027 1
477 . 1 1 40 40 ASN HA H 1 4.295 0.020 . 1 . . . . 40 ASN HA . 11027 1
478 . 1 1 40 40 ASN CB C 13 37.306 0.400 . 1 . . . . 40 ASN CB . 11027 1
479 . 1 1 40 40 ASN HB2 H 1 3.020 0.020 . 2 . . . . 40 ASN HB2 . 11027 1
480 . 1 1 40 40 ASN HB3 H 1 2.853 0.020 . 2 . . . . 40 ASN HB3 . 11027 1
481 . 1 1 40 40 ASN C C 13 174.004 0.400 . 1 . . . . 40 ASN C . 11027 1
482 . 1 1 41 41 ASP N N 15 112.534 0.400 . 1 . . . . 41 ASP N . 11027 1
483 . 1 1 41 41 ASP H H 1 8.741 0.020 . 1 . . . . 41 ASP H . 11027 1
484 . 1 1 41 41 ASP CA C 13 54.986 0.400 . 1 . . . . 41 ASP CA . 11027 1
485 . 1 1 41 41 ASP HA H 1 4.411 0.020 . 1 . . . . 41 ASP HA . 11027 1
486 . 1 1 41 41 ASP CB C 13 38.688 0.400 . 1 . . . . 41 ASP CB . 11027 1
487 . 1 1 41 41 ASP HB2 H 1 2.950 0.020 . 2 . . . . 41 ASP HB2 . 11027 1
488 . 1 1 41 41 ASP HB3 H 1 2.950 0.020 . 2 . . . . 41 ASP HB3 . 11027 1
489 . 1 1 41 41 ASP C C 13 174.538 0.400 . 1 . . . . 41 ASP C . 11027 1
490 . 1 1 42 42 ARG N N 15 120.189 0.400 . 1 . . . . 42 ARG N . 11027 1
491 . 1 1 42 42 ARG H H 1 8.177 0.020 . 1 . . . . 42 ARG H . 11027 1
492 . 1 1 42 42 ARG CA C 13 55.282 0.400 . 1 . . . . 42 ARG CA . 11027 1
493 . 1 1 42 42 ARG HA H 1 4.630 0.020 . 1 . . . . 42 ARG HA . 11027 1
494 . 1 1 42 42 ARG CB C 13 32.211 0.400 . 1 . . . . 42 ARG CB . 11027 1
495 . 1 1 42 42 ARG HB2 H 1 1.926 0.020 . 2 . . . . 42 ARG HB2 . 11027 1
496 . 1 1 42 42 ARG HB3 H 1 1.784 0.020 . 2 . . . . 42 ARG HB3 . 11027 1
497 . 1 1 42 42 ARG CG C 13 26.702 0.400 . 1 . . . . 42 ARG CG . 11027 1
498 . 1 1 42 42 ARG HG2 H 1 1.655 0.020 . 2 . . . . 42 ARG HG2 . 11027 1
499 . 1 1 42 42 ARG HG3 H 1 1.655 0.020 . 2 . . . . 42 ARG HG3 . 11027 1
500 . 1 1 42 42 ARG CD C 13 43.240 0.400 . 1 . . . . 42 ARG CD . 11027 1
501 . 1 1 42 42 ARG HD2 H 1 3.265 0.020 . 2 . . . . 42 ARG HD2 . 11027 1
502 . 1 1 42 42 ARG HD3 H 1 3.265 0.020 . 2 . . . . 42 ARG HD3 . 11027 1
503 . 1 1 42 42 ARG C C 13 174.338 0.400 . 1 . . . . 42 ARG C . 11027 1
504 . 1 1 43 43 GLN N N 15 118.640 0.400 . 1 . . . . 43 GLN N . 11027 1
505 . 1 1 43 43 GLN H H 1 8.367 0.020 . 1 . . . . 43 GLN H . 11027 1
506 . 1 1 43 43 GLN CA C 13 53.751 0.400 . 1 . . . . 43 GLN CA . 11027 1
507 . 1 1 43 43 GLN HA H 1 5.454 0.020 . 1 . . . . 43 GLN HA . 11027 1
508 . 1 1 43 43 GLN CB C 13 31.701 0.400 . 1 . . . . 43 GLN CB . 11027 1
509 . 1 1 43 43 GLN HB2 H 1 1.835 0.020 . 2 . . . . 43 GLN HB2 . 11027 1
510 . 1 1 43 43 GLN HB3 H 1 1.694 0.020 . 2 . . . . 43 GLN HB3 . 11027 1
511 . 1 1 43 43 GLN CG C 13 33.720 0.400 . 1 . . . . 43 GLN CG . 11027 1
512 . 1 1 43 43 GLN HG2 H 1 2.273 0.020 . 2 . . . . 43 GLN HG2 . 11027 1
513 . 1 1 43 43 GLN HG3 H 1 2.080 0.020 . 2 . . . . 43 GLN HG3 . 11027 1
514 . 1 1 43 43 GLN C C 13 176.141 0.400 . 1 . . . . 43 GLN C . 11027 1
515 . 1 1 44 44 GLY N N 15 108.501 0.400 . 1 . . . . 44 GLY N . 11027 1
516 . 1 1 44 44 GLY H H 1 8.608 0.020 . 1 . . . . 44 GLY H . 11027 1
517 . 1 1 44 44 GLY CA C 13 45.238 0.400 . 1 . . . . 44 GLY CA . 11027 1
518 . 1 1 44 44 GLY HA2 H 1 3.999 0.020 . 2 . . . . 44 GLY HA2 . 11027 1
519 . 1 1 44 44 GLY HA3 H 1 3.870 0.020 . 2 . . . . 44 GLY HA3 . 11027 1
520 . 1 1 44 44 GLY C C 13 170.244 0.400 . 1 . . . . 44 GLY C . 11027 1
521 . 1 1 45 45 PHE N N 15 119.029 0.400 . 1 . . . . 45 PHE N . 11027 1
522 . 1 1 45 45 PHE H H 1 9.303 0.020 . 1 . . . . 45 PHE H . 11027 1
523 . 1 1 45 45 PHE CA C 13 58.553 0.400 . 1 . . . . 45 PHE CA . 11027 1
524 . 1 1 45 45 PHE HA H 1 5.634 0.020 . 1 . . . . 45 PHE HA . 11027 1
525 . 1 1 45 45 PHE CB C 13 42.835 0.400 . 1 . . . . 45 PHE CB . 11027 1
526 . 1 1 45 45 PHE HB2 H 1 2.994 0.020 . 2 . . . . 45 PHE HB2 . 11027 1
527 . 1 1 45 45 PHE HB3 H 1 2.557 0.020 . 2 . . . . 45 PHE HB3 . 11027 1
528 . 1 1 45 45 PHE CD1 C 13 131.510 0.400 . 1 . . . . 45 PHE CD1 . 11027 1
529 . 1 1 45 45 PHE HD1 H 1 7.020 0.020 . 1 . . . . 45 PHE HD1 . 11027 1
530 . 1 1 45 45 PHE CE1 C 13 129.577 0.400 . 1 . . . . 45 PHE CE1 . 11027 1
531 . 1 1 45 45 PHE HE1 H 1 7.323 0.020 . 1 . . . . 45 PHE HE1 . 11027 1
532 . 1 1 45 45 PHE CZ C 13 131.544 0.400 . 1 . . . . 45 PHE CZ . 11027 1
533 . 1 1 45 45 PHE HZ H 1 7.322 0.020 . 1 . . . . 45 PHE HZ . 11027 1
534 . 1 1 45 45 PHE CE2 C 13 129.577 0.400 . 1 . . . . 45 PHE CE2 . 11027 1
535 . 1 1 45 45 PHE HE2 H 1 7.323 0.020 . 1 . . . . 45 PHE HE2 . 11027 1
536 . 1 1 45 45 PHE CD2 C 13 131.510 0.400 . 1 . . . . 45 PHE CD2 . 11027 1
537 . 1 1 45 45 PHE HD2 H 1 7.020 0.020 . 1 . . . . 45 PHE HD2 . 11027 1
538 . 1 1 45 45 PHE C C 13 175.584 0.400 . 1 . . . . 45 PHE C . 11027 1
539 . 1 1 46 46 VAL N N 15 111.131 0.400 . 1 . . . . 46 VAL N . 11027 1
540 . 1 1 46 46 VAL H H 1 9.143 0.020 . 1 . . . . 46 VAL H . 11027 1
541 . 1 1 46 46 VAL CA C 13 57.829 0.400 . 1 . . . . 46 VAL CA . 11027 1
542 . 1 1 46 46 VAL HA H 1 4.844 0.020 . 1 . . . . 46 VAL HA . 11027 1
543 . 1 1 46 46 VAL CB C 13 33.376 0.400 . 1 . . . . 46 VAL CB . 11027 1
544 . 1 1 46 46 VAL HB H 1 1.817 0.020 . 1 . . . . 46 VAL HB . 11027 1
545 . 1 1 46 46 VAL HG11 H 1 0.698 0.020 . 2 . . . . 46 VAL HG1 . 11027 1
546 . 1 1 46 46 VAL HG12 H 1 0.698 0.020 . 2 . . . . 46 VAL HG1 . 11027 1
547 . 1 1 46 46 VAL HG13 H 1 0.698 0.020 . 2 . . . . 46 VAL HG1 . 11027 1
548 . 1 1 46 46 VAL HG21 H 1 1.094 0.020 . 2 . . . . 46 VAL HG2 . 11027 1
549 . 1 1 46 46 VAL HG22 H 1 1.094 0.020 . 2 . . . . 46 VAL HG2 . 11027 1
550 . 1 1 46 46 VAL HG23 H 1 1.094 0.020 . 2 . . . . 46 VAL HG2 . 11027 1
551 . 1 1 46 46 VAL CG1 C 13 17.123 0.400 . 1 . . . . 46 VAL CG1 . 11027 1
552 . 1 1 46 46 VAL CG2 C 13 22.105 0.400 . 1 . . . . 46 VAL CG2 . 11027 1
553 . 1 1 47 47 PRO CD C 13 49.846 0.400 . 1 . . . . 47 PRO CD . 11027 1
554 . 1 1 47 47 PRO CA C 13 61.541 0.400 . 1 . . . . 47 PRO CA . 11027 1
555 . 1 1 47 47 PRO HA H 1 3.851 0.020 . 1 . . . . 47 PRO HA . 11027 1
556 . 1 1 47 47 PRO CB C 13 29.418 0.400 . 1 . . . . 47 PRO CB . 11027 1
557 . 1 1 47 47 PRO HB2 H 1 1.143 0.020 . 2 . . . . 47 PRO HB2 . 11027 1
558 . 1 1 47 47 PRO HB3 H 1 1.080 0.020 . 2 . . . . 47 PRO HB3 . 11027 1
559 . 1 1 47 47 PRO CG C 13 27.213 0.400 . 1 . . . . 47 PRO CG . 11027 1
560 . 1 1 47 47 PRO HG2 H 1 0.379 0.020 . 2 . . . . 47 PRO HG2 . 11027 1
561 . 1 1 47 47 PRO HG3 H 1 0.624 0.020 . 2 . . . . 47 PRO HG3 . 11027 1
562 . 1 1 47 47 PRO HD2 H 1 2.458 0.020 . 2 . . . . 47 PRO HD2 . 11027 1
563 . 1 1 47 47 PRO HD3 H 1 2.286 0.020 . 2 . . . . 47 PRO HD3 . 11027 1
564 . 1 1 47 47 PRO C C 13 177.654 0.400 . 1 . . . . 47 PRO C . 11027 1
565 . 1 1 48 48 ALA N N 15 130.207 0.400 . 1 . . . . 48 ALA N . 11027 1
566 . 1 1 48 48 ALA H H 1 7.631 0.020 . 1 . . . . 48 ALA H . 11027 1
567 . 1 1 48 48 ALA CA C 13 54.554 0.400 . 1 . . . . 48 ALA CA . 11027 1
568 . 1 1 48 48 ALA HA H 1 2.643 0.020 . 1 . . . . 48 ALA HA . 11027 1
569 . 1 1 48 48 ALA HB1 H 1 -0.099 0.020 . 1 . . . . 48 ALA HB . 11027 1
570 . 1 1 48 48 ALA HB2 H 1 -0.099 0.020 . 1 . . . . 48 ALA HB . 11027 1
571 . 1 1 48 48 ALA HB3 H 1 -0.099 0.020 . 1 . . . . 48 ALA HB . 11027 1
572 . 1 1 48 48 ALA CB C 13 15.256 0.400 . 1 . . . . 48 ALA CB . 11027 1
573 . 1 1 48 48 ALA C C 13 178.744 0.400 . 1 . . . . 48 ALA C . 11027 1
574 . 1 1 49 49 ALA N N 15 113.960 0.400 . 1 . . . . 49 ALA N . 11027 1
575 . 1 1 49 49 ALA H H 1 8.389 0.020 . 1 . . . . 49 ALA H . 11027 1
576 . 1 1 49 49 ALA CA C 13 52.805 0.400 . 1 . . . . 49 ALA CA . 11027 1
577 . 1 1 49 49 ALA HA H 1 4.063 0.020 . 1 . . . . 49 ALA HA . 11027 1
578 . 1 1 49 49 ALA HB1 H 1 1.243 0.020 . 1 . . . . 49 ALA HB . 11027 1
579 . 1 1 49 49 ALA HB2 H 1 1.243 0.020 . 1 . . . . 49 ALA HB . 11027 1
580 . 1 1 49 49 ALA HB3 H 1 1.243 0.020 . 1 . . . . 49 ALA HB . 11027 1
581 . 1 1 49 49 ALA CB C 13 17.727 0.400 . 1 . . . . 49 ALA CB . 11027 1
582 . 1 1 49 49 ALA C C 13 177.342 0.400 . 1 . . . . 49 ALA C . 11027 1
583 . 1 1 50 50 TYR N N 15 116.306 0.400 . 1 . . . . 50 TYR N . 11027 1
584 . 1 1 50 50 TYR H H 1 7.830 0.020 . 1 . . . . 50 TYR H . 11027 1
585 . 1 1 50 50 TYR CA C 13 57.462 0.400 . 1 . . . . 50 TYR CA . 11027 1
586 . 1 1 50 50 TYR HA H 1 4.681 0.020 . 1 . . . . 50 TYR HA . 11027 1
587 . 1 1 50 50 TYR CB C 13 37.390 0.400 . 1 . . . . 50 TYR CB . 11027 1
588 . 1 1 50 50 TYR HB2 H 1 3.330 0.020 . 2 . . . . 50 TYR HB2 . 11027 1
589 . 1 1 50 50 TYR HB3 H 1 3.086 0.020 . 2 . . . . 50 TYR HB3 . 11027 1
590 . 1 1 50 50 TYR CD1 C 13 130.736 0.400 . 1 . . . . 50 TYR CD1 . 11027 1
591 . 1 1 50 50 TYR HD1 H 1 6.828 0.020 . 1 . . . . 50 TYR HD1 . 11027 1
592 . 1 1 50 50 TYR CE1 C 13 118.560 0.400 . 1 . . . . 50 TYR CE1 . 11027 1
593 . 1 1 50 50 TYR HE1 H 1 6.782 0.020 . 1 . . . . 50 TYR HE1 . 11027 1
594 . 1 1 50 50 TYR CE2 C 13 118.560 0.400 . 1 . . . . 50 TYR CE2 . 11027 1
595 . 1 1 50 50 TYR HE2 H 1 6.782 0.020 . 1 . . . . 50 TYR HE2 . 11027 1
596 . 1 1 50 50 TYR CD2 C 13 130.736 0.400 . 1 . . . . 50 TYR CD2 . 11027 1
597 . 1 1 50 50 TYR HD2 H 1 6.828 0.020 . 1 . . . . 50 TYR HD2 . 11027 1
598 . 1 1 50 50 TYR C C 13 174.538 0.400 . 1 . . . . 50 TYR C . 11027 1
599 . 1 1 51 51 VAL N N 15 110.732 0.400 . 1 . . . . 51 VAL N . 11027 1
600 . 1 1 51 51 VAL H H 1 7.472 0.020 . 1 . . . . 51 VAL H . 11027 1
601 . 1 1 51 51 VAL CA C 13 58.118 0.400 . 1 . . . . 51 VAL CA . 11027 1
602 . 1 1 51 51 VAL HA H 1 5.531 0.020 . 1 . . . . 51 VAL HA . 11027 1
603 . 1 1 51 51 VAL CB C 13 36.377 0.400 . 1 . . . . 51 VAL CB . 11027 1
604 . 1 1 51 51 VAL HB H 1 1.936 0.020 . 1 . . . . 51 VAL HB . 11027 1
605 . 1 1 51 51 VAL HG11 H 1 0.750 0.020 . 2 . . . . 51 VAL HG1 . 11027 1
606 . 1 1 51 51 VAL HG12 H 1 0.750 0.020 . 2 . . . . 51 VAL HG1 . 11027 1
607 . 1 1 51 51 VAL HG13 H 1 0.750 0.020 . 2 . . . . 51 VAL HG1 . 11027 1
608 . 1 1 51 51 VAL HG21 H 1 0.750 0.020 . 2 . . . . 51 VAL HG2 . 11027 1
609 . 1 1 51 51 VAL HG22 H 1 0.750 0.020 . 2 . . . . 51 VAL HG2 . 11027 1
610 . 1 1 51 51 VAL HG23 H 1 0.750 0.020 . 2 . . . . 51 VAL HG2 . 11027 1
611 . 1 1 51 51 VAL CG1 C 13 21.676 0.400 . 1 . . . . 51 VAL CG1 . 11027 1
612 . 1 1 51 51 VAL CG2 C 13 18.546 0.400 . 1 . . . . 51 VAL CG2 . 11027 1
613 . 1 1 51 51 VAL C C 13 173.381 0.400 . 1 . . . . 51 VAL C . 11027 1
614 . 1 1 52 52 LYS N N 15 118.323 0.400 . 1 . . . . 52 LYS N . 11027 1
615 . 1 1 52 52 LYS H H 1 8.697 0.020 . 1 . . . . 52 LYS H . 11027 1
616 . 1 1 52 52 LYS CA C 13 54.062 0.400 . 1 . . . . 52 LYS CA . 11027 1
617 . 1 1 52 52 LYS HA H 1 4.831 0.020 . 1 . . . . 52 LYS HA . 11027 1
618 . 1 1 52 52 LYS CB C 13 36.814 0.400 . 1 . . . . 52 LYS CB . 11027 1
619 . 1 1 52 52 LYS HB2 H 1 1.728 0.020 . 2 . . . . 52 LYS HB2 . 11027 1
620 . 1 1 52 52 LYS HB3 H 1 1.728 0.020 . 2 . . . . 52 LYS HB3 . 11027 1
621 . 1 1 52 52 LYS CG C 13 23.932 0.400 . 1 . . . . 52 LYS CG . 11027 1
622 . 1 1 52 52 LYS HG2 H 1 1.439 0.020 . 2 . . . . 52 LYS HG2 . 11027 1
623 . 1 1 52 52 LYS HG3 H 1 1.382 0.020 . 2 . . . . 52 LYS HG3 . 11027 1
624 . 1 1 52 52 LYS CD C 13 29.245 0.400 . 1 . . . . 52 LYS CD . 11027 1
625 . 1 1 52 52 LYS HD2 H 1 1.634 0.020 . 2 . . . . 52 LYS HD2 . 11027 1
626 . 1 1 52 52 LYS HD3 H 1 1.634 0.020 . 2 . . . . 52 LYS HD3 . 11027 1
627 . 1 1 52 52 LYS HE2 H 1 2.953 0.020 . 2 . . . . 52 LYS HE2 . 11027 1
628 . 1 1 52 52 LYS HE3 H 1 2.953 0.020 . 2 . . . . 52 LYS HE3 . 11027 1
629 . 1 1 52 52 LYS C C 13 175.851 0.400 . 1 . . . . 52 LYS C . 11027 1
630 . 1 1 53 53 LYS N N 15 125.862 0.400 . 1 . . . . 53 LYS N . 11027 1
631 . 1 1 53 53 LYS H H 1 9.191 0.020 . 1 . . . . 53 LYS H . 11027 1
632 . 1 1 53 53 LYS CA C 13 58.266 0.400 . 1 . . . . 53 LYS CA . 11027 1
633 . 1 1 53 53 LYS HA H 1 4.539 0.020 . 1 . . . . 53 LYS HA . 11027 1
634 . 1 1 53 53 LYS CB C 13 33.012 0.400 . 1 . . . . 53 LYS CB . 11027 1
635 . 1 1 53 53 LYS HB2 H 1 1.698 0.020 . 2 . . . . 53 LYS HB2 . 11027 1
636 . 1 1 53 53 LYS HB3 H 1 1.829 0.020 . 2 . . . . 53 LYS HB3 . 11027 1
637 . 1 1 53 53 LYS CG C 13 25.495 0.400 . 1 . . . . 53 LYS CG . 11027 1
638 . 1 1 53 53 LYS HG2 H 1 1.413 0.020 . 2 . . . . 53 LYS HG2 . 11027 1
639 . 1 1 53 53 LYS HG3 H 1 1.413 0.020 . 2 . . . . 53 LYS HG3 . 11027 1
640 . 1 1 53 53 LYS CD C 13 29.257 0.400 . 1 . . . . 53 LYS CD . 11027 1
641 . 1 1 53 53 LYS CE C 13 42.814 0.400 . 1 . . . . 53 LYS CE . 11027 1
642 . 1 1 53 53 LYS HE2 H 1 2.982 0.020 . 2 . . . . 53 LYS HE2 . 11027 1
643 . 1 1 53 53 LYS HE3 H 1 2.982 0.020 . 2 . . . . 53 LYS HE3 . 11027 1
644 . 1 1 53 53 LYS C C 13 176.029 0.400 . 1 . . . . 53 LYS C . 11027 1
645 . 1 1 54 54 LEU N N 15 125.645 0.400 . 1 . . . . 54 LEU N . 11027 1
646 . 1 1 54 54 LEU H H 1 8.390 0.020 . 1 . . . . 54 LEU H . 11027 1
647 . 1 1 54 54 LEU CA C 13 53.826 0.400 . 1 . . . . 54 LEU CA . 11027 1
648 . 1 1 54 54 LEU HA H 1 4.565 0.020 . 1 . . . . 54 LEU HA . 11027 1
649 . 1 1 54 54 LEU CB C 13 43.565 0.400 . 1 . . . . 54 LEU CB . 11027 1
650 . 1 1 54 54 LEU HB2 H 1 1.566 0.020 . 2 . . . . 54 LEU HB2 . 11027 1
651 . 1 1 54 54 LEU HB3 H 1 1.566 0.020 . 2 . . . . 54 LEU HB3 . 11027 1
652 . 1 1 54 54 LEU CG C 13 26.347 0.400 . 1 . . . . 54 LEU CG . 11027 1
653 . 1 1 54 54 LEU HG H 1 1.490 0.020 . 1 . . . . 54 LEU HG . 11027 1
654 . 1 1 54 54 LEU HD11 H 1 0.852 0.020 . 2 . . . . 54 LEU HD1 . 11027 1
655 . 1 1 54 54 LEU HD12 H 1 0.852 0.020 . 2 . . . . 54 LEU HD1 . 11027 1
656 . 1 1 54 54 LEU HD13 H 1 0.852 0.020 . 2 . . . . 54 LEU HD1 . 11027 1
657 . 1 1 54 54 LEU HD21 H 1 0.852 0.020 . 2 . . . . 54 LEU HD2 . 11027 1
658 . 1 1 54 54 LEU HD22 H 1 0.852 0.020 . 2 . . . . 54 LEU HD2 . 11027 1
659 . 1 1 54 54 LEU HD23 H 1 0.852 0.020 . 2 . . . . 54 LEU HD2 . 11027 1
660 . 1 1 54 54 LEU CD1 C 13 22.514 0.400 . 1 . . . . 54 LEU CD1 . 11027 1
661 . 1 1 54 54 LEU C C 13 176.630 0.400 . 1 . . . . 54 LEU C . 11027 1
662 . 1 1 55 55 ASP N N 15 121.805 0.400 . 1 . . . . 55 ASP N . 11027 1
663 . 1 1 55 55 ASP H H 1 8.631 0.020 . 1 . . . . 55 ASP H . 11027 1
664 . 1 1 55 55 ASP CA C 13 53.899 0.400 . 1 . . . . 55 ASP CA . 11027 1
665 . 1 1 55 55 ASP HA H 1 4.784 0.020 . 1 . . . . 55 ASP HA . 11027 1
666 . 1 1 55 55 ASP CB C 13 39.999 0.400 . 1 . . . . 55 ASP CB . 11027 1
667 . 1 1 55 55 ASP HB2 H 1 2.827 0.020 . 2 . . . . 55 ASP HB2 . 11027 1
668 . 1 1 55 55 ASP HB3 H 1 2.686 0.020 . 2 . . . . 55 ASP HB3 . 11027 1
669 . 1 1 55 55 ASP C C 13 175.718 0.400 . 1 . . . . 55 ASP C . 11027 1
670 . 1 1 56 56 SER N N 15 116.751 0.400 . 1 . . . . 56 SER N . 11027 1
671 . 1 1 56 56 SER H H 1 8.370 0.020 . 1 . . . . 56 SER H . 11027 1
672 . 1 1 56 56 SER CA C 13 58.118 0.400 . 1 . . . . 56 SER CA . 11027 1
673 . 1 1 56 56 SER HA H 1 4.552 0.020 . 1 . . . . 56 SER HA . 11027 1
674 . 1 1 56 56 SER CB C 13 64.523 0.400 . 1 . . . . 56 SER CB . 11027 1
675 . 1 1 56 56 SER HB2 H 1 3.961 0.020 . 2 . . . . 56 SER HB2 . 11027 1
676 . 1 1 56 56 SER HB3 H 1 3.814 0.020 . 2 . . . . 56 SER HB3 . 11027 1
677 . 1 1 56 56 SER HG H 1 5.042 0.020 . 1 . . . . 56 SER HG . 11027 1
678 . 1 1 56 56 SER C C 13 175.184 0.400 . 1 . . . . 56 SER C . 11027 1
679 . 1 1 57 57 GLY N N 15 111.683 0.400 . 1 . . . . 57 GLY N . 11027 1
680 . 1 1 57 57 GLY H H 1 8.656 0.020 . 1 . . . . 57 GLY H . 11027 1
681 . 1 1 57 57 GLY CA C 13 45.301 0.400 . 1 . . . . 57 GLY CA . 11027 1
682 . 1 1 57 57 GLY HA2 H 1 4.052 0.020 . 2 . . . . 57 GLY HA2 . 11027 1
683 . 1 1 57 57 GLY HA3 H 1 4.052 0.020 . 2 . . . . 57 GLY HA3 . 11027 1
684 . 1 1 57 57 GLY C C 13 174.605 0.400 . 1 . . . . 57 GLY C . 11027 1
685 . 1 1 58 58 THR N N 15 111.906 0.400 . 1 . . . . 58 THR N . 11027 1
686 . 1 1 58 58 THR H H 1 8.181 0.020 . 1 . . . . 58 THR H . 11027 1
687 . 1 1 58 58 THR CA C 13 61.780 0.400 . 1 . . . . 58 THR CA . 11027 1
688 . 1 1 58 58 THR HA H 1 4.409 0.020 . 1 . . . . 58 THR HA . 11027 1
689 . 1 1 58 58 THR CB C 13 69.843 0.400 . 1 . . . . 58 THR CB . 11027 1
690 . 1 1 58 58 THR HB H 1 4.366 0.020 . 1 . . . . 58 THR HB . 11027 1
691 . 1 1 58 58 THR HG21 H 1 1.184 0.020 . 1 . . . . 58 THR HG2 . 11027 1
692 . 1 1 58 58 THR HG22 H 1 1.184 0.020 . 1 . . . . 58 THR HG2 . 11027 1
693 . 1 1 58 58 THR HG23 H 1 1.184 0.020 . 1 . . . . 58 THR HG2 . 11027 1
694 . 1 1 58 58 THR CG2 C 13 21.307 0.400 . 1 . . . . 58 THR CG2 . 11027 1
695 . 1 1 58 58 THR C C 13 175.251 0.400 . 1 . . . . 58 THR C . 11027 1
696 . 1 1 59 59 GLY N N 15 110.941 0.400 . 1 . . . . 59 GLY N . 11027 1
697 . 1 1 59 59 GLY H H 1 8.449 0.020 . 1 . . . . 59 GLY H . 11027 1
698 . 1 1 59 59 GLY CA C 13 45.093 0.400 . 1 . . . . 59 GLY CA . 11027 1
699 . 1 1 59 59 GLY HA2 H 1 4.100 0.020 . 2 . . . . 59 GLY HA2 . 11027 1
700 . 1 1 59 59 GLY HA3 H 1 3.862 0.020 . 2 . . . . 59 GLY HA3 . 11027 1
701 . 1 1 59 59 GLY C C 13 173.693 0.400 . 1 . . . . 59 GLY C . 11027 1
702 . 1 1 60 60 LYS N N 15 120.070 0.400 . 1 . . . . 60 LYS N . 11027 1
703 . 1 1 60 60 LYS H H 1 7.738 0.020 . 1 . . . . 60 LYS H . 11027 1
704 . 1 1 60 60 LYS CA C 13 55.791 0.400 . 1 . . . . 60 LYS CA . 11027 1
705 . 1 1 60 60 LYS HA H 1 4.333 0.020 . 1 . . . . 60 LYS HA . 11027 1
706 . 1 1 60 60 LYS CB C 13 33.303 0.400 . 1 . . . . 60 LYS CB . 11027 1
707 . 1 1 60 60 LYS HB2 H 1 1.765 0.020 . 2 . . . . 60 LYS HB2 . 11027 1
708 . 1 1 60 60 LYS HB3 H 1 1.765 0.020 . 2 . . . . 60 LYS HB3 . 11027 1
709 . 1 1 60 60 LYS CG C 13 24.005 0.400 . 1 . . . . 60 LYS CG . 11027 1
710 . 1 1 60 60 LYS HG2 H 1 1.333 0.020 . 2 . . . . 60 LYS HG2 . 11027 1
711 . 1 1 60 60 LYS HG3 H 1 1.333 0.020 . 2 . . . . 60 LYS HG3 . 11027 1
712 . 1 1 60 60 LYS CD C 13 28.902 0.400 . 1 . . . . 60 LYS CD . 11027 1
713 . 1 1 60 60 LYS HD2 H 1 1.629 0.020 . 2 . . . . 60 LYS HD2 . 11027 1
714 . 1 1 60 60 LYS HD3 H 1 1.629 0.020 . 2 . . . . 60 LYS HD3 . 11027 1
715 . 1 1 60 60 LYS CE C 13 42.033 0.400 . 1 . . . . 60 LYS CE . 11027 1
716 . 1 1 60 60 LYS HE2 H 1 2.948 0.020 . 2 . . . . 60 LYS HE2 . 11027 1
717 . 1 1 60 60 LYS HE3 H 1 2.948 0.020 . 2 . . . . 60 LYS HE3 . 11027 1
718 . 1 1 60 60 LYS C C 13 175.429 0.400 . 1 . . . . 60 LYS C . 11027 1
719 . 1 1 61 61 GLU N N 15 122.891 0.400 . 1 . . . . 61 GLU N . 11027 1
720 . 1 1 61 61 GLU H H 1 8.686 0.020 . 1 . . . . 61 GLU H . 11027 1
721 . 1 1 61 61 GLU CA C 13 55.719 0.400 . 1 . . . . 61 GLU CA . 11027 1
722 . 1 1 61 61 GLU HA H 1 4.514 0.020 . 1 . . . . 61 GLU HA . 11027 1
723 . 1 1 61 61 GLU CB C 13 29.586 0.400 . 1 . . . . 61 GLU CB . 11027 1
724 . 1 1 61 61 GLU HB2 H 1 2.091 0.020 . 2 . . . . 61 GLU HB2 . 11027 1
725 . 1 1 61 61 GLU HB3 H 1 2.091 0.020 . 2 . . . . 61 GLU HB3 . 11027 1
726 . 1 1 61 61 GLU CG C 13 33.941 0.400 . 1 . . . . 61 GLU CG . 11027 1
727 . 1 1 61 61 GLU HG2 H 1 2.302 0.020 . 2 . . . . 61 GLU HG2 . 11027 1
728 . 1 1 61 61 GLU HG3 H 1 2.434 0.020 . 2 . . . . 61 GLU HG3 . 11027 1
729 . 1 1 61 61 GLU C C 13 174.338 0.400 . 1 . . . . 61 GLU C . 11027 1
730 . 1 1 62 62 LEU N N 15 123.976 0.400 . 1 . . . . 62 LEU N . 11027 1
731 . 1 1 62 62 LEU H H 1 8.489 0.020 . 1 . . . . 62 LEU H . 11027 1
732 . 1 1 62 62 LEU CA C 13 53.390 0.400 . 1 . . . . 62 LEU CA . 11027 1
733 . 1 1 62 62 LEU HA H 1 5.402 0.020 . 1 . . . . 62 LEU HA . 11027 1
734 . 1 1 62 62 LEU CB C 13 46.185 0.400 . 1 . . . . 62 LEU CB . 11027 1
735 . 1 1 62 62 LEU HB2 H 1 1.703 0.020 . 2 . . . . 62 LEU HB2 . 11027 1
736 . 1 1 62 62 LEU HB3 H 1 1.382 0.020 . 2 . . . . 62 LEU HB3 . 11027 1
737 . 1 1 62 62 LEU CG C 13 25.495 0.400 . 1 . . . . 62 LEU CG . 11027 1
738 . 1 1 62 62 LEU HG H 1 1.573 0.020 . 1 . . . . 62 LEU HG . 11027 1
739 . 1 1 62 62 LEU HD11 H 1 0.830 0.020 . 2 . . . . 62 LEU HD1 . 11027 1
740 . 1 1 62 62 LEU HD12 H 1 0.830 0.020 . 2 . . . . 62 LEU HD1 . 11027 1
741 . 1 1 62 62 LEU HD13 H 1 0.830 0.020 . 2 . . . . 62 LEU HD1 . 11027 1
742 . 1 1 62 62 LEU HD21 H 1 0.795 0.020 . 2 . . . . 62 LEU HD2 . 11027 1
743 . 1 1 62 62 LEU HD22 H 1 0.795 0.020 . 2 . . . . 62 LEU HD2 . 11027 1
744 . 1 1 62 62 LEU HD23 H 1 0.795 0.020 . 2 . . . . 62 LEU HD2 . 11027 1
745 . 1 1 62 62 LEU CD1 C 13 22.585 0.400 . 1 . . . . 62 LEU CD1 . 11027 1
746 . 1 1 62 62 LEU CD2 C 13 22.500 0.400 . 1 . . . . 62 LEU CD2 . 11027 1
747 . 1 1 62 62 LEU C C 13 177.097 0.400 . 1 . . . . 62 LEU C . 11027 1
748 . 1 1 63 63 VAL N N 15 111.328 0.400 . 1 . . . . 63 VAL N . 11027 1
749 . 1 1 63 63 VAL H H 1 9.149 0.020 . 1 . . . . 63 VAL H . 11027 1
750 . 1 1 63 63 VAL CA C 13 57.902 0.400 . 1 . . . . 63 VAL CA . 11027 1
751 . 1 1 63 63 VAL HA H 1 5.262 0.020 . 1 . . . . 63 VAL HA . 11027 1
752 . 1 1 63 63 VAL CB C 13 35.920 0.400 . 1 . . . . 63 VAL CB . 11027 1
753 . 1 1 63 63 VAL HB H 1 2.006 0.020 . 1 . . . . 63 VAL HB . 11027 1
754 . 1 1 63 63 VAL HG11 H 1 1.073 0.020 . 2 . . . . 63 VAL HG1 . 11027 1
755 . 1 1 63 63 VAL HG12 H 1 1.073 0.020 . 2 . . . . 63 VAL HG1 . 11027 1
756 . 1 1 63 63 VAL HG13 H 1 1.073 0.020 . 2 . . . . 63 VAL HG1 . 11027 1
757 . 1 1 63 63 VAL HG21 H 1 0.821 0.020 . 2 . . . . 63 VAL HG2 . 11027 1
758 . 1 1 63 63 VAL HG22 H 1 0.821 0.020 . 2 . . . . 63 VAL HG2 . 11027 1
759 . 1 1 63 63 VAL HG23 H 1 0.821 0.020 . 2 . . . . 63 VAL HG2 . 11027 1
760 . 1 1 63 63 VAL CG1 C 13 23.508 0.400 . 1 . . . . 63 VAL CG1 . 11027 1
761 . 1 1 63 63 VAL CG2 C 13 19.604 0.400 . 1 . . . . 63 VAL CG2 . 11027 1
762 . 1 1 63 63 VAL C C 13 172.402 0.400 . 1 . . . . 63 VAL C . 11027 1
763 . 1 1 64 64 LEU N N 15 123.325 0.400 . 1 . . . . 64 LEU N . 11027 1
764 . 1 1 64 64 LEU H H 1 8.976 0.020 . 1 . . . . 64 LEU H . 11027 1
765 . 1 1 64 64 LEU CA C 13 52.225 0.400 . 1 . . . . 64 LEU CA . 11027 1
766 . 1 1 64 64 LEU HA H 1 5.132 0.020 . 1 . . . . 64 LEU HA . 11027 1
767 . 1 1 64 64 LEU CB C 13 46.840 0.400 . 1 . . . . 64 LEU CB . 11027 1
768 . 1 1 64 64 LEU HB2 H 1 1.707 0.020 . 2 . . . . 64 LEU HB2 . 11027 1
769 . 1 1 64 64 LEU HB3 H 1 1.372 0.020 . 2 . . . . 64 LEU HB3 . 11027 1
770 . 1 1 64 64 LEU CG C 13 26.418 0.400 . 1 . . . . 64 LEU CG . 11027 1
771 . 1 1 64 64 LEU HG H 1 1.241 0.020 . 1 . . . . 64 LEU HG . 11027 1
772 . 1 1 64 64 LEU HD11 H 1 0.842 0.020 . 2 . . . . 64 LEU HD1 . 11027 1
773 . 1 1 64 64 LEU HD12 H 1 0.842 0.020 . 2 . . . . 64 LEU HD1 . 11027 1
774 . 1 1 64 64 LEU HD13 H 1 0.842 0.020 . 2 . . . . 64 LEU HD1 . 11027 1
775 . 1 1 64 64 LEU HD21 H 1 0.807 0.020 . 2 . . . . 64 LEU HD2 . 11027 1
776 . 1 1 64 64 LEU HD22 H 1 0.807 0.020 . 2 . . . . 64 LEU HD2 . 11027 1
777 . 1 1 64 64 LEU HD23 H 1 0.807 0.020 . 2 . . . . 64 LEU HD2 . 11027 1
778 . 1 1 64 64 LEU CD1 C 13 23.508 0.400 . 1 . . . . 64 LEU CD1 . 11027 1
779 . 1 1 64 64 LEU C C 13 176.519 0.400 . 1 . . . . 64 LEU C . 11027 1
780 . 1 1 65 65 ALA N N 15 127.315 0.400 . 1 . . . . 65 ALA N . 11027 1
781 . 1 1 65 65 ALA H H 1 9.215 0.020 . 1 . . . . 65 ALA H . 11027 1
782 . 1 1 65 65 ALA CA C 13 52.513 0.400 . 1 . . . . 65 ALA CA . 11027 1
783 . 1 1 65 65 ALA HA H 1 4.552 0.020 . 1 . . . . 65 ALA HA . 11027 1
784 . 1 1 65 65 ALA HB1 H 1 1.669 0.020 . 1 . . . . 65 ALA HB . 11027 1
785 . 1 1 65 65 ALA HB2 H 1 1.669 0.020 . 1 . . . . 65 ALA HB . 11027 1
786 . 1 1 65 65 ALA HB3 H 1 1.669 0.020 . 1 . . . . 65 ALA HB . 11027 1
787 . 1 1 65 65 ALA CB C 13 19.254 0.400 . 1 . . . . 65 ALA CB . 11027 1
788 . 1 1 65 65 ALA C C 13 178.232 0.400 . 1 . . . . 65 ALA C . 11027 1
789 . 1 1 66 66 LEU N N 15 127.760 0.400 . 1 . . . . 66 LEU N . 11027 1
790 . 1 1 66 66 LEU H H 1 9.292 0.020 . 1 . . . . 66 LEU H . 11027 1
791 . 1 1 66 66 LEU CA C 13 55.683 0.400 . 1 . . . . 66 LEU CA . 11027 1
792 . 1 1 66 66 LEU HA H 1 3.917 0.020 . 1 . . . . 66 LEU HA . 11027 1
793 . 1 1 66 66 LEU CB C 13 43.863 0.400 . 1 . . . . 66 LEU CB . 11027 1
794 . 1 1 66 66 LEU HB2 H 1 1.280 0.020 . 2 . . . . 66 LEU HB2 . 11027 1
795 . 1 1 66 66 LEU HB3 H 1 0.724 0.020 . 2 . . . . 66 LEU HB3 . 11027 1
796 . 1 1 66 66 LEU CG C 13 26.428 0.400 . 1 . . . . 66 LEU CG . 11027 1
797 . 1 1 66 66 LEU HG H 1 1.406 0.020 . 1 . . . . 66 LEU HG . 11027 1
798 . 1 1 66 66 LEU HD11 H 1 0.694 0.020 . 2 . . . . 66 LEU HD1 . 11027 1
799 . 1 1 66 66 LEU HD12 H 1 0.694 0.020 . 2 . . . . 66 LEU HD1 . 11027 1
800 . 1 1 66 66 LEU HD13 H 1 0.694 0.020 . 2 . . . . 66 LEU HD1 . 11027 1
801 . 1 1 66 66 LEU HD21 H 1 0.624 0.020 . 2 . . . . 66 LEU HD2 . 11027 1
802 . 1 1 66 66 LEU HD22 H 1 0.624 0.020 . 2 . . . . 66 LEU HD2 . 11027 1
803 . 1 1 66 66 LEU HD23 H 1 0.624 0.020 . 2 . . . . 66 LEU HD2 . 11027 1
804 . 1 1 66 66 LEU CD1 C 13 24.988 0.400 . 1 . . . . 66 LEU CD1 . 11027 1
805 . 1 1 66 66 LEU CD2 C 13 21.510 0.400 . 1 . . . . 66 LEU CD2 . 11027 1
806 . 1 1 66 66 LEU C C 13 173.376 0.400 . 1 . . . . 66 LEU C . 11027 1
807 . 1 1 67 67 TYR N N 15 111.780 0.400 . 1 . . . . 67 TYR N . 11027 1
808 . 1 1 67 67 TYR H H 1 7.190 0.020 . 1 . . . . 67 TYR H . 11027 1
809 . 1 1 67 67 TYR CA C 13 54.649 0.400 . 1 . . . . 67 TYR CA . 11027 1
810 . 1 1 67 67 TYR HA H 1 4.575 0.020 . 1 . . . . 67 TYR HA . 11027 1
811 . 1 1 67 67 TYR CB C 13 42.903 0.400 . 1 . . . . 67 TYR CB . 11027 1
812 . 1 1 67 67 TYR HB2 H 1 3.097 0.020 . 2 . . . . 67 TYR HB2 . 11027 1
813 . 1 1 67 67 TYR HB3 H 1 2.177 0.020 . 2 . . . . 67 TYR HB3 . 11027 1
814 . 1 1 67 67 TYR CD1 C 13 133.795 0.400 . 1 . . . . 67 TYR CD1 . 11027 1
815 . 1 1 67 67 TYR HD1 H 1 6.734 0.020 . 1 . . . . 67 TYR HD1 . 11027 1
816 . 1 1 67 67 TYR CE1 C 13 117.392 0.400 . 1 . . . . 67 TYR CE1 . 11027 1
817 . 1 1 67 67 TYR HE1 H 1 6.573 0.020 . 1 . . . . 67 TYR HE1 . 11027 1
818 . 1 1 67 67 TYR CE2 C 13 117.392 0.400 . 1 . . . . 67 TYR CE2 . 11027 1
819 . 1 1 67 67 TYR HE2 H 1 6.573 0.020 . 1 . . . . 67 TYR HE2 . 11027 1
820 . 1 1 67 67 TYR CD2 C 13 133.795 0.400 . 1 . . . . 67 TYR CD2 . 11027 1
821 . 1 1 67 67 TYR HD2 H 1 6.734 0.020 . 1 . . . . 67 TYR HD2 . 11027 1
822 . 1 1 67 67 TYR C C 13 173.353 0.400 . 1 . . . . 67 TYR C . 11027 1
823 . 1 1 68 68 ASP N N 15 117.825 0.400 . 1 . . . . 68 ASP N . 11027 1
824 . 1 1 68 68 ASP H H 1 8.353 0.020 . 1 . . . . 68 ASP H . 11027 1
825 . 1 1 68 68 ASP CA C 13 54.627 0.400 . 1 . . . . 68 ASP CA . 11027 1
826 . 1 1 68 68 ASP HA H 1 4.617 0.020 . 1 . . . . 68 ASP HA . 11027 1
827 . 1 1 68 68 ASP CB C 13 41.452 0.400 . 1 . . . . 68 ASP CB . 11027 1
828 . 1 1 68 68 ASP HB2 H 1 2.827 0.020 . 2 . . . . 68 ASP HB2 . 11027 1
829 . 1 1 68 68 ASP HB3 H 1 2.647 0.020 . 2 . . . . 68 ASP HB3 . 11027 1
830 . 1 1 68 68 ASP C C 13 176.185 0.400 . 1 . . . . 68 ASP C . 11027 1
831 . 1 1 69 69 TYR N N 15 120.102 0.400 . 1 . . . . 69 TYR N . 11027 1
832 . 1 1 69 69 TYR H H 1 8.842 0.020 . 1 . . . . 69 TYR H . 11027 1
833 . 1 1 69 69 TYR CA C 13 59.139 0.400 . 1 . . . . 69 TYR CA . 11027 1
834 . 1 1 69 69 TYR HA H 1 4.848 0.020 . 1 . . . . 69 TYR HA . 11027 1
835 . 1 1 69 69 TYR CB C 13 43.201 0.400 . 1 . . . . 69 TYR CB . 11027 1
836 . 1 1 69 69 TYR HB2 H 1 3.084 0.020 . 2 . . . . 69 TYR HB2 . 11027 1
837 . 1 1 69 69 TYR HB3 H 1 2.827 0.020 . 2 . . . . 69 TYR HB3 . 11027 1
838 . 1 1 69 69 TYR CD1 C 13 133.263 0.400 . 1 . . . . 69 TYR CD1 . 11027 1
839 . 1 1 69 69 TYR HD1 H 1 7.220 0.020 . 1 . . . . 69 TYR HD1 . 11027 1
840 . 1 1 69 69 TYR CE1 C 13 118.046 0.400 . 1 . . . . 69 TYR CE1 . 11027 1
841 . 1 1 69 69 TYR HE1 H 1 6.923 0.020 . 1 . . . . 69 TYR HE1 . 11027 1
842 . 1 1 69 69 TYR CE2 C 13 118.046 0.400 . 1 . . . . 69 TYR CE2 . 11027 1
843 . 1 1 69 69 TYR HE2 H 1 6.923 0.020 . 1 . . . . 69 TYR HE2 . 11027 1
844 . 1 1 69 69 TYR CD2 C 13 133.229 0.400 . 1 . . . . 69 TYR CD2 . 11027 1
845 . 1 1 69 69 TYR HD2 H 1 7.220 0.020 . 1 . . . . 69 TYR HD2 . 11027 1
846 . 1 1 69 69 TYR C C 13 172.847 0.400 . 1 . . . . 69 TYR C . 11027 1
847 . 1 1 70 70 GLN N N 15 125.190 0.400 . 1 . . . . 70 GLN N . 11027 1
848 . 1 1 70 70 GLN H H 1 7.769 0.020 . 1 . . . . 70 GLN H . 11027 1
849 . 1 1 70 70 GLN CA C 13 54.190 0.400 . 1 . . . . 70 GLN CA . 11027 1
850 . 1 1 70 70 GLN HA H 1 4.282 0.020 . 1 . . . . 70 GLN HA . 11027 1
851 . 1 1 70 70 GLN CB C 13 30.336 0.400 . 1 . . . . 70 GLN CB . 11027 1
852 . 1 1 70 70 GLN HB2 H 1 1.913 0.020 . 2 . . . . 70 GLN HB2 . 11027 1
853 . 1 1 70 70 GLN HB3 H 1 1.823 0.020 . 2 . . . . 70 GLN HB3 . 11027 1
854 . 1 1 70 70 GLN CG C 13 33.102 0.400 . 1 . . . . 70 GLN CG . 11027 1
855 . 1 1 70 70 GLN HG2 H 1 2.119 0.020 . 2 . . . . 70 GLN HG2 . 11027 1
856 . 1 1 70 70 GLN HG3 H 1 2.119 0.020 . 2 . . . . 70 GLN HG3 . 11027 1
857 . 1 1 70 70 GLN C C 13 173.849 0.400 . 1 . . . . 70 GLN C . 11027 1
858 . 1 1 71 71 GLU N N 15 122.647 0.400 . 1 . . . . 71 GLU N . 11027 1
859 . 1 1 71 71 GLU H H 1 8.055 0.020 . 1 . . . . 71 GLU H . 11027 1
860 . 1 1 71 71 GLU CA C 13 56.010 0.400 . 1 . . . . 71 GLU CA . 11027 1
861 . 1 1 71 71 GLU HA H 1 4.089 0.020 . 1 . . . . 71 GLU HA . 11027 1
862 . 1 1 71 71 GLU CB C 13 29.227 0.400 . 1 . . . . 71 GLU CB . 11027 1
863 . 1 1 71 71 GLU HB2 H 1 1.961 0.020 . 2 . . . . 71 GLU HB2 . 11027 1
864 . 1 1 71 71 GLU HB3 H 1 1.875 0.020 . 2 . . . . 71 GLU HB3 . 11027 1
865 . 1 1 71 71 GLU CG C 13 33.175 0.400 . 1 . . . . 71 GLU CG . 11027 1
866 . 1 1 71 71 GLU HG2 H 1 2.272 0.020 . 2 . . . . 71 GLU HG2 . 11027 1
867 . 1 1 71 71 GLU HG3 H 1 2.272 0.020 . 2 . . . . 71 GLU HG3 . 11027 1
868 . 1 1 71 71 GLU C C 13 175.273 0.400 . 1 . . . . 71 GLU C . 11027 1
869 . 1 1 72 72 LYS N N 15 123.615 0.400 . 1 . . . . 72 LYS N . 11027 1
870 . 1 1 72 72 LYS H H 1 8.277 0.020 . 1 . . . . 72 LYS H . 11027 1
871 . 1 1 72 72 LYS CA C 13 56.010 0.400 . 1 . . . . 72 LYS CA . 11027 1
872 . 1 1 72 72 LYS HA H 1 4.346 0.020 . 1 . . . . 72 LYS HA . 11027 1
873 . 1 1 72 72 LYS CB C 13 33.085 0.400 . 1 . . . . 72 LYS CB . 11027 1
874 . 1 1 72 72 LYS HB2 H 1 1.784 0.020 . 2 . . . . 72 LYS HB2 . 11027 1
875 . 1 1 72 72 LYS HB3 H 1 1.784 0.020 . 2 . . . . 72 LYS HB3 . 11027 1
876 . 1 1 72 72 LYS CG C 13 24.005 0.400 . 1 . . . . 72 LYS CG . 11027 1
877 . 1 1 72 72 LYS HG2 H 1 1.411 0.020 . 2 . . . . 72 LYS HG2 . 11027 1
878 . 1 1 72 72 LYS HG3 H 1 1.411 0.020 . 2 . . . . 72 LYS HG3 . 11027 1
879 . 1 1 72 72 LYS CD C 13 28.618 0.400 . 1 . . . . 72 LYS CD . 11027 1
880 . 1 1 72 72 LYS HD2 H 1 1.642 0.020 . 2 . . . . 72 LYS HD2 . 11027 1
881 . 1 1 72 72 LYS CE C 13 41.891 0.400 . 1 . . . . 72 LYS CE . 11027 1
882 . 1 1 72 72 LYS C C 13 175.673 0.400 . 1 . . . . 72 LYS C . 11027 1
883 . 1 1 73 73 SER N N 15 122.683 0.400 . 1 . . . . 73 SER N . 11027 1
884 . 1 1 73 73 SER H H 1 8.037 0.020 . 1 . . . . 73 SER H . 11027 1
885 . 1 1 73 73 SER CA C 13 59.503 0.400 . 1 . . . . 73 SER CA . 11027 1
886 . 1 1 73 73 SER HA H 1 4.256 0.020 . 1 . . . . 73 SER HA . 11027 1
887 . 1 1 73 73 SER CB C 13 64.813 0.400 . 1 . . . . 73 SER CB . 11027 1
888 . 1 1 73 73 SER HB2 H 1 3.840 0.020 . 2 . . . . 73 SER HB2 . 11027 1
889 . 1 1 73 73 SER HB3 H 1 3.840 0.020 . 2 . . . . 73 SER HB3 . 11027 1
stop_
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