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 18662
_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' . . . 18662 1
2 '2D 1H-13C HSQC' . . . 18662 1
4 '3D CBCA(CO)NH' . . . 18662 1
5 '3D HNCACB' . . . 18662 1
6 '3D 1H-15N NOESY' . . . 18662 1
7 '3D 1H-13C NOESY aliphatic' . . . 18662 1
8 '3D 1H-13C NOESY aromatic' . . . 18662 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 HA H 1 4.39 0.02 . 1 . . . A 1 MET HA . 18662 1
2 . 1 1 1 1 MET HB2 H 1 1.98 0.02 . 2 . . . A 1 MET HB2 . 18662 1
3 . 1 1 1 1 MET HB3 H 1 1.83 0.02 . 2 . . . A 1 MET HB3 . 18662 1
4 . 1 1 1 1 MET HG2 H 1 2.39 0.02 . 2 . . . A 1 MET HG2 . 18662 1
5 . 1 1 1 1 MET HG3 H 1 2.3 0.02 . 2 . . . A 1 MET HG3 . 18662 1
6 . 1 1 1 1 MET C C 13 175.6 0.2 . 1 . . . A 1 MET C . 18662 1
7 . 1 1 1 1 MET CA C 13 55.4 0.2 . 1 . . . A 1 MET CA . 18662 1
8 . 1 1 1 1 MET CB C 13 33 0.2 . 1 . . . A 1 MET CB . 18662 1
9 . 1 1 1 1 MET CG C 13 31.9 0.2 . 1 . . . A 1 MET CG . 18662 1
10 . 1 1 1 1 MET CE C 13 17.1 0.2 . 1 . . . A 1 MET CE . 18662 1
11 . 1 1 2 2 SER H H 1 8.12 0.02 . 1 . . . A 2 SER H . 18662 1
12 . 1 1 2 2 SER HA H 1 4.09 0.02 . 1 . . . A 2 SER HA . 18662 1
13 . 1 1 2 2 SER HB2 H 1 3.8 0.02 . 2 . . . A 2 SER HB2 . 18662 1
14 . 1 1 2 2 SER HB3 H 1 3.8 0.02 . 2 . . . A 2 SER HB3 . 18662 1
15 . 1 1 2 2 SER C C 13 175.2 0.2 . 1 . . . A 2 SER C . 18662 1
16 . 1 1 2 2 SER CA C 13 59.4 0.2 . 1 . . . A 2 SER CA . 18662 1
17 . 1 1 2 2 SER CB C 13 63.3 0.2 . 1 . . . A 2 SER CB . 18662 1
18 . 1 1 2 2 SER N N 15 116.1 0.2 . 1 . . . A 2 SER N . 18662 1
19 . 1 1 3 3 GLY H H 1 8.66 0.02 . 1 . . . A 3 GLY H . 18662 1
20 . 1 1 3 3 GLY HA2 H 1 4.15 0.02 . 2 . . . A 3 GLY HA2 . 18662 1
21 . 1 1 3 3 GLY HA3 H 1 3.72 0.02 . 2 . . . A 3 GLY HA3 . 18662 1
22 . 1 1 3 3 GLY C C 13 173.6 0.2 . 1 . . . A 3 GLY C . 18662 1
23 . 1 1 3 3 GLY CA C 13 45.3 0.2 . 1 . . . A 3 GLY CA . 18662 1
24 . 1 1 3 3 GLY N N 15 112.9 0.2 . 1 . . . A 3 GLY N . 18662 1
25 . 1 1 4 4 ALA H H 1 7.95 0.02 . 1 . . . A 4 ALA H . 18662 1
26 . 1 1 4 4 ALA HA H 1 4.36 0.02 . 1 . . . A 4 ALA HA . 18662 1
27 . 1 1 4 4 ALA HB1 H 1 1.4 0.02 . 1 . . . A 4 ALA HB . 18662 1
28 . 1 1 4 4 ALA HB2 H 1 1.4 0.02 . 1 . . . A 4 ALA HB . 18662 1
29 . 1 1 4 4 ALA HB3 H 1 1.4 0.02 . 1 . . . A 4 ALA HB . 18662 1
30 . 1 1 4 4 ALA C C 13 176.3 0.2 . 1 . . . A 4 ALA C . 18662 1
31 . 1 1 4 4 ALA CA C 13 52.4 0.2 . 1 . . . A 4 ALA CA . 18662 1
32 . 1 1 4 4 ALA CB C 13 19.8 0.2 . 1 . . . A 4 ALA CB . 18662 1
33 . 1 1 4 4 ALA N N 15 123.3 0.2 . 1 . . . A 4 ALA N . 18662 1
34 . 1 1 5 5 ARG H H 1 8.47 0.02 . 1 . . . A 5 ARG H . 18662 1
35 . 1 1 5 5 ARG HA H 1 5.28 0.02 . 1 . . . A 5 ARG HA . 18662 1
36 . 1 1 5 5 ARG HB2 H 1 1.77 0.02 . 2 . . . A 5 ARG HB2 . 18662 1
37 . 1 1 5 5 ARG HB3 H 1 1.77 0.02 . 2 . . . A 5 ARG HB3 . 18662 1
38 . 1 1 5 5 ARG HG2 H 1 1.76 0.02 . 2 . . . A 5 ARG HG2 . 18662 1
39 . 1 1 5 5 ARG HG3 H 1 1.7 0.02 . 2 . . . A 5 ARG HG3 . 18662 1
40 . 1 1 5 5 ARG HD2 H 1 3.14 0.02 . 2 . . . A 5 ARG HD2 . 18662 1
41 . 1 1 5 5 ARG HD3 H 1 3.14 0.02 . 2 . . . A 5 ARG HD3 . 18662 1
42 . 1 1 5 5 ARG C C 13 175.8 0.2 . 1 . . . A 5 ARG C . 18662 1
43 . 1 1 5 5 ARG CA C 13 54.7 0.2 . 1 . . . A 5 ARG CA . 18662 1
44 . 1 1 5 5 ARG CB C 13 33.6 0.2 . 1 . . . A 5 ARG CB . 18662 1
45 . 1 1 5 5 ARG CG C 13 27.7 0.2 . 1 . . . A 5 ARG CG . 18662 1
46 . 1 1 5 5 ARG CD C 13 43.9 0.2 . 1 . . . A 5 ARG CD . 18662 1
47 . 1 1 5 5 ARG N N 15 119.1 0.2 . 1 . . . A 5 ARG N . 18662 1
48 . 1 1 6 6 CYS H H 1 9.15 0.02 . 1 . . . A 6 CYS H . 18662 1
49 . 1 1 6 6 CYS HA H 1 5.38 0.02 . 1 . . . A 6 CYS HA . 18662 1
50 . 1 1 6 6 CYS HB2 H 1 2.89 0.02 . 2 . . . A 6 CYS HB2 . 18662 1
51 . 1 1 6 6 CYS HB3 H 1 2.51 0.02 . 2 . . . A 6 CYS HB3 . 18662 1
52 . 1 1 6 6 CYS C C 13 170.6 0.2 . 1 . . . A 6 CYS C . 18662 1
53 . 1 1 6 6 CYS CA C 13 55.9 0.2 . 1 . . . A 6 CYS CA . 18662 1
54 . 1 1 6 6 CYS CB C 13 33.1 0.2 . 1 . . . A 6 CYS CB . 18662 1
55 . 1 1 6 6 CYS N N 15 115.9 0.2 . 1 . . . A 6 CYS N . 18662 1
56 . 1 1 7 7 ARG H H 1 8.79 0.02 . 1 . . . A 7 ARG H . 18662 1
57 . 1 1 7 7 ARG HA H 1 5.47 0.02 . 1 . . . A 7 ARG HA . 18662 1
58 . 1 1 7 7 ARG HB2 H 1 1.61 0.02 . 2 . . . A 7 ARG HB2 . 18662 1
59 . 1 1 7 7 ARG HB3 H 1 1.53 0.02 . 2 . . . A 7 ARG HB3 . 18662 1
60 . 1 1 7 7 ARG HG2 H 1 1.5 0.02 . 2 . . . A 7 ARG HG2 . 18662 1
61 . 1 1 7 7 ARG HG3 H 1 1.31 0.02 . 2 . . . A 7 ARG HG3 . 18662 1
62 . 1 1 7 7 ARG HD2 H 1 3.09 0.02 . 2 . . . A 7 ARG HD2 . 18662 1
63 . 1 1 7 7 ARG HD3 H 1 3.09 0.02 . 2 . . . A 7 ARG HD3 . 18662 1
64 . 1 1 7 7 ARG C C 13 176.5 0.2 . 1 . . . A 7 ARG C . 18662 1
65 . 1 1 7 7 ARG CA C 13 53 0.2 . 1 . . . A 7 ARG CA . 18662 1
66 . 1 1 7 7 ARG CB C 13 33.9 0.2 . 1 . . . A 7 ARG CB . 18662 1
67 . 1 1 7 7 ARG CG C 13 27.4 0.2 . 1 . . . A 7 ARG CG . 18662 1
68 . 1 1 7 7 ARG CD C 13 43.2 0.2 . 1 . . . A 7 ARG CD . 18662 1
69 . 1 1 7 7 ARG N N 15 119.6 0.2 . 1 . . . A 7 ARG N . 18662 1
70 . 1 1 8 8 THR H H 1 9.14 0.02 . 1 . . . A 8 THR H . 18662 1
71 . 1 1 8 8 THR HA H 1 4.29 0.02 . 1 . . . A 8 THR HA . 18662 1
72 . 1 1 8 8 THR HB H 1 4.16 0.02 . 1 . . . A 8 THR HB . 18662 1
73 . 1 1 8 8 THR HG1 H 1 6.06 0.02 . 1 . . . A 8 THR HG1 . 18662 1
74 . 1 1 8 8 THR HG21 H 1 -0.19 0.02 . 1 . . . A 8 THR HG2 . 18662 1
75 . 1 1 8 8 THR HG22 H 1 -0.19 0.02 . 1 . . . A 8 THR HG2 . 18662 1
76 . 1 1 8 8 THR HG23 H 1 -0.19 0.02 . 1 . . . A 8 THR HG2 . 18662 1
77 . 1 1 8 8 THR C C 13 176.5 0.2 . 1 . . . A 8 THR C . 18662 1
78 . 1 1 8 8 THR CA C 13 61.3 0.2 . 1 . . . A 8 THR CA . 18662 1
79 . 1 1 8 8 THR CB C 13 70 0.2 . 1 . . . A 8 THR CB . 18662 1
80 . 1 1 8 8 THR CG2 C 13 22 0.2 . 1 . . . A 8 THR CG2 . 18662 1
81 . 1 1 8 8 THR N N 15 116.9 0.2 . 1 . . . A 8 THR N . 18662 1
82 . 1 1 9 9 LEU H H 1 9.34 0.02 . 1 . . . A 9 LEU H . 18662 1
83 . 1 1 9 9 LEU HA H 1 4.09 0.02 . 1 . . . A 9 LEU HA . 18662 1
84 . 1 1 9 9 LEU HB2 H 1 0.87 0.02 . 2 . . . A 9 LEU HB2 . 18662 1
85 . 1 1 9 9 LEU HB3 H 1 0.53 0.02 . 2 . . . A 9 LEU HB3 . 18662 1
86 . 1 1 9 9 LEU HG H 1 1.24 0.02 . 1 . . . A 9 LEU HG . 18662 1
87 . 1 1 9 9 LEU HD11 H 1 0.66 0.02 . 2 . . . A 9 LEU HD1 . 18662 1
88 . 1 1 9 9 LEU HD12 H 1 0.66 0.02 . 2 . . . A 9 LEU HD1 . 18662 1
89 . 1 1 9 9 LEU HD13 H 1 0.66 0.02 . 2 . . . A 9 LEU HD1 . 18662 1
90 . 1 1 9 9 LEU HD21 H 1 0.63 0.02 . 2 . . . A 9 LEU HD2 . 18662 1
91 . 1 1 9 9 LEU HD22 H 1 0.63 0.02 . 2 . . . A 9 LEU HD2 . 18662 1
92 . 1 1 9 9 LEU HD23 H 1 0.63 0.02 . 2 . . . A 9 LEU HD2 . 18662 1
93 . 1 1 9 9 LEU C C 13 175.7 0.2 . 1 . . . A 9 LEU C . 18662 1
94 . 1 1 9 9 LEU CA C 13 55.5 0.2 . 1 . . . A 9 LEU CA . 18662 1
95 . 1 1 9 9 LEU CB C 13 43.9 0.2 . 1 . . . A 9 LEU CB . 18662 1
96 . 1 1 9 9 LEU CG C 13 26.8 0.2 . 1 . . . A 9 LEU CG . 18662 1
97 . 1 1 9 9 LEU CD1 C 13 25.4 0.2 . 2 . . . A 9 LEU CD1 . 18662 1
98 . 1 1 9 9 LEU CD2 C 13 22.1 0.2 . 2 . . . A 9 LEU CD2 . 18662 1
99 . 1 1 9 9 LEU N N 15 124.1 0.2 . 1 . . . A 9 LEU N . 18662 1
100 . 1 1 10 10 TYR H H 1 7.21 0.02 . 1 . . . A 10 TYR H . 18662 1
101 . 1 1 10 10 TYR HA H 1 5.05 0.02 . 1 . . . A 10 TYR HA . 18662 1
102 . 1 1 10 10 TYR HB2 H 1 3.23 0.02 . 2 . . . A 10 TYR HB2 . 18662 1
103 . 1 1 10 10 TYR HB3 H 1 2.14 0.02 . 2 . . . A 10 TYR HB3 . 18662 1
104 . 1 1 10 10 TYR HD1 H 1 6.64 0.02 . 3 . . . A 10 TYR HD1 . 18662 1
105 . 1 1 10 10 TYR HD2 H 1 6.64 0.02 . 3 . . . A 10 TYR HD2 . 18662 1
106 . 1 1 10 10 TYR HE1 H 1 6.69 0.02 . 3 . . . A 10 TYR HE1 . 18662 1
107 . 1 1 10 10 TYR HE2 H 1 6.69 0.02 . 3 . . . A 10 TYR HE2 . 18662 1
108 . 1 1 10 10 TYR CA C 13 53 0.2 . 1 . . . A 10 TYR CA . 18662 1
109 . 1 1 10 10 TYR CB C 13 40.7 0.2 . 1 . . . A 10 TYR CB . 18662 1
110 . 1 1 10 10 TYR CD1 C 13 133.9 0.2 . 3 . . . A 10 TYR CD1 . 18662 1
111 . 1 1 10 10 TYR CD2 C 13 133.9 0.2 . 3 . . . A 10 TYR CD2 . 18662 1
112 . 1 1 10 10 TYR CE1 C 13 117.7 0.2 . 3 . . . A 10 TYR CE1 . 18662 1
113 . 1 1 10 10 TYR CE2 C 13 117.7 0.2 . 3 . . . A 10 TYR CE2 . 18662 1
114 . 1 1 10 10 TYR N N 15 115.2 0.2 . 1 . . . A 10 TYR N . 18662 1
115 . 1 1 11 11 PRO HA H 1 4.78 0.02 . 1 . . . A 11 PRO HA . 18662 1
116 . 1 1 11 11 PRO HB2 H 1 2.49 0.02 . 2 . . . A 11 PRO HB2 . 18662 1
117 . 1 1 11 11 PRO HB3 H 1 2.12 0.02 . 2 . . . A 11 PRO HB3 . 18662 1
118 . 1 1 11 11 PRO HG2 H 1 2.25 0.02 . 2 . . . A 11 PRO HG2 . 18662 1
119 . 1 1 11 11 PRO HG3 H 1 2.21 0.02 . 2 . . . A 11 PRO HG3 . 18662 1
120 . 1 1 11 11 PRO HD2 H 1 3.93 0.02 . 2 . . . A 11 PRO HD2 . 18662 1
121 . 1 1 11 11 PRO HD3 H 1 3.85 0.02 . 2 . . . A 11 PRO HD3 . 18662 1
122 . 1 1 11 11 PRO C C 13 175.7 0.2 . 1 . . . A 11 PRO C . 18662 1
123 . 1 1 11 11 PRO CA C 13 62.4 0.2 . 1 . . . A 11 PRO CA . 18662 1
124 . 1 1 11 11 PRO CB C 13 32.7 0.2 . 1 . . . A 11 PRO CB . 18662 1
125 . 1 1 11 11 PRO CG C 13 27.5 0.2 . 1 . . . A 11 PRO CG . 18662 1
126 . 1 1 11 11 PRO CD C 13 50.1 0.2 . 1 . . . A 11 PRO CD . 18662 1
127 . 1 1 12 12 PHE H H 1 8.59 0.02 . 1 . . . A 12 PHE H . 18662 1
128 . 1 1 12 12 PHE HA H 1 5.12 0.02 . 1 . . . A 12 PHE HA . 18662 1
129 . 1 1 12 12 PHE HB2 H 1 2.87 0.02 . 2 . . . A 12 PHE HB2 . 18662 1
130 . 1 1 12 12 PHE HB3 H 1 1.54 0.02 . 2 . . . A 12 PHE HB3 . 18662 1
131 . 1 1 12 12 PHE HD1 H 1 7.5 0.02 . 3 . . . A 12 PHE HD1 . 18662 1
132 . 1 1 12 12 PHE HD2 H 1 7.5 0.02 . 3 . . . A 12 PHE HD2 . 18662 1
133 . 1 1 12 12 PHE HE1 H 1 7.71 0.02 . 3 . . . A 12 PHE HE1 . 18662 1
134 . 1 1 12 12 PHE HE2 H 1 7.71 0.02 . 3 . . . A 12 PHE HE2 . 18662 1
135 . 1 1 12 12 PHE HZ H 1 7.61 0.02 . 1 . . . A 12 PHE HZ . 18662 1
136 . 1 1 12 12 PHE C C 13 174.9 0.2 . 1 . . . A 12 PHE C . 18662 1
137 . 1 1 12 12 PHE CA C 13 56.6 0.2 . 1 . . . A 12 PHE CA . 18662 1
138 . 1 1 12 12 PHE CB C 13 43.3 0.2 . 1 . . . A 12 PHE CB . 18662 1
139 . 1 1 12 12 PHE CD1 C 13 133.2 0.2 . 3 . . . A 12 PHE CD1 . 18662 1
140 . 1 1 12 12 PHE CD2 C 13 133.2 0.2 . 3 . . . A 12 PHE CD2 . 18662 1
141 . 1 1 12 12 PHE CE1 C 13 131.8 0.2 . 3 . . . A 12 PHE CE1 . 18662 1
142 . 1 1 12 12 PHE CE2 C 13 131.8 0.2 . 3 . . . A 12 PHE CE2 . 18662 1
143 . 1 1 12 12 PHE CZ C 13 130 0.2 . 1 . . . A 12 PHE CZ . 18662 1
144 . 1 1 12 12 PHE N N 15 119.8 0.2 . 1 . . . A 12 PHE N . 18662 1
145 . 1 1 13 13 SER H H 1 8.41 0.02 . 1 . . . A 13 SER H . 18662 1
146 . 1 1 13 13 SER HA H 1 4.23 0.02 . 1 . . . A 13 SER HA . 18662 1
147 . 1 1 13 13 SER HB2 H 1 3.9 0.02 . 2 . . . A 13 SER HB2 . 18662 1
148 . 1 1 13 13 SER HB3 H 1 3.79 0.02 . 2 . . . A 13 SER HB3 . 18662 1
149 . 1 1 13 13 SER CA C 13 58.4 0.2 . 1 . . . A 13 SER CA . 18662 1
150 . 1 1 13 13 SER CB C 13 64 0.2 . 1 . . . A 13 SER CB . 18662 1
151 . 1 1 13 13 SER N N 15 121.6 0.2 . 1 . . . A 13 SER N . 18662 1
152 . 1 1 14 14 GLY H H 1 5.12 0.02 . 1 . . . A 14 GLY H . 18662 1
153 . 1 1 14 14 GLY HA2 H 1 3.78 0.02 . 2 . . . A 14 GLY HA2 . 18662 1
154 . 1 1 14 14 GLY HA3 H 1 3.23 0.02 . 2 . . . A 14 GLY HA3 . 18662 1
155 . 1 1 14 14 GLY C C 13 172.8 0.2 . 1 . . . A 14 GLY C . 18662 1
156 . 1 1 14 14 GLY CA C 13 45.7 0.2 . 1 . . . A 14 GLY CA . 18662 1
157 . 1 1 14 14 GLY N N 15 106.8 0.2 . 1 . . . A 14 GLY N . 18662 1
158 . 1 1 15 15 GLU H H 1 7.63 0.02 . 1 . . . A 15 GLU H . 18662 1
159 . 1 1 15 15 GLU HA H 1 4.19 0.02 . 1 . . . A 15 GLU HA . 18662 1
160 . 1 1 15 15 GLU HB2 H 1 2.03 0.02 . 2 . . . A 15 GLU HB2 . 18662 1
161 . 1 1 15 15 GLU HB3 H 1 1.89 0.02 . 2 . . . A 15 GLU HB3 . 18662 1
162 . 1 1 15 15 GLU HG2 H 1 2.2 0.02 . 2 . . . A 15 GLU HG2 . 18662 1
163 . 1 1 15 15 GLU HG3 H 1 2.2 0.02 . 2 . . . A 15 GLU HG3 . 18662 1
164 . 1 1 15 15 GLU C C 13 176 0.2 . 1 . . . A 15 GLU C . 18662 1
165 . 1 1 15 15 GLU CA C 13 57.3 0.2 . 1 . . . A 15 GLU CA . 18662 1
166 . 1 1 15 15 GLU CB C 13 30.4 0.2 . 1 . . . A 15 GLU CB . 18662 1
167 . 1 1 15 15 GLU CG C 13 36.3 0.2 . 1 . . . A 15 GLU CG . 18662 1
168 . 1 1 15 15 GLU N N 15 118.5 0.2 . 1 . . . A 15 GLU N . 18662 1
169 . 1 1 16 16 ARG H H 1 8.05 0.02 . 1 . . . A 16 ARG H . 18662 1
170 . 1 1 16 16 ARG HA H 1 3.99 0.02 . 1 . . . A 16 ARG HA . 18662 1
171 . 1 1 16 16 ARG HB2 H 1 2.02 0.02 . 2 . . . A 16 ARG HB2 . 18662 1
172 . 1 1 16 16 ARG HB3 H 1 2.02 0.02 . 2 . . . A 16 ARG HB3 . 18662 1
173 . 1 1 16 16 ARG HG2 H 1 1.51 0.02 . 2 . . . A 16 ARG HG2 . 18662 1
174 . 1 1 16 16 ARG HG3 H 1 1.51 0.02 . 2 . . . A 16 ARG HG3 . 18662 1
175 . 1 1 16 16 ARG HD2 H 1 3.1 0.02 . 2 . . . A 16 ARG HD2 . 18662 1
176 . 1 1 16 16 ARG HD3 H 1 3.1 0.02 . 2 . . . A 16 ARG HD3 . 18662 1
177 . 1 1 16 16 ARG HE H 1 7.15 0.02 . 1 . . . A 16 ARG HE . 18662 1
178 . 1 1 16 16 ARG C C 13 174.5 0.2 . 1 . . . A 16 ARG C . 18662 1
179 . 1 1 16 16 ARG CA C 13 57 0.2 . 1 . . . A 16 ARG CA . 18662 1
180 . 1 1 16 16 ARG CB C 13 29.6 0.2 . 1 . . . A 16 ARG CB . 18662 1
181 . 1 1 16 16 ARG CG C 13 27.8 0.2 . 1 . . . A 16 ARG CG . 18662 1
182 . 1 1 16 16 ARG CD C 13 43.1 0.2 . 1 . . . A 16 ARG CD . 18662 1
183 . 1 1 16 16 ARG N N 15 115.3 0.2 . 1 . . . A 16 ARG N . 18662 1
184 . 1 1 16 16 ARG NE N 15 83.1 0.2 . 1 . . . A 16 ARG NE . 18662 1
185 . 1 1 17 17 HIS H H 1 7.97 0.02 . 1 . . . A 17 HIS H . 18662 1
186 . 1 1 17 17 HIS HA H 1 4.09 0.02 . 1 . . . A 17 HIS HA . 18662 1
187 . 1 1 17 17 HIS HB2 H 1 2.57 0.02 . 2 . . . A 17 HIS HB2 . 18662 1
188 . 1 1 17 17 HIS HB3 H 1 2.39 0.02 . 2 . . . A 17 HIS HB3 . 18662 1
189 . 1 1 17 17 HIS HD2 H 1 7.01 0.02 . 1 . . . A 17 HIS HD2 . 18662 1
190 . 1 1 17 17 HIS HE1 H 1 7.91 0.02 . 1 . . . A 17 HIS HE1 . 18662 1
191 . 1 1 17 17 HIS C C 13 175.5 0.2 . 1 . . . A 17 HIS C . 18662 1
192 . 1 1 17 17 HIS CA C 13 56.8 0.2 . 1 . . . A 17 HIS CA . 18662 1
193 . 1 1 17 17 HIS CB C 13 32.3 0.2 . 1 . . . A 17 HIS CB . 18662 1
194 . 1 1 17 17 HIS CD2 C 13 119.6 0.2 . 1 . . . A 17 HIS CD2 . 18662 1
195 . 1 1 17 17 HIS CE1 C 13 138.5 0.2 . 1 . . . A 17 HIS CE1 . 18662 1
196 . 1 1 17 17 HIS N N 15 119.6 0.2 . 1 . . . A 17 HIS N . 18662 1
197 . 1 1 17 17 HIS ND1 N 15 214.4 0.2 . 1 . . . A 17 HIS ND1 . 18662 1
198 . 1 1 17 17 HIS NE2 N 15 176.9 0.2 . 1 . . . A 17 HIS NE2 . 18662 1
199 . 1 1 18 18 GLY H H 1 8.34 0.02 . 1 . . . A 18 GLY H . 18662 1
200 . 1 1 18 18 GLY HA2 H 1 3.85 0.02 . 2 . . . A 18 GLY HA2 . 18662 1
201 . 1 1 18 18 GLY HA3 H 1 3.85 0.02 . 2 . . . A 18 GLY HA3 . 18662 1
202 . 1 1 18 18 GLY CA C 13 46.5 0.2 . 1 . . . A 18 GLY CA . 18662 1
203 . 1 1 18 18 GLY N N 15 113.1 0.2 . 1 . . . A 18 GLY N . 18662 1
204 . 1 1 19 19 GLN HA H 1 4.77 0.02 . 1 . . . A 19 GLN HA . 18662 1
205 . 1 1 19 19 GLN HB2 H 1 2.72 0.02 . 2 . . . A 19 GLN HB2 . 18662 1
206 . 1 1 19 19 GLN HB3 H 1 2.72 0.02 . 2 . . . A 19 GLN HB3 . 18662 1
207 . 1 1 19 19 GLN HG2 H 1 2.57 0.02 . 2 . . . A 19 GLN HG2 . 18662 1
208 . 1 1 19 19 GLN HG3 H 1 2.46 0.02 . 2 . . . A 19 GLN HG3 . 18662 1
209 . 1 1 19 19 GLN HE21 H 1 7.58 0.02 . 2 . . . A 19 GLN HE21 . 18662 1
210 . 1 1 19 19 GLN HE22 H 1 6.91 0.02 . 2 . . . A 19 GLN HE22 . 18662 1
211 . 1 1 19 19 GLN C C 13 176.1 0.2 . 1 . . . A 19 GLN C . 18662 1
212 . 1 1 19 19 GLN CA C 13 55 0.2 . 1 . . . A 19 GLN CA . 18662 1
213 . 1 1 19 19 GLN CB C 13 29.7 0.2 . 1 . . . A 19 GLN CB . 18662 1
214 . 1 1 19 19 GLN CG C 13 34.6 0.2 . 1 . . . A 19 GLN CG . 18662 1
215 . 1 1 19 19 GLN NE2 N 15 112.2 0.2 . 1 . . . A 19 GLN NE2 . 18662 1
216 . 1 1 20 20 GLY H H 1 8.24 0.02 . 1 . . . A 20 GLY H . 18662 1
217 . 1 1 20 20 GLY HA2 H 1 4.79 0.02 . 2 . . . A 20 GLY HA2 . 18662 1
218 . 1 1 20 20 GLY HA3 H 1 4.16 0.02 . 2 . . . A 20 GLY HA3 . 18662 1
219 . 1 1 20 20 GLY C C 13 173.7 0.2 . 1 . . . A 20 GLY C . 18662 1
220 . 1 1 20 20 GLY CA C 13 45.5 0.2 . 1 . . . A 20 GLY CA . 18662 1
221 . 1 1 20 20 GLY N N 15 108.2 0.2 . 1 . . . A 20 GLY N . 18662 1
222 . 1 1 21 21 LEU H H 1 9.28 0.02 . 1 . . . A 21 LEU H . 18662 1
223 . 1 1 21 21 LEU HA H 1 4.59 0.02 . 1 . . . A 21 LEU HA . 18662 1
224 . 1 1 21 21 LEU HB2 H 1 2.13 0.02 . 2 . . . A 21 LEU HB2 . 18662 1
225 . 1 1 21 21 LEU HB3 H 1 1.13 0.02 . 2 . . . A 21 LEU HB3 . 18662 1
226 . 1 1 21 21 LEU HG H 1 1.65 0.02 . 1 . . . A 21 LEU HG . 18662 1
227 . 1 1 21 21 LEU HD11 H 1 0.91 0.02 . 2 . . . A 21 LEU HD1 . 18662 1
228 . 1 1 21 21 LEU HD12 H 1 0.91 0.02 . 2 . . . A 21 LEU HD1 . 18662 1
229 . 1 1 21 21 LEU HD13 H 1 0.91 0.02 . 2 . . . A 21 LEU HD1 . 18662 1
230 . 1 1 21 21 LEU HD21 H 1 0.9 0.02 . 2 . . . A 21 LEU HD2 . 18662 1
231 . 1 1 21 21 LEU HD22 H 1 0.9 0.02 . 2 . . . A 21 LEU HD2 . 18662 1
232 . 1 1 21 21 LEU HD23 H 1 0.9 0.02 . 2 . . . A 21 LEU HD2 . 18662 1
233 . 1 1 21 21 LEU C C 13 172.5 0.2 . 1 . . . A 21 LEU C . 18662 1
234 . 1 1 21 21 LEU CA C 13 53.5 0.2 . 1 . . . A 21 LEU CA . 18662 1
235 . 1 1 21 21 LEU CB C 13 45 0.2 . 1 . . . A 21 LEU CB . 18662 1
236 . 1 1 21 21 LEU CG C 13 27.1 0.2 . 1 . . . A 21 LEU CG . 18662 1
237 . 1 1 21 21 LEU CD1 C 13 23.4 0.2 . 2 . . . A 21 LEU CD1 . 18662 1
238 . 1 1 21 21 LEU CD2 C 13 25.8 0.2 . 2 . . . A 21 LEU CD2 . 18662 1
239 . 1 1 21 21 LEU N N 15 128.1 0.2 . 1 . . . A 21 LEU N . 18662 1
240 . 1 1 22 22 ARG H H 1 7.62 0.02 . 1 . . . A 22 ARG H . 18662 1
241 . 1 1 22 22 ARG HA H 1 4.46 0.02 . 1 . . . A 22 ARG HA . 18662 1
242 . 1 1 22 22 ARG HB2 H 1 1.65 0.02 . 2 . . . A 22 ARG HB2 . 18662 1
243 . 1 1 22 22 ARG HB3 H 1 1.65 0.02 . 2 . . . A 22 ARG HB3 . 18662 1
244 . 1 1 22 22 ARG HG2 H 1 1.63 0.02 . 2 . . . A 22 ARG HG2 . 18662 1
245 . 1 1 22 22 ARG HG3 H 1 1.41 0.02 . 2 . . . A 22 ARG HG3 . 18662 1
246 . 1 1 22 22 ARG HD2 H 1 3.15 0.02 . 2 . . . A 22 ARG HD2 . 18662 1
247 . 1 1 22 22 ARG HD3 H 1 3.15 0.02 . 2 . . . A 22 ARG HD3 . 18662 1
248 . 1 1 22 22 ARG C C 13 176.7 0.2 . 1 . . . A 22 ARG C . 18662 1
249 . 1 1 22 22 ARG CA C 13 54.8 0.2 . 1 . . . A 22 ARG CA . 18662 1
250 . 1 1 22 22 ARG CB C 13 31.7 0.2 . 1 . . . A 22 ARG CB . 18662 1
251 . 1 1 22 22 ARG CG C 13 27.3 0.2 . 1 . . . A 22 ARG CG . 18662 1
252 . 1 1 22 22 ARG CD C 13 43.7 0.2 . 1 . . . A 22 ARG CD . 18662 1
253 . 1 1 22 22 ARG N N 15 121.9 0.2 . 1 . . . A 22 ARG N . 18662 1
254 . 1 1 23 23 PHE H H 1 8.61 0.02 . 1 . . . A 23 PHE H . 18662 1
255 . 1 1 23 23 PHE HA H 1 4.84 0.02 . 1 . . . A 23 PHE HA . 18662 1
256 . 1 1 23 23 PHE HB2 H 1 3.45 0.02 . 2 . . . A 23 PHE HB2 . 18662 1
257 . 1 1 23 23 PHE HB3 H 1 3 0.02 . 2 . . . A 23 PHE HB3 . 18662 1
258 . 1 1 23 23 PHE HD1 H 1 6.99 0.02 . 3 . . . A 23 PHE HD1 . 18662 1
259 . 1 1 23 23 PHE HD2 H 1 6.99 0.02 . 3 . . . A 23 PHE HD2 . 18662 1
260 . 1 1 23 23 PHE HE1 H 1 7.06 0.02 . 3 . . . A 23 PHE HE1 . 18662 1
261 . 1 1 23 23 PHE HE2 H 1 7.06 0.02 . 3 . . . A 23 PHE HE2 . 18662 1
262 . 1 1 23 23 PHE HZ H 1 7.5 0.02 . 1 . . . A 23 PHE HZ . 18662 1
263 . 1 1 23 23 PHE C C 13 175.3 0.2 . 1 . . . A 23 PHE C . 18662 1
264 . 1 1 23 23 PHE CA C 13 55.8 0.2 . 1 . . . A 23 PHE CA . 18662 1
265 . 1 1 23 23 PHE CB C 13 40.6 0.2 . 1 . . . A 23 PHE CB . 18662 1
266 . 1 1 23 23 PHE CD1 C 13 130.5 0.2 . 3 . . . A 23 PHE CD1 . 18662 1
267 . 1 1 23 23 PHE CD2 C 13 130.5 0.2 . 3 . . . A 23 PHE CD2 . 18662 1
268 . 1 1 23 23 PHE CE1 C 13 128.3 0.2 . 3 . . . A 23 PHE CE1 . 18662 1
269 . 1 1 23 23 PHE CE2 C 13 128.3 0.2 . 3 . . . A 23 PHE CE2 . 18662 1
270 . 1 1 23 23 PHE CZ C 13 131.8 0.2 . 1 . . . A 23 PHE CZ . 18662 1
271 . 1 1 23 23 PHE N N 15 117.2 0.2 . 1 . . . A 23 PHE N . 18662 1
272 . 1 1 24 24 ALA H H 1 9.38 0.02 . 1 . . . A 24 ALA H . 18662 1
273 . 1 1 24 24 ALA HA H 1 4.73 0.02 . 1 . . . A 24 ALA HA . 18662 1
274 . 1 1 24 24 ALA HB1 H 1 1.54 0.02 . 1 . . . A 24 ALA HB . 18662 1
275 . 1 1 24 24 ALA HB2 H 1 1.54 0.02 . 1 . . . A 24 ALA HB . 18662 1
276 . 1 1 24 24 ALA HB3 H 1 1.54 0.02 . 1 . . . A 24 ALA HB . 18662 1
277 . 1 1 24 24 ALA C C 13 178.1 0.2 . 1 . . . A 24 ALA C . 18662 1
278 . 1 1 24 24 ALA CA C 13 50.3 0.2 . 1 . . . A 24 ALA CA . 18662 1
279 . 1 1 24 24 ALA CB C 13 20.6 0.2 . 1 . . . A 24 ALA CB . 18662 1
280 . 1 1 24 24 ALA N N 15 125.2 0.2 . 1 . . . A 24 ALA N . 18662 1
281 . 1 1 25 25 ALA H H 1 8.65 0.02 . 1 . . . A 25 ALA H . 18662 1
282 . 1 1 25 25 ALA HA H 1 3.78 0.02 . 1 . . . A 25 ALA HA . 18662 1
283 . 1 1 25 25 ALA HB1 H 1 1.14 0.02 . 1 . . . A 25 ALA HB . 18662 1
284 . 1 1 25 25 ALA HB2 H 1 1.14 0.02 . 1 . . . A 25 ALA HB . 18662 1
285 . 1 1 25 25 ALA HB3 H 1 1.14 0.02 . 1 . . . A 25 ALA HB . 18662 1
286 . 1 1 25 25 ALA C C 13 177.8 0.2 . 1 . . . A 25 ALA C . 18662 1
287 . 1 1 25 25 ALA CA C 13 53.6 0.2 . 1 . . . A 25 ALA CA . 18662 1
288 . 1 1 25 25 ALA CB C 13 19.1 0.2 . 1 . . . A 25 ALA CB . 18662 1
289 . 1 1 25 25 ALA N N 15 121.9 0.2 . 1 . . . A 25 ALA N . 18662 1
290 . 1 1 26 26 GLY H H 1 8.42 0.02 . 1 . . . A 26 GLY H . 18662 1
291 . 1 1 26 26 GLY HA2 H 1 4.15 0.02 . 2 . . . A 26 GLY HA2 . 18662 1
292 . 1 1 26 26 GLY HA3 H 1 3.5 0.02 . 2 . . . A 26 GLY HA3 . 18662 1
293 . 1 1 26 26 GLY C C 13 174.6 0.2 . 1 . . . A 26 GLY C . 18662 1
294 . 1 1 26 26 GLY CA C 13 45.7 0.2 . 1 . . . A 26 GLY CA . 18662 1
295 . 1 1 26 26 GLY N N 15 111.6 0.2 . 1 . . . A 26 GLY N . 18662 1
296 . 1 1 27 27 GLU H H 1 8.07 0.02 . 1 . . . A 27 GLU H . 18662 1
297 . 1 1 27 27 GLU HA H 1 4.42 0.02 . 1 . . . A 27 GLU HA . 18662 1
298 . 1 1 27 27 GLU HB2 H 1 2.02 0.02 . 2 . . . A 27 GLU HB2 . 18662 1
299 . 1 1 27 27 GLU HB3 H 1 1.72 0.02 . 2 . . . A 27 GLU HB3 . 18662 1
300 . 1 1 27 27 GLU HG2 H 1 2.26 0.02 . 2 . . . A 27 GLU HG2 . 18662 1
301 . 1 1 27 27 GLU HG3 H 1 2.05 0.02 . 2 . . . A 27 GLU HG3 . 18662 1
302 . 1 1 27 27 GLU C C 13 174.9 0.2 . 1 . . . A 27 GLU C . 18662 1
303 . 1 1 27 27 GLU CA C 13 56.9 0.2 . 1 . . . A 27 GLU CA . 18662 1
304 . 1 1 27 27 GLU CB C 13 31.6 0.2 . 1 . . . A 27 GLU CB . 18662 1
305 . 1 1 27 27 GLU CG C 13 37.9 0.2 . 1 . . . A 27 GLU CG . 18662 1
306 . 1 1 27 27 GLU N N 15 120.7 0.2 . 1 . . . A 27 GLU N . 18662 1
307 . 1 1 28 28 LEU H H 1 8.55 0.02 . 1 . . . A 28 LEU H . 18662 1
308 . 1 1 28 28 LEU HA H 1 5.14 0.02 . 1 . . . A 28 LEU HA . 18662 1
309 . 1 1 28 28 LEU HB2 H 1 1.68 0.02 . 2 . . . A 28 LEU HB2 . 18662 1
310 . 1 1 28 28 LEU HB3 H 1 1.4 0.02 . 2 . . . A 28 LEU HB3 . 18662 1
311 . 1 1 28 28 LEU HG H 1 1.61 0.02 . 1 . . . A 28 LEU HG . 18662 1
312 . 1 1 28 28 LEU HD11 H 1 0.87 0.02 . 2 . . . A 28 LEU HD1 . 18662 1
313 . 1 1 28 28 LEU HD12 H 1 0.87 0.02 . 2 . . . A 28 LEU HD1 . 18662 1
314 . 1 1 28 28 LEU HD13 H 1 0.87 0.02 . 2 . . . A 28 LEU HD1 . 18662 1
315 . 1 1 28 28 LEU HD21 H 1 0.78 0.02 . 2 . . . A 28 LEU HD2 . 18662 1
316 . 1 1 28 28 LEU HD22 H 1 0.78 0.02 . 2 . . . A 28 LEU HD2 . 18662 1
317 . 1 1 28 28 LEU HD23 H 1 0.78 0.02 . 2 . . . A 28 LEU HD2 . 18662 1
318 . 1 1 28 28 LEU C C 13 176.5 0.2 . 1 . . . A 28 LEU C . 18662 1
319 . 1 1 28 28 LEU CA C 13 54 0.2 . 1 . . . A 28 LEU CA . 18662 1
320 . 1 1 28 28 LEU CB C 13 43.3 0.2 . 1 . . . A 28 LEU CB . 18662 1
321 . 1 1 28 28 LEU CG C 13 27.5 0.2 . 1 . . . A 28 LEU CG . 18662 1
322 . 1 1 28 28 LEU CD1 C 13 25.2 0.2 . 2 . . . A 28 LEU CD1 . 18662 1
323 . 1 1 28 28 LEU CD2 C 13 24.3 0.2 . 2 . . . A 28 LEU CD2 . 18662 1
324 . 1 1 28 28 LEU N N 15 121.8 0.2 . 1 . . . A 28 LEU N . 18662 1
325 . 1 1 29 29 ILE H H 1 8.75 0.02 . 1 . . . A 29 ILE H . 18662 1
326 . 1 1 29 29 ILE HA H 1 4.41 0.02 . 1 . . . A 29 ILE HA . 18662 1
327 . 1 1 29 29 ILE HB H 1 1.46 0.02 . 1 . . . A 29 ILE HB . 18662 1
328 . 1 1 29 29 ILE HG12 H 1 0.74 0.02 . 2 . . . A 29 ILE HG12 . 18662 1
329 . 1 1 29 29 ILE HG13 H 1 0.57 0.02 . 2 . . . A 29 ILE HG13 . 18662 1
330 . 1 1 29 29 ILE HG21 H 1 0.51 0.02 . 1 . . . A 29 ILE HG2 . 18662 1
331 . 1 1 29 29 ILE HG22 H 1 0.51 0.02 . 1 . . . A 29 ILE HG2 . 18662 1
332 . 1 1 29 29 ILE HG23 H 1 0.51 0.02 . 1 . . . A 29 ILE HG2 . 18662 1
333 . 1 1 29 29 ILE HD11 H 1 -0.17 0.02 . 1 . . . A 29 ILE HD1 . 18662 1
334 . 1 1 29 29 ILE HD12 H 1 -0.17 0.02 . 1 . . . A 29 ILE HD1 . 18662 1
335 . 1 1 29 29 ILE HD13 H 1 -0.17 0.02 . 1 . . . A 29 ILE HD1 . 18662 1
336 . 1 1 29 29 ILE C C 13 175.4 0.2 . 1 . . . A 29 ILE C . 18662 1
337 . 1 1 29 29 ILE CA C 13 59.1 0.2 . 1 . . . A 29 ILE CA . 18662 1
338 . 1 1 29 29 ILE CB C 13 41.8 0.2 . 1 . . . A 29 ILE CB . 18662 1
339 . 1 1 29 29 ILE CG1 C 13 27.8 0.2 . 1 . . . A 29 ILE CG1 . 18662 1
340 . 1 1 29 29 ILE CG2 C 13 17.6 0.2 . 1 . . . A 29 ILE CG2 . 18662 1
341 . 1 1 29 29 ILE CD1 C 13 13.3 0.2 . 1 . . . A 29 ILE CD1 . 18662 1
342 . 1 1 29 29 ILE N N 15 123.5 0.2 . 1 . . . A 29 ILE N . 18662 1
343 . 1 1 30 30 THR H H 1 8.81 0.02 . 1 . . . A 30 THR H . 18662 1
344 . 1 1 30 30 THR HA H 1 4.65 0.02 . 1 . . . A 30 THR HA . 18662 1
345 . 1 1 30 30 THR HB H 1 4.01 0.02 . 1 . . . A 30 THR HB . 18662 1
346 . 1 1 30 30 THR HG21 H 1 1.1 0.02 . 1 . . . A 30 THR HG2 . 18662 1
347 . 1 1 30 30 THR HG22 H 1 1.1 0.02 . 1 . . . A 30 THR HG2 . 18662 1
348 . 1 1 30 30 THR HG23 H 1 1.1 0.02 . 1 . . . A 30 THR HG2 . 18662 1
349 . 1 1 30 30 THR C C 13 174.4 0.2 . 1 . . . A 30 THR C . 18662 1
350 . 1 1 30 30 THR CA C 13 62.4 0.2 . 1 . . . A 30 THR CA . 18662 1
351 . 1 1 30 30 THR CB C 13 69.6 0.2 . 1 . . . A 30 THR CB . 18662 1
352 . 1 1 30 30 THR CG2 C 13 21.5 0.2 . 1 . . . A 30 THR CG2 . 18662 1
353 . 1 1 30 30 THR N N 15 123.2 0.2 . 1 . . . A 30 THR N . 18662 1
354 . 1 1 31 31 LEU H H 1 8.96 0.02 . 1 . . . A 31 LEU H . 18662 1
355 . 1 1 31 31 LEU HA H 1 4.28 0.02 . 1 . . . A 31 LEU HA . 18662 1
356 . 1 1 31 31 LEU HB2 H 1 1.82 0.02 . 2 . . . A 31 LEU HB2 . 18662 1
357 . 1 1 31 31 LEU HB3 H 1 0.91 0.02 . 2 . . . A 31 LEU HB3 . 18662 1
358 . 1 1 31 31 LEU HG H 1 1.59 0.02 . 1 . . . A 31 LEU HG . 18662 1
359 . 1 1 31 31 LEU HD11 H 1 0.56 0.02 . 2 . . . A 31 LEU HD1 . 18662 1
360 . 1 1 31 31 LEU HD12 H 1 0.56 0.02 . 2 . . . A 31 LEU HD1 . 18662 1
361 . 1 1 31 31 LEU HD13 H 1 0.56 0.02 . 2 . . . A 31 LEU HD1 . 18662 1
362 . 1 1 31 31 LEU HD21 H 1 1.02 0.02 . 2 . . . A 31 LEU HD2 . 18662 1
363 . 1 1 31 31 LEU HD22 H 1 1.02 0.02 . 2 . . . A 31 LEU HD2 . 18662 1
364 . 1 1 31 31 LEU HD23 H 1 1.02 0.02 . 2 . . . A 31 LEU HD2 . 18662 1
365 . 1 1 31 31 LEU C C 13 176.1 0.2 . 1 . . . A 31 LEU C . 18662 1
366 . 1 1 31 31 LEU CA C 13 56 0.2 . 1 . . . A 31 LEU CA . 18662 1
367 . 1 1 31 31 LEU CB C 13 41.8 0.2 . 1 . . . A 31 LEU CB . 18662 1
368 . 1 1 31 31 LEU CG C 13 27.6 0.2 . 1 . . . A 31 LEU CG . 18662 1
369 . 1 1 31 31 LEU CD1 C 13 25.5 0.2 . 2 . . . A 31 LEU CD1 . 18662 1
370 . 1 1 31 31 LEU CD2 C 13 25 0.2 . 2 . . . A 31 LEU CD2 . 18662 1
371 . 1 1 31 31 LEU N N 15 127.4 0.2 . 1 . . . A 31 LEU N . 18662 1
372 . 1 1 32 32 LEU H H 1 9.19 0.02 . 1 . . . A 32 LEU H . 18662 1
373 . 1 1 32 32 LEU HA H 1 4.46 0.02 . 1 . . . A 32 LEU HA . 18662 1
374 . 1 1 32 32 LEU HB2 H 1 1.35 0.02 . 2 . . . A 32 LEU HB2 . 18662 1
375 . 1 1 32 32 LEU HB3 H 1 1.23 0.02 . 2 . . . A 32 LEU HB3 . 18662 1
376 . 1 1 32 32 LEU HG H 1 1.44 0.02 . 1 . . . A 32 LEU HG . 18662 1
377 . 1 1 32 32 LEU HD11 H 1 0.65 0.02 . 2 . . . A 32 LEU HD1 . 18662 1
378 . 1 1 32 32 LEU HD12 H 1 0.65 0.02 . 2 . . . A 32 LEU HD1 . 18662 1
379 . 1 1 32 32 LEU HD13 H 1 0.65 0.02 . 2 . . . A 32 LEU HD1 . 18662 1
380 . 1 1 32 32 LEU HD21 H 1 0.74 0.02 . 2 . . . A 32 LEU HD2 . 18662 1
381 . 1 1 32 32 LEU HD22 H 1 0.74 0.02 . 2 . . . A 32 LEU HD2 . 18662 1
382 . 1 1 32 32 LEU HD23 H 1 0.74 0.02 . 2 . . . A 32 LEU HD2 . 18662 1
383 . 1 1 32 32 LEU C C 13 177.4 0.2 . 1 . . . A 32 LEU C . 18662 1
384 . 1 1 32 32 LEU CA C 13 55.4 0.2 . 1 . . . A 32 LEU CA . 18662 1
385 . 1 1 32 32 LEU CB C 13 43.6 0.2 . 1 . . . A 32 LEU CB . 18662 1
386 . 1 1 32 32 LEU CG C 13 27.1 0.2 . 1 . . . A 32 LEU CG . 18662 1
387 . 1 1 32 32 LEU CD1 C 13 25.3 0.2 . 2 . . . A 32 LEU CD1 . 18662 1
388 . 1 1 32 32 LEU CD2 C 13 22.3 0.2 . 2 . . . A 32 LEU CD2 . 18662 1
389 . 1 1 32 32 LEU N N 15 122.9 0.2 . 1 . . . A 32 LEU N . 18662 1
390 . 1 1 33 33 GLN H H 1 7.52 0.02 . 1 . . . A 33 GLN H . 18662 1
391 . 1 1 33 33 GLN HA H 1 4.55 0.02 . 1 . . . A 33 GLN HA . 18662 1
392 . 1 1 33 33 GLN HB2 H 1 2.17 0.02 . 2 . . . A 33 GLN HB2 . 18662 1
393 . 1 1 33 33 GLN HB3 H 1 1.78 0.02 . 2 . . . A 33 GLN HB3 . 18662 1
394 . 1 1 33 33 GLN HG2 H 1 2.3 0.02 . 2 . . . A 33 GLN HG2 . 18662 1
395 . 1 1 33 33 GLN HG3 H 1 2.23 0.02 . 2 . . . A 33 GLN HG3 . 18662 1
396 . 1 1 33 33 GLN HE21 H 1 8.16 0.02 . 2 . . . A 33 GLN HE21 . 18662 1
397 . 1 1 33 33 GLN HE22 H 1 7.13 0.02 . 2 . . . A 33 GLN HE22 . 18662 1
398 . 1 1 33 33 GLN C C 13 173.8 0.2 . 1 . . . A 33 GLN C . 18662 1
399 . 1 1 33 33 GLN CA C 13 56.5 0.2 . 1 . . . A 33 GLN CA . 18662 1
400 . 1 1 33 33 GLN CB C 13 33 0.2 . 1 . . . A 33 GLN CB . 18662 1
401 . 1 1 33 33 GLN CG C 13 34.4 0.2 . 1 . . . A 33 GLN CG . 18662 1
402 . 1 1 33 33 GLN N N 15 114.9 0.2 . 1 . . . A 33 GLN N . 18662 1
403 . 1 1 33 33 GLN NE2 N 15 115.6 0.2 . 1 . . . A 33 GLN NE2 . 18662 1
404 . 1 1 34 34 VAL H H 1 8.55 0.02 . 1 . . . A 34 VAL H . 18662 1
405 . 1 1 34 34 VAL HA H 1 4.17 0.02 . 1 . . . A 34 VAL HA . 18662 1
406 . 1 1 34 34 VAL HB H 1 1.34 0.02 . 1 . . . A 34 VAL HB . 18662 1
407 . 1 1 34 34 VAL HG11 H 1 -0.38 0.02 . 2 . . . A 34 VAL HG1 . 18662 1
408 . 1 1 34 34 VAL HG12 H 1 -0.38 0.02 . 2 . . . A 34 VAL HG1 . 18662 1
409 . 1 1 34 34 VAL HG13 H 1 -0.38 0.02 . 2 . . . A 34 VAL HG1 . 18662 1
410 . 1 1 34 34 VAL HG21 H 1 0.49 0.02 . 2 . . . A 34 VAL HG2 . 18662 1
411 . 1 1 34 34 VAL HG22 H 1 0.49 0.02 . 2 . . . A 34 VAL HG2 . 18662 1
412 . 1 1 34 34 VAL HG23 H 1 0.49 0.02 . 2 . . . A 34 VAL HG2 . 18662 1
413 . 1 1 34 34 VAL CA C 13 57.8 0.2 . 1 . . . A 34 VAL CA . 18662 1
414 . 1 1 34 34 VAL CB C 13 31.7 0.2 . 1 . . . A 34 VAL CB . 18662 1
415 . 1 1 34 34 VAL CG1 C 13 22 0.2 . 2 . . . A 34 VAL CG1 . 18662 1
416 . 1 1 34 34 VAL CG2 C 13 19.4 0.2 . 2 . . . A 34 VAL CG2 . 18662 1
417 . 1 1 34 34 VAL N N 15 115.7 0.2 . 1 . . . A 34 VAL N . 18662 1
418 . 1 1 35 35 PRO HA H 1 4.73 0.02 . 1 . . . A 35 PRO HA . 18662 1
419 . 1 1 35 35 PRO HB2 H 1 2.46 0.02 . 2 . . . A 35 PRO HB2 . 18662 1
420 . 1 1 35 35 PRO HB3 H 1 2.46 0.02 . 2 . . . A 35 PRO HB3 . 18662 1
421 . 1 1 35 35 PRO HG2 H 1 2.61 0.02 . 2 . . . A 35 PRO HG2 . 18662 1
422 . 1 1 35 35 PRO HG3 H 1 2.35 0.02 . 2 . . . A 35 PRO HG3 . 18662 1
423 . 1 1 35 35 PRO HD2 H 1 4.08 0.02 . 2 . . . A 35 PRO HD2 . 18662 1
424 . 1 1 35 35 PRO HD3 H 1 3.64 0.02 . 2 . . . A 35 PRO HD3 . 18662 1
425 . 1 1 35 35 PRO C C 13 176.7 0.2 . 1 . . . A 35 PRO C . 18662 1
426 . 1 1 35 35 PRO CA C 13 63.2 0.2 . 1 . . . A 35 PRO CA . 18662 1
427 . 1 1 35 35 PRO CB C 13 32.3 0.2 . 1 . . . A 35 PRO CB . 18662 1
428 . 1 1 35 35 PRO CG C 13 27.4 0.2 . 1 . . . A 35 PRO CG . 18662 1
429 . 1 1 35 35 PRO CD C 13 50.2 0.2 . 1 . . . A 35 PRO CD . 18662 1
430 . 1 1 36 36 ASP H H 1 8.39 0.02 . 1 . . . A 36 ASP H . 18662 1
431 . 1 1 36 36 ASP HA H 1 4.83 0.02 . 1 . . . A 36 ASP HA . 18662 1
432 . 1 1 36 36 ASP HB2 H 1 2.82 0.02 . 2 . . . A 36 ASP HB2 . 18662 1
433 . 1 1 36 36 ASP HB3 H 1 2.72 0.02 . 2 . . . A 36 ASP HB3 . 18662 1
434 . 1 1 36 36 ASP C C 13 177.7 0.2 . 1 . . . A 36 ASP C . 18662 1
435 . 1 1 36 36 ASP CA C 13 55.3 0.2 . 1 . . . A 36 ASP CA . 18662 1
436 . 1 1 36 36 ASP CB C 13 41.2 0.2 . 1 . . . A 36 ASP CB . 18662 1
437 . 1 1 36 36 ASP N N 15 117.6 0.2 . 1 . . . A 36 ASP N . 18662 1
438 . 1 1 37 37 GLY H H 1 8.79 0.02 . 1 . . . A 37 GLY H . 18662 1
439 . 1 1 37 37 GLY HA2 H 1 4.59 0.02 . 2 . . . A 37 GLY HA2 . 18662 1
440 . 1 1 37 37 GLY HA3 H 1 3.89 0.02 . 2 . . . A 37 GLY HA3 . 18662 1
441 . 1 1 37 37 GLY C C 13 175.8 0.2 . 1 . . . A 37 GLY C . 18662 1
442 . 1 1 37 37 GLY CA C 13 45.5 0.2 . 1 . . . A 37 GLY CA . 18662 1
443 . 1 1 37 37 GLY N N 15 109.7 0.2 . 1 . . . A 37 GLY N . 18662 1
444 . 1 1 38 38 GLY H H 1 9.25 0.02 . 1 . . . A 38 GLY H . 18662 1
445 . 1 1 38 38 GLY HA2 H 1 4.14 0.02 . 2 . . . A 38 GLY HA2 . 18662 1
446 . 1 1 38 38 GLY HA3 H 1 3.5 0.02 . 2 . . . A 38 GLY HA3 . 18662 1
447 . 1 1 38 38 GLY C C 13 174 0.2 . 1 . . . A 38 GLY C . 18662 1
448 . 1 1 38 38 GLY CA C 13 45.6 0.2 . 1 . . . A 38 GLY CA . 18662 1
449 . 1 1 38 38 GLY N N 15 108.8 0.2 . 1 . . . A 38 GLY N . 18662 1
450 . 1 1 39 39 TRP H H 1 8.27 0.02 . 1 . . . A 39 TRP H . 18662 1
451 . 1 1 39 39 TRP HA H 1 4.97 0.02 . 1 . . . A 39 TRP HA . 18662 1
452 . 1 1 39 39 TRP HB2 H 1 3.17 0.02 . 2 . . . A 39 TRP HB2 . 18662 1
453 . 1 1 39 39 TRP HB3 H 1 2.97 0.02 . 2 . . . A 39 TRP HB3 . 18662 1
454 . 1 1 39 39 TRP HD1 H 1 7.14 0.02 . 1 . . . A 39 TRP HD1 . 18662 1
455 . 1 1 39 39 TRP HE1 H 1 10.15 0.02 . 1 . . . A 39 TRP HE1 . 18662 1
456 . 1 1 39 39 TRP HE3 H 1 7.24 0.02 . 1 . . . A 39 TRP HE3 . 18662 1
457 . 1 1 39 39 TRP HZ2 H 1 7.49 0.02 . 1 . . . A 39 TRP HZ2 . 18662 1
458 . 1 1 39 39 TRP HZ3 H 1 6.81 0.02 . 1 . . . A 39 TRP HZ3 . 18662 1
459 . 1 1 39 39 TRP HH2 H 1 7.27 0.02 . 1 . . . A 39 TRP HH2 . 18662 1
460 . 1 1 39 39 TRP C C 13 174.4 0.2 . 1 . . . A 39 TRP C . 18662 1
461 . 1 1 39 39 TRP CA C 13 56.7 0.2 . 1 . . . A 39 TRP CA . 18662 1
462 . 1 1 39 39 TRP CB C 13 31.3 0.2 . 1 . . . A 39 TRP CB . 18662 1
463 . 1 1 39 39 TRP CD1 C 13 127.1 0.2 . 1 . . . A 39 TRP CD1 . 18662 1
464 . 1 1 39 39 TRP CE3 C 13 120.5 0.2 . 1 . . . A 39 TRP CE3 . 18662 1
465 . 1 1 39 39 TRP CZ2 C 13 114.7 0.2 . 1 . . . A 39 TRP CZ2 . 18662 1
466 . 1 1 39 39 TRP CZ3 C 13 120.8 0.2 . 1 . . . A 39 TRP CZ3 . 18662 1
467 . 1 1 39 39 TRP CH2 C 13 124.2 0.2 . 1 . . . A 39 TRP CH2 . 18662 1
468 . 1 1 39 39 TRP N N 15 122.2 0.2 . 1 . . . A 39 TRP N . 18662 1
469 . 1 1 39 39 TRP NE1 N 15 129.9 0.2 . 1 . . . A 39 TRP NE1 . 18662 1
470 . 1 1 40 40 TRP H H 1 8.84 0.02 . 1 . . . A 40 TRP H . 18662 1
471 . 1 1 40 40 TRP HA H 1 5.26 0.02 . 1 . . . A 40 TRP HA . 18662 1
472 . 1 1 40 40 TRP HB2 H 1 2.95 0.02 . 2 . . . A 40 TRP HB2 . 18662 1
473 . 1 1 40 40 TRP HB3 H 1 2.35 0.02 . 2 . . . A 40 TRP HB3 . 18662 1
474 . 1 1 40 40 TRP HD1 H 1 7.42 0.02 . 1 . . . A 40 TRP HD1 . 18662 1
475 . 1 1 40 40 TRP HE1 H 1 9.41 0.02 . 1 . . . A 40 TRP HE1 . 18662 1
476 . 1 1 40 40 TRP HE3 H 1 7.38 0.02 . 1 . . . A 40 TRP HE3 . 18662 1
477 . 1 1 40 40 TRP HZ2 H 1 7.31 0.02 . 1 . . . A 40 TRP HZ2 . 18662 1
478 . 1 1 40 40 TRP HZ3 H 1 6.83 0.02 . 1 . . . A 40 TRP HZ3 . 18662 1
479 . 1 1 40 40 TRP HH2 H 1 7.07 0.02 . 1 . . . A 40 TRP HH2 . 18662 1
480 . 1 1 40 40 TRP C C 13 172.1 0.2 . 1 . . . A 40 TRP C . 18662 1
481 . 1 1 40 40 TRP CA C 13 52.8 0.2 . 1 . . . A 40 TRP CA . 18662 1
482 . 1 1 40 40 TRP CB C 13 34.3 0.2 . 1 . . . A 40 TRP CB . 18662 1
483 . 1 1 40 40 TRP CD1 C 13 123.7 0.2 . 1 . . . A 40 TRP CD1 . 18662 1
484 . 1 1 40 40 TRP CE3 C 13 120.9 0.2 . 1 . . . A 40 TRP CE3 . 18662 1
485 . 1 1 40 40 TRP CZ2 C 13 114.1 0.2 . 1 . . . A 40 TRP CZ2 . 18662 1
486 . 1 1 40 40 TRP CZ3 C 13 121.6 0.2 . 1 . . . A 40 TRP CZ3 . 18662 1
487 . 1 1 40 40 TRP CH2 C 13 124.2 0.2 . 1 . . . A 40 TRP CH2 . 18662 1
488 . 1 1 40 40 TRP N N 15 124.6 0.2 . 1 . . . A 40 TRP N . 18662 1
489 . 1 1 40 40 TRP NE1 N 15 127.3 0.2 . 1 . . . A 40 TRP NE1 . 18662 1
490 . 1 1 41 41 GLU H H 1 8.01 0.02 . 1 . . . A 41 GLU H . 18662 1
491 . 1 1 41 41 GLU HA H 1 4.31 0.02 . 1 . . . A 41 GLU HA . 18662 1
492 . 1 1 41 41 GLU HB2 H 1 1.33 0.02 . 2 . . . A 41 GLU HB2 . 18662 1
493 . 1 1 41 41 GLU HB3 H 1 -0.98 0.02 . 2 . . . A 41 GLU HB3 . 18662 1
494 . 1 1 41 41 GLU HG2 H 1 1.57 0.02 . 2 . . . A 41 GLU HG2 . 18662 1
495 . 1 1 41 41 GLU HG3 H 1 0.73 0.02 . 2 . . . A 41 GLU HG3 . 18662 1
496 . 1 1 41 41 GLU C C 13 176.9 0.2 . 1 . . . A 41 GLU C . 18662 1
497 . 1 1 41 41 GLU CA C 13 53.2 0.2 . 1 . . . A 41 GLU CA . 18662 1
498 . 1 1 41 41 GLU CB C 13 32 0.2 . 1 . . . A 41 GLU CB . 18662 1
499 . 1 1 41 41 GLU CG C 13 35.9 0.2 . 1 . . . A 41 GLU CG . 18662 1
500 . 1 1 41 41 GLU N N 15 120.3 0.2 . 1 . . . A 41 GLU N . 18662 1
501 . 1 1 42 42 GLY H H 1 9.13 0.02 . 1 . . . A 42 GLY H . 18662 1
502 . 1 1 42 42 GLY HA2 H 1 4.99 0.02 . 2 . . . A 42 GLY HA2 . 18662 1
503 . 1 1 42 42 GLY HA3 H 1 3.73 0.02 . 2 . . . A 42 GLY HA3 . 18662 1
504 . 1 1 42 42 GLY C C 13 169.2 0.2 . 1 . . . A 42 GLY C . 18662 1
505 . 1 1 42 42 GLY CA C 13 45.6 0.2 . 1 . . . A 42 GLY CA . 18662 1
506 . 1 1 42 42 GLY N N 15 113.8 0.2 . 1 . . . A 42 GLY N . 18662 1
507 . 1 1 43 43 GLU H H 1 8.99 0.02 . 1 . . . A 43 GLU H . 18662 1
508 . 1 1 43 43 GLU HA H 1 5.54 0.02 . 1 . . . A 43 GLU HA . 18662 1
509 . 1 1 43 43 GLU HB2 H 1 1.92 0.02 . 2 . . . A 43 GLU HB2 . 18662 1
510 . 1 1 43 43 GLU HB3 H 1 1.92 0.02 . 2 . . . A 43 GLU HB3 . 18662 1
511 . 1 1 43 43 GLU HG2 H 1 2.41 0.02 . 2 . . . A 43 GLU HG2 . 18662 1
512 . 1 1 43 43 GLU HG3 H 1 2.03 0.02 . 2 . . . A 43 GLU HG3 . 18662 1
513 . 1 1 43 43 GLU C C 13 176.2 0.2 . 1 . . . A 43 GLU C . 18662 1
514 . 1 1 43 43 GLU CA C 13 54 0.2 . 1 . . . A 43 GLU CA . 18662 1
515 . 1 1 43 43 GLU CB C 13 35 0.2 . 1 . . . A 43 GLU CB . 18662 1
516 . 1 1 43 43 GLU CG C 13 36.3 0.2 . 1 . . . A 43 GLU CG . 18662 1
517 . 1 1 43 43 GLU N N 15 117.6 0.2 . 1 . . . A 43 GLU N . 18662 1
518 . 1 1 44 44 LYS H H 1 9.14 0.02 . 1 . . . A 44 LYS H . 18662 1
519 . 1 1 44 44 LYS HA H 1 4.78 0.02 . 1 . . . A 44 LYS HA . 18662 1
520 . 1 1 44 44 LYS HB2 H 1 2.31 0.02 . 2 . . . A 44 LYS HB2 . 18662 1
521 . 1 1 44 44 LYS HB3 H 1 2.31 0.02 . 2 . . . A 44 LYS HB3 . 18662 1
522 . 1 1 44 44 LYS HG2 H 1 1.79 0.02 . 2 . . . A 44 LYS HG2 . 18662 1
523 . 1 1 44 44 LYS HG3 H 1 1.39 0.02 . 2 . . . A 44 LYS HG3 . 18662 1
524 . 1 1 44 44 LYS HD2 H 1 2.05 0.02 . 2 . . . A 44 LYS HD2 . 18662 1
525 . 1 1 44 44 LYS HD3 H 1 1.87 0.02 . 2 . . . A 44 LYS HD3 . 18662 1
526 . 1 1 44 44 LYS HE2 H 1 3.19 0.02 . 2 . . . A 44 LYS HE2 . 18662 1
527 . 1 1 44 44 LYS HE3 H 1 3.12 0.02 . 2 . . . A 44 LYS HE3 . 18662 1
528 . 1 1 44 44 LYS C C 13 178.4 0.2 . 1 . . . A 44 LYS C . 18662 1
529 . 1 1 44 44 LYS CA C 13 56.1 0.2 . 1 . . . A 44 LYS CA . 18662 1
530 . 1 1 44 44 LYS CB C 13 34.1 0.2 . 1 . . . A 44 LYS CB . 18662 1
531 . 1 1 44 44 LYS CG C 13 26.6 0.2 . 1 . . . A 44 LYS CG . 18662 1
532 . 1 1 44 44 LYS CD C 13 29.6 0.2 . 1 . . . A 44 LYS CD . 18662 1
533 . 1 1 44 44 LYS CE C 13 42 0.2 . 1 . . . A 44 LYS CE . 18662 1
534 . 1 1 44 44 LYS N N 15 124.7 0.2 . 1 . . . A 44 LYS N . 18662 1
535 . 1 1 45 45 GLU H H 1 9.37 0.02 . 1 . . . A 45 GLU H . 18662 1
536 . 1 1 45 45 GLU HA H 1 4.07 0.02 . 1 . . . A 45 GLU HA . 18662 1
537 . 1 1 45 45 GLU HB2 H 1 2.15 0.02 . 2 . . . A 45 GLU HB2 . 18662 1
538 . 1 1 45 45 GLU HB3 H 1 2.15 0.02 . 2 . . . A 45 GLU HB3 . 18662 1
539 . 1 1 45 45 GLU HG2 H 1 2.49 0.02 . 2 . . . A 45 GLU HG2 . 18662 1
540 . 1 1 45 45 GLU HG3 H 1 2.31 0.02 . 2 . . . A 45 GLU HG3 . 18662 1
541 . 1 1 45 45 GLU C C 13 176.8 0.2 . 1 . . . A 45 GLU C . 18662 1
542 . 1 1 45 45 GLU CA C 13 59.5 0.2 . 1 . . . A 45 GLU CA . 18662 1
543 . 1 1 45 45 GLU CB C 13 29.9 0.2 . 1 . . . A 45 GLU CB . 18662 1
544 . 1 1 45 45 GLU CG C 13 37.3 0.2 . 1 . . . A 45 GLU CG . 18662 1
545 . 1 1 45 45 GLU N N 15 121.7 0.2 . 1 . . . A 45 GLU N . 18662 1
546 . 1 1 46 46 ASP H H 1 7.82 0.02 . 1 . . . A 46 ASP H . 18662 1
547 . 1 1 46 46 ASP HA H 1 4.51 0.02 . 1 . . . A 46 ASP HA . 18662 1
548 . 1 1 46 46 ASP HB2 H 1 3.08 0.02 . 2 . . . A 46 ASP HB2 . 18662 1
549 . 1 1 46 46 ASP HB3 H 1 2.63 0.02 . 2 . . . A 46 ASP HB3 . 18662 1
550 . 1 1 46 46 ASP C C 13 177.3 0.2 . 1 . . . A 46 ASP C . 18662 1
551 . 1 1 46 46 ASP CA C 13 53.5 0.2 . 1 . . . A 46 ASP CA . 18662 1
552 . 1 1 46 46 ASP CB C 13 40.2 0.2 . 1 . . . A 46 ASP CB . 18662 1
553 . 1 1 46 46 ASP N N 15 115.4 0.2 . 1 . . . A 46 ASP N . 18662 1
554 . 1 1 47 47 GLY H H 1 8.06 0.02 . 1 . . . A 47 GLY H . 18662 1
555 . 1 1 47 47 GLY HA2 H 1 4.34 0.02 . 2 . . . A 47 GLY HA2 . 18662 1
556 . 1 1 47 47 GLY HA3 H 1 3.7 0.02 . 2 . . . A 47 GLY HA3 . 18662 1
557 . 1 1 47 47 GLY C C 13 174.7 0.2 . 1 . . . A 47 GLY C . 18662 1
558 . 1 1 47 47 GLY CA C 13 45 0.2 . 1 . . . A 47 GLY CA . 18662 1
559 . 1 1 47 47 GLY N N 15 108.1 0.2 . 1 . . . A 47 GLY N . 18662 1
560 . 1 1 48 48 LEU H H 1 7.9 0.02 . 1 . . . A 48 LEU H . 18662 1
561 . 1 1 48 48 LEU HA H 1 4.31 0.02 . 1 . . . A 48 LEU HA . 18662 1
562 . 1 1 48 48 LEU HB2 H 1 1.84 0.02 . 2 . . . A 48 LEU HB2 . 18662 1
563 . 1 1 48 48 LEU HB3 H 1 1.54 0.02 . 2 . . . A 48 LEU HB3 . 18662 1
564 . 1 1 48 48 LEU HG H 1 1.71 0.02 . 1 . . . A 48 LEU HG . 18662 1
565 . 1 1 48 48 LEU HD11 H 1 1.04 0.02 . 2 . . . A 48 LEU HD1 . 18662 1
566 . 1 1 48 48 LEU HD12 H 1 1.04 0.02 . 2 . . . A 48 LEU HD1 . 18662 1
567 . 1 1 48 48 LEU HD13 H 1 1.04 0.02 . 2 . . . A 48 LEU HD1 . 18662 1
568 . 1 1 48 48 LEU HD21 H 1 1 0.02 . 2 . . . A 48 LEU HD2 . 18662 1
569 . 1 1 48 48 LEU HD22 H 1 1 0.02 . 2 . . . A 48 LEU HD2 . 18662 1
570 . 1 1 48 48 LEU HD23 H 1 1 0.02 . 2 . . . A 48 LEU HD2 . 18662 1
571 . 1 1 48 48 LEU C C 13 175.7 0.2 . 1 . . . A 48 LEU C . 18662 1
572 . 1 1 48 48 LEU CA C 13 56.5 0.2 . 1 . . . A 48 LEU CA . 18662 1
573 . 1 1 48 48 LEU CB C 13 41.9 0.2 . 1 . . . A 48 LEU CB . 18662 1
574 . 1 1 48 48 LEU CG C 13 27.5 0.2 . 1 . . . A 48 LEU CG . 18662 1
575 . 1 1 48 48 LEU CD1 C 13 24.9 0.2 . 2 . . . A 48 LEU CD1 . 18662 1
576 . 1 1 48 48 LEU CD2 C 13 24 0.2 . 2 . . . A 48 LEU CD2 . 18662 1
577 . 1 1 48 48 LEU N N 15 123.7 0.2 . 1 . . . A 48 LEU N . 18662 1
578 . 1 1 49 49 ARG H H 1 8.34 0.02 . 1 . . . A 49 ARG H . 18662 1
579 . 1 1 49 49 ARG HA H 1 5.77 0.02 . 1 . . . A 49 ARG HA . 18662 1
580 . 1 1 49 49 ARG HB2 H 1 1.8 0.02 . 2 . . . A 49 ARG HB2 . 18662 1
581 . 1 1 49 49 ARG HB3 H 1 1.8 0.02 . 2 . . . A 49 ARG HB3 . 18662 1
582 . 1 1 49 49 ARG HG2 H 1 1.73 0.02 . 2 . . . A 49 ARG HG2 . 18662 1
583 . 1 1 49 49 ARG HG3 H 1 1.58 0.02 . 2 . . . A 49 ARG HG3 . 18662 1
584 . 1 1 49 49 ARG HD2 H 1 3.14 0.02 . 2 . . . A 49 ARG HD2 . 18662 1
585 . 1 1 49 49 ARG HD3 H 1 3.06 0.02 . 2 . . . A 49 ARG HD3 . 18662 1
586 . 1 1 49 49 ARG C C 13 176.3 0.2 . 1 . . . A 49 ARG C . 18662 1
587 . 1 1 49 49 ARG CA C 13 54.3 0.2 . 1 . . . A 49 ARG CA . 18662 1
588 . 1 1 49 49 ARG CB C 13 35.1 0.2 . 1 . . . A 49 ARG CB . 18662 1
589 . 1 1 49 49 ARG CG C 13 26.8 0.2 . 1 . . . A 49 ARG CG . 18662 1
590 . 1 1 49 49 ARG CD C 13 44.2 0.2 . 1 . . . A 49 ARG CD . 18662 1
591 . 1 1 49 49 ARG N N 15 120.7 0.2 . 1 . . . A 49 ARG N . 18662 1
592 . 1 1 50 50 GLY H H 1 8.71 0.02 . 1 . . . A 50 GLY H . 18662 1
593 . 1 1 50 50 GLY HA2 H 1 4.51 0.02 . 2 . . . A 50 GLY HA2 . 18662 1
594 . 1 1 50 50 GLY HA3 H 1 4.39 0.02 . 2 . . . A 50 GLY HA3 . 18662 1
595 . 1 1 50 50 GLY C C 13 171.2 0.2 . 1 . . . A 50 GLY C . 18662 1
596 . 1 1 50 50 GLY CA C 13 46.1 0.2 . 1 . . . A 50 GLY CA . 18662 1
597 . 1 1 50 50 GLY N N 15 109.2 0.2 . 1 . . . A 50 GLY N . 18662 1
598 . 1 1 51 51 TRP H H 1 9.02 0.02 . 1 . . . A 51 TRP H . 18662 1
599 . 1 1 51 51 TRP HA H 1 5.77 0.02 . 1 . . . A 51 TRP HA . 18662 1
600 . 1 1 51 51 TRP HB2 H 1 2.85 0.02 . 2 . . . A 51 TRP HB2 . 18662 1
601 . 1 1 51 51 TRP HB3 H 1 2.85 0.02 . 2 . . . A 51 TRP HB3 . 18662 1
602 . 1 1 51 51 TRP HD1 H 1 7.51 0.02 . 1 . . . A 51 TRP HD1 . 18662 1
603 . 1 1 51 51 TRP HE1 H 1 10.03 0.02 . 1 . . . A 51 TRP HE1 . 18662 1
604 . 1 1 51 51 TRP HE3 H 1 7.15 0.02 . 1 . . . A 51 TRP HE3 . 18662 1
605 . 1 1 51 51 TRP HZ2 H 1 7.37 0.02 . 1 . . . A 51 TRP HZ2 . 18662 1
606 . 1 1 51 51 TRP HZ3 H 1 7.07 0.02 . 1 . . . A 51 TRP HZ3 . 18662 1
607 . 1 1 51 51 TRP HH2 H 1 6.98 0.02 . 1 . . . A 51 TRP HH2 . 18662 1
608 . 1 1 51 51 TRP C C 13 177.2 0.2 . 1 . . . A 51 TRP C . 18662 1
609 . 1 1 51 51 TRP CA C 13 56.7 0.2 . 1 . . . A 51 TRP CA . 18662 1
610 . 1 1 51 51 TRP CB C 13 31.3 0.2 . 1 . . . A 51 TRP CB . 18662 1
611 . 1 1 51 51 TRP CD1 C 13 128.0 0.2 . 1 . . . A 51 TRP CD1 . 18662 1
612 . 1 1 51 51 TRP CE3 C 13 119.8 0.2 . 1 . . . A 51 TRP CE3 . 18662 1
613 . 1 1 51 51 TRP CZ2 C 13 115.2 0.2 . 1 . . . A 51 TRP CZ2 . 18662 1
614 . 1 1 51 51 TRP CZ3 C 13 121.2 0.2 . 1 . . . A 51 TRP CZ3 . 18662 1
615 . 1 1 51 51 TRP CH2 C 13 123.7 0.2 . 1 . . . A 51 TRP CH2 . 18662 1
616 . 1 1 51 51 TRP N N 15 120.6 0.2 . 1 . . . A 51 TRP N . 18662 1
617 . 1 1 51 51 TRP NE1 N 15 130 0.2 . 1 . . . A 51 TRP NE1 . 18662 1
618 . 1 1 52 52 PHE H H 1 9.07 0.02 . 1 . . . A 52 PHE H . 18662 1
619 . 1 1 52 52 PHE HA H 1 4.95 0.02 . 1 . . . A 52 PHE HA . 18662 1
620 . 1 1 52 52 PHE HB2 H 1 3.34 0.02 . 2 . . . A 52 PHE HB2 . 18662 1
621 . 1 1 52 52 PHE HB3 H 1 2.64 0.02 . 2 . . . A 52 PHE HB3 . 18662 1
622 . 1 1 52 52 PHE HD1 H 1 7.06 0.02 . 3 . . . A 52 PHE HD1 . 18662 1
623 . 1 1 52 52 PHE HD2 H 1 7.06 0.02 . 3 . . . A 52 PHE HD2 . 18662 1
624 . 1 1 52 52 PHE HE1 H 1 7.06 0.02 . 3 . . . A 52 PHE HE1 . 18662 1
625 . 1 1 52 52 PHE HE2 H 1 7.06 0.02 . 3 . . . A 52 PHE HE2 . 18662 1
626 . 1 1 52 52 PHE HZ H 1 6.74 0.02 . 1 . . . A 52 PHE HZ . 18662 1
627 . 1 1 52 52 PHE CA C 13 55.6 0.2 . 1 . . . A 52 PHE CA . 18662 1
628 . 1 1 52 52 PHE CB C 13 38.8 0.2 . 1 . . . A 52 PHE CB . 18662 1
629 . 1 1 52 52 PHE CD1 C 13 133.7 0.2 . 3 . . . A 52 PHE CD1 . 18662 1
630 . 1 1 52 52 PHE CD2 C 13 133.7 0.2 . 3 . . . A 52 PHE CD2 . 18662 1
631 . 1 1 52 52 PHE CE1 C 13 130.5 0.2 . 3 . . . A 52 PHE CE1 . 18662 1
632 . 1 1 52 52 PHE CE2 C 13 130.5 0.2 . 3 . . . A 52 PHE CE2 . 18662 1
633 . 1 1 52 52 PHE CZ C 13 128.3 0.2 . 1 . . . A 52 PHE CZ . 18662 1
634 . 1 1 52 52 PHE N N 15 116.8 0.2 . 1 . . . A 52 PHE N . 18662 1
635 . 1 1 53 53 PRO HA H 1 3.66 0.02 . 1 . . . A 53 PRO HA . 18662 1
636 . 1 1 53 53 PRO HB2 H 1 1.3 0.02 . 2 . . . A 53 PRO HB2 . 18662 1
637 . 1 1 53 53 PRO HB3 H 1 1.14 0.02 . 2 . . . A 53 PRO HB3 . 18662 1
638 . 1 1 53 53 PRO HG2 H 1 0.33 0.02 . 2 . . . A 53 PRO HG2 . 18662 1
639 . 1 1 53 53 PRO HG3 H 1 0.21 0.02 . 2 . . . A 53 PRO HG3 . 18662 1
640 . 1 1 53 53 PRO HD2 H 1 1.92 0.02 . 2 . . . A 53 PRO HD2 . 18662 1
641 . 1 1 53 53 PRO HD3 H 1 1.83 0.02 . 2 . . . A 53 PRO HD3 . 18662 1
642 . 1 1 53 53 PRO C C 13 177.7 0.2 . 1 . . . A 53 PRO C . 18662 1
643 . 1 1 53 53 PRO CA C 13 61.2 0.2 . 1 . . . A 53 PRO CA . 18662 1
644 . 1 1 53 53 PRO CB C 13 30.7 0.2 . 1 . . . A 53 PRO CB . 18662 1
645 . 1 1 53 53 PRO CG C 13 27.2 0.2 . 1 . . . A 53 PRO CG . 18662 1
646 . 1 1 53 53 PRO CD C 13 49.9 0.2 . 1 . . . A 53 PRO CD . 18662 1
647 . 1 1 54 54 ALA H H 1 7.69 0.02 . 1 . . . A 54 ALA H . 18662 1
648 . 1 1 54 54 ALA HA H 1 2.87 0.02 . 1 . . . A 54 ALA HA . 18662 1
649 . 1 1 54 54 ALA HB1 H 1 -0.4 0.02 . 1 . . . A 54 ALA HB . 18662 1
650 . 1 1 54 54 ALA HB2 H 1 -0.4 0.02 . 1 . . . A 54 ALA HB . 18662 1
651 . 1 1 54 54 ALA HB3 H 1 -0.4 0.02 . 1 . . . A 54 ALA HB . 18662 1
652 . 1 1 54 54 ALA C C 13 178.2 0.2 . 1 . . . A 54 ALA C . 18662 1
653 . 1 1 54 54 ALA CA C 13 54.8 0.2 . 1 . . . A 54 ALA CA . 18662 1
654 . 1 1 54 54 ALA CB C 13 16 0.2 . 1 . . . A 54 ALA CB . 18662 1
655 . 1 1 54 54 ALA N N 15 129.5 0.2 . 1 . . . A 54 ALA N . 18662 1
656 . 1 1 55 55 SER H H 1 7.75 0.02 . 1 . . . A 55 SER H . 18662 1
657 . 1 1 55 55 SER HA H 1 4.18 0.02 . 1 . . . A 55 SER HA . 18662 1
658 . 1 1 55 55 SER HB2 H 1 4.12 0.02 . 2 . . . A 55 SER HB2 . 18662 1
659 . 1 1 55 55 SER HB3 H 1 3.79 0.02 . 2 . . . A 55 SER HB3 . 18662 1
660 . 1 1 55 55 SER C C 13 175.5 0.2 . 1 . . . A 55 SER C . 18662 1
661 . 1 1 55 55 SER CA C 13 59.4 0.2 . 1 . . . A 55 SER CA . 18662 1
662 . 1 1 55 55 SER CB C 13 63.3 0.2 . 1 . . . A 55 SER CB . 18662 1
663 . 1 1 55 55 SER N N 15 107.1 0.2 . 1 . . . A 55 SER N . 18662 1
664 . 1 1 56 56 TYR H H 1 8.2 0.02 . 1 . . . A 56 TYR H . 18662 1
665 . 1 1 56 56 TYR HA H 1 4.8 0.02 . 1 . . . A 56 TYR HA . 18662 1
666 . 1 1 56 56 TYR HB2 H 1 3.65 0.02 . 2 . . . A 56 TYR HB2 . 18662 1
667 . 1 1 56 56 TYR HB3 H 1 3.57 0.02 . 2 . . . A 56 TYR HB3 . 18662 1
668 . 1 1 56 56 TYR HD1 H 1 7.27 0.02 . 3 . . . A 56 TYR HD1 . 18662 1
669 . 1 1 56 56 TYR HD2 H 1 7.27 0.02 . 3 . . . A 56 TYR HD2 . 18662 1
670 . 1 1 56 56 TYR HE1 H 1 6.97 0.02 . 3 . . . A 56 TYR HE1 . 18662 1
671 . 1 1 56 56 TYR HE2 H 1 6.97 0.02 . 3 . . . A 56 TYR HE2 . 18662 1
672 . 1 1 56 56 TYR C C 13 175.1 0.2 . 1 . . . A 56 TYR C . 18662 1
673 . 1 1 56 56 TYR CA C 13 58.5 0.2 . 1 . . . A 56 TYR CA . 18662 1
674 . 1 1 56 56 TYR CB C 13 37.5 0.2 . 1 . . . A 56 TYR CB . 18662 1
675 . 1 1 56 56 TYR CD1 C 13 131.7 0.2 . 3 . . . A 56 TYR CD1 . 18662 1
676 . 1 1 56 56 TYR CD2 C 13 131.7 0.2 . 3 . . . A 56 TYR CD2 . 18662 1
677 . 1 1 56 56 TYR CE1 C 13 118.6 0.2 . 3 . . . A 56 TYR CE1 . 18662 1
678 . 1 1 56 56 TYR CE2 C 13 118.6 0.2 . 3 . . . A 56 TYR CE2 . 18662 1
679 . 1 1 56 56 TYR N N 15 121.4 0.2 . 1 . . . A 56 TYR N . 18662 1
680 . 1 1 57 57 VAL H H 1 7.47 0.02 . 1 . . . A 57 VAL H . 18662 1
681 . 1 1 57 57 VAL HA H 1 5.19 0.02 . 1 . . . A 57 VAL HA . 18662 1
682 . 1 1 57 57 VAL HB H 1 1.7 0.02 . 1 . . . A 57 VAL HB . 18662 1
683 . 1 1 57 57 VAL HG11 H 1 0.48 0.02 . 2 . . . A 57 VAL HG1 . 18662 1
684 . 1 1 57 57 VAL HG12 H 1 0.48 0.02 . 2 . . . A 57 VAL HG1 . 18662 1
685 . 1 1 57 57 VAL HG13 H 1 0.48 0.02 . 2 . . . A 57 VAL HG1 . 18662 1
686 . 1 1 57 57 VAL HG21 H 1 1.21 0.02 . 2 . . . A 57 VAL HG2 . 18662 1
687 . 1 1 57 57 VAL HG22 H 1 1.21 0.02 . 2 . . . A 57 VAL HG2 . 18662 1
688 . 1 1 57 57 VAL HG23 H 1 1.21 0.02 . 2 . . . A 57 VAL HG2 . 18662 1
689 . 1 1 57 57 VAL C C 13 173.3 0.2 . 1 . . . A 57 VAL C . 18662 1
690 . 1 1 57 57 VAL CA C 13 58.7 0.2 . 1 . . . A 57 VAL CA . 18662 1
691 . 1 1 57 57 VAL CB C 13 36.4 0.2 . 1 . . . A 57 VAL CB . 18662 1
692 . 1 1 57 57 VAL CG1 C 13 22.4 0.2 . 2 . . . A 57 VAL CG1 . 18662 1
693 . 1 1 57 57 VAL CG2 C 13 18.4 0.2 . 2 . . . A 57 VAL CG2 . 18662 1
694 . 1 1 57 57 VAL N N 15 109.3 0.2 . 1 . . . A 57 VAL N . 18662 1
695 . 1 1 58 58 GLN H H 1 8.77 0.02 . 1 . . . A 58 GLN H . 18662 1
696 . 1 1 58 58 GLN HA H 1 4.81 0.02 . 1 . . . A 58 GLN HA . 18662 1
697 . 1 1 58 58 GLN HB2 H 1 1.95 0.02 . 2 . . . A 58 GLN HB2 . 18662 1
698 . 1 1 58 58 GLN HB3 H 1 1.95 0.02 . 2 . . . A 58 GLN HB3 . 18662 1
699 . 1 1 58 58 GLN HG2 H 1 2.35 0.02 . 2 . . . A 58 GLN HG2 . 18662 1
700 . 1 1 58 58 GLN HG3 H 1 2.3 0.02 . 2 . . . A 58 GLN HG3 . 18662 1
701 . 1 1 58 58 GLN HE21 H 1 7.64 0.02 . 2 . . . A 58 GLN HE21 . 18662 1
702 . 1 1 58 58 GLN HE22 H 1 6.86 0.02 . 2 . . . A 58 GLN HE22 . 18662 1
703 . 1 1 58 58 GLN C C 13 175.4 0.2 . 1 . . . A 58 GLN C . 18662 1
704 . 1 1 58 58 GLN CA C 13 53.6 0.2 . 1 . . . A 58 GLN CA . 18662 1
705 . 1 1 58 58 GLN CB C 13 32.6 0.2 . 1 . . . A 58 GLN CB . 18662 1
706 . 1 1 58 58 GLN CG C 13 33.6 0.2 . 1 . . . A 58 GLN CG . 18662 1
707 . 1 1 58 58 GLN N N 15 119.7 0.2 . 1 . . . A 58 GLN N . 18662 1
708 . 1 1 58 58 GLN NE2 N 15 112.3 0.2 . 1 . . . A 58 GLN NE2 . 18662 1
709 . 1 1 59 59 LEU H H 1 9 0.02 . 1 . . . A 59 LEU H . 18662 1
710 . 1 1 59 59 LEU HA H 1 4.3 0.02 . 1 . . . A 59 LEU HA . 18662 1
711 . 1 1 59 59 LEU HB2 H 1 1.84 0.02 . 2 . . . A 59 LEU HB2 . 18662 1
712 . 1 1 59 59 LEU HB3 H 1 1.76 0.02 . 2 . . . A 59 LEU HB3 . 18662 1
713 . 1 1 59 59 LEU HG H 1 1.9 0.02 . 1 . . . A 59 LEU HG . 18662 1
714 . 1 1 59 59 LEU HD11 H 1 1 0.02 . 2 . . . A 59 LEU HD1 . 18662 1
715 . 1 1 59 59 LEU HD12 H 1 1 0.02 . 2 . . . A 59 LEU HD1 . 18662 1
716 . 1 1 59 59 LEU HD13 H 1 1 0.02 . 2 . . . A 59 LEU HD1 . 18662 1
717 . 1 1 59 59 LEU HD21 H 1 0.9 0.02 . 2 . . . A 59 LEU HD2 . 18662 1
718 . 1 1 59 59 LEU HD22 H 1 0.9 0.02 . 2 . . . A 59 LEU HD2 . 18662 1
719 . 1 1 59 59 LEU HD23 H 1 0.9 0.02 . 2 . . . A 59 LEU HD2 . 18662 1
720 . 1 1 59 59 LEU C C 13 176.6 0.2 . 1 . . . A 59 LEU C . 18662 1
721 . 1 1 59 59 LEU CA C 13 56.7 0.2 . 1 . . . A 59 LEU CA . 18662 1
722 . 1 1 59 59 LEU CB C 13 41.9 0.2 . 1 . . . A 59 LEU CB . 18662 1
723 . 1 1 59 59 LEU CG C 13 27.9 0.2 . 1 . . . A 59 LEU CG . 18662 1
724 . 1 1 59 59 LEU CD1 C 13 25.4 0.2 . 2 . . . A 59 LEU CD1 . 18662 1
725 . 1 1 59 59 LEU CD2 C 13 24.3 0.2 . 2 . . . A 59 LEU CD2 . 18662 1
726 . 1 1 59 59 LEU N N 15 128.9 0.2 . 1 . . . A 59 LEU N . 18662 1
727 . 1 1 60 60 LEU H H 1 8 0.02 . 1 . . . A 60 LEU H . 18662 1
728 . 1 1 60 60 LEU HA H 1 4.21 0.02 . 1 . . . A 60 LEU HA . 18662 1
729 . 1 1 60 60 LEU HB2 H 1 1.56 0.02 . 2 . . . A 60 LEU HB2 . 18662 1
730 . 1 1 60 60 LEU HB3 H 1 1.45 0.02 . 2 . . . A 60 LEU HB3 . 18662 1
731 . 1 1 60 60 LEU HG H 1 1.51 0.02 . 1 . . . A 60 LEU HG . 18662 1
732 . 1 1 60 60 LEU HD11 H 1 0.76 0.02 . 2 . . . A 60 LEU HD1 . 18662 1
733 . 1 1 60 60 LEU HD12 H 1 0.76 0.02 . 2 . . . A 60 LEU HD1 . 18662 1
734 . 1 1 60 60 LEU HD13 H 1 0.76 0.02 . 2 . . . A 60 LEU HD1 . 18662 1
735 . 1 1 60 60 LEU HD21 H 1 0.79 0.02 . 2 . . . A 60 LEU HD2 . 18662 1
736 . 1 1 60 60 LEU HD22 H 1 0.79 0.02 . 2 . . . A 60 LEU HD2 . 18662 1
737 . 1 1 60 60 LEU HD23 H 1 0.79 0.02 . 2 . . . A 60 LEU HD2 . 18662 1
738 . 1 1 60 60 LEU CA C 13 56.7 0.2 . 1 . . . A 60 LEU CA . 18662 1
739 . 1 1 60 60 LEU CB C 13 42.9 0.2 . 1 . . . A 60 LEU CB . 18662 1
740 . 1 1 60 60 LEU CG C 13 27.9 0.2 . 1 . . . A 60 LEU CG . 18662 1
741 . 1 1 60 60 LEU CD1 C 13 25.9 0.2 . 2 . . . A 60 LEU CD1 . 18662 1
742 . 1 1 60 60 LEU CD2 C 13 23.1 0.2 . 2 . . . A 60 LEU CD2 . 18662 1
743 . 1 1 60 60 LEU N N 15 129.1 0.2 . 1 . . . A 60 LEU N . 18662 1
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