Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53283
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name list1
_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 $chem_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
2 '2D 1H-15N HSQC' . . . 53283 1
3 '3D CBCA(CO)NH' . . . 53283 1
4 '3D HNCACB' . . . 53283 1
5 '3D HNCO' . . . 53283 1
6 '3D HN(CA)CO' . . . 53283 1
7 '3D H(CCO)NH' . . . 53283 1
8 '3D HBHA(CO)NH' . . . 53283 1
9 '3D 15N-separated NOESY' . . . 53283 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
2 $software_2 . . 53283 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 THR H H 1 8.520 0.00 . 1 . . . . . 3 THR H . 53283 1
2 . 1 . 1 3 3 THR HA H 1 4.665 0.00 . 1 . . . . . 3 THR HA . 53283 1
3 . 1 . 1 3 3 THR HB H 1 4.001 0.00 . 1 . . . . . 3 THR HB . 53283 1
4 . 1 . 1 3 3 THR HG21 H 1 1.095 0.00 . 1 . . . . . 3 THR QG2 . 53283 1
5 . 1 . 1 3 3 THR HG22 H 1 1.095 0.00 . 1 . . . . . 3 THR QG2 . 53283 1
6 . 1 . 1 3 3 THR HG23 H 1 1.095 0.00 . 1 . . . . . 3 THR QG2 . 53283 1
7 . 1 . 1 3 3 THR CA C 13 62.683 0.02 . 1 . . . . . 3 THR CA . 53283 1
8 . 1 . 1 3 3 THR CB C 13 70.395 0.03 . 1 . . . . . 3 THR CB . 53283 1
9 . 1 . 1 3 3 THR CG2 C 13 22.404 0.06 . 1 . . . . . 3 THR CG2 . 53283 1
10 . 1 . 1 4 4 THR H H 1 9.345 0.00 . 1 . . . . . 4 THR H . 53283 1
11 . 1 . 1 4 4 THR HA H 1 5.593 0.00 . 1 . . . . . 4 THR HA . 53283 1
12 . 1 . 1 4 4 THR HB H 1 3.939 0.00 . 1 . . . . . 4 THR HB . 53283 1
13 . 1 . 1 4 4 THR HG21 H 1 1.010 0.00 . 1 . . . . . 4 THR QG2 . 53283 1
14 . 1 . 1 4 4 THR HG22 H 1 1.010 0.00 . 1 . . . . . 4 THR QG2 . 53283 1
15 . 1 . 1 4 4 THR HG23 H 1 1.010 0.00 . 1 . . . . . 4 THR QG2 . 53283 1
16 . 1 . 1 4 4 THR CA C 13 59.587 0.00 . 1 . . . . . 4 THR CA . 53283 1
17 . 1 . 1 4 4 THR CB C 13 72.249 0.00 . 1 . . . . . 4 THR CB . 53283 1
18 . 1 . 1 4 4 THR CG2 C 13 21.765 0.02 . 1 . . . . . 4 THR CG2 . 53283 1
19 . 1 . 1 4 4 THR N N 15 123.447 0.00 . 1 . . . . . 4 THR N . 53283 1
20 . 1 . 1 5 5 ILE HA H 1 4.757 0.00 . 1 . . . . . 5 ILE HA . 53283 1
21 . 1 . 1 5 5 ILE HB H 1 1.540 0.00 . 1 . . . . . 5 ILE HB . 53283 1
22 . 1 . 1 5 5 ILE HG12 H 1 1.522 0.00 . 1 . . . . . 5 ILE HG12 . 53283 1
23 . 1 . 1 5 5 ILE HG13 H 1 0.831 0.00 . 1 . . . . . 5 ILE HG13 . 53283 1
24 . 1 . 1 5 5 ILE HG21 H 1 0.735 0.01 . 1 . . . . . 5 ILE QG2 . 53283 1
25 . 1 . 1 5 5 ILE HG22 H 1 0.735 0.01 . 1 . . . . . 5 ILE QG2 . 53283 1
26 . 1 . 1 5 5 ILE HG23 H 1 0.735 0.01 . 1 . . . . . 5 ILE QG2 . 53283 1
27 . 1 . 1 5 5 ILE HD11 H 1 0.827 0.00 . 1 . . . . . 5 ILE QD1 . 53283 1
28 . 1 . 1 5 5 ILE HD12 H 1 0.827 0.00 . 1 . . . . . 5 ILE QD1 . 53283 1
29 . 1 . 1 5 5 ILE HD13 H 1 0.827 0.00 . 1 . . . . . 5 ILE QD1 . 53283 1
30 . 1 . 1 5 5 ILE C C 13 175.021 0.00 . 1 . . . . . 5 ILE C . 53283 1
31 . 1 . 1 5 5 ILE CA C 13 59.955 0.01 . 1 . . . . . 5 ILE CA . 53283 1
32 . 1 . 1 5 5 ILE CB C 13 41.215 0.02 . 1 . . . . . 5 ILE CB . 53283 1
33 . 1 . 1 5 5 ILE CG1 C 13 27.330 0.00 . 1 . . . . . 5 ILE CG1 . 53283 1
34 . 1 . 1 5 5 ILE CG2 C 13 18.099 0.06 . 1 . . . . . 5 ILE CG2 . 53283 1
35 . 1 . 1 5 5 ILE CD1 C 13 15.157 0.00 . 1 . . . . . 5 ILE CD1 . 53283 1
36 . 1 . 1 6 6 THR H H 1 9.221 0.00 . 1 . . . . . 6 THR H . 53283 1
37 . 1 . 1 6 6 THR HA H 1 5.295 0.00 . 1 . . . . . 6 THR HA . 53283 1
38 . 1 . 1 6 6 THR HB H 1 3.928 0.00 . 1 . . . . . 6 THR HB . 53283 1
39 . 1 . 1 6 6 THR HG21 H 1 1.087 0.00 . 1 . . . . . 6 THR QG2 . 53283 1
40 . 1 . 1 6 6 THR HG22 H 1 1.087 0.00 . 1 . . . . . 6 THR QG2 . 53283 1
41 . 1 . 1 6 6 THR HG23 H 1 1.087 0.00 . 1 . . . . . 6 THR QG2 . 53283 1
42 . 1 . 1 6 6 THR C C 13 174.658 0.00 . 1 . . . . . 6 THR C . 53283 1
43 . 1 . 1 6 6 THR CA C 13 62.186 0.07 . 1 . . . . . 6 THR CA . 53283 1
44 . 1 . 1 6 6 THR CB C 13 69.711 0.07 . 1 . . . . . 6 THR CB . 53283 1
45 . 1 . 1 6 6 THR CG2 C 13 21.377 0.02 . 1 . . . . . 6 THR CG2 . 53283 1
46 . 1 . 1 6 6 THR N N 15 124.124 0.02 . 1 . . . . . 6 THR N . 53283 1
47 . 1 . 1 7 7 ILE H H 1 9.788 0.00 . 1 . . . . . 7 ILE H . 53283 1
48 . 1 . 1 7 7 ILE HA H 1 5.131 0.00 . 1 . . . . . 7 ILE HA . 53283 1
49 . 1 . 1 7 7 ILE HB H 1 1.832 0.00 . 1 . . . . . 7 ILE HB . 53283 1
50 . 1 . 1 7 7 ILE HG12 H 1 1.490 0.01 . 1 . . . . . 7 ILE HG12 . 53283 1
51 . 1 . 1 7 7 ILE HG13 H 1 1.127 0.00 . 1 . . . . . 7 ILE HG13 . 53283 1
52 . 1 . 1 7 7 ILE HG21 H 1 0.821 0.00 . 1 . . . . . 7 ILE QG2 . 53283 1
53 . 1 . 1 7 7 ILE HG22 H 1 0.821 0.00 . 1 . . . . . 7 ILE QG2 . 53283 1
54 . 1 . 1 7 7 ILE HG23 H 1 0.821 0.00 . 1 . . . . . 7 ILE QG2 . 53283 1
55 . 1 . 1 7 7 ILE HD11 H 1 0.753 0.01 . 1 . . . . . 7 ILE QD1 . 53283 1
56 . 1 . 1 7 7 ILE HD12 H 1 0.753 0.01 . 1 . . . . . 7 ILE QD1 . 53283 1
57 . 1 . 1 7 7 ILE HD13 H 1 0.753 0.01 . 1 . . . . . 7 ILE QD1 . 53283 1
58 . 1 . 1 7 7 ILE C C 13 173.843 0.00 . 1 . . . . . 7 ILE C . 53283 1
59 . 1 . 1 7 7 ILE CA C 13 59.557 0.04 . 1 . . . . . 7 ILE CA . 53283 1
60 . 1 . 1 7 7 ILE CB C 13 39.586 0.03 . 1 . . . . . 7 ILE CB . 53283 1
61 . 1 . 1 7 7 ILE CG1 C 13 28.178 0.05 . 1 . . . . . 7 ILE CG1 . 53283 1
62 . 1 . 1 7 7 ILE CG2 C 13 18.646 0.02 . 1 . . . . . 7 ILE CG2 . 53283 1
63 . 1 . 1 7 7 ILE CD1 C 13 14.617 0.03 . 1 . . . . . 7 ILE CD1 . 53283 1
64 . 1 . 1 7 7 ILE N N 15 130.631 0.04 . 1 . . . . . 7 ILE N . 53283 1
65 . 1 . 1 8 8 SER H H 1 8.871 0.01 . 1 . . . . . 8 SER H . 53283 1
66 . 1 . 1 8 8 SER HA H 1 5.128 0.00 . 1 . . . . . 8 SER HA . 53283 1
67 . 1 . 1 8 8 SER HB2 H 1 3.781 0.00 . 1 . . . . . 8 SER HB2 . 53283 1
68 . 1 . 1 8 8 SER HB3 H 1 3.855 0.00 . 1 . . . . . 8 SER HB3 . 53283 1
69 . 1 . 1 8 8 SER C C 13 172.573 0.00 . 1 . . . . . 8 SER C . 53283 1
70 . 1 . 1 8 8 SER CA C 13 56.846 0.05 . 1 . . . . . 8 SER CA . 53283 1
71 . 1 . 1 8 8 SER CB C 13 66.038 0.05 . 1 . . . . . 8 SER CB . 53283 1
72 . 1 . 1 8 8 SER N N 15 119.562 0.02 . 1 . . . . . 8 SER N . 53283 1
73 . 1 . 1 9 9 GLY H H 1 7.881 0.00 . 1 . . . . . 9 GLY H . 53283 1
74 . 1 . 1 9 9 GLY HA2 H 1 4.011 0.00 . 1 . . . . . 9 GLY HA2 . 53283 1
75 . 1 . 1 9 9 GLY HA3 H 1 4.234 0.01 . 1 . . . . . 9 GLY HA3 . 53283 1
76 . 1 . 1 9 9 GLY C C 13 180.399 0.01 . 1 . . . . . 9 GLY C . 53283 1
77 . 1 . 1 9 9 GLY CA C 13 44.411 0.06 . 1 . . . . . 9 GLY CA . 53283 1
78 . 1 . 1 9 9 GLY N N 15 106.319 0.01 . 1 . . . . . 9 GLY N . 53283 1
79 . 1 . 1 10 10 ASP H H 1 7.895 0.00 . 1 . . . . . 10 ASP H . 53283 1
80 . 1 . 1 10 10 ASP HA H 1 4.496 0.00 . 1 . . . . . 10 ASP HA . 53283 1
81 . 1 . 1 10 10 ASP HB2 H 1 2.665 0.00 . 1 . . . . . 10 ASP HB2 . 53283 1
82 . 1 . 1 10 10 ASP HB3 H 1 2.827 0.00 . 1 . . . . . 10 ASP HB3 . 53283 1
83 . 1 . 1 10 10 ASP C C 13 176.270 0.00 . 1 . . . . . 10 ASP C . 53283 1
84 . 1 . 1 10 10 ASP CA C 13 54.496 0.04 . 1 . . . . . 10 ASP CA . 53283 1
85 . 1 . 1 10 10 ASP CB C 13 42.227 0.05 . 1 . . . . . 10 ASP CB . 53283 1
86 . 1 . 1 10 10 ASP N N 15 118.275 0.01 . 1 . . . . . 10 ASP N . 53283 1
87 . 1 . 1 11 11 ALA H H 1 8.628 0.00 . 1 . . . . . 11 ALA H . 53283 1
88 . 1 . 1 11 11 ALA HA H 1 3.962 0.00 . 1 . . . . . 11 ALA HA . 53283 1
89 . 1 . 1 11 11 ALA HB1 H 1 1.492 0.00 . 1 . . . . . 11 ALA HB# . 53283 1
90 . 1 . 1 11 11 ALA HB2 H 1 1.492 0.00 . 1 . . . . . 11 ALA HB# . 53283 1
91 . 1 . 1 11 11 ALA HB3 H 1 1.492 0.00 . 1 . . . . . 11 ALA HB# . 53283 1
92 . 1 . 1 11 11 ALA C C 13 180.278 0.01 . 1 . . . . . 11 ALA C . 53283 1
93 . 1 . 1 11 11 ALA CA C 13 56.133 0.02 . 1 . . . . . 11 ALA CA . 53283 1
94 . 1 . 1 11 11 ALA CB C 13 18.672 0.02 . 1 . . . . . 11 ALA CB . 53283 1
95 . 1 . 1 11 11 ALA N N 15 123.793 0.02 . 1 . . . . . 11 ALA N . 53283 1
96 . 1 . 1 12 12 ALA H H 1 8.572 0.00 . 1 . . . . . 12 ALA H . 53283 1
97 . 1 . 1 12 12 ALA HA H 1 4.196 0.01 . 1 . . . . . 12 ALA HA . 53283 1
98 . 1 . 1 12 12 ALA HB1 H 1 1.473 0.00 . 1 . . . . . 12 ALA HB# . 53283 1
99 . 1 . 1 12 12 ALA HB2 H 1 1.473 0.00 . 1 . . . . . 12 ALA HB# . 53283 1
100 . 1 . 1 12 12 ALA HB3 H 1 1.473 0.00 . 1 . . . . . 12 ALA HB# . 53283 1
101 . 1 . 1 12 12 ALA C C 13 180.938 0.00 . 1 . . . . . 12 ALA C . 53283 1
102 . 1 . 1 12 12 ALA CA C 13 55.167 0.04 . 1 . . . . . 12 ALA CA . 53283 1
103 . 1 . 1 12 12 ALA CB C 13 18.139 0.04 . 1 . . . . . 12 ALA CB . 53283 1
104 . 1 . 1 12 12 ALA N N 15 120.564 0.01 . 1 . . . . . 12 ALA N . 53283 1
105 . 1 . 1 13 13 LEU H H 1 7.589 0.00 . 1 . . . . . 13 LEU H . 53283 1
106 . 1 . 1 13 13 LEU HA H 1 4.122 0.01 . 1 . . . . . 13 LEU HA . 53283 1
107 . 1 . 1 13 13 LEU HB2 H 1 1.786 0.00 . 1 . . . . . 13 LEU HB2 . 53283 1
108 . 1 . 1 13 13 LEU HB3 H 1 1.329 0.00 . 1 . . . . . 13 LEU HB3 . 53283 1
109 . 1 . 1 13 13 LEU HG H 1 1.766 0.00 . 1 . . . . . 13 LEU HG . 53283 1
110 . 1 . 1 13 13 LEU HD11 H 1 0.914 0.00 . 1 . . . . . 13 LEU QD1 . 53283 1
111 . 1 . 1 13 13 LEU HD12 H 1 0.914 0.00 . 1 . . . . . 13 LEU QD1 . 53283 1
112 . 1 . 1 13 13 LEU HD13 H 1 0.914 0.00 . 1 . . . . . 13 LEU QD1 . 53283 1
113 . 1 . 1 13 13 LEU HD21 H 1 0.829 0.00 . 1 . . . . . 13 LEU QD2 . 53283 1
114 . 1 . 1 13 13 LEU HD22 H 1 0.829 0.00 . 1 . . . . . 13 LEU QD2 . 53283 1
115 . 1 . 1 13 13 LEU HD23 H 1 0.829 0.00 . 1 . . . . . 13 LEU QD2 . 53283 1
116 . 1 . 1 13 13 LEU C C 13 179.749 0.00 . 1 . . . . . 13 LEU C . 53283 1
117 . 1 . 1 13 13 LEU CA C 13 57.035 0.03 . 1 . . . . . 13 LEU CA . 53283 1
118 . 1 . 1 13 13 LEU CB C 13 41.472 0.02 . 1 . . . . . 13 LEU CB . 53283 1
119 . 1 . 1 13 13 LEU CG C 13 26.841 0.00 . 1 . . . . . 13 LEU CG . 53283 1
120 . 1 . 1 13 13 LEU CD1 C 13 25.684 0.00 . 1 . . . . . 13 LEU CD1 . 53283 1
121 . 1 . 1 13 13 LEU CD2 C 13 22.749 0.08 . 1 . . . . . 13 LEU CD2 . 53283 1
122 . 1 . 1 13 13 LEU N N 15 118.906 0.01 . 1 . . . . . 13 LEU N . 53283 1
123 . 1 . 1 14 14 LEU H H 1 8.446 0.00 . 1 . . . . . 14 LEU H . 53283 1
124 . 1 . 1 14 14 LEU HA H 1 3.838 0.01 . 1 . . . . . 14 LEU HA . 53283 1
125 . 1 . 1 14 14 LEU HB2 H 1 1.711 0.00 . 1 . . . . . 14 LEU HB2 . 53283 1
126 . 1 . 1 14 14 LEU HB3 H 1 1.415 0.00 . 1 . . . . . 14 LEU HB3 . 53283 1
127 . 1 . 1 14 14 LEU HG H 1 1.569 0.00 . 1 . . . . . 14 LEU HG . 53283 1
128 . 1 . 1 14 14 LEU HD11 H 1 0.823 0.00 . 1 . . . . . 14 LEU QD1 . 53283 1
129 . 1 . 1 14 14 LEU HD12 H 1 0.823 0.00 . 1 . . . . . 14 LEU QD1 . 53283 1
130 . 1 . 1 14 14 LEU HD13 H 1 0.823 0.00 . 1 . . . . . 14 LEU QD1 . 53283 1
131 . 1 . 1 14 14 LEU HD21 H 1 0.662 0.00 . 1 . . . . . 14 LEU QD2 . 53283 1
132 . 1 . 1 14 14 LEU HD22 H 1 0.662 0.00 . 1 . . . . . 14 LEU QD2 . 53283 1
133 . 1 . 1 14 14 LEU HD23 H 1 0.662 0.00 . 1 . . . . . 14 LEU QD2 . 53283 1
134 . 1 . 1 14 14 LEU C C 13 179.327 0.00 . 1 . . . . . 14 LEU C . 53283 1
135 . 1 . 1 14 14 LEU CA C 13 57.790 0.04 . 1 . . . . . 14 LEU CA . 53283 1
136 . 1 . 1 14 14 LEU CB C 13 40.941 0.04 . 1 . . . . . 14 LEU CB . 53283 1
137 . 1 . 1 14 14 LEU CG C 13 26.993 0.00 . 1 . . . . . 14 LEU CG . 53283 1
138 . 1 . 1 14 14 LEU CD1 C 13 25.255 0.00 . 1 . . . . . 14 LEU CD1 . 53283 1
139 . 1 . 1 14 14 LEU CD2 C 13 23.168 0.00 . 1 . . . . . 14 LEU CD2 . 53283 1
140 . 1 . 1 14 14 LEU N N 15 118.864 0.04 . 1 . . . . . 14 LEU N . 53283 1
141 . 1 . 1 15 15 ALA H H 1 7.727 0.00 . 1 . . . . . 15 ALA H . 53283 1
142 . 1 . 1 15 15 ALA HA H 1 4.130 0.00 . 1 . . . . . 15 ALA HA . 53283 1
143 . 1 . 1 15 15 ALA HB1 H 1 1.527 0.00 . 1 . . . . . 15 ALA HB# . 53283 1
144 . 1 . 1 15 15 ALA HB2 H 1 1.527 0.00 . 1 . . . . . 15 ALA HB# . 53283 1
145 . 1 . 1 15 15 ALA HB3 H 1 1.527 0.00 . 1 . . . . . 15 ALA HB# . 53283 1
146 . 1 . 1 15 15 ALA C C 13 180.885 0.01 . 1 . . . . . 15 ALA C . 53283 1
147 . 1 . 1 15 15 ALA CA C 13 55.276 0.10 . 1 . . . . . 15 ALA CA . 53283 1
148 . 1 . 1 15 15 ALA CB C 13 17.757 0.01 . 1 . . . . . 15 ALA CB . 53283 1
149 . 1 . 1 15 15 ALA N N 15 120.988 0.01 . 1 . . . . . 15 ALA N . 53283 1
150 . 1 . 1 16 16 GLU H H 1 7.249 0.00 . 1 . . . . . 16 GLU H . 53283 1
151 . 1 . 1 16 16 GLU HA H 1 4.169 0.01 . 1 . . . . . 16 GLU HA . 53283 1
152 . 1 . 1 16 16 GLU HB2 H 1 2.243 0.00 . 1 . . . . . 16 GLU HB2 . 53283 1
153 . 1 . 1 16 16 GLU HB3 H 1 2.154 0.00 . 1 . . . . . 16 GLU HB3 . 53283 1
154 . 1 . 1 16 16 GLU HG2 H 1 2.525 0.00 . 1 . . . . . 16 GLU HG2 . 53283 1
155 . 1 . 1 16 16 GLU HG3 H 1 2.265 0.00 . 1 . . . . . 16 GLU HG3 . 53283 1
156 . 1 . 1 16 16 GLU C C 13 179.591 0.00 . 1 . . . . . 16 GLU C . 53283 1
157 . 1 . 1 16 16 GLU CA C 13 59.267 0.04 . 1 . . . . . 16 GLU CA . 53283 1
158 . 1 . 1 16 16 GLU CB C 13 29.874 0.02 . 1 . . . . . 16 GLU CB . 53283 1
159 . 1 . 1 16 16 GLU CG C 13 36.295 0.02 . 1 . . . . . 16 GLU CG . 53283 1
160 . 1 . 1 16 16 GLU N N 15 119.020 0.01 . 1 . . . . . 16 GLU N . 53283 1
161 . 1 . 1 17 17 ALA H H 1 8.761 0.00 . 1 . . . . . 17 ALA H . 53283 1
162 . 1 . 1 17 17 ALA HA H 1 3.914 0.00 . 1 . . . . . 17 ALA HA . 53283 1
163 . 1 . 1 17 17 ALA HB1 H 1 1.361 0.00 . 1 . . . . . 17 ALA HB# . 53283 1
164 . 1 . 1 17 17 ALA HB2 H 1 1.361 0.00 . 1 . . . . . 17 ALA HB# . 53283 1
165 . 1 . 1 17 17 ALA HB3 H 1 1.361 0.00 . 1 . . . . . 17 ALA HB# . 53283 1
166 . 1 . 1 17 17 ALA C C 13 178.417 0.00 . 1 . . . . . 17 ALA C . 53283 1
167 . 1 . 1 17 17 ALA CA C 13 55.063 0.03 . 1 . . . . . 17 ALA CA . 53283 1
168 . 1 . 1 17 17 ALA CB C 13 17.626 0.02 . 1 . . . . . 17 ALA CB . 53283 1
169 . 1 . 1 17 17 ALA N N 15 122.050 0.01 . 1 . . . . . 17 ALA N . 53283 1
170 . 1 . 1 18 18 LEU H H 1 8.631 0.00 . 1 . . . . . 18 LEU H . 53283 1
171 . 1 . 1 18 18 LEU HA H 1 3.974 0.00 . 1 . . . . . 18 LEU HA . 53283 1
172 . 1 . 1 18 18 LEU HB2 H 1 1.995 0.00 . 1 . . . . . 18 LEU HB2 . 53283 1
173 . 1 . 1 18 18 LEU HB3 H 1 1.533 0.00 . 1 . . . . . 18 LEU HB3 . 53283 1
174 . 1 . 1 18 18 LEU HG H 1 1.556 0.00 . 1 . . . . . 18 LEU HG . 53283 1
175 . 1 . 1 18 18 LEU HD11 H 1 0.892 0.00 . 1 . . . . . 18 LEU QD1 . 53283 1
176 . 1 . 1 18 18 LEU HD12 H 1 0.892 0.00 . 1 . . . . . 18 LEU QD1 . 53283 1
177 . 1 . 1 18 18 LEU HD13 H 1 0.892 0.00 . 1 . . . . . 18 LEU QD1 . 53283 1
178 . 1 . 1 18 18 LEU HD21 H 1 0.870 0.00 . 1 . . . . . 18 LEU QD2 . 53283 1
179 . 1 . 1 18 18 LEU HD22 H 1 0.870 0.00 . 1 . . . . . 18 LEU QD2 . 53283 1
180 . 1 . 1 18 18 LEU HD23 H 1 0.870 0.00 . 1 . . . . . 18 LEU QD2 . 53283 1
181 . 1 . 1 18 18 LEU C C 13 177.860 0.01 . 1 . . . . . 18 LEU C . 53283 1
182 . 1 . 1 18 18 LEU CA C 13 58.172 0.03 . 1 . . . . . 18 LEU CA . 53283 1
183 . 1 . 1 18 18 LEU CB C 13 41.063 0.04 . 1 . . . . . 18 LEU CB . 53283 1
184 . 1 . 1 18 18 LEU CG C 13 26.911 0.00 . 1 . . . . . 18 LEU CG . 53283 1
185 . 1 . 1 18 18 LEU CD1 C 13 25.785 0.00 . 1 . . . . . 18 LEU CD1 . 53283 1
186 . 1 . 1 18 18 LEU CD2 C 13 23.347 0.00 . 1 . . . . . 18 LEU CD2 . 53283 1
187 . 1 . 1 18 18 LEU N N 15 120.200 0.01 . 1 . . . . . 18 LEU N . 53283 1
188 . 1 . 1 19 19 GLU H H 1 7.272 0.00 . 1 . . . . . 19 GLU H . 53283 1
189 . 1 . 1 19 19 GLU HA H 1 4.078 0.00 . 1 . . . . . 19 GLU HA . 53283 1
190 . 1 . 1 19 19 GLU HB2 H 1 2.167 0.00 . 1 . . . . . 19 GLU QB . 53283 1
191 . 1 . 1 19 19 GLU HB3 H 1 2.167 0.00 . 1 . . . . . 19 GLU QB . 53283 1
192 . 1 . 1 19 19 GLU HG2 H 1 2.459 0.00 . 1 . . . . . 19 GLU HG2 . 53283 1
193 . 1 . 1 19 19 GLU HG3 H 1 2.277 0.00 . 1 . . . . . 19 GLU HG3 . 53283 1
194 . 1 . 1 19 19 GLU C C 13 180.318 0.00 . 1 . . . . . 19 GLU C . 53283 1
195 . 1 . 1 19 19 GLU CA C 13 59.855 0.04 . 1 . . . . . 19 GLU CA . 53283 1
196 . 1 . 1 19 19 GLU CB C 13 29.334 0.05 . 1 . . . . . 19 GLU CB . 53283 1
197 . 1 . 1 19 19 GLU CG C 13 36.391 0.02 . 1 . . . . . 19 GLU CG . 53283 1
198 . 1 . 1 19 19 GLU N N 15 118.377 0.03 . 1 . . . . . 19 GLU N . 53283 1
199 . 1 . 1 20 20 GLU H H 1 7.601 0.00 . 1 . . . . . 20 GLU H . 53283 1
200 . 1 . 1 20 20 GLU HA H 1 4.181 0.00 . 1 . . . . . 20 GLU HA . 53283 1
201 . 1 . 1 20 20 GLU HB2 H 1 1.978 0.00 . 1 . . . . . 20 GLU QB . 53283 1
202 . 1 . 1 20 20 GLU HB3 H 1 1.978 0.00 . 1 . . . . . 20 GLU QB . 53283 1
203 . 1 . 1 20 20 GLU HG2 H 1 2.290 0.00 . 1 . . . . . 20 GLU HG2 . 53283 1
204 . 1 . 1 20 20 GLU HG3 H 1 2.075 0.00 . 1 . . . . . 20 GLU HG3 . 53283 1
205 . 1 . 1 20 20 GLU C C 13 179.180 0.01 . 1 . . . . . 20 GLU C . 53283 1
206 . 1 . 1 20 20 GLU CA C 13 58.404 0.02 . 1 . . . . . 20 GLU CA . 53283 1
207 . 1 . 1 20 20 GLU CB C 13 28.569 0.03 . 1 . . . . . 20 GLU CB . 53283 1
208 . 1 . 1 20 20 GLU CG C 13 34.641 0.01 . 1 . . . . . 20 GLU CG . 53283 1
209 . 1 . 1 20 20 GLU N N 15 119.098 0.02 . 1 . . . . . 20 GLU N . 53283 1
210 . 1 . 1 21 21 ALA H H 1 9.016 0.00 . 1 . . . . . 21 ALA H . 53283 1
211 . 1 . 1 21 21 ALA HA H 1 3.922 0.00 . 1 . . . . . 21 ALA HA . 53283 1
212 . 1 . 1 21 21 ALA HB1 H 1 1.418 0.00 . 1 . . . . . 21 ALA HB# . 53283 1
213 . 1 . 1 21 21 ALA HB2 H 1 1.418 0.00 . 1 . . . . . 21 ALA HB# . 53283 1
214 . 1 . 1 21 21 ALA HB3 H 1 1.418 0.00 . 1 . . . . . 21 ALA HB# . 53283 1
215 . 1 . 1 21 21 ALA C C 13 179.332 0.00 . 1 . . . . . 21 ALA C . 53283 1
216 . 1 . 1 21 21 ALA CA C 13 55.294 0.05 . 1 . . . . . 21 ALA CA . 53283 1
217 . 1 . 1 21 21 ALA CB C 13 17.934 0.03 . 1 . . . . . 21 ALA CB . 53283 1
218 . 1 . 1 21 21 ALA N N 15 122.605 0.01 . 1 . . . . . 21 ALA N . 53283 1
219 . 1 . 1 22 22 GLU H H 1 9.006 0.00 . 1 . . . . . 22 GLU H . 53283 1
220 . 1 . 1 22 22 GLU HA H 1 3.907 0.00 . 1 . . . . . 22 GLU HA . 53283 1
221 . 1 . 1 22 22 GLU HB2 H 1 2.196 0.00 . 1 . . . . . 22 GLU HB2 . 53283 1
222 . 1 . 1 22 22 GLU HB3 H 1 1.995 0.00 . 1 . . . . . 22 GLU HB3 . 53283 1
223 . 1 . 1 22 22 GLU HG2 H 1 2.557 0.00 . 1 . . . . . 22 GLU HG2 . 53283 1
224 . 1 . 1 22 22 GLU HG3 H 1 2.104 0.00 . 1 . . . . . 22 GLU HG3 . 53283 1
225 . 1 . 1 22 22 GLU C C 13 179.920 0.01 . 1 . . . . . 22 GLU C . 53283 1
226 . 1 . 1 22 22 GLU CA C 13 60.194 0.02 . 1 . . . . . 22 GLU CA . 53283 1
227 . 1 . 1 22 22 GLU CB C 13 29.041 0.03 . 1 . . . . . 22 GLU CB . 53283 1
228 . 1 . 1 22 22 GLU CG C 13 37.307 0.03 . 1 . . . . . 22 GLU CG . 53283 1
229 . 1 . 1 22 22 GLU N N 15 118.015 0.01 . 1 . . . . . 22 GLU N . 53283 1
230 . 1 . 1 23 23 ALA H H 1 7.587 0.00 . 1 . . . . . 23 ALA H . 53283 1
231 . 1 . 1 23 23 ALA HA H 1 4.298 0.00 . 1 . . . . . 23 ALA HA . 53283 1
232 . 1 . 1 23 23 ALA HB1 H 1 1.556 0.00 . 1 . . . . . 23 ALA HB# . 53283 1
233 . 1 . 1 23 23 ALA HB2 H 1 1.556 0.00 . 1 . . . . . 23 ALA HB# . 53283 1
234 . 1 . 1 23 23 ALA HB3 H 1 1.556 0.00 . 1 . . . . . 23 ALA HB# . 53283 1
235 . 1 . 1 23 23 ALA C C 13 172.291 0.01 . 1 . . . . . 23 ALA C . 53283 1
236 . 1 . 1 23 23 ALA CA C 13 55.263 0.02 . 1 . . . . . 23 ALA CA . 53283 1
237 . 1 . 1 23 23 ALA CB C 13 17.523 0.00 . 1 . . . . . 23 ALA CB . 53283 1
238 . 1 . 1 23 23 ALA N N 15 124.243 0.02 . 1 . . . . . 23 ALA N . 53283 1
239 . 1 . 1 24 24 LEU H H 1 7.966 0.00 . 1 . . . . . 24 LEU H . 53283 1
240 . 1 . 1 24 24 LEU HA H 1 4.089 0.00 . 1 . . . . . 24 LEU HA . 53283 1
241 . 1 . 1 24 24 LEU HB2 H 1 2.094 0.00 . 1 . . . . . 24 LEU HB2 . 53283 1
242 . 1 . 1 24 24 LEU HB3 H 1 1.213 0.00 . 1 . . . . . 24 LEU HB3 . 53283 1
243 . 1 . 1 24 24 LEU HG H 1 1.926 0.00 . 1 . . . . . 24 LEU HG . 53283 1
244 . 1 . 1 24 24 LEU HD11 H 1 0.801 0.00 . 1 . . . . . 24 LEU QD1 . 53283 1
245 . 1 . 1 24 24 LEU HD12 H 1 0.801 0.00 . 1 . . . . . 24 LEU QD1 . 53283 1
246 . 1 . 1 24 24 LEU HD13 H 1 0.801 0.00 . 1 . . . . . 24 LEU QD1 . 53283 1
247 . 1 . 1 24 24 LEU HD21 H 1 0.835 0.00 . 1 . . . . . 24 LEU QD2 . 53283 1
248 . 1 . 1 24 24 LEU HD22 H 1 0.835 0.00 . 1 . . . . . 24 LEU QD2 . 53283 1
249 . 1 . 1 24 24 LEU HD23 H 1 0.835 0.00 . 1 . . . . . 24 LEU QD2 . 53283 1
250 . 1 . 1 24 24 LEU C C 13 179.507 0.02 . 1 . . . . . 24 LEU C . 53283 1
251 . 1 . 1 24 24 LEU CA C 13 57.770 0.03 . 1 . . . . . 24 LEU CA . 53283 1
252 . 1 . 1 24 24 LEU CB C 13 41.940 0.03 . 1 . . . . . 24 LEU CB . 53283 1
253 . 1 . 1 24 24 LEU CG C 13 26.498 0.00 . 1 . . . . . 24 LEU CG . 53283 1
254 . 1 . 1 24 24 LEU CD1 C 13 26.045 0.00 . 1 . . . . . 24 LEU CD1 . 53283 1
255 . 1 . 1 24 24 LEU CD2 C 13 22.172 0.00 . 1 . . . . . 24 LEU CD2 . 53283 1
256 . 1 . 1 24 24 LEU N N 15 120.579 0.01 . 1 . . . . . 24 LEU N . 53283 1
257 . 1 . 1 25 25 LEU H H 1 8.616 0.00 . 1 . . . . . 25 LEU H . 53283 1
258 . 1 . 1 25 25 LEU HA H 1 4.067 0.00 . 1 . . . . . 25 LEU HA . 53283 1
259 . 1 . 1 25 25 LEU HB2 H 1 2.084 0.00 . 1 . . . . . 25 LEU HB2 . 53283 1
260 . 1 . 1 25 25 LEU HB3 H 1 1.327 0.00 . 1 . . . . . 25 LEU HB3 . 53283 1
261 . 1 . 1 25 25 LEU HG H 1 1.533 0.00 . 1 . . . . . 25 LEU HG . 53283 1
262 . 1 . 1 25 25 LEU HD11 H 1 0.945 0.00 . 1 . . . . . 25 LEU QD1 . 53283 1
263 . 1 . 1 25 25 LEU HD12 H 1 0.945 0.00 . 1 . . . . . 25 LEU QD1 . 53283 1
264 . 1 . 1 25 25 LEU HD13 H 1 0.945 0.00 . 1 . . . . . 25 LEU QD1 . 53283 1
265 . 1 . 1 25 25 LEU HD21 H 1 0.796 0.00 . 1 . . . . . 25 LEU QD2 . 53283 1
266 . 1 . 1 25 25 LEU HD22 H 1 0.796 0.00 . 1 . . . . . 25 LEU QD2 . 53283 1
267 . 1 . 1 25 25 LEU HD23 H 1 0.796 0.00 . 1 . . . . . 25 LEU QD2 . 53283 1
268 . 1 . 1 25 25 LEU C C 13 180.574 0.00 . 1 . . . . . 25 LEU C . 53283 1
269 . 1 . 1 25 25 LEU CA C 13 58.174 0.02 . 1 . . . . . 25 LEU CA . 53283 1
270 . 1 . 1 25 25 LEU CB C 13 42.388 0.03 . 1 . . . . . 25 LEU CB . 53283 1
271 . 1 . 1 25 25 LEU CG C 13 26.803 0.00 . 1 . . . . . 25 LEU CG . 53283 1
272 . 1 . 1 25 25 LEU CD1 C 13 26.300 0.00 . 1 . . . . . 25 LEU CD1 . 53283 1
273 . 1 . 1 25 25 LEU CD2 C 13 24.394 0.00 . 1 . . . . . 25 LEU CD2 . 53283 1
274 . 1 . 1 25 25 LEU N N 15 123.489 0.03 . 1 . . . . . 25 LEU N . 53283 1
275 . 1 . 1 26 26 ALA H H 1 8.104 0.00 . 1 . . . . . 26 ALA H . 53283 1
276 . 1 . 1 26 26 ALA HA H 1 4.141 0.00 . 1 . . . . . 26 ALA HA . 53283 1
277 . 1 . 1 26 26 ALA HB1 H 1 1.541 0.00 . 1 . . . . . 26 ALA HB# . 53283 1
278 . 1 . 1 26 26 ALA HB2 H 1 1.541 0.00 . 1 . . . . . 26 ALA HB# . 53283 1
279 . 1 . 1 26 26 ALA HB3 H 1 1.541 0.00 . 1 . . . . . 26 ALA HB# . 53283 1
280 . 1 . 1 26 26 ALA C C 13 179.199 0.00 . 1 . . . . . 26 ALA C . 53283 1
281 . 1 . 1 26 26 ALA CA C 13 54.851 0.03 . 1 . . . . . 26 ALA CA . 53283 1
282 . 1 . 1 26 26 ALA CB C 13 17.692 0.01 . 1 . . . . . 26 ALA CB . 53283 1
283 . 1 . 1 26 26 ALA N N 15 123.456 0.01 . 1 . . . . . 26 ALA N . 53283 1
284 . 1 . 1 27 27 ALA H H 1 7.486 0.00 . 1 . . . . . 27 ALA H . 53283 1
285 . 1 . 1 27 27 ALA HA H 1 4.416 0.00 . 1 . . . . . 27 ALA HA . 53283 1
286 . 1 . 1 27 27 ALA HB1 H 1 1.559 0.00 . 1 . . . . . 27 ALA HB# . 53283 1
287 . 1 . 1 27 27 ALA HB2 H 1 1.559 0.00 . 1 . . . . . 27 ALA HB# . 53283 1
288 . 1 . 1 27 27 ALA HB3 H 1 1.559 0.00 . 1 . . . . . 27 ALA HB# . 53283 1
289 . 1 . 1 27 27 ALA C C 13 177.842 0.00 . 1 . . . . . 27 ALA C . 53283 1
290 . 1 . 1 27 27 ALA CA C 13 52.159 0.05 . 1 . . . . . 27 ALA CA . 53283 1
291 . 1 . 1 27 27 ALA CB C 13 19.459 0.01 . 1 . . . . . 27 ALA CB . 53283 1
292 . 1 . 1 27 27 ALA N N 15 117.099 0.01 . 1 . . . . . 27 ALA N . 53283 1
293 . 1 . 1 28 28 GLY H H 1 8.003 0.00 . 1 . . . . . 28 GLY H . 53283 1
294 . 1 . 1 28 28 GLY HA2 H 1 4.048 0.00 . 1 . . . . . 28 GLY HA2 . 53283 1
295 . 1 . 1 28 28 GLY HA3 H 1 4.162 0.00 . 1 . . . . . 28 GLY HA3 . 53283 1
296 . 1 . 1 28 28 GLY C C 13 174.654 0.00 . 1 . . . . . 28 GLY C . 53283 1
297 . 1 . 1 28 28 GLY CA C 13 45.638 0.07 . 1 . . . . . 28 GLY CA . 53283 1
298 . 1 . 1 28 28 GLY N N 15 107.576 0.01 . 1 . . . . . 28 GLY N . 53283 1
299 . 1 . 1 29 29 VAL H H 1 8.102 0.00 . 1 . . . . . 29 VAL H . 53283 1
300 . 1 . 1 29 29 VAL HA H 1 3.823 0.01 . 1 . . . . . 29 VAL HA . 53283 1
301 . 1 . 1 29 29 VAL HB H 1 1.927 0.00 . 1 . . . . . 29 VAL HB . 53283 1
302 . 1 . 1 29 29 VAL HG11 H 1 0.975 0.00 . 1 . . . . . 29 VAL QG1 . 53283 1
303 . 1 . 1 29 29 VAL HG12 H 1 0.975 0.00 . 1 . . . . . 29 VAL QG1 . 53283 1
304 . 1 . 1 29 29 VAL HG13 H 1 0.975 0.00 . 1 . . . . . 29 VAL QG1 . 53283 1
305 . 1 . 1 29 29 VAL HG21 H 1 0.942 0.00 . 1 . . . . . 29 VAL QG2 . 53283 1
306 . 1 . 1 29 29 VAL HG22 H 1 0.942 0.00 . 1 . . . . . 29 VAL QG2 . 53283 1
307 . 1 . 1 29 29 VAL HG23 H 1 0.942 0.00 . 1 . . . . . 29 VAL QG2 . 53283 1
308 . 1 . 1 29 29 VAL C C 13 176.149 0.00 . 1 . . . . . 29 VAL C . 53283 1
309 . 1 . 1 29 29 VAL CA C 13 64.164 0.02 . 1 . . . . . 29 VAL CA . 53283 1
310 . 1 . 1 29 29 VAL CB C 13 33.012 0.03 . 1 . . . . . 29 VAL CB . 53283 1
311 . 1 . 1 29 29 VAL CG1 C 13 21.896 0.29 . 1 . . . . . 29 VAL CG1 . 53283 1
312 . 1 . 1 29 29 VAL CG2 C 13 21.514 0.03 . 1 . . . . . 29 VAL CG2 . 53283 1
313 . 1 . 1 29 29 VAL N N 15 119.257 0.01 . 1 . . . . . 29 VAL N . 53283 1
314 . 1 . 1 30 30 ILE H H 1 6.622 0.00 . 1 . . . . . 30 ILE H . 53283 1
315 . 1 . 1 30 30 ILE HA H 1 4.744 0.00 . 1 . . . . . 30 ILE HA . 53283 1
316 . 1 . 1 30 30 ILE HB H 1 2.072 0.01 . 1 . . . . . 30 ILE HB . 53283 1
317 . 1 . 1 30 30 ILE HG12 H 1 1.144 0.00 . 1 . . . . . 30 ILE HG12 . 53283 1
318 . 1 . 1 30 30 ILE HG13 H 1 0.619 0.00 . 1 . . . . . 30 ILE HG13 . 53283 1
319 . 1 . 1 30 30 ILE HG21 H 1 0.846 0.00 . 1 . . . . . 30 ILE QG2 . 53283 1
320 . 1 . 1 30 30 ILE HG22 H 1 0.846 0.00 . 1 . . . . . 30 ILE QG2 . 53283 1
321 . 1 . 1 30 30 ILE HG23 H 1 0.846 0.00 . 1 . . . . . 30 ILE QG2 . 53283 1
322 . 1 . 1 30 30 ILE HD11 H 1 0.887 0.00 . 1 . . . . . 30 ILE QD1 . 53283 1
323 . 1 . 1 30 30 ILE HD12 H 1 0.887 0.00 . 1 . . . . . 30 ILE QD1 . 53283 1
324 . 1 . 1 30 30 ILE HD13 H 1 0.887 0.00 . 1 . . . . . 30 ILE QD1 . 53283 1
325 . 1 . 1 30 30 ILE C C 13 173.830 0.01 . 1 . . . . . 30 ILE C . 53283 1
326 . 1 . 1 30 30 ILE CA C 13 58.877 0.03 . 1 . . . . . 30 ILE CA . 53283 1
327 . 1 . 1 30 30 ILE CB C 13 40.010 0.05 . 1 . . . . . 30 ILE CB . 53283 1
328 . 1 . 1 30 30 ILE CG1 C 13 24.885 0.08 . 1 . . . . . 30 ILE CG1 . 53283 1
329 . 1 . 1 30 30 ILE CG2 C 13 19.172 0.01 . 1 . . . . . 30 ILE CG2 . 53283 1
330 . 1 . 1 30 30 ILE CD1 C 13 14.715 0.00 . 1 . . . . . 30 ILE CD1 . 53283 1
331 . 1 . 1 30 30 ILE N N 15 106.724 0.03 . 1 . . . . . 30 ILE N . 53283 1
332 . 1 . 1 31 31 ASP H H 1 8.373 0.00 . 1 . . . . . 31 ASP H . 53283 1
333 . 1 . 1 31 31 ASP HA H 1 4.640 0.00 . 1 . . . . . 31 ASP HA . 53283 1
334 . 1 . 1 31 31 ASP HB2 H 1 2.580 0.00 . 1 . . . . . 31 ASP HB2 . 53283 1
335 . 1 . 1 31 31 ASP HB3 H 1 2.171 0.01 . 1 . . . . . 31 ASP HB3 . 53283 1
336 . 1 . 1 31 31 ASP C C 13 176.559 0.02 . 1 . . . . . 31 ASP C . 53283 1
337 . 1 . 1 31 31 ASP CA C 13 55.889 0.04 . 1 . . . . . 31 ASP CA . 53283 1
338 . 1 . 1 31 31 ASP CB C 13 42.529 0.04 . 1 . . . . . 31 ASP CB . 53283 1
339 . 1 . 1 31 31 ASP N N 15 118.812 0.02 . 1 . . . . . 31 ASP N . 53283 1
340 . 1 . 1 32 32 ALA H H 1 7.493 0.00 . 1 . . . . . 32 ALA H . 53283 1
341 . 1 . 1 32 32 ALA HA H 1 4.481 0.00 . 1 . . . . . 32 ALA HA . 53283 1
342 . 1 . 1 32 32 ALA HB1 H 1 1.384 0.00 . 1 . . . . . 32 ALA HB# . 53283 1
343 . 1 . 1 32 32 ALA HB2 H 1 1.384 0.00 . 1 . . . . . 32 ALA HB# . 53283 1
344 . 1 . 1 32 32 ALA HB3 H 1 1.384 0.00 . 1 . . . . . 32 ALA HB# . 53283 1
345 . 1 . 1 32 32 ALA C C 13 175.030 0.01 . 1 . . . . . 32 ALA C . 53283 1
346 . 1 . 1 32 32 ALA CA C 13 52.439 0.02 . 1 . . . . . 32 ALA CA . 53283 1
347 . 1 . 1 32 32 ALA CB C 13 21.781 0.01 . 1 . . . . . 32 ALA CB . 53283 1
348 . 1 . 1 32 32 ALA N N 15 117.454 0.04 . 1 . . . . . 32 ALA N . 53283 1
349 . 1 . 1 33 33 VAL H H 1 8.616 0.00 . 1 . . . . . 33 VAL H . 53283 1
350 . 1 . 1 33 33 VAL HA H 1 4.811 0.00 . 1 . . . . . 33 VAL HA . 53283 1
351 . 1 . 1 33 33 VAL HB H 1 1.915 0.00 . 1 . . . . . 33 VAL HB . 53283 1
352 . 1 . 1 33 33 VAL HG11 H 1 0.781 0.00 . 1 . . . . . 33 VAL QG1 . 53283 1
353 . 1 . 1 33 33 VAL HG12 H 1 0.781 0.00 . 1 . . . . . 33 VAL QG1 . 53283 1
354 . 1 . 1 33 33 VAL HG13 H 1 0.781 0.00 . 1 . . . . . 33 VAL QG1 . 53283 1
355 . 1 . 1 33 33 VAL HG21 H 1 0.797 0.00 . 1 . . . . . 33 VAL QG2 . 53283 1
356 . 1 . 1 33 33 VAL HG22 H 1 0.797 0.00 . 1 . . . . . 33 VAL QG2 . 53283 1
357 . 1 . 1 33 33 VAL HG23 H 1 0.797 0.00 . 1 . . . . . 33 VAL QG2 . 53283 1
358 . 1 . 1 33 33 VAL C C 13 172.721 0.00 . 1 . . . . . 33 VAL C . 53283 1
359 . 1 . 1 33 33 VAL CA C 13 60.934 0.04 . 1 . . . . . 33 VAL CA . 53283 1
360 . 1 . 1 33 33 VAL CB C 13 34.430 0.05 . 1 . . . . . 33 VAL CB . 53283 1
361 . 1 . 1 33 33 VAL CG1 C 13 22.933 0.00 . 1 . . . . . 33 VAL CG1 . 53283 1
362 . 1 . 1 33 33 VAL CG2 C 13 19.462 0.00 . 1 . . . . . 33 VAL CG2 . 53283 1
363 . 1 . 1 33 33 VAL N N 15 118.318 0.02 . 1 . . . . . 33 VAL N . 53283 1
364 . 1 . 1 34 34 GLU H H 1 8.791 0.00 . 1 . . . . . 34 GLU H . 53283 1
365 . 1 . 1 34 34 GLU HA H 1 4.659 0.00 . 1 . . . . . 34 GLU HA . 53283 1
366 . 1 . 1 34 34 GLU HB2 H 1 1.972 0.00 . 1 . . . . . 34 GLU HB2 . 53283 1
367 . 1 . 1 34 34 GLU HB3 H 1 1.834 0.00 . 1 . . . . . 34 GLU HB3 . 53283 1
368 . 1 . 1 34 34 GLU HG2 H 1 2.144 0.00 . 1 . . . . . 34 GLU QG . 53283 1
369 . 1 . 1 34 34 GLU HG3 H 1 2.144 0.00 . 1 . . . . . 34 GLU QG . 53283 1
370 . 1 . 1 34 34 GLU C C 13 173.979 0.00 . 1 . . . . . 34 GLU C . 53283 1
371 . 1 . 1 34 34 GLU CA C 13 54.460 0.04 . 1 . . . . . 34 GLU CA . 53283 1
372 . 1 . 1 34 34 GLU CB C 13 33.805 0.12 . 1 . . . . . 34 GLU CB . 53283 1
373 . 1 . 1 34 34 GLU CG C 13 35.978 0.00 . 1 . . . . . 34 GLU CG . 53283 1
374 . 1 . 1 34 34 GLU N N 15 126.556 0.03 . 1 . . . . . 34 GLU N . 53283 1
375 . 1 . 1 35 35 VAL H H 1 8.684 0.00 . 1 . . . . . 35 VAL H . 53283 1
376 . 1 . 1 35 35 VAL HA H 1 4.655 0.00 . 1 . . . . . 35 VAL HA . 53283 1
377 . 1 . 1 35 35 VAL HB H 1 1.992 0.00 . 1 . . . . . 35 VAL HB . 53283 1
378 . 1 . 1 35 35 VAL HG11 H 1 0.904 0.00 . 1 . . . . . 35 VAL QG1 . 53283 1
379 . 1 . 1 35 35 VAL HG12 H 1 0.904 0.00 . 1 . . . . . 35 VAL QG1 . 53283 1
380 . 1 . 1 35 35 VAL HG13 H 1 0.904 0.00 . 1 . . . . . 35 VAL QG1 . 53283 1
381 . 1 . 1 35 35 VAL HG21 H 1 0.871 0.00 . 1 . . . . . 35 VAL QG2 . 53283 1
382 . 1 . 1 35 35 VAL HG22 H 1 0.871 0.00 . 1 . . . . . 35 VAL QG2 . 53283 1
383 . 1 . 1 35 35 VAL HG23 H 1 0.871 0.00 . 1 . . . . . 35 VAL QG2 . 53283 1
384 . 1 . 1 35 35 VAL C C 13 176.360 0.02 . 1 . . . . . 35 VAL C . 53283 1
385 . 1 . 1 35 35 VAL CA C 13 62.374 0.05 . 1 . . . . . 35 VAL CA . 53283 1
386 . 1 . 1 35 35 VAL CB C 13 31.987 0.05 . 1 . . . . . 35 VAL CB . 53283 1
387 . 1 . 1 35 35 VAL CG1 C 13 21.199 0.00 . 1 . . . . . 35 VAL CG1 . 53283 1
388 . 1 . 1 35 35 VAL CG2 C 13 21.024 0.00 . 1 . . . . . 35 VAL CG2 . 53283 1
389 . 1 . 1 35 35 VAL N N 15 124.543 0.01 . 1 . . . . . 35 VAL N . 53283 1
390 . 1 . 1 36 36 VAL H H 1 8.778 0.00 . 1 . . . . . 36 VAL H . 53283 1
391 . 1 . 1 36 36 VAL HA H 1 4.434 0.00 . 1 . . . . . 36 VAL HA . 53283 1
392 . 1 . 1 36 36 VAL HB H 1 2.002 0.01 . 1 . . . . . 36 VAL HB . 53283 1
393 . 1 . 1 36 36 VAL HG11 H 1 0.813 0.00 . 1 . . . . . 36 VAL QG1 . 53283 1
394 . 1 . 1 36 36 VAL HG12 H 1 0.813 0.00 . 1 . . . . . 36 VAL QG1 . 53283 1
395 . 1 . 1 36 36 VAL HG13 H 1 0.813 0.00 . 1 . . . . . 36 VAL QG1 . 53283 1
396 . 1 . 1 36 36 VAL HG21 H 1 0.708 0.00 . 1 . . . . . 36 VAL QG2 . 53283 1
397 . 1 . 1 36 36 VAL HG22 H 1 0.708 0.00 . 1 . . . . . 36 VAL QG2 . 53283 1
398 . 1 . 1 36 36 VAL HG23 H 1 0.708 0.00 . 1 . . . . . 36 VAL QG2 . 53283 1
399 . 1 . 1 36 36 VAL C C 13 175.444 0.00 . 1 . . . . . 36 VAL C . 53283 1
400 . 1 . 1 36 36 VAL CA C 13 60.429 0.01 . 1 . . . . . 36 VAL CA . 53283 1
401 . 1 . 1 36 36 VAL CB C 13 34.273 0.02 . 1 . . . . . 36 VAL CB . 53283 1
402 . 1 . 1 36 36 VAL CG1 C 13 20.893 0.00 . 1 . . . . . 36 VAL CG1 . 53283 1
403 . 1 . 1 36 36 VAL CG2 C 13 20.164 0.00 . 1 . . . . . 36 VAL CG2 . 53283 1
404 . 1 . 1 36 36 VAL N N 15 126.671 0.03 . 1 . . . . . 36 VAL N . 53283 1
405 . 1 . 1 37 37 ASP H H 1 8.915 0.00 . 1 . . . . . 37 ASP H . 53283 1
406 . 1 . 1 37 37 ASP HA H 1 4.324 0.00 . 1 . . . . . 37 ASP HA . 53283 1
407 . 1 . 1 37 37 ASP HB2 H 1 2.849 0.00 . 1 . . . . . 37 ASP HB2 . 53283 1
408 . 1 . 1 37 37 ASP HB3 H 1 2.578 0.00 . 1 . . . . . 37 ASP HB3 . 53283 1
409 . 1 . 1 37 37 ASP C C 13 176.444 0.00 . 1 . . . . . 37 ASP C . 53283 1
410 . 1 . 1 37 37 ASP CA C 13 55.697 0.00 . 1 . . . . . 37 ASP CA . 53283 1
411 . 1 . 1 37 37 ASP CB C 13 39.873 0.03 . 1 . . . . . 37 ASP CB . 53283 1
412 . 1 . 1 37 37 ASP N N 15 125.484 0.04 . 1 . . . . . 37 ASP N . 53283 1
413 . 1 . 1 38 38 GLY H H 1 8.425 0.00 . 1 . . . . . 38 GLY H . 53283 1
414 . 1 . 1 38 38 GLY HA2 H 1 4.069 0.01 . 1 . . . . . 38 GLY HA2 . 53283 1
415 . 1 . 1 38 38 GLY HA3 H 1 3.642 0.00 . 1 . . . . . 38 GLY HA3 . 53283 1
416 . 1 . 1 38 38 GLY C C 13 172.734 0.01 . 1 . . . . . 38 GLY C . 53283 1
417 . 1 . 1 38 38 GLY CA C 13 45.894 0.01 . 1 . . . . . 38 GLY CA . 53283 1
418 . 1 . 1 38 38 GLY N N 15 107.801 0.03 . 1 . . . . . 38 GLY N . 53283 1
419 . 1 . 1 39 39 ALA H H 1 7.844 0.00 . 1 . . . . . 39 ALA H . 53283 1
420 . 1 . 1 39 39 ALA HA H 1 4.993 0.00 . 1 . . . . . 39 ALA HA . 53283 1
421 . 1 . 1 39 39 ALA HB1 H 1 1.254 0.00 . 1 . . . . . 39 ALA HB# . 53283 1
422 . 1 . 1 39 39 ALA HB2 H 1 1.254 0.00 . 1 . . . . . 39 ALA HB# . 53283 1
423 . 1 . 1 39 39 ALA HB3 H 1 1.254 0.00 . 1 . . . . . 39 ALA HB# . 53283 1
424 . 1 . 1 39 39 ALA C C 13 175.460 0.01 . 1 . . . . . 39 ALA C . 53283 1
425 . 1 . 1 39 39 ALA CA C 13 50.997 0.03 . 1 . . . . . 39 ALA CA . 53283 1
426 . 1 . 1 39 39 ALA CB C 13 21.469 0.02 . 1 . . . . . 39 ALA CB . 53283 1
427 . 1 . 1 39 39 ALA N N 15 122.391 0.03 . 1 . . . . . 39 ALA N . 53283 1
428 . 1 . 1 40 40 LEU H H 1 8.714 0.00 . 1 . . . . . 40 LEU H . 53283 1
429 . 1 . 1 40 40 LEU HA H 1 5.048 0.00 . 1 . . . . . 40 LEU HA . 53283 1
430 . 1 . 1 40 40 LEU HB2 H 1 1.580 0.00 . 1 . . . . . 40 LEU HB2 . 53283 1
431 . 1 . 1 40 40 LEU HB3 H 1 1.394 0.00 . 1 . . . . . 40 LEU HB3 . 53283 1
432 . 1 . 1 40 40 LEU HG H 1 1.589 0.00 . 1 . . . . . 40 LEU HG . 53283 1
433 . 1 . 1 40 40 LEU HD11 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1
434 . 1 . 1 40 40 LEU HD12 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1
435 . 1 . 1 40 40 LEU HD13 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1
436 . 1 . 1 40 40 LEU HD21 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1
437 . 1 . 1 40 40 LEU HD22 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1
438 . 1 . 1 40 40 LEU HD23 H 1 0.821 0.00 . 1 . . . . . 40 LEU QQD . 53283 1
439 . 1 . 1 40 40 LEU C C 13 175.498 0.02 . 1 . . . . . 40 LEU C . 53283 1
440 . 1 . 1 40 40 LEU CA C 13 53.536 0.03 . 1 . . . . . 40 LEU CA . 53283 1
441 . 1 . 1 40 40 LEU CB C 13 44.677 0.02 . 1 . . . . . 40 LEU CB . 53283 1
442 . 1 . 1 40 40 LEU CG C 13 27.170 0.00 . 1 . . . . . 40 LEU CG . 53283 1
443 . 1 . 1 40 40 LEU CD1 C 13 25.532 0.00 . 1 . . . . . 40 LEU CD1 . 53283 1
444 . 1 . 1 40 40 LEU N N 15 118.364 0.03 . 1 . . . . . 40 LEU N . 53283 1
445 . 1 . 1 41 41 VAL H H 1 9.310 0.01 . 1 . . . . . 41 VAL H . 53283 1
446 . 1 . 1 41 41 VAL HA H 1 4.801 0.00 . 1 . . . . . 41 VAL HA . 53283 1
447 . 1 . 1 41 41 VAL HB H 1 1.921 0.01 . 1 . . . . . 41 VAL HB . 53283 1
448 . 1 . 1 41 41 VAL HG11 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1
449 . 1 . 1 41 41 VAL HG12 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1
450 . 1 . 1 41 41 VAL HG13 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1
451 . 1 . 1 41 41 VAL HG21 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1
452 . 1 . 1 41 41 VAL HG22 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1
453 . 1 . 1 41 41 VAL HG23 H 1 0.826 0.00 . 1 . . . . . 41 VAL QQG . 53283 1
454 . 1 . 1 41 41 VAL C C 13 176.361 0.02 . 1 . . . . . 41 VAL C . 53283 1
455 . 1 . 1 41 41 VAL CA C 13 62.142 0.07 . 1 . . . . . 41 VAL CA . 53283 1
456 . 1 . 1 41 41 VAL CB C 13 33.541 0.05 . 1 . . . . . 41 VAL CB . 53283 1
457 . 1 . 1 41 41 VAL CG1 C 13 21.125 0.01 . 1 . . . . . 41 VAL CG1 . 53283 1
458 . 1 . 1 41 41 VAL N N 15 123.502 0.02 . 1 . . . . . 41 VAL N . 53283 1
459 . 1 . 1 42 42 ILE H H 1 9.707 0.00 . 1 . . . . . 42 ILE H . 53283 1
460 . 1 . 1 42 42 ILE HA H 1 4.863 0.00 . 1 . . . . . 42 ILE HA . 53283 1
461 . 1 . 1 42 42 ILE HB H 1 1.880 0.00 . 1 . . . . . 42 ILE HB . 53283 1
462 . 1 . 1 42 42 ILE HG12 H 1 1.527 0.00 . 1 . . . . . 42 ILE HG12 . 53283 1
463 . 1 . 1 42 42 ILE HG13 H 1 1.102 0.00 . 1 . . . . . 42 ILE HG13 . 53283 1
464 . 1 . 1 42 42 ILE HG21 H 1 0.906 0.00 . 1 . . . . . 42 ILE QG2 . 53283 1
465 . 1 . 1 42 42 ILE HG22 H 1 0.906 0.00 . 1 . . . . . 42 ILE QG2 . 53283 1
466 . 1 . 1 42 42 ILE HG23 H 1 0.906 0.00 . 1 . . . . . 42 ILE QG2 . 53283 1
467 . 1 . 1 42 42 ILE HD11 H 1 0.719 0.00 . 1 . . . . . 42 ILE QD1 . 53283 1
468 . 1 . 1 42 42 ILE HD12 H 1 0.719 0.00 . 1 . . . . . 42 ILE QD1 . 53283 1
469 . 1 . 1 42 42 ILE HD13 H 1 0.719 0.00 . 1 . . . . . 42 ILE QD1 . 53283 1
470 . 1 . 1 42 42 ILE C C 13 175.061 0.03 . 1 . . . . . 42 ILE C . 53283 1
471 . 1 . 1 42 42 ILE CA C 13 59.574 0.05 . 1 . . . . . 42 ILE CA . 53283 1
472 . 1 . 1 42 42 ILE CB C 13 41.265 0.05 . 1 . . . . . 42 ILE CB . 53283 1
473 . 1 . 1 42 42 ILE CG1 C 13 28.657 0.04 . 1 . . . . . 42 ILE CG1 . 53283 1
474 . 1 . 1 42 42 ILE CG2 C 13 18.099 0.00 . 1 . . . . . 42 ILE CG2 . 53283 1
475 . 1 . 1 42 42 ILE CD1 C 13 14.882 0.00 . 1 . . . . . 42 ILE CD1 . 53283 1
476 . 1 . 1 42 42 ILE N N 15 131.210 0.01 . 1 . . . . . 42 ILE N . 53283 1
477 . 1 . 1 43 43 THR H H 1 8.426 0.00 . 1 . . . . . 43 THR H . 53283 1
478 . 1 . 1 43 43 THR HA H 1 4.977 0.00 . 1 . . . . . 43 THR HA . 53283 1
479 . 1 . 1 43 43 THR HB H 1 3.855 0.01 . 1 . . . . . 43 THR HB . 53283 1
480 . 1 . 1 43 43 THR HG21 H 1 1.212 0.00 . 1 . . . . . 43 THR QG2 . 53283 1
481 . 1 . 1 43 43 THR HG22 H 1 1.212 0.00 . 1 . . . . . 43 THR QG2 . 53283 1
482 . 1 . 1 43 43 THR HG23 H 1 1.212 0.00 . 1 . . . . . 43 THR QG2 . 53283 1
483 . 1 . 1 43 43 THR CA C 13 62.661 0.00 . 1 . . . . . 43 THR CA . 53283 1
484 . 1 . 1 43 43 THR CB C 13 69.396 0.05 . 1 . . . . . 43 THR CB . 53283 1
485 . 1 . 1 43 43 THR CG2 C 13 21.840 0.01 . 1 . . . . . 43 THR CG2 . 53283 1
486 . 1 . 1 43 43 THR N N 15 124.003 0.02 . 1 . . . . . 43 THR N . 53283 1
487 . 1 . 1 44 44 VAL H H 1 8.803 0.00 . 1 . . . . . 44 VAL H . 53283 1
488 . 1 . 1 44 44 VAL HA H 1 4.731 0.00 . 1 . . . . . 44 VAL HA . 53283 1
489 . 1 . 1 44 44 VAL HB H 1 1.934 0.00 . 1 . . . . . 44 VAL HB . 53283 1
490 . 1 . 1 44 44 VAL HG11 H 1 1.178 0.00 . 1 . . . . . 44 VAL QG1 . 53283 1
491 . 1 . 1 44 44 VAL HG12 H 1 1.178 0.00 . 1 . . . . . 44 VAL QG1 . 53283 1
492 . 1 . 1 44 44 VAL HG13 H 1 1.178 0.00 . 1 . . . . . 44 VAL QG1 . 53283 1
493 . 1 . 1 44 44 VAL HG21 H 1 0.777 0.00 . 1 . . . . . 44 VAL QG2 . 53283 1
494 . 1 . 1 44 44 VAL HG22 H 1 0.777 0.00 . 1 . . . . . 44 VAL QG2 . 53283 1
495 . 1 . 1 44 44 VAL HG23 H 1 0.777 0.00 . 1 . . . . . 44 VAL QG2 . 53283 1
496 . 1 . 1 44 44 VAL C C 13 180.477 0.00 . 1 . . . . . 44 VAL C . 53283 1
497 . 1 . 1 44 44 VAL CA C 13 58.846 0.04 . 1 . . . . . 44 VAL CA . 53283 1
498 . 1 . 1 44 44 VAL CB C 13 35.686 0.02 . 1 . . . . . 44 VAL CB . 53283 1
499 . 1 . 1 44 44 VAL CG1 C 13 21.621 0.00 . 1 . . . . . 44 VAL CG1 . 53283 1
500 . 1 . 1 44 44 VAL CG2 C 13 19.661 0.00 . 1 . . . . . 44 VAL CG2 . 53283 1
501 . 1 . 1 44 44 VAL N N 15 126.370 0.00 . 1 . . . . . 44 VAL N . 53283 1
502 . 1 . 1 45 45 ALA H H 1 8.892 0.00 . 1 . . . . . 45 ALA H . 53283 1
503 . 1 . 1 45 45 ALA HA H 1 4.603 0.00 . 1 . . . . . 45 ALA HA . 53283 1
504 . 1 . 1 45 45 ALA HB1 H 1 1.526 0.00 . 1 . . . . . 45 ALA HB# . 53283 1
505 . 1 . 1 45 45 ALA HB2 H 1 1.526 0.00 . 1 . . . . . 45 ALA HB# . 53283 1
506 . 1 . 1 45 45 ALA HB3 H 1 1.526 0.00 . 1 . . . . . 45 ALA HB# . 53283 1
507 . 1 . 1 45 45 ALA C C 13 177.896 0.00 . 1 . . . . . 45 ALA C . 53283 1
508 . 1 . 1 45 45 ALA CA C 13 51.127 0.00 . 1 . . . . . 45 ALA CA . 53283 1
509 . 1 . 1 45 45 ALA CB C 13 17.444 0.01 . 1 . . . . . 45 ALA CB . 53283 1
510 . 1 . 1 45 45 ALA N N 15 130.920 0.05 . 1 . . . . . 45 ALA N . 53283 1
511 . 1 . 1 46 46 PRO HA H 1 4.174 0.00 . 1 . . . . . 46 PRO HA . 53283 1
512 . 1 . 1 46 46 PRO HB2 H 1 2.343 0.00 . 1 . . . . . 46 PRO HB2 . 53283 1
513 . 1 . 1 46 46 PRO HB3 H 1 1.976 0.01 . 1 . . . . . 46 PRO HB3 . 53283 1
514 . 1 . 1 46 46 PRO HG2 H 1 2.154 0.00 . 1 . . . . . 46 PRO HG2 . 53283 1
515 . 1 . 1 46 46 PRO HG3 H 1 2.078 0.00 . 1 . . . . . 46 PRO HG3 . 53283 1
516 . 1 . 1 46 46 PRO HD2 H 1 3.841 0.00 . 1 . . . . . 46 PRO HD2 . 53283 1
517 . 1 . 1 46 46 PRO HD3 H 1 3.945 0.00 . 1 . . . . . 46 PRO HD3 . 53283 1
518 . 1 . 1 46 46 PRO C C 13 179.415 0.00 . 1 . . . . . 46 PRO C . 53283 1
519 . 1 . 1 46 46 PRO CA C 13 65.669 0.03 . 1 . . . . . 46 PRO CA . 53283 1
520 . 1 . 1 46 46 PRO CB C 13 31.771 0.03 . 1 . . . . . 46 PRO CB . 53283 1
521 . 1 . 1 46 46 PRO CG C 13 27.615 0.03 . 1 . . . . . 46 PRO CG . 53283 1
522 . 1 . 1 46 46 PRO CD C 13 50.639 0.03 . 1 . . . . . 46 PRO CD . 53283 1
523 . 1 . 1 47 47 ALA H H 1 8.394 0.00 . 1 . . . . . 47 ALA H . 53283 1
524 . 1 . 1 47 47 ALA HA H 1 4.149 0.00 . 1 . . . . . 47 ALA HA . 53283 1
525 . 1 . 1 47 47 ALA HB1 H 1 1.397 0.00 . 1 . . . . . 47 ALA HB# . 53283 1
526 . 1 . 1 47 47 ALA HB2 H 1 1.397 0.00 . 1 . . . . . 47 ALA HB# . 53283 1
527 . 1 . 1 47 47 ALA HB3 H 1 1.397 0.00 . 1 . . . . . 47 ALA HB# . 53283 1
528 . 1 . 1 47 47 ALA C C 13 178.146 0.00 . 1 . . . . . 47 ALA C . 53283 1
529 . 1 . 1 47 47 ALA CA C 13 54.417 0.02 . 1 . . . . . 47 ALA CA . 53283 1
530 . 1 . 1 47 47 ALA CB C 13 18.810 0.02 . 1 . . . . . 47 ALA CB . 53283 1
531 . 1 . 1 47 47 ALA N N 15 116.913 0.02 . 1 . . . . . 47 ALA N . 53283 1
532 . 1 . 1 48 48 ASP H H 1 7.479 0.00 . 1 . . . . . 48 ASP H . 53283 1
533 . 1 . 1 48 48 ASP HA H 1 5.001 0.00 . 1 . . . . . 48 ASP HA . 53283 1
534 . 1 . 1 48 48 ASP HB2 H 1 2.903 0.00 . 1 . . . . . 48 ASP HB2 . 53283 1
535 . 1 . 1 48 48 ASP HB3 H 1 2.412 0.01 . 1 . . . . . 48 ASP HB3 . 53283 1
536 . 1 . 1 48 48 ASP C C 13 175.924 0.01 . 1 . . . . . 48 ASP C . 53283 1
537 . 1 . 1 48 48 ASP CA C 13 54.269 0.04 . 1 . . . . . 48 ASP CA . 53283 1
538 . 1 . 1 48 48 ASP CB C 13 42.815 0.02 . 1 . . . . . 48 ASP CB . 53283 1
539 . 1 . 1 48 48 ASP N N 15 114.386 0.02 . 1 . . . . . 48 ASP N . 53283 1
540 . 1 . 1 49 49 ALA H H 1 7.190 0.00 . 1 . . . . . 49 ALA H . 53283 1
541 . 1 . 1 49 49 ALA HA H 1 3.724 0.00 . 1 . . . . . 49 ALA HA . 53283 1
542 . 1 . 1 49 49 ALA HB1 H 1 1.319 0.00 . 1 . . . . . 49 ALA HB# . 53283 1
543 . 1 . 1 49 49 ALA HB2 H 1 1.319 0.00 . 1 . . . . . 49 ALA HB# . 53283 1
544 . 1 . 1 49 49 ALA HB3 H 1 1.319 0.00 . 1 . . . . . 49 ALA HB# . 53283 1
545 . 1 . 1 49 49 ALA C C 13 178.015 0.00 . 1 . . . . . 49 ALA C . 53283 1
546 . 1 . 1 49 49 ALA CA C 13 56.611 0.02 . 1 . . . . . 49 ALA CA . 53283 1
547 . 1 . 1 49 49 ALA CB C 13 19.538 0.04 . 1 . . . . . 49 ALA CB . 53283 1
548 . 1 . 1 49 49 ALA N N 15 121.721 0.05 . 1 . . . . . 49 ALA N . 53283 1
549 . 1 . 1 50 50 GLU H H 1 8.679 0.00 . 1 . . . . . 50 GLU H . 53283 1
550 . 1 . 1 50 50 GLU HA H 1 3.836 0.00 . 1 . . . . . 50 GLU HA . 53283 1
551 . 1 . 1 50 50 GLU HB2 H 1 2.024 0.00 . 1 . . . . . 50 GLU QB . 53283 1
552 . 1 . 1 50 50 GLU HB3 H 1 2.024 0.00 . 1 . . . . . 50 GLU QB . 53283 1
553 . 1 . 1 50 50 GLU HG2 H 1 2.345 0.00 . 1 . . . . . 50 GLU HG2 . 53283 1
554 . 1 . 1 50 50 GLU HG3 H 1 2.241 0.00 . 1 . . . . . 50 GLU HG3 . 53283 1
555 . 1 . 1 50 50 GLU C C 13 178.779 0.01 . 1 . . . . . 50 GLU C . 53283 1
556 . 1 . 1 50 50 GLU CA C 13 60.353 0.02 . 1 . . . . . 50 GLU CA . 53283 1
557 . 1 . 1 50 50 GLU CB C 13 28.862 0.00 . 1 . . . . . 50 GLU CB . 53283 1
558 . 1 . 1 50 50 GLU CG C 13 37.021 0.09 . 1 . . . . . 50 GLU CG . 53283 1
559 . 1 . 1 50 50 GLU N N 15 115.708 0.02 . 1 . . . . . 50 GLU N . 53283 1
560 . 1 . 1 51 51 ALA H H 1 8.177 0.00 . 1 . . . . . 51 ALA H . 53283 1
561 . 1 . 1 51 51 ALA HA H 1 4.152 0.00 . 1 . . . . . 51 ALA HA . 53283 1
562 . 1 . 1 51 51 ALA HB1 H 1 1.476 0.00 . 1 . . . . . 51 ALA HB# . 53283 1
563 . 1 . 1 51 51 ALA HB2 H 1 1.476 0.00 . 1 . . . . . 51 ALA HB# . 53283 1
564 . 1 . 1 51 51 ALA HB3 H 1 1.476 0.00 . 1 . . . . . 51 ALA HB# . 53283 1
565 . 1 . 1 51 51 ALA C C 13 172.090 0.00 . 1 . . . . . 51 ALA C . 53283 1
566 . 1 . 1 51 51 ALA CA C 13 55.041 0.02 . 1 . . . . . 51 ALA CA . 53283 1
567 . 1 . 1 51 51 ALA CB C 13 18.127 0.01 . 1 . . . . . 51 ALA CB . 53283 1
568 . 1 . 1 51 51 ALA N N 15 122.494 0.02 . 1 . . . . . 51 ALA N . 53283 1
569 . 1 . 1 52 52 VAL H H 1 8.173 0.01 . 1 . . . . . 52 VAL H . 53283 1
570 . 1 . 1 52 52 VAL HA H 1 3.588 0.00 . 1 . . . . . 52 VAL HA . 53283 1
571 . 1 . 1 52 52 VAL HB H 1 1.920 0.00 . 1 . . . . . 52 VAL HB . 53283 1
572 . 1 . 1 52 52 VAL HG11 H 1 0.968 0.00 . 1 . . . . . 52 VAL QG1 . 53283 1
573 . 1 . 1 52 52 VAL HG12 H 1 0.968 0.00 . 1 . . . . . 52 VAL QG1 . 53283 1
574 . 1 . 1 52 52 VAL HG13 H 1 0.968 0.00 . 1 . . . . . 52 VAL QG1 . 53283 1
575 . 1 . 1 52 52 VAL HG21 H 1 0.712 0.00 . 1 . . . . . 52 VAL QG2 . 53283 1
576 . 1 . 1 52 52 VAL HG22 H 1 0.712 0.00 . 1 . . . . . 52 VAL QG2 . 53283 1
577 . 1 . 1 52 52 VAL HG23 H 1 0.712 0.00 . 1 . . . . . 52 VAL QG2 . 53283 1
578 . 1 . 1 52 52 VAL C C 13 177.453 0.01 . 1 . . . . . 52 VAL C . 53283 1
579 . 1 . 1 52 52 VAL CA C 13 66.532 0.03 . 1 . . . . . 52 VAL CA . 53283 1
580 . 1 . 1 52 52 VAL CB C 13 31.650 0.04 . 1 . . . . . 52 VAL CB . 53283 1
581 . 1 . 1 52 52 VAL CG1 C 13 23.841 0.00 . 1 . . . . . 52 VAL CG1 . 53283 1
582 . 1 . 1 52 52 VAL CG2 C 13 21.408 0.00 . 1 . . . . . 52 VAL CG2 . 53283 1
583 . 1 . 1 52 52 VAL N N 15 119.736 0.01 . 1 . . . . . 52 VAL N . 53283 1
584 . 1 . 1 53 53 ALA H H 1 8.419 0.01 . 1 . . . . . 53 ALA H . 53283 1
585 . 1 . 1 53 53 ALA HA H 1 3.794 0.01 . 1 . . . . . 53 ALA HA . 53283 1
586 . 1 . 1 53 53 ALA HB1 H 1 1.449 0.00 . 1 . . . . . 53 ALA HB# . 53283 1
587 . 1 . 1 53 53 ALA HB2 H 1 1.449 0.00 . 1 . . . . . 53 ALA HB# . 53283 1
588 . 1 . 1 53 53 ALA HB3 H 1 1.449 0.00 . 1 . . . . . 53 ALA HB# . 53283 1
589 . 1 . 1 53 53 ALA C C 13 179.591 0.00 . 1 . . . . . 53 ALA C . 53283 1
590 . 1 . 1 53 53 ALA CA C 13 56.006 0.02 . 1 . . . . . 53 ALA CA . 53283 1
591 . 1 . 1 53 53 ALA CB C 13 18.565 0.00 . 1 . . . . . 53 ALA CB . 53283 1
592 . 1 . 1 53 53 ALA N N 15 121.639 0.02 . 1 . . . . . 53 ALA N . 53283 1
593 . 1 . 1 54 54 GLU H H 1 8.005 0.00 . 1 . . . . . 54 GLU H . 53283 1
594 . 1 . 1 54 54 GLU HA H 1 4.002 0.00 . 1 . . . . . 54 GLU HA . 53283 1
595 . 1 . 1 54 54 GLU HB2 H 1 2.077 0.00 . 1 . . . . . 54 GLU HB2 . 53283 1
596 . 1 . 1 54 54 GLU HB3 H 1 2.136 0.00 . 1 . . . . . 54 GLU HB3 . 53283 1
597 . 1 . 1 54 54 GLU HG2 H 1 2.435 0.00 . 1 . . . . . 54 GLU HG2 . 53283 1
598 . 1 . 1 54 54 GLU HG3 H 1 2.240 0.00 . 1 . . . . . 54 GLU HG3 . 53283 1
599 . 1 . 1 54 54 GLU C C 13 178.829 0.01 . 1 . . . . . 54 GLU C . 53283 1
600 . 1 . 1 54 54 GLU CA C 13 59.324 0.04 . 1 . . . . . 54 GLU CA . 53283 1
601 . 1 . 1 54 54 GLU CB C 13 29.615 0.01 . 1 . . . . . 54 GLU CB . 53283 1
602 . 1 . 1 54 54 GLU CG C 13 36.324 0.03 . 1 . . . . . 54 GLU CG . 53283 1
603 . 1 . 1 54 54 GLU N N 15 117.017 0.02 . 1 . . . . . 54 GLU N . 53283 1
604 . 1 . 1 55 55 GLU H H 1 8.047 0.00 . 1 . . . . . 55 GLU H . 53283 1
605 . 1 . 1 55 55 GLU HA H 1 4.033 0.01 . 1 . . . . . 55 GLU HA . 53283 1
606 . 1 . 1 55 55 GLU HB2 H 1 2.111 0.01 . 1 . . . . . 55 GLU HB2 . 53283 1
607 . 1 . 1 55 55 GLU HB3 H 1 2.159 0.01 . 1 . . . . . 55 GLU HB3 . 53283 1
608 . 1 . 1 55 55 GLU HG2 H 1 2.309 0.00 . 1 . . . . . 55 GLU HG2 . 53283 1
609 . 1 . 1 55 55 GLU HG3 H 1 2.402 0.00 . 1 . . . . . 55 GLU HG3 . 53283 1
610 . 1 . 1 55 55 GLU C C 13 180.154 0.01 . 1 . . . . . 55 GLU C . 53283 1
611 . 1 . 1 55 55 GLU CA C 13 59.529 0.02 . 1 . . . . . 55 GLU CA . 53283 1
612 . 1 . 1 55 55 GLU CB C 13 28.931 0.05 . 1 . . . . . 55 GLU CB . 53283 1
613 . 1 . 1 55 55 GLU CG C 13 35.546 0.03 . 1 . . . . . 55 GLU CG . 53283 1
614 . 1 . 1 55 55 GLU N N 15 120.365 0.02 . 1 . . . . . 55 GLU N . 53283 1
615 . 1 . 1 56 56 LEU H H 1 8.366 0.00 . 1 . . . . . 56 LEU H . 53283 1
616 . 1 . 1 56 56 LEU HA H 1 3.963 0.00 . 1 . . . . . 56 LEU HA . 53283 1
617 . 1 . 1 56 56 LEU HB2 H 1 1.840 0.00 . 1 . . . . . 56 LEU HB2 . 53283 1
618 . 1 . 1 56 56 LEU HB3 H 1 1.138 0.00 . 1 . . . . . 56 LEU HB3 . 53283 1
619 . 1 . 1 56 56 LEU HG H 1 1.714 0.00 . 1 . . . . . 56 LEU HG . 53283 1
620 . 1 . 1 56 56 LEU HD11 H 1 0.690 0.00 . 1 . . . . . 56 LEU QD1 . 53283 1
621 . 1 . 1 56 56 LEU HD12 H 1 0.690 0.00 . 1 . . . . . 56 LEU QD1 . 53283 1
622 . 1 . 1 56 56 LEU HD13 H 1 0.690 0.00 . 1 . . . . . 56 LEU QD1 . 53283 1
623 . 1 . 1 56 56 LEU HD21 H 1 0.723 0.00 . 1 . . . . . 56 LEU QD2 . 53283 1
624 . 1 . 1 56 56 LEU HD22 H 1 0.723 0.00 . 1 . . . . . 56 LEU QD2 . 53283 1
625 . 1 . 1 56 56 LEU HD23 H 1 0.723 0.00 . 1 . . . . . 56 LEU QD2 . 53283 1
626 . 1 . 1 56 56 LEU C C 13 177.425 0.01 . 1 . . . . . 56 LEU C . 53283 1
627 . 1 . 1 56 56 LEU CA C 13 58.263 0.04 . 1 . . . . . 56 LEU CA . 53283 1
628 . 1 . 1 56 56 LEU CB C 13 41.810 0.04 . 1 . . . . . 56 LEU CB . 53283 1
629 . 1 . 1 56 56 LEU CG C 13 27.314 0.00 . 1 . . . . . 56 LEU CG . 53283 1
630 . 1 . 1 56 56 LEU CD1 C 13 26.434 0.00 . 1 . . . . . 56 LEU CD1 . 53283 1
631 . 1 . 1 56 56 LEU CD2 C 13 23.522 0.00 . 1 . . . . . 56 LEU CD2 . 53283 1
632 . 1 . 1 56 56 LEU N N 15 120.576 0.03 . 1 . . . . . 56 LEU N . 53283 1
633 . 1 . 1 57 57 ALA H H 1 7.810 0.01 . 1 . . . . . 57 ALA H . 53283 1
634 . 1 . 1 57 57 ALA HA H 1 3.894 0.01 . 1 . . . . . 57 ALA HA . 53283 1
635 . 1 . 1 57 57 ALA HB1 H 1 1.425 0.00 . 1 . . . . . 57 ALA HB# . 53283 1
636 . 1 . 1 57 57 ALA HB2 H 1 1.425 0.00 . 1 . . . . . 57 ALA HB# . 53283 1
637 . 1 . 1 57 57 ALA HB3 H 1 1.425 0.00 . 1 . . . . . 57 ALA HB# . 53283 1
638 . 1 . 1 57 57 ALA C C 13 179.703 0.01 . 1 . . . . . 57 ALA C . 53283 1
639 . 1 . 1 57 57 ALA CA C 13 54.497 0.04 . 1 . . . . . 57 ALA CA . 53283 1
640 . 1 . 1 57 57 ALA CB C 13 18.063 0.04 . 1 . . . . . 57 ALA CB . 53283 1
641 . 1 . 1 57 57 ALA N N 15 118.813 0.04 . 1 . . . . . 57 ALA N . 53283 1
642 . 1 . 1 58 58 GLU H H 1 7.702 0.01 . 1 . . . . . 58 GLU H . 53283 1
643 . 1 . 1 58 58 GLU HA H 1 4.031 0.00 . 1 . . . . . 58 GLU HA . 53283 1
644 . 1 . 1 58 58 GLU HB2 H 1 2.046 0.00 . 1 . . . . . 58 GLU QB . 53283 1
645 . 1 . 1 58 58 GLU HB3 H 1 2.046 0.00 . 1 . . . . . 58 GLU QB . 53283 1
646 . 1 . 1 58 58 GLU HG2 H 1 2.383 0.00 . 1 . . . . . 58 GLU HG2 . 53283 1
647 . 1 . 1 58 58 GLU HG3 H 1 2.268 0.00 . 1 . . . . . 58 GLU HG3 . 53283 1
648 . 1 . 1 58 58 GLU C C 13 177.783 0.00 . 1 . . . . . 58 GLU C . 53283 1
649 . 1 . 1 58 58 GLU CA C 13 57.927 0.04 . 1 . . . . . 58 GLU CA . 53283 1
650 . 1 . 1 58 58 GLU CB C 13 29.819 0.02 . 1 . . . . . 58 GLU CB . 53283 1
651 . 1 . 1 58 58 GLU CG C 13 36.415 0.04 . 1 . . . . . 58 GLU CG . 53283 1
652 . 1 . 1 58 58 GLU N N 15 115.866 0.02 . 1 . . . . . 58 GLU N . 53283 1
653 . 1 . 1 59 59 ALA H H 1 7.805 0.00 . 1 . . . . . 59 ALA H . 53283 1
654 . 1 . 1 59 59 ALA HA H 1 4.162 0.01 . 1 . . . . . 59 ALA HA . 53283 1
655 . 1 . 1 59 59 ALA HB1 H 1 1.471 0.00 . 1 . . . . . 59 ALA HB# . 53283 1
656 . 1 . 1 59 59 ALA HB2 H 1 1.471 0.00 . 1 . . . . . 59 ALA HB# . 53283 1
657 . 1 . 1 59 59 ALA HB3 H 1 1.471 0.00 . 1 . . . . . 59 ALA HB# . 53283 1
658 . 1 . 1 59 59 ALA C C 13 178.405 0.00 . 1 . . . . . 59 ALA C . 53283 1
659 . 1 . 1 59 59 ALA CA C 13 54.307 0.06 . 1 . . . . . 59 ALA CA . 53283 1
660 . 1 . 1 59 59 ALA CB C 13 18.929 0.02 . 1 . . . . . 59 ALA CB . 53283 1
661 . 1 . 1 59 59 ALA N N 15 120.867 0.02 . 1 . . . . . 59 ALA N . 53283 1
662 . 1 . 1 60 60 VAL H H 1 7.685 0.01 . 1 . . . . . 60 VAL H . 53283 1
663 . 1 . 1 60 60 VAL HA H 1 4.278 0.00 . 1 . . . . . 60 VAL HA . 53283 1
664 . 1 . 1 60 60 VAL HB H 1 2.195 0.00 . 1 . . . . . 60 VAL HB . 53283 1
665 . 1 . 1 60 60 VAL HG11 H 1 0.964 0.01 . 1 . . . . . 60 VAL QG1 . 53283 1
666 . 1 . 1 60 60 VAL HG12 H 1 0.964 0.01 . 1 . . . . . 60 VAL QG1 . 53283 1
667 . 1 . 1 60 60 VAL HG13 H 1 0.964 0.01 . 1 . . . . . 60 VAL QG1 . 53283 1
668 . 1 . 1 60 60 VAL HG21 H 1 0.736 0.00 . 1 . . . . . 60 VAL QG2 . 53283 1
669 . 1 . 1 60 60 VAL HG22 H 1 0.736 0.00 . 1 . . . . . 60 VAL QG2 . 53283 1
670 . 1 . 1 60 60 VAL HG23 H 1 0.736 0.00 . 1 . . . . . 60 VAL QG2 . 53283 1
671 . 1 . 1 60 60 VAL C C 13 179.125 0.00 . 1 . . . . . 60 VAL C . 53283 1
672 . 1 . 1 60 60 VAL CA C 13 58.894 0.04 . 1 . . . . . 60 VAL CA . 53283 1
673 . 1 . 1 60 60 VAL CB C 13 31.644 0.03 . 1 . . . . . 60 VAL CB . 53283 1
674 . 1 . 1 60 60 VAL CG1 C 13 23.745 0.01 . 1 . . . . . 60 VAL CG1 . 53283 1
675 . 1 . 1 60 60 VAL CG2 C 13 19.408 0.00 . 1 . . . . . 60 VAL CG2 . 53283 1
676 . 1 . 1 60 60 VAL N N 15 117.173 0.04 . 1 . . . . . 60 VAL N . 53283 1
677 . 1 . 1 61 61 PRO HA H 1 4.440 0.00 . 1 . . . . . 61 PRO HA . 53283 1
678 . 1 . 1 61 61 PRO HB2 H 1 2.279 0.00 . 1 . . . . . 61 PRO HB2 . 53283 1
679 . 1 . 1 61 61 PRO HB3 H 1 1.827 0.01 . 1 . . . . . 61 PRO HB3 . 53283 1
680 . 1 . 1 61 61 PRO HG2 H 1 1.943 0.00 . 1 . . . . . 61 PRO HG2 . 53283 1
681 . 1 . 1 61 61 PRO HG3 H 1 2.069 0.00 . 1 . . . . . 61 PRO HG3 . 53283 1
682 . 1 . 1 61 61 PRO HD2 H 1 3.537 0.01 . 1 . . . . . 61 PRO HD2 . 53283 1
683 . 1 . 1 61 61 PRO HD3 H 1 3.408 0.00 . 1 . . . . . 61 PRO HD3 . 53283 1
684 . 1 . 1 61 61 PRO C C 13 178.355 0.01 . 1 . . . . . 61 PRO C . 53283 1
685 . 1 . 1 61 61 PRO CA C 13 64.006 0.03 . 1 . . . . . 61 PRO CA . 53283 1
686 . 1 . 1 61 61 PRO CB C 13 31.633 0.02 . 1 . . . . . 61 PRO CB . 53283 1
687 . 1 . 1 61 61 PRO CG C 13 27.753 0.06 . 1 . . . . . 61 PRO CG . 53283 1
688 . 1 . 1 61 61 PRO CD C 13 49.522 0.03 . 1 . . . . . 61 PRO CD . 53283 1
689 . 1 . 1 62 62 GLY H H 1 8.674 0.00 . 1 . . . . . 62 GLY H . 53283 1
690 . 1 . 1 62 62 GLY HA2 H 1 4.479 0.00 . 1 . . . . . 62 GLY HA2 . 53283 1
691 . 1 . 1 62 62 GLY HA3 H 1 3.648 0.00 . 1 . . . . . 62 GLY HA3 . 53283 1
692 . 1 . 1 62 62 GLY C C 13 176.287 0.00 . 1 . . . . . 62 GLY C . 53283 1
693 . 1 . 1 62 62 GLY CA C 13 44.926 0.02 . 1 . . . . . 62 GLY CA . 53283 1
694 . 1 . 1 62 62 GLY N N 15 109.888 0.02 . 1 . . . . . 62 GLY N . 53283 1
695 . 1 . 1 63 63 ILE H H 1 7.522 0.00 . 1 . . . . . 63 ILE H . 53283 1
696 . 1 . 1 63 63 ILE HA H 1 4.515 0.00 . 1 . . . . . 63 ILE HA . 53283 1
697 . 1 . 1 63 63 ILE HB H 1 1.989 0.00 . 1 . . . . . 63 ILE HB . 53283 1
698 . 1 . 1 63 63 ILE HG12 H 1 1.896 0.00 . 1 . . . . . 63 ILE HG12 . 53283 1
699 . 1 . 1 63 63 ILE HG13 H 1 1.242 0.00 . 1 . . . . . 63 ILE HG13 . 53283 1
700 . 1 . 1 63 63 ILE HG21 H 1 0.857 0.00 . 1 . . . . . 63 ILE QG2 . 53283 1
701 . 1 . 1 63 63 ILE HG22 H 1 0.857 0.00 . 1 . . . . . 63 ILE QG2 . 53283 1
702 . 1 . 1 63 63 ILE HG23 H 1 0.857 0.00 . 1 . . . . . 63 ILE QG2 . 53283 1
703 . 1 . 1 63 63 ILE HD11 H 1 0.635 0.00 . 1 . . . . . 63 ILE QD1 . 53283 1
704 . 1 . 1 63 63 ILE HD12 H 1 0.635 0.00 . 1 . . . . . 63 ILE QD1 . 53283 1
705 . 1 . 1 63 63 ILE HD13 H 1 0.635 0.00 . 1 . . . . . 63 ILE QD1 . 53283 1
706 . 1 . 1 63 63 ILE C C 13 175.459 0.01 . 1 . . . . . 63 ILE C . 53283 1
707 . 1 . 1 63 63 ILE CA C 13 62.133 0.05 . 1 . . . . . 63 ILE CA . 53283 1
708 . 1 . 1 63 63 ILE CB C 13 39.258 0.02 . 1 . . . . . 63 ILE CB . 53283 1
709 . 1 . 1 63 63 ILE CG1 C 13 23.437 0.01 . 1 . . . . . 63 ILE CG1 . 53283 1
710 . 1 . 1 63 63 ILE CG2 C 13 18.941 0.04 . 1 . . . . . 63 ILE CG2 . 53283 1
711 . 1 . 1 63 63 ILE CD1 C 13 14.052 0.01 . 1 . . . . . 63 ILE CD1 . 53283 1
712 . 1 . 1 63 63 ILE N N 15 114.168 0.03 . 1 . . . . . 63 ILE N . 53283 1
713 . 1 . 1 64 64 THR H H 1 8.635 0.01 . 1 . . . . . 64 THR H . 53283 1
714 . 1 . 1 64 64 THR HA H 1 4.558 0.00 . 1 . . . . . 64 THR HA . 53283 1
715 . 1 . 1 64 64 THR HB H 1 4.130 0.01 . 1 . . . . . 64 THR HB . 53283 1
716 . 1 . 1 64 64 THR HG21 H 1 1.165 0.01 . 1 . . . . . 64 THR QG2 . 53283 1
717 . 1 . 1 64 64 THR HG22 H 1 1.165 0.01 . 1 . . . . . 64 THR QG2 . 53283 1
718 . 1 . 1 64 64 THR HG23 H 1 1.165 0.01 . 1 . . . . . 64 THR QG2 . 53283 1
719 . 1 . 1 64 64 THR C C 13 173.311 0.01 . 1 . . . . . 64 THR C . 53283 1
720 . 1 . 1 64 64 THR CA C 13 62.404 0.02 . 1 . . . . . 64 THR CA . 53283 1
721 . 1 . 1 64 64 THR CB C 13 69.827 0.03 . 1 . . . . . 64 THR CB . 53283 1
722 . 1 . 1 64 64 THR CG2 C 13 21.421 0.02 . 1 . . . . . 64 THR CG2 . 53283 1
723 . 1 . 1 64 64 THR N N 15 118.982 0.02 . 1 . . . . . 64 THR N . 53283 1
724 . 1 . 1 65 65 VAL H H 1 8.666 0.00 . 1 . . . . . 65 VAL H . 53283 1
725 . 1 . 1 65 65 VAL HA H 1 4.754 0.00 . 1 . . . . . 65 VAL HA . 53283 1
726 . 1 . 1 65 65 VAL HB H 1 1.920 0.00 . 1 . . . . . 65 VAL HB . 53283 1
727 . 1 . 1 65 65 VAL HG11 H 1 0.819 0.01 . 1 . . . . . 65 VAL QG1 . 53283 1
728 . 1 . 1 65 65 VAL HG12 H 1 0.819 0.01 . 1 . . . . . 65 VAL QG1 . 53283 1
729 . 1 . 1 65 65 VAL HG13 H 1 0.819 0.01 . 1 . . . . . 65 VAL QG1 . 53283 1
730 . 1 . 1 65 65 VAL HG21 H 1 0.846 0.00 . 1 . . . . . 65 VAL QG2 . 53283 1
731 . 1 . 1 65 65 VAL HG22 H 1 0.846 0.00 . 1 . . . . . 65 VAL QG2 . 53283 1
732 . 1 . 1 65 65 VAL HG23 H 1 0.846 0.00 . 1 . . . . . 65 VAL QG2 . 53283 1
733 . 1 . 1 65 65 VAL C C 13 175.041 0.00 . 1 . . . . . 65 VAL C . 53283 1
734 . 1 . 1 65 65 VAL CA C 13 60.807 0.06 . 1 . . . . . 65 VAL CA . 53283 1
735 . 1 . 1 65 65 VAL CB C 13 34.325 0.03 . 1 . . . . . 65 VAL CB . 53283 1
736 . 1 . 1 65 65 VAL CG1 C 13 22.174 0.04 . 1 . . . . . 65 VAL CG1 . 53283 1
737 . 1 . 1 65 65 VAL CG2 C 13 20.765 0.00 . 1 . . . . . 65 VAL CG2 . 53283 1
738 . 1 . 1 65 65 VAL N N 15 123.901 0.05 . 1 . . . . . 65 VAL N . 53283 1
739 . 1 . 1 66 66 GLU H H 1 8.645 0.01 . 1 . . . . . 66 GLU H . 53283 1
740 . 1 . 1 66 66 GLU HA H 1 4.709 0.00 . 1 . . . . . 66 GLU HA . 53283 1
741 . 1 . 1 66 66 GLU HB2 H 1 1.851 0.00 . 1 . . . . . 66 GLU HB2 . 53283 1
742 . 1 . 1 66 66 GLU HB3 H 1 1.972 0.00 . 1 . . . . . 66 GLU HB3 . 53283 1
743 . 1 . 1 66 66 GLU HG2 H 1 2.061 0.01 . 1 . . . . . 66 GLU HG2 . 53283 1
744 . 1 . 1 66 66 GLU HG3 H 1 2.166 0.00 . 1 . . . . . 66 GLU HG3 . 53283 1
745 . 1 . 1 66 66 GLU C C 13 175.090 0.02 . 1 . . . . . 66 GLU C . 53283 1
746 . 1 . 1 66 66 GLU CA C 13 54.930 0.08 . 1 . . . . . 66 GLU CA . 53283 1
747 . 1 . 1 66 66 GLU CB C 13 33.479 0.05 . 1 . . . . . 66 GLU CB . 53283 1
748 . 1 . 1 66 66 GLU CG C 13 36.416 0.06 . 1 . . . . . 66 GLU CG . 53283 1
749 . 1 . 1 66 66 GLU N N 15 126.017 0.01 . 1 . . . . . 66 GLU N . 53283 1
750 . 1 . 1 67 67 ILE H H 1 9.086 0.00 . 1 . . . . . 67 ILE H . 53283 1
751 . 1 . 1 67 67 ILE HA H 1 4.624 0.00 . 1 . . . . . 67 ILE HA . 53283 1
752 . 1 . 1 67 67 ILE HB H 1 1.680 0.00 . 1 . . . . . 67 ILE HB . 53283 1
753 . 1 . 1 67 67 ILE HG12 H 1 1.562 0.00 . 1 . . . . . 67 ILE HG12 . 53283 1
754 . 1 . 1 67 67 ILE HG13 H 1 0.754 0.00 . 1 . . . . . 67 ILE HG13 . 53283 1
755 . 1 . 1 67 67 ILE HG21 H 1 0.803 0.00 . 1 . . . . . 67 ILE QG2 . 53283 1
756 . 1 . 1 67 67 ILE HG22 H 1 0.803 0.00 . 1 . . . . . 67 ILE QG2 . 53283 1
757 . 1 . 1 67 67 ILE HG23 H 1 0.803 0.00 . 1 . . . . . 67 ILE QG2 . 53283 1
758 . 1 . 1 67 67 ILE HD11 H 1 0.749 0.01 . 1 . . . . . 67 ILE QD1 . 53283 1
759 . 1 . 1 67 67 ILE HD12 H 1 0.749 0.01 . 1 . . . . . 67 ILE QD1 . 53283 1
760 . 1 . 1 67 67 ILE HD13 H 1 0.749 0.01 . 1 . . . . . 67 ILE QD1 . 53283 1
761 . 1 . 1 67 67 ILE CA C 13 61.318 0.10 . 1 . . . . . 67 ILE CA . 53283 1
762 . 1 . 1 67 67 ILE CB C 13 39.255 0.00 . 1 . . . . . 67 ILE CB . 53283 1
763 . 1 . 1 67 67 ILE CG1 C 13 28.401 0.02 . 1 . . . . . 67 ILE CG1 . 53283 1
764 . 1 . 1 67 67 ILE CG2 C 13 17.604 0.04 . 1 . . . . . 67 ILE CG2 . 53283 1
765 . 1 . 1 67 67 ILE CD1 C 13 13.738 0.02 . 1 . . . . . 67 ILE CD1 . 53283 1
766 . 1 . 1 67 67 ILE N N 15 127.925 0.02 . 1 . . . . . 67 ILE N . 53283 1
stop_
save_