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 25593
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY' . . . 25593 1
2 '2D 1H-15N HSQC' . . . 25593 1
3 '2D 1H-13C HSQC' . . . 25593 1
8 '3D 1H-15N TOCSY' . . . 25593 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TOPSPIN . . 25593 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 ALA HA H 1 4.381 0.01 . 1 . . . A 1 ALA HA . 25593 1
2 . 1 1 1 1 ALA HB1 H 1 1.484 0.01 . 1 . . . A 1 ALA HB1 . 25593 1
3 . 1 1 1 1 ALA HB2 H 1 1.484 0.01 . 1 . . . A 1 ALA HB2 . 25593 1
4 . 1 1 1 1 ALA HB3 H 1 1.484 0.01 . 1 . . . A 1 ALA HB3 . 25593 1
5 . 1 1 1 1 ALA H H 1 8.473 0.01 . 1 . . . A 1 ALA H1 . 25593 1
6 . 1 1 1 1 ALA C C 13 177.117 0.1 . 1 . . . A 1 ALA C . 25593 1
7 . 1 1 1 1 ALA CA C 13 52.313 0.1 . 1 . . . A 1 ALA CA . 25593 1
8 . 1 1 1 1 ALA CB C 13 18.550 0.1 . 1 . . . A 1 ALA CB . 25593 1
9 . 1 1 1 1 ALA N N 15 124.630 0.1 . 1 . . . A 1 ALA N . 25593 1
10 . 1 1 2 2 GLU H H 1 8.280 0.01 . 1 . . . A 2 GLU H . 25593 1
11 . 1 1 2 2 GLU HA H 1 4.372 0.01 . 1 . . . A 2 GLU HA . 25593 1
12 . 1 1 2 2 GLU HB2 H 1 2.211 0.01 . 2 . . . A 2 GLU HB2 . 25593 1
13 . 1 1 2 2 GLU HB3 H 1 2.099 0.01 . 2 . . . A 2 GLU HB3 . 25593 1
14 . 1 1 2 2 GLU HG2 H 1 2.486 0.01 . 1 . . . A 2 GLU HG2 . 25593 1
15 . 1 1 2 2 GLU HG3 H 1 2.486 0.01 . 1 . . . A 2 GLU HG3 . 25593 1
16 . 1 1 2 2 GLU C C 13 175.583 0.1 . 1 . . . A 2 GLU C . 25593 1
17 . 1 1 2 2 GLU CA C 13 55.730 0.1 . 1 . . . A 2 GLU CA . 25593 1
18 . 1 1 2 2 GLU CB C 13 28.730 0.1 . 1 . . . A 2 GLU CB . 25593 1
19 . 1 1 2 2 GLU CG C 13 33.414 0.1 . 1 . . . A 2 GLU CG . 25593 1
20 . 1 1 2 2 GLU N N 15 118.760 0.1 . 1 . . . A 2 GLU N . 25593 1
21 . 1 1 3 3 GLN H H 1 8.305 0.01 . 1 . . . A 3 GLN H . 25593 1
22 . 1 1 3 3 GLN HA H 1 4.382 0.01 . 1 . . . A 3 GLN HA . 25593 1
23 . 1 1 3 3 GLN HB2 H 1 2.102 0.01 . 2 . . . A 3 GLN HB2 . 25593 1
24 . 1 1 3 3 GLN HB3 H 1 2.183 0.01 . 2 . . . A 3 GLN HB3 . 25593 1
25 . 1 1 3 3 GLN HG2 H 1 2.449 0.01 . 1 . . . A 3 GLN HG2 . 25593 1
26 . 1 1 3 3 GLN HG3 H 1 2.449 0.01 . 1 . . . A 3 GLN HG3 . 25593 1
27 . 1 1 3 3 GLN C C 13 175.292 0.1 . 1 . . . A 3 GLN C . 25593 1
28 . 1 1 3 3 GLN CA C 13 55.568 0.1 . 1 . . . A 3 GLN CA . 25593 1
29 . 1 1 3 3 GLN CB C 13 28.636 0.1 . 1 . . . A 3 GLN CB . 25593 1
30 . 1 1 3 3 GLN CG C 13 33.324 0.1 . 1 . . . A 3 GLN CG . 25593 1
31 . 1 1 3 3 GLN N N 15 120.729 0.1 . 1 . . . A 3 GLN N . 25593 1
32 . 1 1 4 4 ARG H H 1 8.276 0.01 . 1 . . . A 4 ARG H . 25593 1
33 . 1 1 4 4 ARG HA H 1 4.408 0.01 . 1 . . . A 4 ARG HA . 25593 1
34 . 1 1 4 4 ARG HB2 H 1 1.886 0.01 . 1 . . . A 4 ARG HB2 . 25593 1
35 . 1 1 4 4 ARG HB3 H 1 1.886 0.01 . 1 . . . A 4 ARG HB3 . 25593 1
36 . 1 1 4 4 ARG HG2 H 1 1.750 0.01 . 1 . . . A 4 ARG HG2 . 25593 1
37 . 1 1 4 4 ARG HG3 H 1 1.750 0.01 . 1 . . . A 4 ARG HG3 . 25593 1
38 . 1 1 4 4 ARG HD2 H 1 3.218 0.01 . 1 . . . A 4 ARG HD2 . 25593 1
39 . 1 1 4 4 ARG HD3 H 1 3.218 0.01 . 1 . . . A 4 ARG HD3 . 25593 1
40 . 1 1 4 4 ARG C C 13 175.148 0.1 . 1 . . . A 4 ARG C . 25593 1
41 . 1 1 4 4 ARG CA C 13 55.489 0.1 . 1 . . . A 4 ARG CA . 25593 1
42 . 1 1 4 4 ARG CG C 13 27.005 0.1 . 1 . . . A 4 ARG CG . 25593 1
43 . 1 1 4 4 ARG N N 15 121.585 0.1 . 1 . . . A 4 ARG N . 25593 1
44 . 1 1 5 5 ALA H H 1 8.308 0.01 . 1 . . . A 5 ALA H . 25593 1
45 . 1 1 5 5 ALA HA H 1 4.428 0.01 . 1 . . . A 5 ALA HA . 25593 1
46 . 1 1 5 5 ALA HB1 H 1 1.472 0.01 . 1 . . . A 5 ALA HB1 . 25593 1
47 . 1 1 5 5 ALA HB2 H 1 1.472 0.01 . 1 . . . A 5 ALA HB2 . 25593 1
48 . 1 1 5 5 ALA HB3 H 1 1.472 0.01 . 1 . . . A 5 ALA HB3 . 25593 1
49 . 1 1 5 5 ALA C C 13 176.749 0.1 . 1 . . . A 5 ALA C . 25593 1
50 . 1 1 5 5 ALA CA C 13 51.690 0.1 . 1 . . . A 5 ALA CA . 25593 1
51 . 1 1 5 5 ALA CB C 13 19.014 0.1 . 1 . . . A 5 ALA CB . 25593 1
52 . 1 1 5 5 ALA N N 15 124.519 0.1 . 1 . . . A 5 ALA N . 25593 1
53 . 1 1 6 6 SER H H 1 8.361 0.01 . 1 . . . A 6 SER H . 25593 1
54 . 1 1 6 6 SER HA H 1 4.871 0.01 . 1 . . . A 6 SER HA . 25593 1
55 . 1 1 6 6 SER HB2 H 1 4.104 0.01 . 2 . . . A 6 SER HB2 . 25593 1
56 . 1 1 6 6 SER HB3 H 1 3.973 0.01 . 2 . . . A 6 SER HB3 . 25593 1
57 . 1 1 6 6 SER C C 13 176.747 0.1 . 1 . . . A 6 SER C . 25593 1
58 . 1 1 6 6 SER CA C 13 55.980 0.1 . 1 . . . A 6 SER CA . 25593 1
59 . 1 1 6 6 SER CB C 13 63.250 0.1 . 1 . . . A 6 SER CB . 25593 1
60 . 1 1 6 6 SER N N 15 115.814 0.1 . 1 . . . A 6 SER N . 25593 1
61 . 1 1 7 7 PRO HA H 1 4.630 0.01 . 1 . . . A 7 PRO HA . 25593 1
62 . 1 1 7 7 PRO HB2 H 1 2.457 0.01 . 2 . . . A 7 PRO HB2 . 25593 1
63 . 1 1 7 7 PRO HB3 H 1 2.053 0.01 . 2 . . . A 7 PRO HB3 . 25593 1
64 . 1 1 7 7 PRO HD2 H 1 3.966 0.01 . 1 . . . A 7 PRO HD2 . 25593 1
65 . 1 1 7 7 PRO HD3 H 1 3.966 0.01 . 1 . . . A 7 PRO HD3 . 25593 1
66 . 1 1 7 7 PRO CB C 13 31.476 0.1 . 1 . . . A 7 PRO CB . 25593 1
67 . 1 1 7 7 PRO CG C 13 26.953 0.1 . 1 . . . A 7 PRO CG . 25593 1
68 . 1 1 7 7 PRO CD C 13 50.176 0.1 . 1 . . . A 7 PRO CD . 25593 1
69 . 1 1 8 8 LEU H H 1 8.331 0.01 . 1 . . . A 8 LEU H . 25593 1
70 . 1 1 8 8 LEU HA H 1 4.261 0.01 . 1 . . . A 8 LEU HA . 25593 1
71 . 1 1 8 8 LEU HB2 H 1 1.837 0.01 . 2 . . . A 8 LEU HB2 . 25593 1
72 . 1 1 8 8 LEU HB3 H 1 1.744 0.01 . 2 . . . A 8 LEU HB3 . 25593 1
73 . 1 1 8 8 LEU HG H 1 1.757 0.01 . 1 . . . A 8 LEU HG . 25593 1
74 . 1 1 8 8 LEU HD11 H 1 0.996 0.01 . 2 . . . A 8 LEU HD11 . 25593 1
75 . 1 1 8 8 LEU HD12 H 1 0.996 0.01 . 2 . . . A 8 LEU HD12 . 25593 1
76 . 1 1 8 8 LEU HD13 H 1 0.996 0.01 . 2 . . . A 8 LEU HD13 . 25593 1
77 . 1 1 8 8 LEU HD21 H 1 1.049 0.01 . 2 . . . A 8 LEU HD21 . 25593 1
78 . 1 1 8 8 LEU HD22 H 1 1.049 0.01 . 2 . . . A 8 LEU HD22 . 25593 1
79 . 1 1 8 8 LEU HD23 H 1 1.049 0.01 . 2 . . . A 8 LEU HD23 . 25593 1
80 . 1 1 8 8 LEU CA C 13 56.770 0.1 . 1 . . . A 8 LEU CA . 25593 1
81 . 1 1 8 8 LEU CB C 13 41.330 0.1 . 1 . . . A 8 LEU CB . 25593 1
82 . 1 1 8 8 LEU CG C 13 26.939 0.1 . 1 . . . A 8 LEU CG . 25593 1
83 . 1 1 8 8 LEU CD1 C 13 23.941 0.1 . 1 . . . A 8 LEU CD1 . 25593 1
84 . 1 1 8 8 LEU CD2 C 13 24.134 0.1 . 1 . . . A 8 LEU CD2 . 25593 1
85 . 1 1 8 8 LEU N N 15 118.675 0.1 . 1 . . . A 8 LEU N . 25593 1
86 . 1 1 9 9 THR H H 1 7.991 0.01 . 1 . . . A 9 THR H . 25593 1
87 . 1 1 9 9 THR HA H 1 4.007 0.01 . 1 . . . A 9 THR HA . 25593 1
88 . 1 1 9 9 THR HB H 1 4.387 0.01 . 1 . . . A 9 THR HB . 25593 1
89 . 1 1 9 9 THR HG21 H 1 1.343 0.01 . 1 . . . A 9 THR HG21 . 25593 1
90 . 1 1 9 9 THR HG22 H 1 1.343 0.01 . 1 . . . A 9 THR HG22 . 25593 1
91 . 1 1 9 9 THR HG23 H 1 1.343 0.01 . 1 . . . A 9 THR HG23 . 25593 1
92 . 1 1 9 9 THR CA C 13 65.261 0.1 . 1 . . . A 9 THR CA . 25593 1
93 . 1 1 9 9 THR CB C 13 67.855 0.1 . 1 . . . A 9 THR CB . 25593 1
94 . 1 1 9 9 THR CG2 C 13 21.925 0.1 . 1 . . . A 9 THR CG2 . 25593 1
95 . 1 1 9 9 THR N N 15 112.157 0.1 . 1 . . . A 9 THR N . 25593 1
96 . 1 1 10 10 SER H H 1 8.095 0.01 . 1 . . . A 10 SER H . 25593 1
97 . 1 1 10 10 SER HA H 1 4.401 0.01 . 1 . . . A 10 SER HA . 25593 1
98 . 1 1 10 10 SER HB2 H 1 4.118 0.01 . 2 . . . A 10 SER HB2 . 25593 1
99 . 1 1 10 10 SER HB3 H 1 3.981 0.01 . 2 . . . A 10 SER HB3 . 25593 1
100 . 1 1 10 10 SER CA C 13 60.997 0.1 . 1 . . . A 10 SER CA . 25593 1
101 . 1 1 10 10 SER CB C 13 62.679 0.1 . 1 . . . A 10 SER CB . 25593 1
102 . 1 1 10 10 SER N N 15 118.435 0.1 . 1 . . . A 10 SER N . 25593 1
103 . 1 1 11 11 ILE H H 1 8.071 0.01 . 1 . . . A 11 ILE H . 25593 1
104 . 1 1 11 11 ILE HA H 1 3.930 0.01 . 1 . . . A 11 ILE HA . 25593 1
105 . 1 1 11 11 ILE HB H 1 2.069 0.01 . 1 . . . A 11 ILE HB . 25593 1
106 . 1 1 11 11 ILE HG12 H 1 1.805 0.01 . 2 . . . A 11 ILE HG12 . 25593 1
107 . 1 1 11 11 ILE HG13 H 1 1.224 0.01 . 2 . . . A 11 ILE HG13 . 25593 1
108 . 1 1 11 11 ILE HG21 H 1 1.005 0.01 . 1 . . . A 11 ILE HG21 . 25593 1
109 . 1 1 11 11 ILE HG22 H 1 1.005 0.01 . 1 . . . A 11 ILE HG22 . 25593 1
110 . 1 1 11 11 ILE HG23 H 1 1.005 0.01 . 1 . . . A 11 ILE HG23 . 25593 1
111 . 1 1 11 11 ILE HD11 H 1 0.962 0.01 . 1 . . . A 11 ILE HD11 . 25593 1
112 . 1 1 11 11 ILE HD12 H 1 0.962 0.01 . 1 . . . A 11 ILE HD12 . 25593 1
113 . 1 1 11 11 ILE HD13 H 1 0.962 0.01 . 1 . . . A 11 ILE HD13 . 25593 1
114 . 1 1 11 11 ILE C C 13 176.437 0.1 . 1 . . . A 11 ILE C . 25593 1
115 . 1 1 11 11 ILE CA C 13 63.935 0.1 . 1 . . . A 11 ILE CA . 25593 1
116 . 1 1 11 11 ILE CB C 13 37.602 0.1 . 1 . . . A 11 ILE CB . 25593 1
117 . 1 1 11 11 ILE CG1 C 13 28.548 0.1 . 1 . . . A 11 ILE CG1 . 25593 1
118 . 1 1 11 11 ILE CG2 C 13 17.097 0.1 . 1 . . . A 11 ILE CG2 . 25593 1
119 . 1 1 11 11 ILE CD1 C 13 12.971 0.1 . 1 . . . A 11 ILE CD1 . 25593 1
120 . 1 1 11 11 ILE N N 15 121.232 0.1 . 1 . . . A 11 ILE N . 25593 1
121 . 1 1 12 12 ILE H H 1 8.293 0.01 . 1 . . . A 12 ILE H . 25593 1
122 . 1 1 12 12 ILE HA H 1 3.723 0.01 . 1 . . . A 12 ILE HA . 25593 1
123 . 1 1 12 12 ILE HB H 1 2.008 0.01 . 1 . . . A 12 ILE HB . 25593 1
124 . 1 1 12 12 ILE HG12 H 1 1.843 0.01 . 2 . . . A 12 ILE HG12 . 25593 1
125 . 1 1 12 12 ILE HG13 H 1 1.235 0.01 . 2 . . . A 12 ILE HG13 . 25593 1
126 . 1 1 12 12 ILE HG21 H 1 0.987 0.01 . 1 . . . A 12 ILE HG21 . 25593 1
127 . 1 1 12 12 ILE HG22 H 1 0.987 0.01 . 1 . . . A 12 ILE HG22 . 25593 1
128 . 1 1 12 12 ILE HG23 H 1 0.987 0.01 . 1 . . . A 12 ILE HG23 . 25593 1
129 . 1 1 12 12 ILE HD11 H 1 0.937 0.01 . 1 . . . A 12 ILE HD11 . 25593 1
130 . 1 1 12 12 ILE HD12 H 1 0.937 0.01 . 1 . . . A 12 ILE HD12 . 25593 1
131 . 1 1 12 12 ILE HD13 H 1 0.937 0.01 . 1 . . . A 12 ILE HD13 . 25593 1
132 . 1 1 12 12 ILE CA C 13 64.523 0.1 . 1 . . . A 12 ILE CA . 25593 1
133 . 1 1 12 12 ILE CB C 13 37.014 0.1 . 1 . . . A 12 ILE CB . 25593 1
134 . 1 1 12 12 ILE CG1 C 13 28.886 0.1 . 1 . . . A 12 ILE CG1 . 25593 1
135 . 1 1 12 12 ILE CG2 C 13 17.279 0.1 . 1 . . . A 12 ILE CG2 . 25593 1
136 . 1 1 12 12 ILE CD1 C 13 12.551 0.1 . 1 . . . A 12 ILE CD1 . 25593 1
137 . 1 1 12 12 ILE N N 15 118.699 0.1 . 1 . . . A 12 ILE N . 25593 1
138 . 1 1 13 13 SER H H 1 8.032 0.01 . 1 . . . A 13 SER H . 25593 1
139 . 1 1 13 13 SER HA H 1 4.119 0.01 . 1 . . . A 13 SER HA . 25593 1
140 . 1 1 13 13 SER HB2 H 1 3.885 0.01 . 1 . . . A 13 SER HB2 . 25593 1
141 . 1 1 13 13 SER HB3 H 1 3.885 0.01 . 1 . . . A 13 SER HB3 . 25593 1
142 . 1 1 13 13 SER CA C 13 62.515 0.1 . 1 . . . A 13 SER CA . 25593 1
143 . 1 1 13 13 SER CB C 13 63.745 0.1 . 1 . . . A 13 SER CB . 25593 1
144 . 1 1 13 13 SER N N 15 114.600 0.1 . 1 . . . A 13 SER N . 25593 1
145 . 1 1 14 14 ALA H H 1 7.789 0.01 . 1 . . . A 14 ALA H . 25593 1
146 . 1 1 14 14 ALA HA H 1 4.136 0.01 . 1 . . . A 14 ALA HA . 25593 1
147 . 1 1 14 14 ALA HB1 H 1 1.574 0.01 . 1 . . . A 14 ALA HB1 . 25593 1
148 . 1 1 14 14 ALA HB2 H 1 1.574 0.01 . 1 . . . A 14 ALA HB2 . 25593 1
149 . 1 1 14 14 ALA HB3 H 1 1.574 0.01 . 1 . . . A 14 ALA HB3 . 25593 1
150 . 1 1 14 14 ALA C C 13 177.857 0.1 . 1 . . . A 14 ALA C . 25593 1
151 . 1 1 14 14 ALA CA C 13 54.769 0.1 . 1 . . . A 14 ALA CA . 25593 1
152 . 1 1 14 14 ALA CB C 13 17.885 0.1 . 1 . . . A 14 ALA CB . 25593 1
153 . 1 1 14 14 ALA N N 15 122.392 0.1 . 1 . . . A 14 ALA N . 25593 1
154 . 1 1 15 15 VAL H H 1 8.175 0.01 . 1 . . . A 15 VAL H . 25593 1
155 . 1 1 15 15 VAL HA H 1 3.608 0.01 . 1 . . . A 15 VAL HA . 25593 1
156 . 1 1 15 15 VAL HB H 1 2.305 0.01 . 1 . . . A 15 VAL HB . 25593 1
157 . 1 1 15 15 VAL HG11 H 1 0.967 0.01 . 1 . . . A 15 VAL HG11 . 25593 1
158 . 1 1 15 15 VAL HG12 H 1 0.967 0.01 . 1 . . . A 15 VAL HG12 . 25593 1
159 . 1 1 15 15 VAL HG13 H 1 0.967 0.01 . 1 . . . A 15 VAL HG13 . 25593 1
160 . 1 1 15 15 VAL HG21 H 1 1.127 0.01 . 1 . . . A 15 VAL HG21 . 25593 1
161 . 1 1 15 15 VAL HG22 H 1 1.127 0.01 . 1 . . . A 15 VAL HG22 . 25593 1
162 . 1 1 15 15 VAL HG23 H 1 1.127 0.01 . 1 . . . A 15 VAL HG23 . 25593 1
163 . 1 1 15 15 VAL C C 13 176.687 0.1 . 1 . . . A 15 VAL C . 25593 1
164 . 1 1 15 15 VAL CA C 13 66.538 0.1 . 1 . . . A 15 VAL CA . 25593 1
165 . 1 1 15 15 VAL CB C 13 30.967 0.1 . 1 . . . A 15 VAL CB . 25593 1
166 . 1 1 15 15 VAL CG1 C 13 20.843 0.1 . 1 . . . A 15 VAL CG1 . 25593 1
167 . 1 1 15 15 VAL CG2 C 13 22.636 0.1 . 1 . . . A 15 VAL CG2 . 25593 1
168 . 1 1 15 15 VAL N N 15 116.289 0.1 . 1 . . . A 15 VAL N . 25593 1
169 . 1 1 16 16 VAL H H 1 8.419 0.01 . 1 . . . A 16 VAL H . 25593 1
170 . 1 1 16 16 VAL HA H 1 3.592 0.01 . 1 . . . A 16 VAL HA . 25593 1
171 . 1 1 16 16 VAL HB H 1 2.270 0.01 . 1 . . . A 16 VAL HB . 25593 1
172 . 1 1 16 16 VAL HG11 H 1 0.969 0.01 . 1 . . . A 16 VAL HG11 . 25593 1
173 . 1 1 16 16 VAL HG12 H 1 0.969 0.01 . 1 . . . A 16 VAL HG12 . 25593 1
174 . 1 1 16 16 VAL HG13 H 1 0.969 0.01 . 1 . . . A 16 VAL HG13 . 25593 1
175 . 1 1 16 16 VAL HG21 H 1 1.108 0.01 . 1 . . . A 16 VAL HG21 . 25593 1
176 . 1 1 16 16 VAL HG22 H 1 1.108 0.01 . 1 . . . A 16 VAL HG22 . 25593 1
177 . 1 1 16 16 VAL HG23 H 1 1.108 0.01 . 1 . . . A 16 VAL HG23 . 25593 1
178 . 1 1 16 16 VAL C C 13 176.669 0.1 . 1 . . . A 16 VAL C . 25593 1
179 . 1 1 16 16 VAL CA C 13 66.690 0.1 . 1 . . . A 16 VAL CA . 25593 1
180 . 1 1 16 16 VAL CB C 13 30.740 0.1 . 1 . . . A 16 VAL CB . 25593 1
181 . 1 1 16 16 VAL CG1 C 13 21.055 0.1 . 1 . . . A 16 VAL CG1 . 25593 1
182 . 1 1 16 16 VAL CG2 C 13 22.961 0.1 . 1 . . . A 16 VAL CG2 . 25593 1
183 . 1 1 16 16 VAL N N 15 118.137 0.1 . 1 . . . A 16 VAL N . 25593 1
184 . 1 1 17 17 GLY H H 1 8.386 0.01 . 1 . . . A 17 GLY H . 25593 1
185 . 1 1 17 17 GLY HA2 H 1 3.705 0.01 . 1 . . . A 17 GLY HA2 . 25593 1
186 . 1 1 17 17 GLY HA3 H 1 3.705 0.01 . 1 . . . A 17 GLY HA3 . 25593 1
187 . 1 1 17 17 GLY CA C 13 47.389 0.1 . 1 . . . A 17 GLY CA . 25593 1
188 . 1 1 17 17 GLY N N 15 106.079 0.1 . 1 . . . A 17 GLY N . 25593 1
189 . 1 1 18 18 ILE H H 1 8.315 0.01 . 1 . . . A 18 ILE H . 25593 1
190 . 1 1 18 18 ILE HA H 1 3.711 0.01 . 1 . . . A 18 ILE HA . 25593 1
191 . 1 1 18 18 ILE HB H 1 1.993 0.01 . 1 . . . A 18 ILE HB . 25593 1
192 . 1 1 18 18 ILE HG12 H 1 1.118 0.01 . 1 . . . A 18 ILE HG12 . 25593 1
193 . 1 1 18 18 ILE HG13 H 1 1.946 0.01 . 1 . . . A 18 ILE HG13 . 25593 1
194 . 1 1 18 18 ILE HD11 H 1 0.868 0.01 . 1 . . . A 18 ILE HD11 . 25593 1
195 . 1 1 18 18 ILE HD12 H 1 0.868 0.01 . 1 . . . A 18 ILE HD12 . 25593 1
196 . 1 1 18 18 ILE HD13 H 1 0.868 0.01 . 1 . . . A 18 ILE HD13 . 25593 1
197 . 1 1 18 18 ILE C C 13 176.690 0.1 . 1 . . . A 18 ILE C . 25593 1
198 . 1 1 18 18 ILE CA C 13 64.672 0.1 . 1 . . . A 18 ILE CA . 25593 1
199 . 1 1 18 18 ILE CB C 13 36.978 0.1 . 1 . . . A 18 ILE CB . 25593 1
200 . 1 1 18 18 ILE CG1 C 13 29.052 0.1 . 1 . . . A 18 ILE CG1 . 25593 1
201 . 1 1 18 18 ILE CG2 C 13 16.734 0.1 . 1 . . . A 18 ILE CG2 . 25593 1
202 . 1 1 18 18 ILE CD1 C 13 12.546 0.1 . 1 . . . A 18 ILE CD1 . 25593 1
203 . 1 1 18 18 ILE N N 15 119.968 0.1 . 1 . . . A 18 ILE N . 25593 1
204 . 1 1 19 19 LEU H H 1 8.266 0.01 . 1 . . . A 19 LEU H . 25593 1
205 . 1 1 19 19 LEU HA H 1 3.989 0.01 . 1 . . . A 19 LEU HA . 25593 1
206 . 1 1 19 19 LEU HB2 H 1 1.967 0.01 . 2 . . . A 19 LEU HB2 . 25593 1
207 . 1 1 19 19 LEU HB3 H 1 1.632 0.01 . 2 . . . A 19 LEU HB3 . 25593 1
208 . 1 1 19 19 LEU HG H 1 1.911 0.01 . 1 . . . A 19 LEU HG . 25593 1
209 . 1 1 19 19 LEU HD11 H 1 0.928 0.01 . 2 . . . A 19 LEU HD11 . 25593 1
210 . 1 1 19 19 LEU HD12 H 1 0.928 0.01 . 2 . . . A 19 LEU HD12 . 25593 1
211 . 1 1 19 19 LEU HD13 H 1 0.928 0.01 . 2 . . . A 19 LEU HD13 . 25593 1
212 . 1 1 19 19 LEU HD21 H 1 0.852 0.01 . 2 . . . A 19 LEU HD21 . 25593 1
213 . 1 1 19 19 LEU HD22 H 1 0.852 0.01 . 2 . . . A 19 LEU HD22 . 25593 1
214 . 1 1 19 19 LEU HD23 H 1 0.852 0.01 . 2 . . . A 19 LEU HD23 . 25593 1
215 . 1 1 19 19 LEU C C 13 177.788 0.1 . 1 . . . A 19 LEU C . 25593 1
216 . 1 1 19 19 LEU CA C 13 57.848 0.1 . 1 . . . A 19 LEU CA . 25593 1
217 . 1 1 19 19 LEU CB C 13 41.093 0.1 . 1 . . . A 19 LEU CB . 25593 1
218 . 1 1 19 19 LEU CG C 13 26.375 0.1 . 1 . . . A 19 LEU CG . 25593 1
219 . 1 1 19 19 LEU CD1 C 13 22.938 0.1 . 1 . . . A 19 LEU CD1 . 25593 1
220 . 1 1 19 19 LEU CD2 C 13 22.863 0.1 . 1 . . . A 19 LEU CD2 . 25593 1
221 . 1 1 19 19 LEU N N 15 119.007 0.1 . 1 . . . A 19 LEU N . 25593 1
222 . 1 1 20 20 LEU H H 1 8.479 0.01 . 1 . . . A 20 LEU H . 25593 1
223 . 1 1 20 20 LEU HA H 1 4.023 0.01 . 1 . . . A 20 LEU HA . 25593 1
224 . 1 1 20 20 LEU HB2 H 1 1.979 0.01 . 2 . . . A 20 LEU HB2 . 25593 1
225 . 1 1 20 20 LEU HB3 H 1 1.678 0.01 . 2 . . . A 20 LEU HB3 . 25593 1
226 . 1 1 20 20 LEU HG H 1 1.894 0.01 . 1 . . . A 20 LEU HG . 25593 1
227 . 1 1 20 20 LEU HD11 H 1 0.901 0.01 . 2 . . . A 20 LEU HD11 . 25593 1
228 . 1 1 20 20 LEU HD12 H 1 0.901 0.01 . 2 . . . A 20 LEU HD12 . 25593 1
229 . 1 1 20 20 LEU HD13 H 1 0.901 0.01 . 2 . . . A 20 LEU HD13 . 25593 1
230 . 1 1 20 20 LEU HD21 H 1 0.864 0.01 . 2 . . . A 20 LEU HD21 . 25593 1
231 . 1 1 20 20 LEU HD22 H 1 0.864 0.01 . 2 . . . A 20 LEU HD22 . 25593 1
232 . 1 1 20 20 LEU HD23 H 1 0.864 0.01 . 2 . . . A 20 LEU HD23 . 25593 1
233 . 1 1 20 20 LEU C C 13 177.719 0.1 . 1 . . . A 20 LEU C . 25593 1
234 . 1 1 20 20 LEU CA C 13 57.833 0.1 . 1 . . . A 20 LEU CA . 25593 1
235 . 1 1 20 20 LEU CB C 13 41.220 0.1 . 1 . . . A 20 LEU CB . 25593 1
236 . 1 1 20 20 LEU CG C 13 26.429 0.1 . 1 . . . A 20 LEU CG . 25593 1
237 . 1 1 20 20 LEU CD1 C 13 24.335 0.1 . 1 . . . A 20 LEU CD1 . 25593 1
238 . 1 1 20 20 LEU CD2 C 13 23.196 0.1 . 1 . . . A 20 LEU CD2 . 25593 1
239 . 1 1 20 20 LEU N N 15 117.764 0.1 . 1 . . . A 20 LEU N . 25593 1
240 . 1 1 21 21 VAL H H 1 7.960 0.01 . 1 . . . A 21 VAL H . 25593 1
241 . 1 1 21 21 VAL HA H 1 3.589 0.01 . 1 . . . A 21 VAL HA . 25593 1
242 . 1 1 21 21 VAL HB H 1 2.366 0.01 . 1 . . . A 21 VAL HB . 25593 1
243 . 1 1 21 21 VAL HG11 H 1 0.954 0.01 . 1 . . . A 21 VAL HG11 . 25593 1
244 . 1 1 21 21 VAL HG12 H 1 0.954 0.01 . 1 . . . A 21 VAL HG12 . 25593 1
245 . 1 1 21 21 VAL HG13 H 1 0.954 0.01 . 1 . . . A 21 VAL HG13 . 25593 1
246 . 1 1 21 21 VAL HG21 H 1 1.102 0.01 . 1 . . . A 21 VAL HG21 . 25593 1
247 . 1 1 21 21 VAL HG22 H 1 1.102 0.01 . 1 . . . A 21 VAL HG22 . 25593 1
248 . 1 1 21 21 VAL HG23 H 1 1.102 0.01 . 1 . . . A 21 VAL HG23 . 25593 1
249 . 1 1 21 21 VAL CA C 13 66.792 0.1 . 1 . . . A 21 VAL CA . 25593 1
250 . 1 1 21 21 VAL CB C 13 30.515 0.1 . 1 . . . A 21 VAL CB . 25593 1
251 . 1 1 21 21 VAL CG1 C 13 21.028 0.1 . 1 . . . A 21 VAL CG1 . 25593 1
252 . 1 1 21 21 VAL CG2 C 13 22.748 0.1 . 1 . . . A 21 VAL CG2 . 25593 1
253 . 1 1 21 21 VAL N N 15 118.067 0.1 . 1 . . . A 21 VAL N . 25593 1
254 . 1 1 22 22 VAL H H 1 8.252 0.01 . 1 . . . A 22 VAL H . 25593 1
255 . 1 1 22 22 VAL HA H 1 3.620 0.01 . 1 . . . A 22 VAL HA . 25593 1
256 . 1 1 22 22 VAL HB H 1 2.357 0.01 . 1 . . . A 22 VAL HB . 25593 1
257 . 1 1 22 22 VAL HG11 H 1 0.924 0.01 . 1 . . . A 22 VAL HG11 . 25593 1
258 . 1 1 22 22 VAL HG12 H 1 0.924 0.01 . 1 . . . A 22 VAL HG12 . 25593 1
259 . 1 1 22 22 VAL HG13 H 1 0.924 0.01 . 1 . . . A 22 VAL HG13 . 25593 1
260 . 1 1 22 22 VAL HG21 H 1 1.077 0.01 . 1 . . . A 22 VAL HG21 . 25593 1
261 . 1 1 22 22 VAL HG22 H 1 1.077 0.01 . 1 . . . A 22 VAL HG22 . 25593 1
262 . 1 1 22 22 VAL HG23 H 1 1.077 0.01 . 1 . . . A 22 VAL HG23 . 25593 1
263 . 1 1 22 22 VAL C C 13 176.982 0.1 . 1 . . . A 22 VAL C . 25593 1
264 . 1 1 22 22 VAL CA C 13 66.692 0.1 . 1 . . . A 22 VAL CA . 25593 1
265 . 1 1 22 22 VAL CB C 13 30.606 0.1 . 1 . . . A 22 VAL CB . 25593 1
266 . 1 1 22 22 VAL CG1 C 13 20.790 0.1 . 1 . . . A 22 VAL CG1 . 25593 1
267 . 1 1 22 22 VAL CG2 C 13 22.495 0.1 . 1 . . . A 22 VAL CG2 . 25593 1
268 . 1 1 22 22 VAL N N 15 118.895 0.1 . 1 . . . A 22 VAL N . 25593 1
269 . 1 1 23 23 VAL H H 1 8.530 0.01 . 1 . . . A 23 VAL H . 25593 1
270 . 1 1 23 23 VAL HA H 1 3.558 0.01 . 1 . . . A 23 VAL HA . 25593 1
271 . 1 1 23 23 VAL HB H 1 2.382 0.01 . 1 . . . A 23 VAL HB . 25593 1
272 . 1 1 23 23 VAL HG11 H 1 1.102 0.01 . 2 . . . A 23 VAL HG11 . 25593 1
273 . 1 1 23 23 VAL HG12 H 1 1.102 0.01 . 2 . . . A 23 VAL HG12 . 25593 1
274 . 1 1 23 23 VAL HG13 H 1 1.102 0.01 . 2 . . . A 23 VAL HG13 . 25593 1
275 . 1 1 23 23 VAL HG21 H 1 0.925 0.01 . 2 . . . A 23 VAL HG21 . 25593 1
276 . 1 1 23 23 VAL HG22 H 1 0.925 0.01 . 2 . . . A 23 VAL HG22 . 25593 1
277 . 1 1 23 23 VAL HG23 H 1 0.925 0.01 . 2 . . . A 23 VAL HG23 . 25593 1
278 . 1 1 23 23 VAL C C 13 177.074 0.1 . 1 . . . A 23 VAL C . 25593 1
279 . 1 1 23 23 VAL CA C 13 67.076 0.1 . 1 . . . A 23 VAL CA . 25593 1
280 . 1 1 23 23 VAL CB C 13 30.728 0.1 . 1 . . . A 23 VAL CB . 25593 1
281 . 1 1 23 23 VAL CG1 C 13 22.750 0.1 . 1 . . . A 23 VAL CG1 . 25593 1
282 . 1 1 23 23 VAL CG2 C 13 20.731 0.1 . 1 . . . A 23 VAL CG2 . 25593 1
283 . 1 1 23 23 VAL N N 15 118.244 0.1 . 1 . . . A 23 VAL N . 25593 1
284 . 1 1 24 24 LEU H H 1 8.562 0.01 . 1 . . . A 24 LEU H . 25593 1
285 . 1 1 24 24 LEU HA H 1 3.984 0.01 . 1 . . . A 24 LEU HA . 25593 1
286 . 1 1 24 24 LEU HB2 H 1 2.023 0.01 . 2 . . . A 24 LEU HB2 . 25593 1
287 . 1 1 24 24 LEU HB3 H 1 1.444 0.01 . 2 . . . A 24 LEU HB3 . 25593 1
288 . 1 1 24 24 LEU HG H 1 1.910 0.01 . 1 . . . A 24 LEU HG . 25593 1
289 . 1 1 24 24 LEU HD11 H 1 0.867 0.01 . 2 . . . A 24 LEU HD11 . 25593 1
290 . 1 1 24 24 LEU HD12 H 1 0.867 0.01 . 2 . . . A 24 LEU HD12 . 25593 1
291 . 1 1 24 24 LEU HD13 H 1 0.867 0.01 . 2 . . . A 24 LEU HD13 . 25593 1
292 . 1 1 24 24 LEU HD21 H 1 0.850 0.01 . 2 . . . A 24 LEU HD21 . 25593 1
293 . 1 1 24 24 LEU HD22 H 1 0.850 0.01 . 2 . . . A 24 LEU HD22 . 25593 1
294 . 1 1 24 24 LEU HD23 H 1 0.850 0.01 . 2 . . . A 24 LEU HD23 . 25593 1
295 . 1 1 24 24 LEU CA C 13 57.647 0.1 . 1 . . . A 24 LEU CA . 25593 1
296 . 1 1 24 24 LEU CB C 13 40.764 0.1 . 1 . . . A 24 LEU CB . 25593 1
297 . 1 1 24 24 LEU CG C 13 26.325 0.1 . 1 . . . A 24 LEU CG . 25593 1
298 . 1 1 24 24 LEU CD1 C 13 24.587 0.1 . 1 . . . A 24 LEU CD1 . 25593 1
299 . 1 1 24 24 LEU CD2 C 13 22.568 0.1 . 1 . . . A 24 LEU CD2 . 25593 1
300 . 1 1 24 24 LEU N N 15 118.335 0.1 . 1 . . . A 24 LEU N . 25593 1
301 . 1 1 25 25 GLY H H 1 8.782 0.01 . 1 . . . A 25 GLY H . 25593 1
302 . 1 1 25 25 GLY HA2 H 1 3.768 0.01 . 1 . . . A 25 GLY HA2 . 25593 1
303 . 1 1 25 25 GLY HA3 H 1 3.768 0.01 . 1 . . . A 25 GLY HA3 . 25593 1
304 . 1 1 25 25 GLY CA C 13 47.256 0.1 . 1 . . . A 25 GLY CA . 25593 1
305 . 1 1 25 25 GLY N N 15 107.097 0.1 . 1 . . . A 25 GLY N . 25593 1
306 . 1 1 26 26 VAL H H 1 8.543 0.01 . 1 . . . A 26 VAL H . 25593 1
307 . 1 1 26 26 VAL HA H 1 3.757 0.01 . 1 . . . A 26 VAL HA . 25593 1
308 . 1 1 26 26 VAL HB H 1 2.406 0.01 . 1 . . . A 26 VAL HB . 25593 1
309 . 1 1 26 26 VAL HG11 H 1 1.002 0.01 . 1 . . . A 26 VAL HG11 . 25593 1
310 . 1 1 26 26 VAL HG12 H 1 1.002 0.01 . 1 . . . A 26 VAL HG12 . 25593 1
311 . 1 1 26 26 VAL HG13 H 1 1.002 0.01 . 1 . . . A 26 VAL HG13 . 25593 1
312 . 1 1 26 26 VAL HG21 H 1 1.160 0.01 . 1 . . . A 26 VAL HG21 . 25593 1
313 . 1 1 26 26 VAL HG22 H 1 1.160 0.01 . 1 . . . A 26 VAL HG22 . 25593 1
314 . 1 1 26 26 VAL HG23 H 1 1.160 0.01 . 1 . . . A 26 VAL HG23 . 25593 1
315 . 1 1 26 26 VAL CA C 13 66.563 0.1 . 1 . . . A 26 VAL CA . 25593 1
316 . 1 1 26 26 VAL CB C 13 30.821 0.1 . 1 . . . A 26 VAL CB . 25593 1
317 . 1 1 26 26 VAL CG1 C 13 21.164 0.1 . 1 . . . A 26 VAL CG1 . 25593 1
318 . 1 1 26 26 VAL CG2 C 13 22.814 0.1 . 1 . . . A 26 VAL CG2 . 25593 1
319 . 1 1 26 26 VAL N N 15 121.427 0.1 . 1 . . . A 26 VAL N . 25593 1
320 . 1 1 27 27 VAL H H 1 8.532 0.01 . 1 . . . A 27 VAL H . 25593 1
321 . 1 1 27 27 VAL HA H 1 3.564 0.01 . 1 . . . A 27 VAL HA . 25593 1
322 . 1 1 27 27 VAL HG11 H 1 0.864 0.01 . 1 . . . A 27 VAL HG11 . 25593 1
323 . 1 1 27 27 VAL HG12 H 1 0.864 0.01 . 1 . . . A 27 VAL HG12 . 25593 1
324 . 1 1 27 27 VAL HG13 H 1 0.864 0.01 . 1 . . . A 27 VAL HG13 . 25593 1
325 . 1 1 27 27 VAL HG21 H 1 1.103 0.01 . 1 . . . A 27 VAL HG21 . 25593 1
326 . 1 1 27 27 VAL HG22 H 1 1.103 0.01 . 1 . . . A 27 VAL HG22 . 25593 1
327 . 1 1 27 27 VAL HG23 H 1 1.103 0.01 . 1 . . . A 27 VAL HG23 . 25593 1
328 . 1 1 27 27 VAL CA C 13 67.046 0.1 . 1 . . . A 27 VAL CA . 25593 1
329 . 1 1 27 27 VAL CB C 13 30.728 0.1 . 1 . . . A 27 VAL CB . 25593 1
330 . 1 1 27 27 VAL CG1 C 13 20.813 0.1 . 1 . . . A 27 VAL CG1 . 25593 1
331 . 1 1 27 27 VAL CG2 C 13 22.953 0.1 . 1 . . . A 27 VAL CG2 . 25593 1
332 . 1 1 27 27 VAL N N 15 119.134 0.1 . 1 . . . A 27 VAL N . 25593 1
333 . 1 1 28 28 PHE H H 1 8.963 0.01 . 1 . . . A 28 PHE H . 25593 1
334 . 1 1 28 28 PHE HA H 1 4.364 0.01 . 1 . . . A 28 PHE HA . 25593 1
335 . 1 1 28 28 PHE HB2 H 1 3.193 0.01 . 1 . . . A 28 PHE HB2 . 25593 1
336 . 1 1 28 28 PHE HB3 H 1 3.311 0.01 . 1 . . . A 28 PHE HB3 . 25593 1
337 . 1 1 28 28 PHE HD1 H 1 7.234 0.01 . 1 . . . A 28 PHE HD1 . 25593 1
338 . 1 1 28 28 PHE HD2 H 1 7.234 0.01 . 1 . . . A 28 PHE HD2 . 25593 1
339 . 1 1 28 28 PHE C C 13 177.159 0.1 . 1 . . . A 28 PHE C . 25593 1
340 . 1 1 28 28 PHE CA C 13 60.848 0.1 . 1 . . . A 28 PHE CA . 25593 1
341 . 1 1 28 28 PHE CB C 13 38.121 0.1 . 1 . . . A 28 PHE CB . 25593 1
342 . 1 1 28 28 PHE N N 15 117.718 0.1 . 1 . . . A 28 PHE N . 25593 1
343 . 1 1 29 29 GLY H H 1 8.766 0.01 . 1 . . . A 29 GLY H . 25593 1
344 . 1 1 29 29 GLY HA2 H 1 3.797 0.01 . 1 . . . A 29 GLY HA2 . 25593 1
345 . 1 1 29 29 GLY HA3 H 1 3.797 0.01 . 1 . . . A 29 GLY HA3 . 25593 1
346 . 1 1 29 29 GLY CA C 13 47.209 0.1 . 1 . . . A 29 GLY CA . 25593 1
347 . 1 1 29 29 GLY N N 15 106.830 0.1 . 1 . . . A 29 GLY N . 25593 1
348 . 1 1 30 30 ILE H H 1 8.444 0.01 . 1 . . . A 30 ILE H . 25593 1
349 . 1 1 30 30 ILE HA H 1 3.803 0.01 . 1 . . . A 30 ILE HA . 25593 1
350 . 1 1 30 30 ILE HB H 1 2.164 0.01 . 1 . . . A 30 ILE HB . 25593 1
351 . 1 1 30 30 ILE HG12 H 1 1.182 0.01 . 1 . . . A 30 ILE HG12 . 25593 1
352 . 1 1 30 30 ILE HG13 H 1 1.980 0.01 . 1 . . . A 30 ILE HG13 . 25593 1
353 . 1 1 30 30 ILE HG21 H 1 0.958 0.01 . 1 . . . A 30 ILE HG21 . 25593 1
354 . 1 1 30 30 ILE HG22 H 1 0.958 0.01 . 1 . . . A 30 ILE HG22 . 25593 1
355 . 1 1 30 30 ILE HG23 H 1 0.958 0.01 . 1 . . . A 30 ILE HG23 . 25593 1
356 . 1 1 30 30 ILE HD11 H 1 0.916 0.01 . 1 . . . A 30 ILE HD11 . 25593 1
357 . 1 1 30 30 ILE HD12 H 1 0.916 0.01 . 1 . . . A 30 ILE HD12 . 25593 1
358 . 1 1 30 30 ILE HD13 H 1 0.916 0.01 . 1 . . . A 30 ILE HD13 . 25593 1
359 . 1 1 30 30 ILE CA C 13 64.534 0.1 . 1 . . . A 30 ILE CA . 25593 1
360 . 1 1 30 30 ILE CB C 13 37.407 0.1 . 1 . . . A 30 ILE CB . 25593 1
361 . 1 1 30 30 ILE CG1 C 13 28.755 0.1 . 1 . . . A 30 ILE CG1 . 25593 1
362 . 1 1 30 30 ILE CG2 C 13 16.892 0.1 . 1 . . . A 30 ILE CG2 . 25593 1
363 . 1 1 30 30 ILE CD1 C 13 13.317 0.1 . 1 . . . A 30 ILE CD1 . 25593 1
364 . 1 1 30 30 ILE N N 15 120.740 0.1 . 1 . . . A 30 ILE N . 25593 1
365 . 1 1 31 31 LEU H H 1 8.331 0.01 . 1 . . . A 31 LEU H . 25593 1
366 . 1 1 31 31 LEU HA H 1 4.039 0.01 . 1 . . . A 31 LEU HA . 25593 1
367 . 1 1 31 31 LEU HB2 H 1 2.050 0.01 . 2 . . . A 31 LEU HB2 . 25593 1
368 . 1 1 31 31 LEU HB3 H 1 1.582 0.01 . 2 . . . A 31 LEU HB3 . 25593 1
369 . 1 1 31 31 LEU HG H 1 1.979 0.01 . 1 . . . A 31 LEU HG . 25593 1
370 . 1 1 31 31 LEU HD11 H 1 0.919 0.01 . 1 . . . A 31 LEU HD11 . 25593 1
371 . 1 1 31 31 LEU HD12 H 1 0.919 0.01 . 1 . . . A 31 LEU HD12 . 25593 1
372 . 1 1 31 31 LEU HD13 H 1 0.919 0.01 . 1 . . . A 31 LEU HD13 . 25593 1
373 . 1 1 31 31 LEU HD21 H 1 0.997 0.01 . 1 . . . A 31 LEU HD21 . 25593 1
374 . 1 1 31 31 LEU HD22 H 1 0.997 0.01 . 1 . . . A 31 LEU HD22 . 25593 1
375 . 1 1 31 31 LEU HD23 H 1 0.997 0.01 . 1 . . . A 31 LEU HD23 . 25593 1
376 . 1 1 31 31 LEU CA C 13 57.962 0.1 . 1 . . . A 31 LEU CA . 25593 1
377 . 1 1 31 31 LEU CB C 13 41.327 0.1 . 1 . . . A 31 LEU CB . 25593 1
378 . 1 1 31 31 LEU CD1 C 13 25.184 0.1 . 1 . . . A 31 LEU CD1 . 25593 1
379 . 1 1 31 31 LEU CD2 C 13 23.819 0.1 . 1 . . . A 31 LEU CD2 . 25593 1
380 . 1 1 31 31 LEU N N 15 119.572 0.1 . 1 . . . A 31 LEU N . 25593 1
381 . 1 1 32 32 ILE H H 1 8.536 0.01 . 1 . . . A 32 ILE H . 25593 1
382 . 1 1 32 32 ILE HA H 1 3.829 0.01 . 1 . . . A 32 ILE HA . 25593 1
383 . 1 1 32 32 ILE HB H 1 2.014 0.01 . 1 . . . A 32 ILE HB . 25593 1
384 . 1 1 32 32 ILE HG12 H 1 1.652 0.01 . 2 . . . A 32 ILE HG12 . 25593 1
385 . 1 1 32 32 ILE HG13 H 1 1.173 0.01 . 2 . . . A 32 ILE HG13 . 25593 1
386 . 1 1 32 32 ILE HG21 H 1 0.927 0.01 . 1 . . . A 32 ILE HG21 . 25593 1
387 . 1 1 32 32 ILE HG22 H 1 0.927 0.01 . 1 . . . A 32 ILE HG22 . 25593 1
388 . 1 1 32 32 ILE HG23 H 1 0.927 0.01 . 1 . . . A 32 ILE HG23 . 25593 1
389 . 1 1 32 32 ILE HD11 H 1 0.811 0.01 . 1 . . . A 32 ILE HD11 . 25593 1
390 . 1 1 32 32 ILE HD12 H 1 0.811 0.01 . 1 . . . A 32 ILE HD12 . 25593 1
391 . 1 1 32 32 ILE HD13 H 1 0.811 0.01 . 1 . . . A 32 ILE HD13 . 25593 1
392 . 1 1 32 32 ILE CA C 13 63.503 0.1 . 1 . . . A 32 ILE CA . 25593 1
393 . 1 1 32 32 ILE CB C 13 37.038 0.1 . 1 . . . A 32 ILE CB . 25593 1
394 . 1 1 32 32 ILE CG1 C 13 28.539 0.1 . 1 . . . A 32 ILE CG1 . 25593 1
395 . 1 1 32 32 ILE CG2 C 13 17.338 0.1 . 1 . . . A 32 ILE CG2 . 25593 1
396 . 1 1 32 32 ILE CD1 C 13 12.700 0.1 . 1 . . . A 32 ILE CD1 . 25593 1
397 . 1 1 32 32 ILE N N 15 117.771 0.1 . 1 . . . A 32 ILE N . 25593 1
398 . 1 1 33 33 LYS H H 1 8.051 0.01 . 1 . . . A 33 LYS H . 25593 1
399 . 1 1 33 33 LYS HA H 1 4.192 0.01 . 1 . . . A 33 LYS HA . 25593 1
400 . 1 1 33 33 LYS HB2 H 1 2.045 0.01 . 1 . . . A 33 LYS HB2 . 25593 1
401 . 1 1 33 33 LYS HB3 H 1 2.016 0.01 . 1 . . . A 33 LYS HB3 . 25593 1
402 . 1 1 33 33 LYS HG2 H 1 1.609 0.01 . 1 . . . A 33 LYS HG2 . 25593 1
403 . 1 1 33 33 LYS HG3 H 1 1.609 0.01 . 1 . . . A 33 LYS HG3 . 25593 1
404 . 1 1 33 33 LYS HD2 H 1 1.780 0.01 . 2 . . . A 33 LYS HD2 . 25593 1
405 . 1 1 33 33 LYS HD3 H 1 1.816 0.01 . 2 . . . A 33 LYS HD3 . 25593 1
406 . 1 1 33 33 LYS HE2 H 1 3.021 0.01 . 1 . . . A 33 LYS HE2 . 25593 1
407 . 1 1 33 33 LYS HE3 H 1 3.021 0.01 . 1 . . . A 33 LYS HE3 . 25593 1
408 . 1 1 33 33 LYS CA C 13 57.754 0.1 . 1 . . . A 33 LYS CA . 25593 1
409 . 1 1 33 33 LYS CB C 13 31.761 0.1 . 1 . . . A 33 LYS CB . 25593 1
410 . 1 1 33 33 LYS CG C 13 24.485 0.1 . 1 . . . A 33 LYS CG . 25593 1
411 . 1 1 33 33 LYS CD C 13 28.477 0.1 . 1 . . . A 33 LYS CD . 25593 1
412 . 1 1 33 33 LYS CE C 13 41.547 0.1 . 1 . . . A 33 LYS CE . 25593 1
413 . 1 1 33 33 LYS N N 15 119.817 0.1 . 1 . . . A 33 LYS N . 25593 1
414 . 1 1 34 34 ARG H H 1 8.265 0.01 . 1 . . . A 34 ARG H . 25593 1
415 . 1 1 34 34 ARG HA H 1 4.367 0.01 . 1 . . . A 34 ARG HA . 25593 1
416 . 1 1 34 34 ARG HB2 H 1 2.061 0.01 . 2 . . . A 34 ARG HB2 . 25593 1
417 . 1 1 34 34 ARG HB3 H 1 2.019 0.01 . 2 . . . A 34 ARG HB3 . 25593 1
418 . 1 1 34 34 ARG HG2 H 1 1.794 0.01 . 2 . . . A 34 ARG HG2 . 25593 1
419 . 1 1 34 34 ARG HG3 H 1 1.750 0.01 . 2 . . . A 34 ARG HG3 . 25593 1
420 . 1 1 34 34 ARG HD2 H 1 3.297 0.01 . 2 . . . A 34 ARG HD2 . 25593 1
421 . 1 1 34 34 ARG HD3 H 1 3.260 0.01 . 2 . . . A 34 ARG HD3 . 25593 1
422 . 1 1 34 34 ARG CA C 13 56.855 0.1 . 1 . . . A 34 ARG CA . 25593 1
423 . 1 1 34 34 ARG CG C 13 27.005 0.1 . 1 . . . A 34 ARG CG . 25593 1
424 . 1 1 34 34 ARG CD C 13 42.878 0.1 . 1 . . . A 34 ARG CD . 25593 1
425 . 1 1 34 34 ARG N N 15 117.067 0.1 . 1 . . . A 34 ARG N . 25593 1
426 . 1 1 35 35 ARG H H 1 8.011 0.01 . 1 . . . A 35 ARG H . 25593 1
427 . 1 1 35 35 ARG HA H 1 4.468 0.01 . 1 . . . A 35 ARG HA . 25593 1
428 . 1 1 35 35 ARG HB2 H 1 2.013 0.01 . 2 . . . A 35 ARG HB2 . 25593 1
429 . 1 1 35 35 ARG HB3 H 1 1.973 0.01 . 2 . . . A 35 ARG HB3 . 25593 1
430 . 1 1 35 35 ARG HG2 H 1 1.772 0.01 . 1 . . . A 35 ARG HG2 . 25593 1
431 . 1 1 35 35 ARG HG3 H 1 1.805 0.01 . 1 . . . A 35 ARG HG3 . 25593 1
432 . 1 1 35 35 ARG HD2 H 1 3.240 0.01 . 2 . . . A 35 ARG HD2 . 25593 1
433 . 1 1 35 35 ARG HD3 H 1 3.283 0.01 . 2 . . . A 35 ARG HD3 . 25593 1
434 . 1 1 35 35 ARG CA C 13 55.811 0.1 . 1 . . . A 35 ARG CA . 25593 1
435 . 1 1 35 35 ARG CB C 13 29.412 0.1 . 1 . . . A 35 ARG CB . 25593 1
436 . 1 1 35 35 ARG CG C 13 26.861 0.1 . 1 . . . A 35 ARG CG . 25593 1
437 . 1 1 35 35 ARG CD C 13 42.868 0.1 . 1 . . . A 35 ARG CD . 25593 1
438 . 1 1 35 35 ARG N N 15 118.245 0.1 . 1 . . . A 35 ARG N . 25593 1
439 . 1 1 36 36 GLN H H 1 8.122 0.01 . 1 . . . A 36 GLN H . 25593 1
440 . 1 1 36 36 GLN HA H 1 4.240 0.01 . 1 . . . A 36 GLN HA . 25593 1
441 . 1 1 36 36 GLN HB2 H 1 2.290 0.01 . 2 . . . A 36 GLN HB2 . 25593 1
442 . 1 1 36 36 GLN HB3 H 1 2.256 0.01 . 2 . . . A 36 GLN HB3 . 25593 1
443 . 1 1 36 36 GLN HG2 H 1 2.483 0.01 . 2 . . . A 36 GLN HG2 . 25593 1
444 . 1 1 36 36 GLN HG3 H 1 2.475 0.01 . 2 . . . A 36 GLN HG3 . 25593 1
445 . 1 1 36 36 GLN C C 13 175.730 0.1 . 1 . . . A 36 GLN C . 25593 1
446 . 1 1 36 36 GLN CA C 13 56.951 0.1 . 1 . . . A 36 GLN CA . 25593 1
447 . 1 1 36 36 GLN CB C 13 27.957 0.1 . 1 . . . A 36 GLN CB . 25593 1
448 . 1 1 36 36 GLN CG C 13 33.510 0.1 . 1 . . . A 36 GLN CG . 25593 1
449 . 1 1 36 36 GLN N N 15 118.610 0.1 . 1 . . . A 36 GLN N . 25593 1
450 . 1 1 38 38 LYS H H 1 8.206 0.01 . 1 . . . A 38 LYS H . 25593 1
451 . 1 1 38 38 LYS HA H 1 4.370 0.01 . 1 . . . A 38 LYS HA . 25593 1
452 . 1 1 38 38 LYS HB2 H 1 1.931 0.01 . 1 . . . A 38 LYS HB2 . 25593 1
453 . 1 1 38 38 LYS HB3 H 1 1.931 0.01 . 1 . . . A 38 LYS HB3 . 25593 1
454 . 1 1 38 38 LYS HG2 H 1 1.562 0.01 . 2 . . . A 38 LYS HG2 . 25593 1
455 . 1 1 38 38 LYS HG3 H 1 1.520 0.01 . 2 . . . A 38 LYS HG3 . 25593 1
456 . 1 1 38 38 LYS CA C 13 56.669 0.1 . 1 . . . A 38 LYS CA . 25593 1
457 . 1 1 38 38 LYS CB C 13 32.411 0.1 . 1 . . . A 38 LYS CB . 25593 1
458 . 1 1 38 38 LYS CG C 13 24.543 0.1 . 1 . . . A 38 LYS CG . 25593 1
459 . 1 1 38 38 LYS N N 15 119.782 0.1 . 1 . . . A 38 LYS N . 25593 1
460 . 1 1 39 39 ILE H H 1 7.990 0.01 . 1 . . . A 39 ILE H . 25593 1
461 . 1 1 39 39 ILE HA H 1 4.176 0.01 . 1 . . . A 39 ILE HA . 25593 1
462 . 1 1 39 39 ILE HB H 1 1.993 0.01 . 1 . . . A 39 ILE HB . 25593 1
463 . 1 1 39 39 ILE HG12 H 1 1.634 0.01 . 2 . . . A 39 ILE HG12 . 25593 1
464 . 1 1 39 39 ILE HG13 H 1 1.276 0.01 . 2 . . . A 39 ILE HG13 . 25593 1
465 . 1 1 39 39 ILE HG21 H 1 0.995 0.01 . 1 . . . A 39 ILE HG21 . 25593 1
466 . 1 1 39 39 ILE HG22 H 1 0.995 0.01 . 1 . . . A 39 ILE HG22 . 25593 1
467 . 1 1 39 39 ILE HG23 H 1 0.995 0.01 . 1 . . . A 39 ILE HG23 . 25593 1
468 . 1 1 39 39 ILE HD11 H 1 0.928 0.01 . 1 . . . A 39 ILE HD11 . 25593 1
469 . 1 1 39 39 ILE HD12 H 1 0.928 0.01 . 1 . . . A 39 ILE HD12 . 25593 1
470 . 1 1 39 39 ILE HD13 H 1 0.928 0.01 . 1 . . . A 39 ILE HD13 . 25593 1
471 . 1 1 39 39 ILE CA C 13 61.404 0.1 . 1 . . . A 39 ILE CA . 25593 1
472 . 1 1 39 39 ILE CB C 13 37.855 0.1 . 1 . . . A 39 ILE CB . 25593 1
473 . 1 1 39 39 ILE CG1 C 13 27.441 0.1 . 1 . . . A 39 ILE CG1 . 25593 1
474 . 1 1 39 39 ILE CG2 C 13 17.294 0.1 . 1 . . . A 39 ILE CG2 . 25593 1
475 . 1 1 39 39 ILE CD1 C 13 12.744 0.1 . 1 . . . A 39 ILE CD1 . 25593 1
476 . 1 1 39 39 ILE N N 15 119.330 0.1 . 1 . . . A 39 ILE N . 25593 1
477 . 1 1 40 40 ARG H H 1 8.300 0.01 . 1 . . . A 40 ARG H . 25593 1
478 . 1 1 40 40 ARG HA H 1 4.339 0.01 . 1 . . . A 40 ARG HA . 25593 1
479 . 1 1 40 40 ARG HB2 H 1 1.962 0.01 . 2 . . . A 40 ARG HB2 . 25593 1
480 . 1 1 40 40 ARG HB3 H 1 1.857 0.01 . 2 . . . A 40 ARG HB3 . 25593 1
481 . 1 1 40 40 ARG HG2 H 1 1.790 0.01 . 2 . . . A 40 ARG HG2 . 25593 1
482 . 1 1 40 40 ARG HG3 H 1 1.749 0.01 . 2 . . . A 40 ARG HG3 . 25593 1
483 . 1 1 40 40 ARG HD2 H 1 3.298 0.01 . 1 . . . A 40 ARG HD2 . 25593 1
484 . 1 1 40 40 ARG HD3 H 1 3.298 0.01 . 1 . . . A 40 ARG HD3 . 25593 1
485 . 1 1 40 40 ARG CA C 13 56.598 0.1 . 1 . . . A 40 ARG CA . 25593 1
486 . 1 1 40 40 ARG CB C 13 30.398 0.1 . 1 . . . A 40 ARG CB . 25593 1
487 . 1 1 40 40 ARG CG C 13 27.007 0.1 . 1 . . . A 40 ARG CG . 25593 1
488 . 1 1 40 40 ARG CD C 13 42.840 0.1 . 1 . . . A 40 ARG CD . 25593 1
489 . 1 1 40 40 ARG N N 15 123.312 0.1 . 1 . . . A 40 ARG N . 25593 1
490 . 1 1 42 42 TYR H H 1 8.100 0.01 . 1 . . . A 42 TYR H . 25593 1
491 . 1 1 42 42 TYR HA H 1 4.514 0.01 . 1 . . . A 42 TYR HA . 25593 1
492 . 1 1 42 42 TYR HB2 H 1 3.105 0.01 . 2 . . . A 42 TYR HB2 . 25593 1
493 . 1 1 42 42 TYR HB3 H 1 3.165 0.01 . 2 . . . A 42 TYR HB3 . 25593 1
494 . 1 1 42 42 TYR HD1 H 1 7.193 0.01 . 1 . . . A 42 TYR HD1 . 25593 1
495 . 1 1 42 42 TYR HD2 H 1 7.193 0.01 . 1 . . . A 42 TYR HD2 . 25593 1
496 . 1 1 42 42 TYR C C 13 175.692 0.1 . 1 . . . A 42 TYR C . 25593 1
497 . 1 1 42 42 TYR CA C 13 58.744 0.1 . 1 . . . A 42 TYR CA . 25593 1
498 . 1 1 42 42 TYR CB C 13 38.315 0.1 . 1 . . . A 42 TYR CB . 25593 1
499 . 1 1 42 42 TYR N N 15 118.798 0.1 . 1 . . . A 42 TYR N . 25593 1
500 . 1 1 43 43 THR H H 1 7.675 0.01 . 1 . . . A 43 THR H . 25593 1
501 . 1 1 43 43 THR HA H 1 4.263 0.01 . 1 . . . A 43 THR HA . 25593 1
502 . 1 1 43 43 THR HB H 1 4.478 0.01 . 1 . . . A 43 THR HB . 25593 1
503 . 1 1 43 43 THR HG21 H 1 1.338 0.01 . 1 . . . A 43 THR HG21 . 25593 1
504 . 1 1 43 43 THR HG22 H 1 1.338 0.01 . 1 . . . A 43 THR HG22 . 25593 1
505 . 1 1 43 43 THR HG23 H 1 1.338 0.01 . 1 . . . A 43 THR HG23 . 25593 1
506 . 1 1 43 43 THR CA C 13 62.819 0.1 . 1 . . . A 43 THR CA . 25593 1
507 . 1 1 43 43 THR CB C 13 68.991 0.1 . 1 . . . A 43 THR CB . 25593 1
508 . 1 1 43 43 THR CG2 C 13 21.574 0.1 . 1 . . . A 43 THR CG2 . 25593 1
509 . 1 1 43 43 THR N N 15 113.614 0.1 . 1 . . . A 43 THR N . 25593 1
510 . 1 1 44 44 MET H H 1 8.590 0.01 . 1 . . . A 44 MET H . 25593 1
511 . 1 1 44 44 MET HA H 1 4.322 0.01 . 1 . . . A 44 MET HA . 25593 1
512 . 1 1 44 44 MET HG2 H 1 2.296 0.01 . 2 . . . A 44 MET HG2 . 25593 1
513 . 1 1 44 44 MET HG3 H 1 2.276 0.01 . 2 . . . A 44 MET HG3 . 25593 1
514 . 1 1 44 44 MET CA C 13 57.528 0.1 . 1 . . . A 44 MET CA . 25593 1
515 . 1 1 44 44 MET CG C 13 30.742 0.1 . 1 . . . A 44 MET CG . 25593 1
516 . 1 1 44 44 MET N N 15 120.519 0.1 . 1 . . . A 44 MET N . 25593 1
517 . 1 1 45 45 ARG H H 1 8.347 0.01 . 1 . . . A 45 ARG H . 25593 1
518 . 1 1 45 45 ARG HA H 1 4.017 0.01 . 1 . . . A 45 ARG HA . 25593 1
519 . 1 1 45 45 ARG HB2 H 1 1.964 0.01 . 2 . . . A 45 ARG HB2 . 25593 1
520 . 1 1 45 45 ARG HB3 H 1 1.932 0.01 . 2 . . . A 45 ARG HB3 . 25593 1
521 . 1 1 45 45 ARG HD2 H 1 3.291 0.01 . 2 . . . A 45 ARG HD2 . 25593 1
522 . 1 1 45 45 ARG HD3 H 1 3.338 0.01 . 2 . . . A 45 ARG HD3 . 25593 1
523 . 1 1 45 45 ARG C C 13 177.512 0.1 . 1 . . . A 45 ARG C . 25593 1
524 . 1 1 45 45 ARG CA C 13 58.942 0.1 . 1 . . . A 45 ARG CA . 25593 1
525 . 1 1 45 45 ARG CB C 13 29.177 0.1 . 1 . . . A 45 ARG CB . 25593 1
526 . 1 1 45 45 ARG CG C 13 26.912 0.1 . 1 . . . A 45 ARG CG . 25593 1
527 . 1 1 45 45 ARG CD C 13 42.921 0.1 . 1 . . . A 45 ARG CD . 25593 1
528 . 1 1 45 45 ARG N N 15 118.298 0.1 . 1 . . . A 45 ARG N . 25593 1
529 . 1 1 46 46 ARG H H 1 7.877 0.01 . 1 . . . A 46 ARG H . 25593 1
530 . 1 1 46 46 ARG HA H 1 4.230 0.01 . 1 . . . A 46 ARG HA . 25593 1
531 . 1 1 46 46 ARG HB2 H 1 1.982 0.01 . 2 . . . A 46 ARG HB2 . 25593 1
532 . 1 1 46 46 ARG HB3 H 1 1.935 0.01 . 2 . . . A 46 ARG HB3 . 25593 1
533 . 1 1 46 46 ARG HG3 H 1 1.704 0.01 . 1 . . . A 46 ARG HG3 . 25593 1
534 . 1 1 46 46 ARG HD2 H 1 3.286 0.01 . 1 . . . A 46 ARG HD2 . 25593 1
535 . 1 1 46 46 ARG HD3 H 1 3.286 0.01 . 1 . . . A 46 ARG HD3 . 25593 1
536 . 1 1 46 46 ARG C C 13 177.837 0.1 . 1 . . . A 46 ARG C . 25593 1
537 . 1 1 46 46 ARG CA C 13 57.768 0.1 . 1 . . . A 46 ARG CA . 25593 1
538 . 1 1 46 46 ARG CB C 13 29.208 0.1 . 1 . . . A 46 ARG CB . 25593 1
539 . 1 1 46 46 ARG CG C 13 26.642 0.1 . 1 . . . A 46 ARG CG . 25593 1
540 . 1 1 46 46 ARG N N 15 118.625 0.1 . 1 . . . A 46 ARG N . 25593 1
541 . 1 1 47 47 LEU H H 1 8.033 0.01 . 1 . . . A 47 LEU H . 25593 1
542 . 1 1 47 47 LEU HA H 1 4.173 0.01 . 1 . . . A 47 LEU HA . 25593 1
543 . 1 1 47 47 LEU HB2 H 1 1.908 0.01 . 2 . . . A 47 LEU HB2 . 25593 1
544 . 1 1 47 47 LEU HB3 H 1 1.746 0.01 . 2 . . . A 47 LEU HB3 . 25593 1
545 . 1 1 47 47 LEU HG H 1 1.853 0.01 . 1 . . . A 47 LEU HG . 25593 1
546 . 1 1 47 47 LEU HD11 H 1 0.980 0.01 . 2 . . . A 47 LEU HD11 . 25593 1
547 . 1 1 47 47 LEU HD12 H 1 0.980 0.01 . 2 . . . A 47 LEU HD12 . 25593 1
548 . 1 1 47 47 LEU HD13 H 1 0.980 0.01 . 2 . . . A 47 LEU HD13 . 25593 1
549 . 1 1 47 47 LEU HD21 H 1 0.930 0.01 . 2 . . . A 47 LEU HD21 . 25593 1
550 . 1 1 47 47 LEU HD22 H 1 0.930 0.01 . 2 . . . A 47 LEU HD22 . 25593 1
551 . 1 1 47 47 LEU HD23 H 1 0.930 0.01 . 2 . . . A 47 LEU HD23 . 25593 1
552 . 1 1 47 47 LEU C C 13 178.362 0.1 . 1 . . . A 47 LEU C . 25593 1
553 . 1 1 47 47 LEU CA C 13 57.428 0.1 . 1 . . . A 47 LEU CA . 25593 1
554 . 1 1 47 47 LEU CB C 13 41.223 0.1 . 1 . . . A 47 LEU CB . 25593 1
555 . 1 1 47 47 LEU CG C 13 26.627 0.1 . 1 . . . A 47 LEU CG . 25593 1
556 . 1 1 47 47 LEU CD1 C 13 24.587 0.1 . 1 . . . A 47 LEU CD1 . 25593 1
557 . 1 1 47 47 LEU CD2 C 13 23.662 0.1 . 1 . . . A 47 LEU CD2 . 25593 1
558 . 1 1 47 47 LEU N N 15 119.569 0.1 . 1 . . . A 47 LEU N . 25593 1
559 . 1 1 48 48 LEU H H 1 8.186 0.01 . 1 . . . A 48 LEU H . 25593 1
560 . 1 1 48 48 LEU HA H 1 4.179 0.01 . 1 . . . A 48 LEU HA . 25593 1
561 . 1 1 48 48 LEU HB2 H 1 1.895 0.01 . 2 . . . A 48 LEU HB2 . 25593 1
562 . 1 1 48 48 LEU HB3 H 1 1.742 0.01 . 2 . . . A 48 LEU HB3 . 25593 1
563 . 1 1 48 48 LEU HG H 1 1.888 0.01 . 1 . . . A 48 LEU HG . 25593 1
564 . 1 1 48 48 LEU HD11 H 1 0.949 0.01 . 2 . . . A 48 LEU HD11 . 25593 1
565 . 1 1 48 48 LEU HD12 H 1 0.949 0.01 . 2 . . . A 48 LEU HD12 . 25593 1
566 . 1 1 48 48 LEU HD13 H 1 0.949 0.01 . 2 . . . A 48 LEU HD13 . 25593 1
567 . 1 1 48 48 LEU HD21 H 1 1.012 0.01 . 2 . . . A 48 LEU HD21 . 25593 1
568 . 1 1 48 48 LEU HD22 H 1 1.012 0.01 . 2 . . . A 48 LEU HD22 . 25593 1
569 . 1 1 48 48 LEU HD23 H 1 1.012 0.01 . 2 . . . A 48 LEU HD23 . 25593 1
570 . 1 1 48 48 LEU CA C 13 56.951 0.1 . 1 . . . A 48 LEU CA . 25593 1
571 . 1 1 48 48 LEU CB C 13 41.106 0.1 . 1 . . . A 48 LEU CB . 25593 1
572 . 1 1 48 48 LEU CG C 13 26.688 0.1 . 1 . . . A 48 LEU CG . 25593 1
573 . 1 1 48 48 LEU CD1 C 13 23.289 0.1 . 1 . . . A 48 LEU CD1 . 25593 1
574 . 1 1 48 48 LEU CD2 C 13 24.835 0.1 . 1 . . . A 48 LEU CD2 . 25593 1
575 . 1 1 48 48 LEU N N 15 118.853 0.1 . 1 . . . A 48 LEU N . 25593 1
576 . 1 1 49 49 GLN H H 1 8.098 0.01 . 1 . . . A 49 GLN H . 25593 1
577 . 1 1 49 49 GLN HA H 1 4.181 0.01 . 1 . . . A 49 GLN HA . 25593 1
578 . 1 1 49 49 GLN HB2 H 1 2.249 0.01 . 2 . . . A 49 GLN HB2 . 25593 1
579 . 1 1 49 49 GLN HB3 H 1 2.284 0.01 . 2 . . . A 49 GLN HB3 . 25593 1
580 . 1 1 49 49 GLN HG2 H 1 2.615 0.01 . 2 . . . A 49 GLN HG2 . 25593 1
581 . 1 1 49 49 GLN HG3 H 1 2.483 0.01 . 2 . . . A 49 GLN HG3 . 25593 1
582 . 1 1 49 49 GLN C C 13 177.561 0.1 . 1 . . . A 49 GLN C . 25593 1
583 . 1 1 49 49 GLN CA C 13 57.708 0.1 . 1 . . . A 49 GLN CA . 25593 1
584 . 1 1 49 49 GLN CB C 13 27.985 0.1 . 1 . . . A 49 GLN CB . 25593 1
585 . 1 1 49 49 GLN CG C 13 33.717 0.1 . 1 . . . A 49 GLN CG . 25593 1
586 . 1 1 49 49 GLN N N 15 118.112 0.1 . 1 . . . A 49 GLN N . 25593 1
587 . 1 1 50 50 GLU H H 1 8.136 0.01 . 1 . . . A 50 GLU H . 25593 1
588 . 1 1 50 50 GLU HA H 1 4.364 0.01 . 1 . . . A 50 GLU HA . 25593 1
589 . 1 1 50 50 GLU HB2 H 1 2.290 0.01 . 1 . . . A 50 GLU HB2 . 25593 1
590 . 1 1 50 50 GLU HB3 H 1 2.251 0.01 . 1 . . . A 50 GLU HB3 . 25593 1
591 . 1 1 50 50 GLU HG2 H 1 2.612 0.01 . 1 . . . A 50 GLU HG2 . 25593 1
592 . 1 1 50 50 GLU HG3 H 1 2.612 0.01 . 1 . . . A 50 GLU HG3 . 25593 1
593 . 1 1 50 50 GLU C C 13 176.653 0.1 . 1 . . . A 50 GLU C . 25593 1
594 . 1 1 50 50 GLU CA C 13 56.946 0.1 . 1 . . . A 50 GLU CA . 25593 1
595 . 1 1 50 50 GLU CB C 13 27.907 0.1 . 1 . . . A 50 GLU CB . 25593 1
596 . 1 1 50 50 GLU CG C 13 32.791 0.1 . 1 . . . A 50 GLU CG . 25593 1
597 . 1 1 50 50 GLU N N 15 117.589 0.1 . 1 . . . A 50 GLU N . 25593 1
598 . 1 1 51 51 THR H H 1 7.910 0.01 . 1 . . . A 51 THR H . 25593 1
599 . 1 1 51 51 THR HA H 1 4.131 0.01 . 1 . . . A 51 THR HA . 25593 1
600 . 1 1 51 51 THR HB H 1 4.340 0.01 . 1 . . . A 51 THR HB . 25593 1
601 . 1 1 51 51 THR HG21 H 1 1.336 0.01 . 1 . . . A 51 THR HG21 . 25593 1
602 . 1 1 51 51 THR HG22 H 1 1.336 0.01 . 1 . . . A 51 THR HG22 . 25593 1
603 . 1 1 51 51 THR HG23 H 1 1.336 0.01 . 1 . . . A 51 THR HG23 . 25593 1
604 . 1 1 51 51 THR CA C 13 64.151 0.1 . 1 . . . A 51 THR CA . 25593 1
605 . 1 1 51 51 THR CB C 13 68.584 0.1 . 1 . . . A 51 THR CB . 25593 1
606 . 1 1 51 51 THR CG2 C 13 21.431 0.1 . 1 . . . A 51 THR CG2 . 25593 1
607 . 1 1 51 51 THR N N 15 111.513 0.1 . 1 . . . A 51 THR N . 25593 1
608 . 1 1 52 52 GLU H H 1 7.945 0.01 . 1 . . . A 52 GLU H . 25593 1
609 . 1 1 52 52 GLU HA H 1 4.255 0.01 . 1 . . . A 52 GLU HA . 25593 1
610 . 1 1 52 52 GLU HB2 H 1 2.251 0.01 . 1 . . . A 52 GLU HB2 . 25593 1
611 . 1 1 52 52 GLU HB3 H 1 2.251 0.01 . 1 . . . A 52 GLU HB3 . 25593 1
612 . 1 1 52 52 GLU HG2 H 1 2.608 0.01 . 2 . . . A 52 GLU HG2 . 25593 1
613 . 1 1 52 52 GLU HG3 H 1 2.532 0.01 . 2 . . . A 52 GLU HG3 . 25593 1
614 . 1 1 52 52 GLU C C 13 175.839 0.1 . 1 . . . A 52 GLU C . 25593 1
615 . 1 1 52 52 GLU CA C 13 56.734 0.1 . 1 . . . A 52 GLU CA . 25593 1
616 . 1 1 52 52 GLU CB C 13 27.744 0.1 . 1 . . . A 52 GLU CB . 25593 1
617 . 1 1 52 52 GLU CG C 13 33.284 0.1 . 1 . . . A 52 GLU CG . 25593 1
618 . 1 1 52 52 GLU N N 15 118.024 0.1 . 1 . . . A 52 GLU N . 25593 1
619 . 1 1 53 53 LEU H H 1 7.756 0.01 . 1 . . . A 53 LEU H . 25593 1
620 . 1 1 53 53 LEU HA H 1 4.319 0.01 . 1 . . . A 53 LEU HA . 25593 1
621 . 1 1 53 53 LEU HB2 H 1 1.668 0.01 . 1 . . . A 53 LEU HB2 . 25593 1
622 . 1 1 53 53 LEU HB3 H 1 1.897 0.01 . 1 . . . A 53 LEU HB3 . 25593 1
623 . 1 1 53 53 LEU HG H 1 1.848 0.01 . 1 . . . A 53 LEU HG . 25593 1
624 . 1 1 53 53 LEU HD11 H 1 0.966 0.01 . 2 . . . A 53 LEU HD11 . 25593 1
625 . 1 1 53 53 LEU HD12 H 1 0.966 0.01 . 2 . . . A 53 LEU HD12 . 25593 1
626 . 1 1 53 53 LEU HD13 H 1 0.966 0.01 . 2 . . . A 53 LEU HD13 . 25593 1
627 . 1 1 53 53 LEU HD21 H 1 1.079 0.01 . 2 . . . A 53 LEU HD21 . 25593 1
628 . 1 1 53 53 LEU HD22 H 1 1.079 0.01 . 2 . . . A 53 LEU HD22 . 25593 1
629 . 1 1 53 53 LEU HD23 H 1 1.079 0.01 . 2 . . . A 53 LEU HD23 . 25593 1
630 . 1 1 53 53 LEU C C 13 176.581 0.1 . 1 . . . A 53 LEU C . 25593 1
631 . 1 1 53 53 LEU CA C 13 55.712 0.1 . 1 . . . A 53 LEU CA . 25593 1
632 . 1 1 53 53 LEU CB C 13 42.123 0.1 . 1 . . . A 53 LEU CB . 25593 1
633 . 1 1 53 53 LEU CG C 13 26.354 0.1 . 1 . . . A 53 LEU CG . 25593 1
634 . 1 1 53 53 LEU CD1 C 13 22.961 0.1 . 1 . . . A 53 LEU CD1 . 25593 1
635 . 1 1 53 53 LEU N N 15 118.383 0.1 . 1 . . . A 53 LEU N . 25593 1
636 . 1 1 54 54 VAL H H 1 7.525 0.01 . 1 . . . A 54 VAL H . 25593 1
637 . 1 1 54 54 VAL HA H 1 4.256 0.01 . 1 . . . A 54 VAL HA . 25593 1
638 . 1 1 54 54 VAL HB H 1 2.254 0.01 . 1 . . . A 54 VAL HB . 25593 1
639 . 1 1 54 54 VAL HG11 H 1 1.029 0.01 . 2 . . . A 54 VAL HG11 . 25593 1
640 . 1 1 54 54 VAL HG12 H 1 1.029 0.01 . 2 . . . A 54 VAL HG12 . 25593 1
641 . 1 1 54 54 VAL HG13 H 1 1.029 0.01 . 2 . . . A 54 VAL HG13 . 25593 1
642 . 1 1 54 54 VAL HG21 H 1 1.015 0.01 . 2 . . . A 54 VAL HG21 . 25593 1
643 . 1 1 54 54 VAL HG22 H 1 1.015 0.01 . 2 . . . A 54 VAL HG22 . 25593 1
644 . 1 1 54 54 VAL HG23 H 1 1.015 0.01 . 2 . . . A 54 VAL HG23 . 25593 1
645 . 1 1 54 54 VAL C C 13 174.764 0.1 . 1 . . . A 54 VAL C . 25593 1
646 . 1 1 54 54 VAL CA C 13 61.398 0.1 . 1 . . . A 54 VAL CA . 25593 1
647 . 1 1 54 54 VAL CB C 13 32.318 0.1 . 1 . . . A 54 VAL CB . 25593 1
648 . 1 1 54 54 VAL CG1 C 13 20.123 0.1 . 1 . . . A 54 VAL CG1 . 25593 1
649 . 1 1 54 54 VAL CG2 C 13 21.109 0.1 . 1 . . . A 54 VAL CG2 . 25593 1
650 . 1 1 54 54 VAL N N 15 113.648 0.1 . 1 . . . A 54 VAL N . 25593 1
651 . 1 1 55 55 GLU H H 1 7.997 0.01 . 1 . . . A 55 GLU H . 25593 1
652 . 1 1 55 55 GLU HA H 1 4.640 0.01 . 1 . . . A 55 GLU HA . 25593 1
653 . 1 1 55 55 GLU HB2 H 1 2.047 0.01 . 2 . . . A 55 GLU HB2 . 25593 1
654 . 1 1 55 55 GLU HB3 H 1 2.194 0.01 . 2 . . . A 55 GLU HB3 . 25593 1
655 . 1 1 55 55 GLU HG2 H 1 2.631 0.01 . 2 . . . A 55 GLU HG2 . 25593 1
656 . 1 1 55 55 GLU HG3 H 1 2.526 0.01 . 2 . . . A 55 GLU HG3 . 25593 1
657 . 1 1 55 55 GLU C C 13 173.325 0.1 . 1 . . . A 55 GLU C . 25593 1
658 . 1 1 55 55 GLU CA C 13 54.188 0.1 . 1 . . . A 55 GLU CA . 25593 1
659 . 1 1 55 55 GLU CB C 13 27.955 0.1 . 1 . . . A 55 GLU CB . 25593 1
660 . 1 1 55 55 GLU CG C 13 33.131 0.1 . 1 . . . A 55 GLU CG . 25593 1
661 . 1 1 55 55 GLU N N 15 121.184 0.1 . 1 . . . A 55 GLU N . 25593 1
662 . 1 1 56 56 PRO HA H 1 4.537 0.01 . 1 . . . A 56 PRO HA . 25593 1
663 . 1 1 56 56 PRO HB2 H 1 2.346 0.01 . 2 . . . A 56 PRO HB2 . 25593 1
664 . 1 1 56 56 PRO HB3 H 1 2.013 0.01 . 2 . . . A 56 PRO HB3 . 25593 1
665 . 1 1 56 56 PRO HG2 H 1 2.075 0.01 . 1 . . . A 56 PRO HG2 . 25593 1
666 . 1 1 56 56 PRO HG3 H 1 2.075 0.01 . 1 . . . A 56 PRO HG3 . 25593 1
667 . 1 1 56 56 PRO HD2 H 1 3.817 0.01 . 2 . . . A 56 PRO HD2 . 25593 1
668 . 1 1 56 56 PRO HD3 H 1 3.708 0.01 . 2 . . . A 56 PRO HD3 . 25593 1
669 . 1 1 56 56 PRO CA C 13 63.053 0.1 . 1 . . . A 56 PRO CA . 25593 1
670 . 1 1 56 56 PRO CB C 13 31.273 0.1 . 1 . . . A 56 PRO CB . 25593 1
671 . 1 1 56 56 PRO CG C 13 26.902 0.1 . 1 . . . A 56 PRO CG . 25593 1
672 . 1 1 56 56 PRO CD C 13 49.849 0.1 . 1 . . . A 56 PRO CD . 25593 1
673 . 1 1 57 57 LEU H H 1 8.084 0.01 . 1 . . . A 57 LEU H . 25593 1
674 . 1 1 57 57 LEU HA H 1 4.443 0.01 . 1 . . . A 57 LEU HA . 25593 1
675 . 1 1 57 57 LEU HB2 H 1 1.791 0.01 . 2 . . . A 57 LEU HB2 . 25593 1
676 . 1 1 57 57 LEU HB3 H 1 1.699 0.01 . 2 . . . A 57 LEU HB3 . 25593 1
677 . 1 1 57 57 LEU HD11 H 1 0.959 0.01 . 2 . . . A 57 LEU HD11 . 25593 1
678 . 1 1 57 57 LEU HD12 H 1 0.959 0.01 . 2 . . . A 57 LEU HD12 . 25593 1
679 . 1 1 57 57 LEU HD13 H 1 0.959 0.01 . 2 . . . A 57 LEU HD13 . 25593 1
680 . 1 1 57 57 LEU HD21 H 1 1.056 0.01 . 2 . . . A 57 LEU HD21 . 25593 1
681 . 1 1 57 57 LEU HD22 H 1 1.056 0.01 . 2 . . . A 57 LEU HD22 . 25593 1
682 . 1 1 57 57 LEU HD23 H 1 1.056 0.01 . 2 . . . A 57 LEU HD23 . 25593 1
683 . 1 1 57 57 LEU C C 13 176.398 0.1 . 1 . . . A 57 LEU C . 25593 1
684 . 1 1 57 57 LEU CA C 13 54.443 0.1 . 1 . . . A 57 LEU CA . 25593 1
685 . 1 1 57 57 LEU CB C 13 42.117 0.1 . 1 . . . A 57 LEU CB . 25593 1
686 . 1 1 57 57 LEU CD1 C 13 23.011 0.1 . 1 . . . A 57 LEU CD1 . 25593 1
687 . 1 1 57 57 LEU CD2 C 13 24.175 0.1 . 1 . . . A 57 LEU CD2 . 25593 1
688 . 1 1 57 57 LEU N N 15 119.781 0.1 . 1 . . . A 57 LEU N . 25593 1
689 . 1 1 58 58 GLY H H 1 8.058 0.01 . 1 . . . A 58 GLY H . 25593 1
690 . 1 1 58 58 GLY HA2 H 1 3.895 0.01 . 1 . . . A 58 GLY HA2 . 25593 1
691 . 1 1 58 58 GLY HA3 H 1 3.895 0.01 . 1 . . . A 58 GLY HA3 . 25593 1
692 . 1 1 58 58 GLY CA C 13 44.669 0.1 . 1 . . . A 58 GLY CA . 25593 1
693 . 1 1 58 58 GLY N N 15 110.299 0.1 . 1 . . . A 58 GLY N . 25593 1
stop_
save_