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 34673
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
1 '2D 1H-15N HSQC' . . . 34673 1
2 '3D HNCACB' . . . 34673 1
3 '3D CBCA(CO)NH' . . . 34673 1
4 '3D HNCO' . . . 34673 1
5 '3D H(CCO)NH' . . . 34673 1
6 '3D C(CO)NH' . . . 34673 1
7 '3D 1H-15N NOESY' . . . 34673 1
8 '3D 1H-13C NOESY aliphatic' . . . 34673 1
9 '3D 1H-13C NOESY aromatic' . . . 34673 1
10 '2D F1FF2F NOESY' . . . 34673 1
11 '2D F2F NOESY' . . . 34673 1
12 '2D F2f TOCSY' . . . 34673 1
13 '3D 1H-13C NOESY aliphatic' . . . 34673 1
14 '3D 1H-13C NOESY aromatic' . . . 34673 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 $software_1 . . 34673 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 2 2 ALA H H 1 8.622 0.020 . 1 . . . . A 247 ALA H . 34673 1
2 . 1 . 1 2 2 ALA HB1 H 1 1.671 0.020 . 1 . . . . A 247 ALA HB1 . 34673 1
3 . 1 . 1 2 2 ALA HB2 H 1 1.671 0.020 . 1 . . . . A 247 ALA HB2 . 34673 1
4 . 1 . 1 2 2 ALA HB3 H 1 1.671 0.020 . 1 . . . . A 247 ALA HB3 . 34673 1
5 . 1 . 1 2 2 ALA C C 13 177.178 0.3 . 1 . . . . A 247 ALA C . 34673 1
6 . 1 . 1 2 2 ALA CB C 13 19.766 0.3 . 1 . . . . A 247 ALA CB . 34673 1
7 . 1 . 1 2 2 ALA N N 15 126.133 0.3 . 1 . . . . A 247 ALA N . 34673 1
8 . 1 . 1 3 3 GLY H H 1 8.331 0.020 . 1 . . . . A 248 GLY H . 34673 1
9 . 1 . 1 3 3 GLY HA2 H 1 3.542 0.020 . 2 . . . . A 248 GLY HA2 . 34673 1
10 . 1 . 1 3 3 GLY HA3 H 1 3.557 0.020 . 2 . . . . A 248 GLY HA3 . 34673 1
11 . 1 . 1 3 3 GLY CA C 13 43.848 0.3 . 1 . . . . A 248 GLY CA . 34673 1
12 . 1 . 1 3 3 GLY N N 15 110.888 0.3 . 1 . . . . A 248 GLY N . 34673 1
13 . 1 . 1 4 4 PRO HA H 1 4.666 0.020 . 1 . . . . A 249 PRO HA . 34673 1
14 . 1 . 1 4 4 PRO HB2 H 1 1.777 0.020 . 2 . . . . A 249 PRO HB2 . 34673 1
15 . 1 . 1 4 4 PRO HB3 H 1 2.285 0.020 . 2 . . . . A 249 PRO HB3 . 34673 1
16 . 1 . 1 4 4 PRO C C 13 176.848 0.3 . 1 . . . . A 249 PRO C . 34673 1
17 . 1 . 1 4 4 PRO CA C 13 63.286 0.3 . 1 . . . . A 249 PRO CA . 34673 1
18 . 1 . 1 4 4 PRO CB C 13 33.248 0.3 . 1 . . . . A 249 PRO CB . 34673 1
19 . 1 . 1 4 4 PRO CG C 13 26.328 0.3 . 1 . . . . A 249 PRO CG . 34673 1
20 . 1 . 1 4 4 PRO CD C 13 49.465 0.3 . 1 . . . . A 249 PRO CD . 34673 1
21 . 1 . 1 5 5 MET H H 1 8.183 0.020 . 1 . . . . A 250 MET H . 34673 1
22 . 1 . 1 5 5 MET HA H 1 4.669 0.020 . 1 . . . . A 250 MET HA . 34673 1
23 . 1 . 1 5 5 MET HB2 H 1 2.054 0.020 . 2 . . . . A 250 MET HB2 . 34673 1
24 . 1 . 1 5 5 MET HB3 H 1 1.703 0.020 . 2 . . . . A 250 MET HB3 . 34673 1
25 . 1 . 1 5 5 MET HG2 H 1 2.670 0.020 . 2 . . . . A 250 MET HG2 . 34673 1
26 . 1 . 1 5 5 MET HG3 H 1 2.376 0.020 . 2 . . . . A 250 MET HG3 . 34673 1
27 . 1 . 1 5 5 MET HE1 H 1 2.100 0.020 . 1 . . . . A 250 MET HE1 . 34673 1
28 . 1 . 1 5 5 MET HE2 H 1 2.100 0.020 . 1 . . . . A 250 MET HE2 . 34673 1
29 . 1 . 1 5 5 MET HE3 H 1 2.100 0.020 . 1 . . . . A 250 MET HE3 . 34673 1
30 . 1 . 1 5 5 MET C C 13 172.909 0.3 . 1 . . . . A 250 MET C . 34673 1
31 . 1 . 1 5 5 MET CA C 13 55.739 0.3 . 1 . . . . A 250 MET CA . 34673 1
32 . 1 . 1 5 5 MET CB C 13 37.363 0.3 . 1 . . . . A 250 MET CB . 34673 1
33 . 1 . 1 5 5 MET CG C 13 32.487 0.3 . 1 . . . . A 250 MET CG . 34673 1
34 . 1 . 1 5 5 MET CE C 13 17.793 0.3 . 1 . . . . A 250 MET CE . 34673 1
35 . 1 . 1 5 5 MET N N 15 118.500 0.3 . 1 . . . . A 250 MET N . 34673 1
36 . 1 . 1 6 6 ARG H H 1 8.849 0.020 . 1 . . . . A 251 ARG H . 34673 1
37 . 1 . 1 6 6 ARG HA H 1 5.297 0.020 . 1 . . . . A 251 ARG HA . 34673 1
38 . 1 . 1 6 6 ARG HB2 H 1 1.863 0.020 . 2 . . . . A 251 ARG HB2 . 34673 1
39 . 1 . 1 6 6 ARG HB3 H 1 1.749 0.020 . 2 . . . . A 251 ARG HB3 . 34673 1
40 . 1 . 1 6 6 ARG HG2 H 1 1.664 0.020 . 2 . . . . A 251 ARG HG2 . 34673 1
41 . 1 . 1 6 6 ARG HG3 H 1 1.656 0.020 . 2 . . . . A 251 ARG HG3 . 34673 1
42 . 1 . 1 6 6 ARG HD2 H 1 3.035 0.020 . 1 . . . . A 251 ARG HD2 . 34673 1
43 . 1 . 1 6 6 ARG HD3 H 1 3.035 0.020 . 1 . . . . A 251 ARG HD3 . 34673 1
44 . 1 . 1 6 6 ARG C C 13 174.206 0.3 . 1 . . . . A 251 ARG C . 34673 1
45 . 1 . 1 6 6 ARG CA C 13 55.037 0.3 . 1 . . . . A 251 ARG CA . 34673 1
46 . 1 . 1 6 6 ARG CB C 13 33.087 0.3 . 1 . . . . A 251 ARG CB . 34673 1
47 . 1 . 1 6 6 ARG CG C 13 27.611 0.3 . 1 . . . . A 251 ARG CG . 34673 1
48 . 1 . 1 6 6 ARG CD C 13 43.713 0.3 . 1 . . . . A 251 ARG CD . 34673 1
49 . 1 . 1 6 6 ARG N N 15 129.826 0.3 . 1 . . . . A 251 ARG N . 34673 1
50 . 1 . 1 7 7 LEU H H 1 9.340 0.020 . 1 . . . . A 252 LEU H . 34673 1
51 . 1 . 1 7 7 LEU HA H 1 5.168 0.020 . 1 . . . . A 252 LEU HA . 34673 1
52 . 1 . 1 7 7 LEU HB2 H 1 1.701 0.020 . 2 . . . . A 252 LEU HB2 . 34673 1
53 . 1 . 1 7 7 LEU HB3 H 1 1.587 0.020 . 2 . . . . A 252 LEU HB3 . 34673 1
54 . 1 . 1 7 7 LEU HG H 1 1.556 0.020 . 1 . . . . A 252 LEU HG . 34673 1
55 . 1 . 1 7 7 LEU HD11 H 1 1.114 0.020 . 2 . . . . A 252 LEU HD11 . 34673 1
56 . 1 . 1 7 7 LEU HD12 H 1 1.114 0.020 . 2 . . . . A 252 LEU HD12 . 34673 1
57 . 1 . 1 7 7 LEU HD13 H 1 1.114 0.020 . 2 . . . . A 252 LEU HD13 . 34673 1
58 . 1 . 1 7 7 LEU HD21 H 1 0.801 0.020 . 2 . . . . A 252 LEU HD21 . 34673 1
59 . 1 . 1 7 7 LEU HD22 H 1 0.801 0.020 . 2 . . . . A 252 LEU HD22 . 34673 1
60 . 1 . 1 7 7 LEU HD23 H 1 0.801 0.020 . 2 . . . . A 252 LEU HD23 . 34673 1
61 . 1 . 1 7 7 LEU C C 13 176.337 0.3 . 1 . . . . A 252 LEU C . 34673 1
62 . 1 . 1 7 7 LEU CA C 13 53.152 0.3 . 1 . . . . A 252 LEU CA . 34673 1
63 . 1 . 1 7 7 LEU CB C 13 44.945 0.3 . 1 . . . . A 252 LEU CB . 34673 1
64 . 1 . 1 7 7 LEU CG C 13 27.567 0.3 . 1 . . . . A 252 LEU CG . 34673 1
65 . 1 . 1 7 7 LEU CD1 C 13 24.131 0.3 . 1 . . . . A 252 LEU CD1 . 34673 1
66 . 1 . 1 7 7 LEU CD2 C 13 22.951 0.3 . 1 . . . . A 252 LEU CD2 . 34673 1
67 . 1 . 1 7 7 LEU N N 15 122.547 0.3 . 1 . . . . A 252 LEU N . 34673 1
68 . 1 . 1 8 8 TYR H H 1 8.703 0.020 . 1 . . . . A 253 TYR H . 34673 1
69 . 1 . 1 8 8 TYR HA H 1 4.760 0.020 . 1 . . . . A 253 TYR HA . 34673 1
70 . 1 . 1 8 8 TYR HB2 H 1 2.913 0.020 . 2 . . . . A 253 TYR HB2 . 34673 1
71 . 1 . 1 8 8 TYR HB3 H 1 2.436 0.020 . 2 . . . . A 253 TYR HB3 . 34673 1
72 . 1 . 1 8 8 TYR HD1 H 1 6.596 0.020 . 1 . . . . A 253 TYR HD1 . 34673 1
73 . 1 . 1 8 8 TYR HD2 H 1 6.596 0.020 . 1 . . . . A 253 TYR HD2 . 34673 1
74 . 1 . 1 8 8 TYR HE1 H 1 6.302 0.020 . 1 . . . . A 253 TYR HE1 . 34673 1
75 . 1 . 1 8 8 TYR HE2 H 1 6.302 0.020 . 1 . . . . A 253 TYR HE2 . 34673 1
76 . 1 . 1 8 8 TYR C C 13 173.478 0.3 . 1 . . . . A 253 TYR C . 34673 1
77 . 1 . 1 8 8 TYR CA C 13 56.905 0.3 . 1 . . . . A 253 TYR CA . 34673 1
78 . 1 . 1 8 8 TYR CB C 13 40.382 0.3 . 1 . . . . A 253 TYR CB . 34673 1
79 . 1 . 1 8 8 TYR CD1 C 13 133.293 0.3 . 1 . . . . A 253 TYR CD1 . 34673 1
80 . 1 . 1 8 8 TYR CE1 C 13 118.263 0.3 . 1 . . . . A 253 TYR CE1 . 34673 1
81 . 1 . 1 8 8 TYR N N 15 122.825 0.3 . 1 . . . . A 253 TYR N . 34673 1
82 . 1 . 1 9 9 VAL H H 1 7.677 0.020 . 1 . . . . A 254 VAL H . 34673 1
83 . 1 . 1 9 9 VAL HA H 1 4.893 0.020 . 1 . . . . A 254 VAL HA . 34673 1
84 . 1 . 1 9 9 VAL HB H 1 1.560 0.020 . 1 . . . . A 254 VAL HB . 34673 1
85 . 1 . 1 9 9 VAL HG11 H 1 0.795 0.020 . 2 . . . . A 254 VAL HG11 . 34673 1
86 . 1 . 1 9 9 VAL HG12 H 1 0.795 0.020 . 2 . . . . A 254 VAL HG12 . 34673 1
87 . 1 . 1 9 9 VAL HG13 H 1 0.795 0.020 . 2 . . . . A 254 VAL HG13 . 34673 1
88 . 1 . 1 9 9 VAL HG21 H 1 0.717 0.020 . 2 . . . . A 254 VAL HG21 . 34673 1
89 . 1 . 1 9 9 VAL HG22 H 1 0.717 0.020 . 2 . . . . A 254 VAL HG22 . 34673 1
90 . 1 . 1 9 9 VAL HG23 H 1 0.717 0.020 . 2 . . . . A 254 VAL HG23 . 34673 1
91 . 1 . 1 9 9 VAL C C 13 173.566 0.3 . 1 . . . . A 254 VAL C . 34673 1
92 . 1 . 1 9 9 VAL CA C 13 58.848 0.3 . 1 . . . . A 254 VAL CA . 34673 1
93 . 1 . 1 9 9 VAL CB C 13 34.026 0.3 . 1 . . . . A 254 VAL CB . 34673 1
94 . 1 . 1 9 9 VAL CG1 C 13 21.926 0.3 . 1 . . . . A 254 VAL CG1 . 34673 1
95 . 1 . 1 9 9 VAL CG2 C 13 21.478 0.3 . 1 . . . . A 254 VAL CG2 . 34673 1
96 . 1 . 1 9 9 VAL N N 15 125.807 0.3 . 1 . . . . A 254 VAL N . 34673 1
97 . 1 . 1 10 10 GLY H H 1 8.898 0.020 . 1 . . . . A 255 GLY H . 34673 1
98 . 1 . 1 10 10 GLY HA2 H 1 4.936 0.020 . 2 . . . . A 255 GLY HA2 . 34673 1
99 . 1 . 1 10 10 GLY HA3 H 1 3.770 0.020 . 2 . . . . A 255 GLY HA3 . 34673 1
100 . 1 . 1 10 10 GLY C C 13 173.282 0.3 . 1 . . . . A 255 GLY C . 34673 1
101 . 1 . 1 10 10 GLY CA C 13 44.017 0.3 . 1 . . . . A 255 GLY CA . 34673 1
102 . 1 . 1 10 10 GLY N N 15 110.965 0.3 . 1 . . . . A 255 GLY N . 34673 1
103 . 1 . 1 11 11 SER H H 1 8.620 0.020 . 1 . . . . A 256 SER H . 34673 1
104 . 1 . 1 11 11 SER HA H 1 3.947 0.020 . 1 . . . . A 256 SER HA . 34673 1
105 . 1 . 1 11 11 SER HB2 H 1 4.726 0.020 . 2 . . . . A 256 SER HB2 . 34673 1
106 . 1 . 1 11 11 SER HB3 H 1 3.807 0.020 . 2 . . . . A 256 SER HB3 . 34673 1
107 . 1 . 1 11 11 SER C C 13 175.106 0.3 . 1 . . . . A 256 SER C . 34673 1
108 . 1 . 1 11 11 SER CA C 13 58.478 0.3 . 1 . . . . A 256 SER CA . 34673 1
109 . 1 . 1 11 11 SER CB C 13 64.095 0.3 . 1 . . . . A 256 SER CB . 34673 1
110 . 1 . 1 11 11 SER N N 15 114.760 0.3 . 1 . . . . A 256 SER N . 34673 1
111 . 1 . 1 12 12 LEU H H 1 8.590 0.020 . 1 . . . . A 257 LEU H . 34673 1
112 . 1 . 1 12 12 LEU HA H 1 4.287 0.020 . 1 . . . . A 257 LEU HA . 34673 1
113 . 1 . 1 12 12 LEU HB2 H 1 1.380 0.020 . 2 . . . . A 257 LEU HB2 . 34673 1
114 . 1 . 1 12 12 LEU HB3 H 1 1.268 0.020 . 2 . . . . A 257 LEU HB3 . 34673 1
115 . 1 . 1 12 12 LEU HG H 1 1.318 0.020 . 1 . . . . A 257 LEU HG . 34673 1
116 . 1 . 1 12 12 LEU HD11 H 1 0.825 0.020 . 2 . . . . A 257 LEU HD11 . 34673 1
117 . 1 . 1 12 12 LEU HD12 H 1 0.825 0.020 . 2 . . . . A 257 LEU HD12 . 34673 1
118 . 1 . 1 12 12 LEU HD13 H 1 0.825 0.020 . 2 . . . . A 257 LEU HD13 . 34673 1
119 . 1 . 1 12 12 LEU HD21 H 1 0.517 0.020 . 2 . . . . A 257 LEU HD21 . 34673 1
120 . 1 . 1 12 12 LEU HD22 H 1 0.517 0.020 . 2 . . . . A 257 LEU HD22 . 34673 1
121 . 1 . 1 12 12 LEU HD23 H 1 0.517 0.020 . 2 . . . . A 257 LEU HD23 . 34673 1
122 . 1 . 1 12 12 LEU C C 13 177.936 0.3 . 1 . . . . A 257 LEU C . 34673 1
123 . 1 . 1 12 12 LEU CA C 13 52.726 0.3 . 1 . . . . A 257 LEU CA . 34673 1
124 . 1 . 1 12 12 LEU CB C 13 43.374 0.3 . 1 . . . . A 257 LEU CB . 34673 1
125 . 1 . 1 12 12 LEU CG C 13 26.401 0.3 . 1 . . . . A 257 LEU CG . 34673 1
126 . 1 . 1 12 12 LEU CD1 C 13 23.152 0.3 . 1 . . . . A 257 LEU CD1 . 34673 1
127 . 1 . 1 12 12 LEU CD2 C 13 26.381 0.3 . 1 . . . . A 257 LEU CD2 . 34673 1
128 . 1 . 1 12 12 LEU N N 15 119.788 0.3 . 1 . . . . A 257 LEU N . 34673 1
129 . 1 . 1 13 13 HIS H H 1 9.259 0.020 . 1 . . . . A 258 HIS H . 34673 1
130 . 1 . 1 13 13 HIS HA H 1 4.433 0.020 . 1 . . . . A 258 HIS HA . 34673 1
131 . 1 . 1 13 13 HIS HB2 H 1 2.981 0.020 . 2 . . . . A 258 HIS HB2 . 34673 1
132 . 1 . 1 13 13 HIS HB3 H 1 2.995 0.020 . 2 . . . . A 258 HIS HB3 . 34673 1
133 . 1 . 1 13 13 HIS HD2 H 1 7.136 0.020 . 1 . . . . A 258 HIS HD2 . 34673 1
134 . 1 . 1 13 13 HIS HE1 H 1 7.573 0.020 . 1 . . . . A 258 HIS HE1 . 34673 1
135 . 1 . 1 13 13 HIS C C 13 177.936 0.3 . 1 . . . . A 258 HIS C . 34673 1
136 . 1 . 1 13 13 HIS CA C 13 57.781 0.3 . 1 . . . . A 258 HIS CA . 34673 1
137 . 1 . 1 13 13 HIS CB C 13 31.465 0.3 . 1 . . . . A 258 HIS CB . 34673 1
138 . 1 . 1 13 13 HIS CD2 C 13 118.058 0.3 . 1 . . . . A 258 HIS CD2 . 34673 1
139 . 1 . 1 13 13 HIS CE1 C 13 138.892 0.3 . 1 . . . . A 258 HIS CE1 . 34673 1
140 . 1 . 1 13 13 HIS N N 15 122.966 0.3 . 1 . . . . A 258 HIS N . 34673 1
141 . 1 . 1 14 14 PHE H H 1 7.228 0.020 . 1 . . . . A 259 PHE H . 34673 1
142 . 1 . 1 14 14 PHE HA H 1 4.383 0.020 . 1 . . . . A 259 PHE HA . 34673 1
143 . 1 . 1 14 14 PHE HB2 H 1 3.288 0.020 . 2 . . . . A 259 PHE HB2 . 34673 1
144 . 1 . 1 14 14 PHE HB3 H 1 2.989 0.020 . 2 . . . . A 259 PHE HB3 . 34673 1
145 . 1 . 1 14 14 PHE HD1 H 1 7.016 0.020 . 1 . . . . A 259 PHE HD1 . 34673 1
146 . 1 . 1 14 14 PHE HD2 H 1 7.016 0.020 . 1 . . . . A 259 PHE HD2 . 34673 1
147 . 1 . 1 14 14 PHE HE1 H 1 7.095 0.020 . 1 . . . . A 259 PHE HE1 . 34673 1
148 . 1 . 1 14 14 PHE HE2 H 1 7.095 0.020 . 1 . . . . A 259 PHE HE2 . 34673 1
149 . 1 . 1 14 14 PHE HZ H 1 6.854 0.020 . 1 . . . . A 259 PHE HZ . 34673 1
150 . 1 . 1 14 14 PHE C C 13 175.343 0.3 . 1 . . . . A 259 PHE C . 34673 1
151 . 1 . 1 14 14 PHE CA C 13 59.326 0.3 . 1 . . . . A 259 PHE CA . 34673 1
152 . 1 . 1 14 14 PHE CB C 13 37.941 0.3 . 1 . . . . A 259 PHE CB . 34673 1
153 . 1 . 1 14 14 PHE CD1 C 13 131.226 0.3 . 1 . . . . A 259 PHE CD1 . 34673 1
154 . 1 . 1 14 14 PHE CE1 C 13 131.282 0.3 . 1 . . . . A 259 PHE CE1 . 34673 1
155 . 1 . 1 14 14 PHE CZ C 13 127.891 0.3 . 1 . . . . A 259 PHE CZ . 34673 1
156 . 1 . 1 14 14 PHE N N 15 124.388 0.3 . 1 . . . . A 259 PHE N . 34673 1
157 . 1 . 1 15 15 ASN H H 1 9.600 0.020 . 1 . . . . A 260 ASN H . 34673 1
158 . 1 . 1 15 15 ASN HA H 1 4.880 0.020 . 1 . . . . A 260 ASN HA . 34673 1
159 . 1 . 1 15 15 ASN HB2 H 1 2.907 0.020 . 2 . . . . A 260 ASN HB2 . 34673 1
160 . 1 . 1 15 15 ASN HB3 H 1 2.835 0.020 . 2 . . . . A 260 ASN HB3 . 34673 1
161 . 1 . 1 15 15 ASN HD21 H 1 7.407 0.020 . 1 . . . . A 260 ASN HD21 . 34673 1
162 . 1 . 1 15 15 ASN HD22 H 1 6.638 0.020 . 1 . . . . A 260 ASN HD22 . 34673 1
163 . 1 . 1 15 15 ASN C C 13 175.467 0.3 . 1 . . . . A 260 ASN C . 34673 1
164 . 1 . 1 15 15 ASN CA C 13 52.812 0.3 . 1 . . . . A 260 ASN CA . 34673 1
165 . 1 . 1 15 15 ASN CB C 13 37.833 0.3 . 1 . . . . A 260 ASN CB . 34673 1
166 . 1 . 1 15 15 ASN N N 15 117.786 0.3 . 1 . . . . A 260 ASN N . 34673 1
167 . 1 . 1 15 15 ASN ND2 N 15 110.144 0.3 . 1 . . . . A 260 ASN ND2 . 34673 1
168 . 1 . 1 16 16 ILE H H 1 7.448 0.020 . 1 . . . . A 261 ILE H . 34673 1
169 . 1 . 1 16 16 ILE HA H 1 4.423 0.020 . 1 . . . . A 261 ILE HA . 34673 1
170 . 1 . 1 16 16 ILE HB H 1 2.298 0.020 . 1 . . . . A 261 ILE HB . 34673 1
171 . 1 . 1 16 16 ILE HG12 H 1 1.865 0.020 . 2 . . . . A 261 ILE HG12 . 34673 1
172 . 1 . 1 16 16 ILE HG13 H 1 1.654 0.020 . 2 . . . . A 261 ILE HG13 . 34673 1
173 . 1 . 1 16 16 ILE HG21 H 1 1.006 0.020 . 1 . . . . A 261 ILE HG21 . 34673 1
174 . 1 . 1 16 16 ILE HG22 H 1 1.006 0.020 . 1 . . . . A 261 ILE HG22 . 34673 1
175 . 1 . 1 16 16 ILE HG23 H 1 1.006 0.020 . 1 . . . . A 261 ILE HG23 . 34673 1
176 . 1 . 1 16 16 ILE HD11 H 1 0.861 0.020 . 1 . . . . A 261 ILE HD11 . 34673 1
177 . 1 . 1 16 16 ILE HD12 H 1 0.861 0.020 . 1 . . . . A 261 ILE HD12 . 34673 1
178 . 1 . 1 16 16 ILE HD13 H 1 0.861 0.020 . 1 . . . . A 261 ILE HD13 . 34673 1
179 . 1 . 1 16 16 ILE C C 13 176.693 0.3 . 1 . . . . A 261 ILE C . 34673 1
180 . 1 . 1 16 16 ILE CA C 13 59.739 0.3 . 1 . . . . A 261 ILE CA . 34673 1
181 . 1 . 1 16 16 ILE CB C 13 35.399 0.3 . 1 . . . . A 261 ILE CB . 34673 1
182 . 1 . 1 16 16 ILE CG1 C 13 27.271 0.3 . 1 . . . . A 261 ILE CG1 . 34673 1
183 . 1 . 1 16 16 ILE CG2 C 13 18.329 0.3 . 1 . . . . A 261 ILE CG2 . 34673 1
184 . 1 . 1 16 16 ILE CD1 C 13 10.528 0.3 . 1 . . . . A 261 ILE CD1 . 34673 1
185 . 1 . 1 16 16 ILE N N 15 119.776 0.3 . 1 . . . . A 261 ILE N . 34673 1
186 . 1 . 1 17 17 THR H H 1 7.389 0.020 . 1 . . . . A 262 THR H . 34673 1
187 . 1 . 1 17 17 THR HA H 1 4.631 0.020 . 1 . . . . A 262 THR HA . 34673 1
188 . 1 . 1 17 17 THR HB H 1 4.779 0.020 . 1 . . . . A 262 THR HB . 34673 1
189 . 1 . 1 17 17 THR HG21 H 1 1.377 0.020 . 1 . . . . A 262 THR HG21 . 34673 1
190 . 1 . 1 17 17 THR HG22 H 1 1.377 0.020 . 1 . . . . A 262 THR HG22 . 34673 1
191 . 1 . 1 17 17 THR HG23 H 1 1.377 0.020 . 1 . . . . A 262 THR HG23 . 34673 1
192 . 1 . 1 17 17 THR C C 13 175.574 0.3 . 1 . . . . A 262 THR C . 34673 1
193 . 1 . 1 17 17 THR CA C 13 59.728 0.3 . 1 . . . . A 262 THR CA . 34673 1
194 . 1 . 1 17 17 THR CB C 13 71.959 0.3 . 1 . . . . A 262 THR CB . 34673 1
195 . 1 . 1 17 17 THR CG2 C 13 21.920 0.3 . 1 . . . . A 262 THR CG2 . 34673 1
196 . 1 . 1 17 17 THR N N 15 117.661 0.3 . 1 . . . . A 262 THR N . 34673 1
197 . 1 . 1 18 18 GLU H H 1 9.310 0.020 . 1 . . . . A 263 GLU H . 34673 1
198 . 1 . 1 18 18 GLU HA H 1 3.705 0.020 . 1 . . . . A 263 GLU HA . 34673 1
199 . 1 . 1 18 18 GLU HB2 H 1 2.154 0.020 . 2 . . . . A 263 GLU HB2 . 34673 1
200 . 1 . 1 18 18 GLU HB3 H 1 1.987 0.020 . 2 . . . . A 263 GLU HB3 . 34673 1
201 . 1 . 1 18 18 GLU HG2 H 1 2.241 0.020 . 2 . . . . A 263 GLU HG2 . 34673 1
202 . 1 . 1 18 18 GLU HG3 H 1 2.247 0.020 . 2 . . . . A 263 GLU HG3 . 34673 1
203 . 1 . 1 18 18 GLU C C 13 178.156 0.3 . 1 . . . . A 263 GLU C . 34673 1
204 . 1 . 1 18 18 GLU CA C 13 60.860 0.3 . 1 . . . . A 263 GLU CA . 34673 1
205 . 1 . 1 18 18 GLU CB C 13 29.328 0.3 . 1 . . . . A 263 GLU CB . 34673 1
206 . 1 . 1 18 18 GLU CG C 13 37.525 0.3 . 1 . . . . A 263 GLU CG . 34673 1
207 . 1 . 1 18 18 GLU N N 15 120.470 0.3 . 1 . . . . A 263 GLU N . 34673 1
208 . 1 . 1 19 19 ASP H H 1 8.292 0.020 . 1 . . . . A 264 ASP H . 34673 1
209 . 1 . 1 19 19 ASP HA H 1 4.416 0.020 . 1 . . . . A 264 ASP HA . 34673 1
210 . 1 . 1 19 19 ASP HB2 H 1 2.656 0.020 . 2 . . . . A 264 ASP HB2 . 34673 1
211 . 1 . 1 19 19 ASP HB3 H 1 2.602 0.020 . 2 . . . . A 264 ASP HB3 . 34673 1
212 . 1 . 1 19 19 ASP C C 13 179.329 0.3 . 1 . . . . A 264 ASP C . 34673 1
213 . 1 . 1 19 19 ASP CA C 13 57.198 0.3 . 1 . . . . A 264 ASP CA . 34673 1
214 . 1 . 1 19 19 ASP CB C 13 40.563 0.3 . 1 . . . . A 264 ASP CB . 34673 1
215 . 1 . 1 19 19 ASP N N 15 116.577 0.3 . 1 . . . . A 264 ASP N . 34673 1
216 . 1 . 1 20 20 MET H H 1 7.556 0.020 . 1 . . . . A 265 MET H . 34673 1
217 . 1 . 1 20 20 MET HA H 1 4.164 0.020 . 1 . . . . A 265 MET HA . 34673 1
218 . 1 . 1 20 20 MET HB2 H 1 2.307 0.020 . 2 . . . . A 265 MET HB2 . 34673 1
219 . 1 . 1 20 20 MET HB3 H 1 2.173 0.020 . 2 . . . . A 265 MET HB3 . 34673 1
220 . 1 . 1 20 20 MET HG2 H 1 2.764 0.020 . 2 . . . . A 265 MET HG2 . 34673 1
221 . 1 . 1 20 20 MET HG3 H 1 2.702 0.020 . 2 . . . . A 265 MET HG3 . 34673 1
222 . 1 . 1 20 20 MET HE1 H 1 2.251 0.020 . 1 . . . . A 265 MET HE1 . 34673 1
223 . 1 . 1 20 20 MET HE2 H 1 2.251 0.020 . 1 . . . . A 265 MET HE2 . 34673 1
224 . 1 . 1 20 20 MET HE3 H 1 2.251 0.020 . 1 . . . . A 265 MET HE3 . 34673 1
225 . 1 . 1 20 20 MET C C 13 179.393 0.3 . 1 . . . . A 265 MET C . 34673 1
226 . 1 . 1 20 20 MET CA C 13 58.949 0.3 . 1 . . . . A 265 MET CA . 34673 1
227 . 1 . 1 20 20 MET CB C 13 33.255 0.3 . 1 . . . . A 265 MET CB . 34673 1
228 . 1 . 1 20 20 MET CG C 13 32.648 0.3 . 1 . . . . A 265 MET CG . 34673 1
229 . 1 . 1 20 20 MET CE C 13 17.664 0.3 . 1 . . . . A 265 MET CE . 34673 1
230 . 1 . 1 20 20 MET N N 15 119.979 0.3 . 1 . . . . A 265 MET N . 34673 1
231 . 1 . 1 21 21 LEU H H 1 7.681 0.020 . 1 . . . . A 266 LEU H . 34673 1
232 . 1 . 1 21 21 LEU HA H 1 4.203 0.020 . 1 . . . . A 266 LEU HA . 34673 1
233 . 1 . 1 21 21 LEU HB2 H 1 1.984 0.020 . 2 . . . . A 266 LEU HB2 . 34673 1
234 . 1 . 1 21 21 LEU HB3 H 1 1.380 0.020 . 2 . . . . A 266 LEU HB3 . 34673 1
235 . 1 . 1 21 21 LEU HG H 1 1.745 0.020 . 1 . . . . A 266 LEU HG . 34673 1
236 . 1 . 1 21 21 LEU HD11 H 1 0.850 0.020 . 2 . . . . A 266 LEU HD11 . 34673 1
237 . 1 . 1 21 21 LEU HD12 H 1 0.850 0.020 . 2 . . . . A 266 LEU HD12 . 34673 1
238 . 1 . 1 21 21 LEU HD13 H 1 0.850 0.020 . 2 . . . . A 266 LEU HD13 . 34673 1
239 . 1 . 1 21 21 LEU HD21 H 1 0.706 0.020 . 2 . . . . A 266 LEU HD21 . 34673 1
240 . 1 . 1 21 21 LEU HD22 H 1 0.706 0.020 . 2 . . . . A 266 LEU HD22 . 34673 1
241 . 1 . 1 21 21 LEU HD23 H 1 0.706 0.020 . 2 . . . . A 266 LEU HD23 . 34673 1
242 . 1 . 1 21 21 LEU C C 13 179.055 0.3 . 1 . . . . A 266 LEU C . 34673 1
243 . 1 . 1 21 21 LEU CA C 13 57.344 0.3 . 1 . . . . A 266 LEU CA . 34673 1
244 . 1 . 1 21 21 LEU CB C 13 42.277 0.3 . 1 . . . . A 266 LEU CB . 34673 1
245 . 1 . 1 21 21 LEU CG C 13 26.289 0.3 . 1 . . . . A 266 LEU CG . 34673 1
246 . 1 . 1 21 21 LEU CD1 C 13 23.380 0.3 . 1 . . . . A 266 LEU CD1 . 34673 1
247 . 1 . 1 21 21 LEU CD2 C 13 25.564 0.3 . 1 . . . . A 266 LEU CD2 . 34673 1
248 . 1 . 1 21 21 LEU N N 15 118.291 0.3 . 1 . . . . A 266 LEU N . 34673 1
249 . 1 . 1 22 22 ARG H H 1 8.606 0.020 . 1 . . . . A 267 ARG H . 34673 1
250 . 1 . 1 22 22 ARG HA H 1 3.673 0.020 . 1 . . . . A 267 ARG HA . 34673 1
251 . 1 . 1 22 22 ARG HB2 H 1 1.884 0.020 . 2 . . . . A 267 ARG HB2 . 34673 1
252 . 1 . 1 22 22 ARG HB3 H 1 1.830 0.020 . 2 . . . . A 267 ARG HB3 . 34673 1
253 . 1 . 1 22 22 ARG HG2 H 1 1.526 0.020 . 2 . . . . A 267 ARG HG2 . 34673 1
254 . 1 . 1 22 22 ARG HG3 H 1 0.770 0.020 . 2 . . . . A 267 ARG HG3 . 34673 1
255 . 1 . 1 22 22 ARG HD2 H 1 3.277 0.020 . 2 . . . . A 267 ARG HD2 . 34673 1
256 . 1 . 1 22 22 ARG HD3 H 1 3.124 0.020 . 2 . . . . A 267 ARG HD3 . 34673 1
257 . 1 . 1 22 22 ARG C C 13 177.830 0.3 . 1 . . . . A 267 ARG C . 34673 1
258 . 1 . 1 22 22 ARG CA C 13 61.039 0.3 . 1 . . . . A 267 ARG CA . 34673 1
259 . 1 . 1 22 22 ARG CB C 13 29.361 0.3 . 1 . . . . A 267 ARG CB . 34673 1
260 . 1 . 1 22 22 ARG CG C 13 28.119 0.3 . 1 . . . . A 267 ARG CG . 34673 1
261 . 1 . 1 22 22 ARG CD C 13 43.169 0.3 . 1 . . . . A 267 ARG CD . 34673 1
262 . 1 . 1 22 22 ARG N N 15 120.632 0.3 . 1 . . . . A 267 ARG N . 34673 1
263 . 1 . 1 23 23 GLY H H 1 7.490 0.020 . 1 . . . . A 268 GLY H . 34673 1
264 . 1 . 1 23 23 GLY HA2 H 1 3.977 0.020 . 2 . . . . A 268 GLY HA2 . 34673 1
265 . 1 . 1 23 23 GLY HA3 H 1 3.959 0.020 . 2 . . . . A 268 GLY HA3 . 34673 1
266 . 1 . 1 23 23 GLY C C 13 175.307 0.3 . 1 . . . . A 268 GLY C . 34673 1
267 . 1 . 1 23 23 GLY CA C 13 46.837 0.3 . 1 . . . . A 268 GLY CA . 34673 1
268 . 1 . 1 23 23 GLY N N 15 101.928 0.3 . 1 . . . . A 268 GLY N . 34673 1
269 . 1 . 1 24 24 ILE H H 1 7.163 0.020 . 1 . . . . A 269 ILE H . 34673 1
270 . 1 . 1 24 24 ILE HA H 1 4.051 0.020 . 1 . . . . A 269 ILE HA . 34673 1
271 . 1 . 1 24 24 ILE HB H 1 1.910 0.020 . 1 . . . . A 269 ILE HB . 34673 1
272 . 1 . 1 24 24 ILE HG12 H 1 1.611 0.020 . 2 . . . . A 269 ILE HG12 . 34673 1
273 . 1 . 1 24 24 ILE HG13 H 1 1.396 0.020 . 2 . . . . A 269 ILE HG13 . 34673 1
274 . 1 . 1 24 24 ILE HG21 H 1 0.517 0.020 . 1 . . . . A 269 ILE HG21 . 34673 1
275 . 1 . 1 24 24 ILE HG22 H 1 0.517 0.020 . 1 . . . . A 269 ILE HG22 . 34673 1
276 . 1 . 1 24 24 ILE HG23 H 1 0.517 0.020 . 1 . . . . A 269 ILE HG23 . 34673 1
277 . 1 . 1 24 24 ILE HD11 H 1 0.875 0.020 . 1 . . . . A 269 ILE HD11 . 34673 1
278 . 1 . 1 24 24 ILE HD12 H 1 0.875 0.020 . 1 . . . . A 269 ILE HD12 . 34673 1
279 . 1 . 1 24 24 ILE HD13 H 1 0.875 0.020 . 1 . . . . A 269 ILE HD13 . 34673 1
280 . 1 . 1 24 24 ILE CA C 13 62.229 0.3 . 1 . . . . A 269 ILE CA . 34673 1
281 . 1 . 1 24 24 ILE CB C 13 38.705 0.3 . 1 . . . . A 269 ILE CB . 34673 1
282 . 1 . 1 24 24 ILE CG1 C 13 27.848 0.3 . 1 . . . . A 269 ILE CG1 . 34673 1
283 . 1 . 1 24 24 ILE CG2 C 13 18.065 0.3 . 1 . . . . A 269 ILE CG2 . 34673 1
284 . 1 . 1 24 24 ILE CD1 C 13 13.637 0.3 . 1 . . . . A 269 ILE CD1 . 34673 1
285 . 1 . 1 24 24 ILE N N 15 117.004 0.3 . 1 . . . . A 269 ILE N . 34673 1
286 . 1 . 1 25 25 PHE H H 1 7.973 0.020 . 1 . . . . A 270 PHE H . 34673 1
287 . 1 . 1 25 25 PHE HA H 1 3.662 0.020 . 1 . . . . A 270 PHE HA . 34673 1
288 . 1 . 1 25 25 PHE HB2 H 1 3.159 0.020 . 2 . . . . A 270 PHE HB2 . 34673 1
289 . 1 . 1 25 25 PHE HB3 H 1 2.824 0.020 . 2 . . . . A 270 PHE HB3 . 34673 1
290 . 1 . 1 25 25 PHE HD1 H 1 7.537 0.020 . 1 . . . . A 270 PHE HD1 . 34673 1
291 . 1 . 1 25 25 PHE HD2 H 1 7.537 0.020 . 1 . . . . A 270 PHE HD2 . 34673 1
292 . 1 . 1 25 25 PHE HE1 H 1 7.468 0.020 . 1 . . . . A 270 PHE HE1 . 34673 1
293 . 1 . 1 25 25 PHE HE2 H 1 7.468 0.020 . 1 . . . . A 270 PHE HE2 . 34673 1
294 . 1 . 1 25 25 PHE HZ H 1 7.017 0.020 . 1 . . . . A 270 PHE HZ . 34673 1
295 . 1 . 1 25 25 PHE CA C 13 61.020 0.3 . 1 . . . . A 270 PHE CA . 34673 1
296 . 1 . 1 25 25 PHE CB C 13 40.722 0.3 . 1 . . . . A 270 PHE CB . 34673 1
297 . 1 . 1 25 25 PHE CD1 C 13 131.988 0.3 . 1 . . . . A 270 PHE CD1 . 34673 1
298 . 1 . 1 25 25 PHE CD2 C 13 131.988 0.3 . 1 . . . . A 270 PHE CD2 . 34673 1
299 . 1 . 1 25 25 PHE CE1 C 13 129.437 0.3 . 1 . . . . A 270 PHE CE1 . 34673 1
300 . 1 . 1 25 25 PHE CE2 C 13 129.437 0.3 . 1 . . . . A 270 PHE CE2 . 34673 1
301 . 1 . 1 25 25 PHE CZ C 13 130.658 0.3 . 1 . . . . A 270 PHE CZ . 34673 1
302 . 1 . 1 25 25 PHE N N 15 116.214 0.3 . 1 . . . . A 270 PHE N . 34673 1
303 . 1 . 1 26 26 GLU H H 1 8.821 0.020 . 1 . . . . A 271 GLU H . 34673 1
304 . 1 . 1 26 26 GLU HA H 1 4.675 0.020 . 1 . . . . A 271 GLU HA . 34673 1
305 . 1 . 1 26 26 GLU HB2 H 1 2.307 0.020 . 2 . . . . A 271 GLU HB2 . 34673 1
306 . 1 . 1 26 26 GLU HB3 H 1 2.170 0.020 . 2 . . . . A 271 GLU HB3 . 34673 1
307 . 1 . 1 26 26 GLU HG2 H 1 2.471 0.020 . 2 . . . . A 271 GLU HG2 . 34673 1
308 . 1 . 1 26 26 GLU HG3 H 1 2.461 0.020 . 2 . . . . A 271 GLU HG3 . 34673 1
309 . 1 . 1 26 26 GLU CA C 13 60.216 0.3 . 1 . . . . A 271 GLU CA . 34673 1
310 . 1 . 1 26 26 GLU CB C 13 28.767 0.3 . 1 . . . . A 271 GLU CB . 34673 1
311 . 1 . 1 26 26 GLU CG C 13 37.586 0.3 . 1 . . . . A 271 GLU CG . 34673 1
312 . 1 . 1 26 26 GLU N N 15 121.296 0.3 . 1 . . . . A 271 GLU N . 34673 1
313 . 1 . 1 27 27 PRO HA H 1 4.279 0.020 . 1 . . . . A 272 PRO HA . 34673 1
314 . 1 . 1 27 27 PRO HB2 H 1 2.161 0.020 . 2 . . . . A 272 PRO HB2 . 34673 1
315 . 1 . 1 27 27 PRO HB3 H 1 1.057 0.020 . 2 . . . . A 272 PRO HB3 . 34673 1
316 . 1 . 1 27 27 PRO HG2 H 1 1.960 0.020 . 2 . . . . A 272 PRO HG2 . 34673 1
317 . 1 . 1 27 27 PRO HG3 H 1 1.865 0.020 . 2 . . . . A 272 PRO HG3 . 34673 1
318 . 1 . 1 27 27 PRO HD2 H 1 3.710 0.020 . 2 . . . . A 272 PRO HD2 . 34673 1
319 . 1 . 1 27 27 PRO HD3 H 1 3.332 0.020 . 2 . . . . A 272 PRO HD3 . 34673 1
320 . 1 . 1 27 27 PRO C C 13 177.581 0.3 . 1 . . . . A 272 PRO C . 34673 1
321 . 1 . 1 27 27 PRO CA C 13 65.770 0.3 . 1 . . . . A 272 PRO CA . 34673 1
322 . 1 . 1 27 27 PRO CB C 13 31.271 0.3 . 1 . . . . A 272 PRO CB . 34673 1
323 . 1 . 1 27 27 PRO CG C 13 28.496 0.3 . 1 . . . . A 272 PRO CG . 34673 1
324 . 1 . 1 27 27 PRO CD C 13 51.787 0.3 . 1 . . . . A 272 PRO CD . 34673 1
325 . 1 . 1 28 28 PHE H H 1 7.942 0.020 . 1 . . . . A 273 PHE H . 34673 1
326 . 1 . 1 28 28 PHE HA H 1 4.152 0.020 . 1 . . . . A 273 PHE HA . 34673 1
327 . 1 . 1 28 28 PHE HB2 H 1 3.364 0.020 . 2 . . . . A 273 PHE HB2 . 34673 1
328 . 1 . 1 28 28 PHE HB3 H 1 3.161 0.020 . 2 . . . . A 273 PHE HB3 . 34673 1
329 . 1 . 1 28 28 PHE HD1 H 1 7.402 0.020 . 1 . . . . A 273 PHE HD1 . 34673 1
330 . 1 . 1 28 28 PHE HD2 H 1 7.402 0.020 . 1 . . . . A 273 PHE HD2 . 34673 1
331 . 1 . 1 28 28 PHE HE1 H 1 7.221 0.020 . 1 . . . . A 273 PHE HE1 . 34673 1
332 . 1 . 1 28 28 PHE HE2 H 1 7.221 0.020 . 1 . . . . A 273 PHE HE2 . 34673 1
333 . 1 . 1 28 28 PHE HZ H 1 7.087 0.020 . 1 . . . . A 273 PHE HZ . 34673 1
334 . 1 . 1 28 28 PHE C C 13 176.178 0.3 . 1 . . . . A 273 PHE C . 34673 1
335 . 1 . 1 28 28 PHE CA C 13 60.390 0.3 . 1 . . . . A 273 PHE CA . 34673 1
336 . 1 . 1 28 28 PHE CB C 13 39.415 0.3 . 1 . . . . A 273 PHE CB . 34673 1
337 . 1 . 1 28 28 PHE CD1 C 13 131.428 0.3 . 1 . . . . A 273 PHE CD1 . 34673 1
338 . 1 . 1 28 28 PHE CE1 C 13 131.498 0.3 . 1 . . . . A 273 PHE CE1 . 34673 1
339 . 1 . 1 28 28 PHE CZ C 13 129.421 0.3 . 1 . . . . A 273 PHE CZ . 34673 1
340 . 1 . 1 28 28 PHE N N 15 111.939 0.3 . 1 . . . . A 273 PHE N . 34673 1
341 . 1 . 1 29 29 GLY H H 1 7.857 0.020 . 1 . . . . A 274 GLY H . 34673 1
342 . 1 . 1 29 29 GLY HA2 H 1 4.737 0.020 . 2 . . . . A 274 GLY HA2 . 34673 1
343 . 1 . 1 29 29 GLY HA3 H 1 4.028 0.020 . 2 . . . . A 274 GLY HA3 . 34673 1
344 . 1 . 1 29 29 GLY C C 13 170.227 0.3 . 1 . . . . A 274 GLY C . 34673 1
345 . 1 . 1 29 29 GLY CA C 13 45.157 0.3 . 1 . . . . A 274 GLY CA . 34673 1
346 . 1 . 1 29 29 GLY N N 15 106.999 0.3 . 1 . . . . A 274 GLY N . 34673 1
347 . 1 . 1 30 30 ARG H H 1 7.826 0.020 . 1 . . . . A 275 ARG H . 34673 1
348 . 1 . 1 30 30 ARG HA H 1 4.253 0.020 . 1 . . . . A 275 ARG HA . 34673 1
349 . 1 . 1 30 30 ARG HB2 H 1 1.874 0.020 . 1 . . . . A 275 ARG HB2 . 34673 1
350 . 1 . 1 30 30 ARG HB3 H 1 1.874 0.020 . 1 . . . . A 275 ARG HB3 . 34673 1
351 . 1 . 1 30 30 ARG HG2 H 1 1.654 0.020 . 2 . . . . A 275 ARG HG2 . 34673 1
352 . 1 . 1 30 30 ARG HG3 H 1 1.573 0.020 . 2 . . . . A 275 ARG HG3 . 34673 1
353 . 1 . 1 30 30 ARG HD2 H 1 3.280 0.020 . 2 . . . . A 275 ARG HD2 . 34673 1
354 . 1 . 1 30 30 ARG HD3 H 1 3.221 0.020 . 2 . . . . A 275 ARG HD3 . 34673 1
355 . 1 . 1 30 30 ARG C C 13 176.941 0.3 . 1 . . . . A 275 ARG C . 34673 1
356 . 1 . 1 30 30 ARG CA C 13 57.477 0.3 . 1 . . . . A 275 ARG CA . 34673 1
357 . 1 . 1 30 30 ARG CB C 13 30.553 0.3 . 1 . . . . A 275 ARG CB . 34673 1
358 . 1 . 1 30 30 ARG CG C 13 27.468 0.3 . 1 . . . . A 275 ARG CG . 34673 1
359 . 1 . 1 30 30 ARG CD C 13 43.456 0.3 . 1 . . . . A 275 ARG CD . 34673 1
360 . 1 . 1 30 30 ARG N N 15 116.002 0.3 . 1 . . . . A 275 ARG N . 34673 1
361 . 1 . 1 31 31 ILE H H 1 8.789 0.020 . 1 . . . . A 276 ILE H . 34673 1
362 . 1 . 1 31 31 ILE HA H 1 4.040 0.020 . 1 . . . . A 276 ILE HA . 34673 1
363 . 1 . 1 31 31 ILE HB H 1 1.676 0.020 . 1 . . . . A 276 ILE HB . 34673 1
364 . 1 . 1 31 31 ILE HG12 H 1 1.583 0.020 . 2 . . . . A 276 ILE HG12 . 34673 1
365 . 1 . 1 31 31 ILE HG13 H 1 1.436 0.020 . 2 . . . . A 276 ILE HG13 . 34673 1
366 . 1 . 1 31 31 ILE HG21 H 1 0.506 0.020 . 1 . . . . A 276 ILE HG21 . 34673 1
367 . 1 . 1 31 31 ILE HG22 H 1 0.506 0.020 . 1 . . . . A 276 ILE HG22 . 34673 1
368 . 1 . 1 31 31 ILE HG23 H 1 0.506 0.020 . 1 . . . . A 276 ILE HG23 . 34673 1
369 . 1 . 1 31 31 ILE HD11 H 1 0.458 0.020 . 1 . . . . A 276 ILE HD11 . 34673 1
370 . 1 . 1 31 31 ILE HD12 H 1 0.458 0.020 . 1 . . . . A 276 ILE HD12 . 34673 1
371 . 1 . 1 31 31 ILE HD13 H 1 0.458 0.020 . 1 . . . . A 276 ILE HD13 . 34673 1
372 . 1 . 1 31 31 ILE C C 13 176.426 0.3 . 1 . . . . A 276 ILE C . 34673 1
373 . 1 . 1 31 31 ILE CA C 13 59.986 0.3 . 1 . . . . A 276 ILE CA . 34673 1
374 . 1 . 1 31 31 ILE CB C 13 39.935 0.3 . 1 . . . . A 276 ILE CB . 34673 1
375 . 1 . 1 31 31 ILE CG1 C 13 27.332 0.3 . 1 . . . . A 276 ILE CG1 . 34673 1
376 . 1 . 1 31 31 ILE CG2 C 13 17.735 0.3 . 1 . . . . A 276 ILE CG2 . 34673 1
377 . 1 . 1 31 31 ILE CD1 C 13 13.506 0.3 . 1 . . . . A 276 ILE CD1 . 34673 1
378 . 1 . 1 31 31 ILE N N 15 128.270 0.3 . 1 . . . . A 276 ILE N . 34673 1
379 . 1 . 1 32 32 GLU H H 1 8.807 0.020 . 1 . . . . A 277 GLU H . 34673 1
380 . 1 . 1 32 32 GLU HA H 1 4.260 0.020 . 1 . . . . A 277 GLU HA . 34673 1
381 . 1 . 1 32 32 GLU HB2 H 1 1.946 0.020 . 2 . . . . A 277 GLU HB2 . 34673 1
382 . 1 . 1 32 32 GLU HB3 H 1 1.664 0.020 . 2 . . . . A 277 GLU HB3 . 34673 1
383 . 1 . 1 32 32 GLU HG2 H 1 2.129 0.020 . 2 . . . . A 277 GLU HG2 . 34673 1
384 . 1 . 1 32 32 GLU HG3 H 1 2.072 0.020 . 2 . . . . A 277 GLU HG3 . 34673 1
385 . 1 . 1 32 32 GLU C C 13 176.497 0.3 . 1 . . . . A 277 GLU C . 34673 1
386 . 1 . 1 32 32 GLU CA C 13 57.295 0.3 . 1 . . . . A 277 GLU CA . 34673 1
387 . 1 . 1 32 32 GLU CB C 13 31.371 0.3 . 1 . . . . A 277 GLU CB . 34673 1
388 . 1 . 1 32 32 GLU CG C 13 35.563 0.3 . 1 . . . . A 277 GLU CG . 34673 1
389 . 1 . 1 32 32 GLU N N 15 127.191 0.3 . 1 . . . . A 277 GLU N . 34673 1
390 . 1 . 1 33 33 SER H H 1 7.139 0.020 . 1 . . . . A 278 SER H . 34673 1
391 . 1 . 1 33 33 SER HA H 1 4.532 0.020 . 1 . . . . A 278 SER HA . 34673 1
392 . 1 . 1 33 33 SER HB2 H 1 3.789 0.020 . 1 . . . . A 278 SER HB2 . 34673 1
393 . 1 . 1 33 33 SER HB3 H 1 3.789 0.020 . 1 . . . . A 278 SER HB3 . 34673 1
394 . 1 . 1 33 33 SER C C 13 171.932 0.3 . 1 . . . . A 278 SER C . 34673 1
395 . 1 . 1 33 33 SER CA C 13 57.623 0.3 . 1 . . . . A 278 SER CA . 34673 1
396 . 1 . 1 33 33 SER CB C 13 64.775 0.3 . 1 . . . . A 278 SER CB . 34673 1
397 . 1 . 1 33 33 SER N N 15 109.715 0.3 . 1 . . . . A 278 SER N . 34673 1
398 . 1 . 1 34 34 ILE H H 1 8.370 0.020 . 1 . . . . A 279 ILE H . 34673 1
399 . 1 . 1 34 34 ILE HA H 1 4.481 0.020 . 1 . . . . A 279 ILE HA . 34673 1
400 . 1 . 1 34 34 ILE HB H 1 1.635 0.020 . 1 . . . . A 279 ILE HB . 34673 1
401 . 1 . 1 34 34 ILE HG12 H 1 0.808 0.020 . 2 . . . . A 279 ILE HG12 . 34673 1
402 . 1 . 1 34 34 ILE HG13 H 1 1.513 0.020 . 2 . . . . A 279 ILE HG13 . 34673 1
403 . 1 . 1 34 34 ILE HG21 H 1 0.716 0.020 . 1 . . . . A 279 ILE HG21 . 34673 1
404 . 1 . 1 34 34 ILE HG22 H 1 0.716 0.020 . 1 . . . . A 279 ILE HG22 . 34673 1
405 . 1 . 1 34 34 ILE HG23 H 1 0.716 0.020 . 1 . . . . A 279 ILE HG23 . 34673 1
406 . 1 . 1 34 34 ILE HD11 H 1 0.765 0.020 . 1 . . . . A 279 ILE HD11 . 34673 1
407 . 1 . 1 34 34 ILE HD12 H 1 0.765 0.020 . 1 . . . . A 279 ILE HD12 . 34673 1
408 . 1 . 1 34 34 ILE HD13 H 1 0.765 0.020 . 1 . . . . A 279 ILE HD13 . 34673 1
409 . 1 . 1 34 34 ILE C C 13 173.566 0.3 . 1 . . . . A 279 ILE C . 34673 1
410 . 1 . 1 34 34 ILE CA C 13 61.343 0.3 . 1 . . . . A 279 ILE CA . 34673 1
411 . 1 . 1 34 34 ILE CB C 13 40.894 0.3 . 1 . . . . A 279 ILE CB . 34673 1
412 . 1 . 1 34 34 ILE CG1 C 13 28.165 0.3 . 1 . . . . A 279 ILE CG1 . 34673 1
413 . 1 . 1 34 34 ILE CG2 C 13 16.233 0.3 . 1 . . . . A 279 ILE CG2 . 34673 1
414 . 1 . 1 34 34 ILE CD1 C 13 13.914 0.3 . 1 . . . . A 279 ILE CD1 . 34673 1
415 . 1 . 1 34 34 ILE N N 15 122.448 0.3 . 1 . . . . A 279 ILE N . 34673 1
416 . 1 . 1 35 35 GLN H H 1 8.625 0.020 . 1 . . . . A 280 GLN H . 34673 1
417 . 1 . 1 35 35 GLN HA H 1 4.740 0.020 . 1 . . . . A 280 GLN HA . 34673 1
418 . 1 . 1 35 35 GLN HB2 H 1 2.087 0.020 . 2 . . . . A 280 GLN HB2 . 34673 1
419 . 1 . 1 35 35 GLN HB3 H 1 1.963 0.020 . 2 . . . . A 280 GLN HB3 . 34673 1
420 . 1 . 1 35 35 GLN HG2 H 1 2.306 0.020 . 2 . . . . A 280 GLN HG2 . 34673 1
421 . 1 . 1 35 35 GLN HG3 H 1 2.286 0.020 . 2 . . . . A 280 GLN HG3 . 34673 1
422 . 1 . 1 35 35 GLN HE21 H 1 7.403 0.020 . 1 . . . . A 280 GLN HE21 . 34673 1
423 . 1 . 1 35 35 GLN HE22 H 1 6.744 0.020 . 1 . . . . A 280 GLN HE22 . 34673 1
424 . 1 . 1 35 35 GLN C C 13 174.259 0.3 . 1 . . . . A 280 GLN C . 34673 1
425 . 1 . 1 35 35 GLN CA C 13 54.160 0.3 . 1 . . . . A 280 GLN CA . 34673 1
426 . 1 . 1 35 35 GLN CB C 13 31.522 0.3 . 1 . . . . A 280 GLN CB . 34673 1
427 . 1 . 1 35 35 GLN CG C 13 33.521 0.3 . 1 . . . . A 280 GLN CG . 34673 1
428 . 1 . 1 35 35 GLN N N 15 126.210 0.3 . 1 . . . . A 280 GLN N . 34673 1
429 . 1 . 1 35 35 GLN NE2 N 15 111.188 0.3 . 1 . . . . A 280 GLN NE2 . 34673 1
430 . 1 . 1 36 36 LEU H H 1 9.021 0.020 . 1 . . . . A 281 LEU H . 34673 1
431 . 1 . 1 36 36 LEU HA H 1 4.420 0.020 . 1 . . . . A 281 LEU HA . 34673 1
432 . 1 . 1 36 36 LEU HB2 H 1 1.613 0.020 . 2 . . . . A 281 LEU HB2 . 34673 1
433 . 1 . 1 36 36 LEU HB3 H 1 1.276 0.020 . 2 . . . . A 281 LEU HB3 . 34673 1
434 . 1 . 1 36 36 LEU HG H 1 1.406 0.020 . 1 . . . . A 281 LEU HG . 34673 1
435 . 1 . 1 36 36 LEU HD11 H 1 0.660 0.020 . 2 . . . . A 281 LEU HD11 . 34673 1
436 . 1 . 1 36 36 LEU HD12 H 1 0.660 0.020 . 2 . . . . A 281 LEU HD12 . 34673 1
437 . 1 . 1 36 36 LEU HD13 H 1 0.660 0.020 . 2 . . . . A 281 LEU HD13 . 34673 1
438 . 1 . 1 36 36 LEU HD21 H 1 0.667 0.020 . 2 . . . . A 281 LEU HD21 . 34673 1
439 . 1 . 1 36 36 LEU HD22 H 1 0.667 0.020 . 2 . . . . A 281 LEU HD22 . 34673 1
440 . 1 . 1 36 36 LEU HD23 H 1 0.667 0.020 . 2 . . . . A 281 LEU HD23 . 34673 1
441 . 1 . 1 36 36 LEU CA C 13 54.195 0.3 . 1 . . . . A 281 LEU CA . 34673 1
442 . 1 . 1 36 36 LEU CB C 13 43.650 0.3 . 1 . . . . A 281 LEU CB . 34673 1
443 . 1 . 1 36 36 LEU CG C 13 27.014 0.3 . 1 . . . . A 281 LEU CG . 34673 1
444 . 1 . 1 36 36 LEU CD1 C 13 24.447 0.3 . 1 . . . . A 281 LEU CD1 . 34673 1
445 . 1 . 1 36 36 LEU CD2 C 13 23.929 0.3 . 1 . . . . A 281 LEU CD2 . 34673 1
446 . 1 . 1 36 36 LEU N N 15 127.637 0.3 . 1 . . . . A 281 LEU N . 34673 1
447 . 1 . 1 37 37 MET H H 1 8.260 0.020 . 1 . . . . A 282 MET H . 34673 1
448 . 1 . 1 37 37 MET HA H 1 4.594 0.020 . 1 . . . . A 282 MET HA . 34673 1
449 . 1 . 1 37 37 MET HB2 H 1 1.532 0.020 . 2 . . . . A 282 MET HB2 . 34673 1
450 . 1 . 1 37 37 MET HB3 H 1 1.256 0.020 . 2 . . . . A 282 MET HB3 . 34673 1
451 . 1 . 1 37 37 MET HG2 H 1 2.560 0.020 . 2 . . . . A 282 MET HG2 . 34673 1
452 . 1 . 1 37 37 MET HG3 H 1 2.192 0.020 . 2 . . . . A 282 MET HG3 . 34673 1
453 . 1 . 1 37 37 MET HE1 H 1 2.209 0.020 . 1 . . . . A 282 MET HE1 . 34673 1
454 . 1 . 1 37 37 MET HE2 H 1 2.209 0.020 . 1 . . . . A 282 MET HE2 . 34673 1
455 . 1 . 1 37 37 MET HE3 H 1 2.209 0.020 . 1 . . . . A 282 MET HE3 . 34673 1
456 . 1 . 1 37 37 MET CA C 13 54.292 0.3 . 1 . . . . A 282 MET CA . 34673 1
457 . 1 . 1 37 37 MET CB C 13 30.490 0.3 . 1 . . . . A 282 MET CB . 34673 1
458 . 1 . 1 37 37 MET CG C 13 33.423 0.3 . 1 . . . . A 282 MET CG . 34673 1
459 . 1 . 1 37 37 MET CE C 13 17.792 0.3 . 1 . . . . A 282 MET CE . 34673 1
460 . 1 . 1 37 37 MET N N 15 123.947 0.3 . 1 . . . . A 282 MET N . 34673 1
461 . 1 . 1 38 38 MET H H 1 8.312 0.020 . 1 . . . . A 283 MET H . 34673 1
462 . 1 . 1 38 38 MET HA H 1 4.983 0.020 . 1 . . . . A 283 MET HA . 34673 1
463 . 1 . 1 38 38 MET HB2 H 1 1.839 0.020 . 2 . . . . A 283 MET HB2 . 34673 1
464 . 1 . 1 38 38 MET HB3 H 1 1.715 0.020 . 2 . . . . A 283 MET HB3 . 34673 1
465 . 1 . 1 38 38 MET HG2 H 1 2.580 0.020 . 2 . . . . A 283 MET HG2 . 34673 1
466 . 1 . 1 38 38 MET HG3 H 1 2.494 0.020 . 2 . . . . A 283 MET HG3 . 34673 1
467 . 1 . 1 38 38 MET HE1 H 1 2.212 0.020 . 1 . . . . A 283 MET HE1 . 34673 1
468 . 1 . 1 38 38 MET HE2 H 1 2.212 0.020 . 1 . . . . A 283 MET HE2 . 34673 1
469 . 1 . 1 38 38 MET HE3 H 1 2.212 0.020 . 1 . . . . A 283 MET HE3 . 34673 1
470 . 1 . 1 38 38 MET CA C 13 52.897 0.3 . 1 . . . . A 283 MET CA . 34673 1
471 . 1 . 1 38 38 MET CB C 13 33.908 0.3 . 1 . . . . A 283 MET CB . 34673 1
472 . 1 . 1 38 38 MET CG C 13 31.928 0.3 . 1 . . . . A 283 MET CG . 34673 1
473 . 1 . 1 38 38 MET CE C 13 17.801 0.3 . 1 . . . . A 283 MET CE . 34673 1
474 . 1 . 1 38 38 MET N N 15 120.611 0.3 . 1 . . . . A 283 MET N . 34673 1
475 . 1 . 1 39 39 ASP H H 1 8.876 0.020 . 1 . . . . A 284 ASP H . 34673 1
476 . 1 . 1 39 39 ASP HA H 1 4.708 0.020 . 1 . . . . A 284 ASP HA . 34673 1
477 . 1 . 1 39 39 ASP HB2 H 1 3.376 0.020 . 2 . . . . A 284 ASP HB2 . 34673 1
478 . 1 . 1 39 39 ASP HB3 H 1 2.440 0.020 . 2 . . . . A 284 ASP HB3 . 34673 1
479 . 1 . 1 39 39 ASP C C 13 177.510 0.3 . 1 . . . . A 284 ASP C . 34673 1
480 . 1 . 1 39 39 ASP CA C 13 53.820 0.3 . 1 . . . . A 284 ASP CA . 34673 1
481 . 1 . 1 39 39 ASP CB C 13 42.970 0.3 . 1 . . . . A 284 ASP CB . 34673 1
482 . 1 . 1 39 39 ASP N N 15 123.049 0.3 . 1 . . . . A 284 ASP N . 34673 1
483 . 1 . 1 40 40 SER H H 1 8.890 0.020 . 1 . . . . A 285 SER H . 34673 1
484 . 1 . 1 40 40 SER HA H 1 4.175 0.020 . 1 . . . . A 285 SER HA . 34673 1
485 . 1 . 1 40 40 SER HB2 H 1 4.031 0.020 . 2 . . . . A 285 SER HB2 . 34673 1
486 . 1 . 1 40 40 SER HB3 H 1 3.995 0.020 . 2 . . . . A 285 SER HB3 . 34673 1
487 . 1 . 1 40 40 SER C C 13 175.325 0.3 . 1 . . . . A 285 SER C . 34673 1
488 . 1 . 1 40 40 SER CA C 13 61.049 0.3 . 1 . . . . A 285 SER CA . 34673 1
489 . 1 . 1 40 40 SER CB C 13 63.060 0.3 . 1 . . . . A 285 SER CB . 34673 1
490 . 1 . 1 40 40 SER N N 15 123.280 0.3 . 1 . . . . A 285 SER N . 34673 1
491 . 1 . 1 41 41 GLU H H 1 8.503 0.020 . 1 . . . . A 286 GLU H . 34673 1
492 . 1 . 1 41 41 GLU HA H 1 4.334 0.020 . 1 . . . . A 286 GLU HA . 34673 1
493 . 1 . 1 41 41 GLU HB2 H 1 2.204 0.020 . 2 . . . . A 286 GLU HB2 . 34673 1
494 . 1 . 1 41 41 GLU HB3 H 1 2.161 0.020 . 2 . . . . A 286 GLU HB3 . 34673 1
495 . 1 . 1 41 41 GLU HG2 H 1 2.362 0.020 . 2 . . . . A 286 GLU HG2 . 34673 1
496 . 1 . 1 41 41 GLU HG3 H 1 2.240 0.020 . 2 . . . . A 286 GLU HG3 . 34673 1
497 . 1 . 1 41 41 GLU C C 13 178.220 0.3 . 1 . . . . A 286 GLU C . 34673 1
498 . 1 . 1 41 41 GLU CA C 13 58.389 0.3 . 1 . . . . A 286 GLU CA . 34673 1
499 . 1 . 1 41 41 GLU CB C 13 30.199 0.3 . 1 . . . . A 286 GLU CB . 34673 1
500 . 1 . 1 41 41 GLU CG C 13 36.374 0.3 . 1 . . . . A 286 GLU CG . 34673 1
501 . 1 . 1 41 41 GLU N N 15 120.534 0.3 . 1 . . . . A 286 GLU N . 34673 1
502 . 1 . 1 42 42 THR H H 1 7.906 0.020 . 1 . . . . A 287 THR H . 34673 1
503 . 1 . 1 42 42 THR HA H 1 4.419 0.020 . 1 . . . . A 287 THR HA . 34673 1
504 . 1 . 1 42 42 THR HB H 1 4.285 0.020 . 1 . . . . A 287 THR HB . 34673 1
505 . 1 . 1 42 42 THR HG21 H 1 1.209 0.020 . 1 . . . . A 287 THR HG21 . 34673 1
506 . 1 . 1 42 42 THR HG22 H 1 1.209 0.020 . 1 . . . . A 287 THR HG22 . 34673 1
507 . 1 . 1 42 42 THR HG23 H 1 1.209 0.020 . 1 . . . . A 287 THR HG23 . 34673 1
508 . 1 . 1 42 42 THR C C 13 176.639 0.3 . 1 . . . . A 287 THR C . 34673 1
509 . 1 . 1 42 42 THR CA C 13 61.720 0.3 . 1 . . . . A 287 THR CA . 34673 1
510 . 1 . 1 42 42 THR CB C 13 71.013 0.3 . 1 . . . . A 287 THR CB . 34673 1
511 . 1 . 1 42 42 THR CG2 C 13 21.046 0.3 . 1 . . . . A 287 THR CG2 . 34673 1
512 . 1 . 1 42 42 THR N N 15 106.555 0.3 . 1 . . . . A 287 THR N . 34673 1
513 . 1 . 1 43 43 GLY H H 1 8.174 0.020 . 1 . . . . A 288 GLY H . 34673 1
514 . 1 . 1 43 43 GLY HA2 H 1 4.135 0.020 . 2 . . . . A 288 GLY HA2 . 34673 1
515 . 1 . 1 43 43 GLY HA3 H 1 3.816 0.020 . 2 . . . . A 288 GLY HA3 . 34673 1
516 . 1 . 1 43 43 GLY C C 13 173.478 0.3 . 1 . . . . A 288 GLY C . 34673 1
517 . 1 . 1 43 43 GLY CA C 13 45.662 0.3 . 1 . . . . A 288 GLY CA . 34673 1
518 . 1 . 1 43 43 GLY N N 15 110.896 0.3 . 1 . . . . A 288 GLY N . 34673 1
519 . 1 . 1 44 44 ARG H H 1 7.547 0.020 . 1 . . . . A 289 ARG H . 34673 1
520 . 1 . 1 44 44 ARG HA H 1 4.360 0.020 . 1 . . . . A 289 ARG HA . 34673 1
521 . 1 . 1 44 44 ARG HB2 H 1 1.819 0.020 . 2 . . . . A 289 ARG HB2 . 34673 1
522 . 1 . 1 44 44 ARG HB3 H 1 1.624 0.020 . 2 . . . . A 289 ARG HB3 . 34673 1
523 . 1 . 1 44 44 ARG HG2 H 1 1.585 0.020 . 2 . . . . A 289 ARG HG2 . 34673 1
524 . 1 . 1 44 44 ARG HG3 H 1 1.547 0.020 . 2 . . . . A 289 ARG HG3 . 34673 1
525 . 1 . 1 44 44 ARG HD2 H 1 2.935 0.020 . 1 . . . . A 289 ARG HD2 . 34673 1
526 . 1 . 1 44 44 ARG HD3 H 1 2.935 0.020 . 1 . . . . A 289 ARG HD3 . 34673 1
527 . 1 . 1 44 44 ARG C C 13 175.680 0.3 . 1 . . . . A 289 ARG C . 34673 1
528 . 1 . 1 44 44 ARG CA C 13 55.082 0.3 . 1 . . . . A 289 ARG CA . 34673 1
529 . 1 . 1 44 44 ARG CB C 13 32.268 0.3 . 1 . . . . A 289 ARG CB . 34673 1
530 . 1 . 1 44 44 ARG CG C 13 26.968 0.3 . 1 . . . . A 289 ARG CG . 34673 1
531 . 1 . 1 44 44 ARG CD C 13 43.300 0.3 . 1 . . . . A 289 ARG CD . 34673 1
532 . 1 . 1 44 44 ARG N N 15 118.850 0.3 . 1 . . . . A 289 ARG N . 34673 1
533 . 1 . 1 45 45 SER H H 1 8.583 0.020 . 1 . . . . A 290 SER H . 34673 1
534 . 1 . 1 45 45 SER HA H 1 4.840 0.020 . 1 . . . . A 290 SER HA . 34673 1
535 . 1 . 1 45 45 SER HB2 H 1 4.162 0.020 . 2 . . . . A 290 SER HB2 . 34673 1
536 . 1 . 1 45 45 SER HB3 H 1 4.091 0.020 . 2 . . . . A 290 SER HB3 . 34673 1
537 . 1 . 1 45 45 SER C C 13 175.325 0.3 . 1 . . . . A 290 SER C . 34673 1
538 . 1 . 1 45 45 SER CA C 13 58.071 0.3 . 1 . . . . A 290 SER CA . 34673 1
539 . 1 . 1 45 45 SER CB C 13 64.650 0.3 . 1 . . . . A 290 SER CB . 34673 1
540 . 1 . 1 45 45 SER N N 15 117.046 0.3 . 1 . . . . A 290 SER N . 34673 1
541 . 1 . 1 46 46 LYS H H 1 8.837 0.020 . 1 . . . . A 291 LYS H . 34673 1
542 . 1 . 1 46 46 LYS HA H 1 4.346 0.020 . 1 . . . . A 291 LYS HA . 34673 1
543 . 1 . 1 46 46 LYS HB2 H 1 2.166 0.020 . 2 . . . . A 291 LYS HB2 . 34673 1
544 . 1 . 1 46 46 LYS HB3 H 1 2.173 0.020 . 2 . . . . A 291 LYS HB3 . 34673 1
545 . 1 . 1 46 46 LYS HG2 H 1 1.290 0.020 . 1 . . . . A 291 LYS HG2 . 34673 1
546 . 1 . 1 46 46 LYS HG3 H 1 1.290 0.020 . 1 . . . . A 291 LYS HG3 . 34673 1
547 . 1 . 1 46 46 LYS HD2 H 1 1.432 0.020 . 2 . . . . A 291 LYS HD2 . 34673 1
548 . 1 . 1 46 46 LYS HD3 H 1 1.335 0.020 . 2 . . . . A 291 LYS HD3 . 34673 1
549 . 1 . 1 46 46 LYS HE2 H 1 3.058 0.020 . 1 . . . . A 291 LYS HE2 . 34673 1
550 . 1 . 1 46 46 LYS HE3 H 1 3.058 0.020 . 1 . . . . A 291 LYS HE3 . 34673 1
551 . 1 . 1 46 46 LYS C C 13 177.954 0.3 . 1 . . . . A 291 LYS C . 34673 1
552 . 1 . 1 46 46 LYS CA C 13 56.736 0.3 . 1 . . . . A 291 LYS CA . 34673 1
553 . 1 . 1 46 46 LYS CB C 13 33.490 0.3 . 1 . . . . A 291 LYS CB . 34673 1
554 . 1 . 1 46 46 LYS CG C 13 33.536 0.3 . 1 . . . . A 291 LYS CG . 34673 1
555 . 1 . 1 46 46 LYS CD C 13 26.419 0.3 . 1 . . . . A 291 LYS CD . 34673 1
556 . 1 . 1 46 46 LYS CE C 13 42.046 0.3 . 1 . . . . A 291 LYS CE . 34673 1
557 . 1 . 1 46 46 LYS N N 15 122.366 0.3 . 1 . . . . A 291 LYS N . 34673 1
558 . 1 . 1 47 47 GLY H H 1 9.213 0.020 . 1 . . . . A 292 GLY H . 34673 1
559 . 1 . 1 47 47 GLY HA2 H 1 4.312 0.020 . 2 . . . . A 292 GLY HA2 . 34673 1
560 . 1 . 1 47 47 GLY HA3 H 1 3.507 0.020 . 2 . . . . A 292 GLY HA3 . 34673 1
561 . 1 . 1 47 47 GLY C C 13 171.719 0.3 . 1 . . . . A 292 GLY C . 34673 1
562 . 1 . 1 47 47 GLY CA C 13 45.557 0.3 . 1 . . . . A 292 GLY CA . 34673 1
563 . 1 . 1 47 47 GLY N N 15 106.476 0.3 . 1 . . . . A 292 GLY N . 34673 1
564 . 1 . 1 48 48 TYR H H 1 6.937 0.020 . 1 . . . . A 293 TYR H . 34673 1
565 . 1 . 1 48 48 TYR HA H 1 5.272 0.020 . 1 . . . . A 293 TYR HA . 34673 1
566 . 1 . 1 48 48 TYR HB2 H 1 3.145 0.020 . 2 . . . . A 293 TYR HB2 . 34673 1
567 . 1 . 1 48 48 TYR HB3 H 1 3.028 0.020 . 2 . . . . A 293 TYR HB3 . 34673 1
568 . 1 . 1 48 48 TYR HD1 H 1 6.731 0.020 . 1 . . . . A 293 TYR HD1 . 34673 1
569 . 1 . 1 48 48 TYR HD2 H 1 6.731 0.020 . 1 . . . . A 293 TYR HD2 . 34673 1
570 . 1 . 1 48 48 TYR HE1 H 1 6.823 0.020 . 1 . . . . A 293 TYR HE1 . 34673 1
571 . 1 . 1 48 48 TYR HE2 H 1 6.823 0.020 . 1 . . . . A 293 TYR HE2 . 34673 1
572 . 1 . 1 48 48 TYR C C 13 172.323 0.3 . 1 . . . . A 293 TYR C . 34673 1
573 . 1 . 1 48 48 TYR CA C 13 55.037 0.3 . 1 . . . . A 293 TYR CA . 34673 1
574 . 1 . 1 48 48 TYR CB C 13 40.636 0.3 . 1 . . . . A 293 TYR CB . 34673 1
575 . 1 . 1 48 48 TYR CD1 C 13 133.970 0.3 . 1 . . . . A 293 TYR CD1 . 34673 1
576 . 1 . 1 48 48 TYR CE1 C 13 118.245 0.3 . 1 . . . . A 293 TYR CE1 . 34673 1
577 . 1 . 1 48 48 TYR N N 15 110.831 0.3 . 1 . . . . A 293 TYR N . 34673 1
578 . 1 . 1 49 49 GLY H H 1 8.802 0.020 . 1 . . . . A 294 GLY H . 34673 1
579 . 1 . 1 49 49 GLY HA2 H 1 4.043 0.020 . 2 . . . . A 294 GLY HA2 . 34673 1
580 . 1 . 1 49 49 GLY HA3 H 1 3.772 0.020 . 2 . . . . A 294 GLY HA3 . 34673 1
581 . 1 . 1 49 49 GLY C C 13 169.658 0.3 . 1 . . . . A 294 GLY C . 34673 1
582 . 1 . 1 49 49 GLY CA C 13 45.339 0.3 . 1 . . . . A 294 GLY CA . 34673 1
583 . 1 . 1 49 49 GLY N N 15 106.160 0.3 . 1 . . . . A 294 GLY N . 34673 1
584 . 1 . 1 50 50 PHE H H 1 8.331 0.020 . 1 . . . . A 295 PHE H . 34673 1
585 . 1 . 1 50 50 PHE HA H 1 5.810 0.020 . 1 . . . . A 295 PHE HA . 34673 1
586 . 1 . 1 50 50 PHE HB2 H 1 2.693 0.020 . 2 . . . . A 295 PHE HB2 . 34673 1
587 . 1 . 1 50 50 PHE HB3 H 1 2.926 0.020 . 2 . . . . A 295 PHE HB3 . 34673 1
588 . 1 . 1 50 50 PHE HD1 H 1 7.147 0.020 . 1 . . . . A 295 PHE HD1 . 34673 1
589 . 1 . 1 50 50 PHE HD2 H 1 7.147 0.020 . 1 . . . . A 295 PHE HD2 . 34673 1
590 . 1 . 1 50 50 PHE HE1 H 1 7.475 0.020 . 1 . . . . A 295 PHE HE1 . 34673 1
591 . 1 . 1 50 50 PHE HE2 H 1 7.475 0.020 . 1 . . . . A 295 PHE HE2 . 34673 1
592 . 1 . 1 50 50 PHE HZ H 1 7.129 0.020 . 1 . . . . A 295 PHE HZ . 34673 1
593 . 1 . 1 50 50 PHE C C 13 176.409 0.3 . 1 . . . . A 295 PHE C . 34673 1
594 . 1 . 1 50 50 PHE CA C 13 55.967 0.3 . 1 . . . . A 295 PHE CA . 34673 1
595 . 1 . 1 50 50 PHE CB C 13 43.815 0.3 . 1 . . . . A 295 PHE CB . 34673 1
596 . 1 . 1 50 50 PHE CD1 C 13 132.415 0.3 . 1 . . . . A 295 PHE CD1 . 34673 1
597 . 1 . 1 50 50 PHE CE1 C 13 130.995 0.3 . 1 . . . . A 295 PHE CE1 . 34673 1
598 . 1 . 1 50 50 PHE CZ C 13 130.425 0.3 . 1 . . . . A 295 PHE CZ . 34673 1
599 . 1 . 1 50 50 PHE N N 15 113.897 0.3 . 1 . . . . A 295 PHE N . 34673 1
600 . 1 . 1 51 51 ILE H H 1 9.001 0.020 . 1 . . . . A 296 ILE H . 34673 1
601 . 1 . 1 51 51 ILE HA H 1 4.601 0.020 . 1 . . . . A 296 ILE HA . 34673 1
602 . 1 . 1 51 51 ILE HB H 1 1.246 0.020 . 1 . . . . A 296 ILE HB . 34673 1
603 . 1 . 1 51 51 ILE HG12 H 1 0.921 0.020 . 2 . . . . A 296 ILE HG12 . 34673 1
604 . 1 . 1 51 51 ILE HG13 H 1 0.575 0.020 . 2 . . . . A 296 ILE HG13 . 34673 1
605 . 1 . 1 51 51 ILE HG21 H 1 0.286 0.020 . 1 . . . . A 296 ILE HG21 . 34673 1
606 . 1 . 1 51 51 ILE HG22 H 1 0.286 0.020 . 1 . . . . A 296 ILE HG22 . 34673 1
607 . 1 . 1 51 51 ILE HG23 H 1 0.286 0.020 . 1 . . . . A 296 ILE HG23 . 34673 1
608 . 1 . 1 51 51 ILE HD11 H 1 -0.144 0.020 . 1 . . . . A 296 ILE HD11 . 34673 1
609 . 1 . 1 51 51 ILE HD12 H 1 -0.144 0.020 . 1 . . . . A 296 ILE HD12 . 34673 1
610 . 1 . 1 51 51 ILE HD13 H 1 -0.144 0.020 . 1 . . . . A 296 ILE HD13 . 34673 1
611 . 1 . 1 51 51 ILE C C 13 175.218 0.3 . 1 . . . . A 296 ILE C . 34673 1
612 . 1 . 1 51 51 ILE CA C 13 59.751 0.3 . 1 . . . . A 296 ILE CA . 34673 1
613 . 1 . 1 51 51 ILE CB C 13 41.309 0.3 . 1 . . . . A 296 ILE CB . 34673 1
614 . 1 . 1 51 51 ILE CG1 C 13 27.256 0.3 . 1 . . . . A 296 ILE CG1 . 34673 1
615 . 1 . 1 51 51 ILE CG2 C 13 16.964 0.3 . 1 . . . . A 296 ILE CG2 . 34673 1
616 . 1 . 1 51 51 ILE CD1 C 13 13.369 0.3 . 1 . . . . A 296 ILE CD1 . 34673 1
617 . 1 . 1 51 51 ILE N N 15 123.158 0.3 . 1 . . . . A 296 ILE N . 34673 1
618 . 1 . 1 52 52 THR H H 1 8.775 0.020 . 1 . . . . A 297 THR H . 34673 1
619 . 1 . 1 52 52 THR HA H 1 5.115 0.020 . 1 . . . . A 297 THR HA . 34673 1
620 . 1 . 1 52 52 THR HB H 1 4.019 0.020 . 1 . . . . A 297 THR HB . 34673 1
621 . 1 . 1 52 52 THR HG21 H 1 1.052 0.020 . 1 . . . . A 297 THR HG21 . 34673 1
622 . 1 . 1 52 52 THR HG22 H 1 1.052 0.020 . 1 . . . . A 297 THR HG22 . 34673 1
623 . 1 . 1 52 52 THR HG23 H 1 1.052 0.020 . 1 . . . . A 297 THR HG23 . 34673 1
624 . 1 . 1 52 52 THR C C 13 174.637 0.3 . 1 . . . . A 297 THR C . 34673 1
625 . 1 . 1 52 52 THR CA C 13 61.890 0.3 . 1 . . . . A 297 THR CA . 34673 1
626 . 1 . 1 52 52 THR CB C 13 69.520 0.3 . 1 . . . . A 297 THR CB . 34673 1
627 . 1 . 1 52 52 THR CG2 C 13 21.442 0.3 . 1 . . . . A 297 THR CG2 . 34673 1
628 . 1 . 1 52 52 THR N N 15 122.899 0.3 . 1 . . . . A 297 THR N . 34673 1
629 . 1 . 1 53 53 PHE H H 1 8.966 0.020 . 1 . . . . A 298 PHE H . 34673 1
630 . 1 . 1 53 53 PHE HA H 1 4.893 0.020 . 1 . . . . A 298 PHE HA . 34673 1
631 . 1 . 1 53 53 PHE HB2 H 1 3.468 0.020 . 2 . . . . A 298 PHE HB2 . 34673 1
632 . 1 . 1 53 53 PHE HB3 H 1 2.882 0.020 . 2 . . . . A 298 PHE HB3 . 34673 1
633 . 1 . 1 53 53 PHE HD1 H 1 7.217 0.020 . 1 . . . . A 298 PHE HD1 . 34673 1
634 . 1 . 1 53 53 PHE HD2 H 1 7.217 0.020 . 1 . . . . A 298 PHE HD2 . 34673 1
635 . 1 . 1 53 53 PHE HE1 H 1 7.182 0.020 . 1 . . . . A 298 PHE HE1 . 34673 1
636 . 1 . 1 53 53 PHE HE2 H 1 7.182 0.020 . 1 . . . . A 298 PHE HE2 . 34673 1
637 . 1 . 1 53 53 PHE HZ H 1 7.039 0.020 . 1 . . . . A 298 PHE HZ . 34673 1
638 . 1 . 1 53 53 PHE C C 13 176.396 0.3 . 1 . . . . A 298 PHE C . 34673 1
639 . 1 . 1 53 53 PHE CA C 13 58.022 0.3 . 1 . . . . A 298 PHE CA . 34673 1
640 . 1 . 1 53 53 PHE CB C 13 41.940 0.3 . 1 . . . . A 298 PHE CB . 34673 1
641 . 1 . 1 53 53 PHE CD1 C 13 131.369 0.3 . 1 . . . . A 298 PHE CD1 . 34673 1
642 . 1 . 1 53 53 PHE CE1 C 13 131.579 0.3 . 1 . . . . A 298 PHE CE1 . 34673 1
643 . 1 . 1 53 53 PHE CE2 C 13 131.579 0.3 . 1 . . . . A 298 PHE CE2 . 34673 1
644 . 1 . 1 53 53 PHE CZ C 13 126.731 0.3 . 1 . . . . A 298 PHE CZ . 34673 1
645 . 1 . 1 53 53 PHE N N 15 128.468 0.3 . 1 . . . . A 298 PHE N . 34673 1
646 . 1 . 1 54 54 SER H H 1 8.145 0.020 . 1 . . . . A 299 SER H . 34673 1
647 . 1 . 1 54 54 SER HA H 1 4.238 0.020 . 1 . . . . A 299 SER HA . 34673 1
648 . 1 . 1 54 54 SER HB2 H 1 3.810 0.020 . 2 . . . . A 299 SER HB2 . 34673 1
649 . 1 . 1 54 54 SER HB3 H 1 4.012 0.020 . 2 . . . . A 299 SER HB3 . 34673 1
650 . 1 . 1 54 54 SER C C 13 173.051 0.3 . 1 . . . . A 299 SER C . 34673 1
651 . 1 . 1 54 54 SER CA C 13 61.615 0.3 . 1 . . . . A 299 SER CA . 34673 1
652 . 1 . 1 54 54 SER CB C 13 63.480 0.3 . 1 . . . . A 299 SER CB . 34673 1
653 . 1 . 1 54 54 SER N N 15 115.877 0.3 . 1 . . . . A 299 SER N . 34673 1
654 . 1 . 1 55 55 ASP H H 1 8.802 0.020 . 1 . . . . A 300 ASP H . 34673 1
655 . 1 . 1 55 55 ASP HA H 1 5.025 0.020 . 1 . . . . A 300 ASP HA . 34673 1
656 . 1 . 1 55 55 ASP HB2 H 1 3.071 0.020 . 2 . . . . A 300 ASP HB2 . 34673 1
657 . 1 . 1 55 55 ASP HB3 H 1 2.647 0.020 . 2 . . . . A 300 ASP HB3 . 34673 1
658 . 1 . 1 55 55 ASP C C 13 177.190 0.3 . 1 . . . . A 300 ASP C . 34673 1
659 . 1 . 1 55 55 ASP CA C 13 52.666 0.3 . 1 . . . . A 300 ASP CA . 34673 1
660 . 1 . 1 55 55 ASP CB C 13 44.781 0.3 . 1 . . . . A 300 ASP CB . 34673 1
661 . 1 . 1 55 55 ASP N N 15 118.805 0.3 . 1 . . . . A 300 ASP N . 34673 1
662 . 1 . 1 56 56 SER H H 1 8.888 0.020 . 1 . . . . A 301 SER H . 34673 1
663 . 1 . 1 56 56 SER HA H 1 4.140 0.020 . 1 . . . . A 301 SER HA . 34673 1
664 . 1 . 1 56 56 SER HB2 H 1 4.051 0.020 . 1 . . . . A 301 SER HB2 . 34673 1
665 . 1 . 1 56 56 SER HB3 H 1 4.051 0.020 . 1 . . . . A 301 SER HB3 . 34673 1
666 . 1 . 1 56 56 SER C C 13 175.964 0.3 . 1 . . . . A 301 SER C . 34673 1
667 . 1 . 1 56 56 SER CA C 13 61.601 0.3 . 1 . . . . A 301 SER CA . 34673 1
668 . 1 . 1 56 56 SER CB C 13 63.370 0.3 . 1 . . . . A 301 SER CB . 34673 1
669 . 1 . 1 56 56 SER N N 15 123.371 0.3 . 1 . . . . A 301 SER N . 34673 1
670 . 1 . 1 57 57 GLU H H 1 8.718 0.020 . 1 . . . . A 302 GLU H . 34673 1
671 . 1 . 1 57 57 GLU HA H 1 4.137 0.020 . 1 . . . . A 302 GLU HA . 34673 1
672 . 1 . 1 57 57 GLU HB2 H 1 2.235 0.020 . 2 . . . . A 302 GLU HB2 . 34673 1
673 . 1 . 1 57 57 GLU HB3 H 1 2.157 0.020 . 2 . . . . A 302 GLU HB3 . 34673 1
674 . 1 . 1 57 57 GLU HG2 H 1 2.487 0.020 . 2 . . . . A 302 GLU HG2 . 34673 1
675 . 1 . 1 57 57 GLU HG3 H 1 2.356 0.020 . 2 . . . . A 302 GLU HG3 . 34673 1
676 . 1 . 1 57 57 GLU C C 13 179.955 0.3 . 1 . . . . A 302 GLU C . 34673 1
677 . 1 . 1 57 57 GLU CA C 13 59.178 0.3 . 1 . . . . A 302 GLU CA . 34673 1
678 . 1 . 1 57 57 GLU CB C 13 28.847 0.3 . 1 . . . . A 302 GLU CB . 34673 1
679 . 1 . 1 57 57 GLU CG C 13 36.598 0.3 . 1 . . . . A 302 GLU CG . 34673 1
680 . 1 . 1 57 57 GLU N N 15 122.889 0.3 . 1 . . . . A 302 GLU N . 34673 1
681 . 1 . 1 58 58 CYS H H 1 7.496 0.020 . 1 . . . . A 303 CYS H . 34673 1
682 . 1 . 1 58 58 CYS HA H 1 4.164 0.020 . 1 . . . . A 303 CYS HA . 34673 1
683 . 1 . 1 58 58 CYS HB2 H 1 3.041 0.020 . 2 . . . . A 303 CYS HB2 . 34673 1
684 . 1 . 1 58 58 CYS HB3 H 1 3.286 0.020 . 2 . . . . A 303 CYS HB3 . 34673 1
685 . 1 . 1 58 58 CYS C C 13 175.929 0.3 . 1 . . . . A 303 CYS C . 34673 1
686 . 1 . 1 58 58 CYS CA C 13 62.167 0.3 . 1 . . . . A 303 CYS CA . 34673 1
687 . 1 . 1 58 58 CYS CB C 13 27.775 0.3 . 1 . . . . A 303 CYS CB . 34673 1
688 . 1 . 1 58 58 CYS N N 15 119.679 0.3 . 1 . . . . A 303 CYS N . 34673 1
689 . 1 . 1 59 59 ALA H H 1 6.977 0.020 . 1 . . . . A 304 ALA H . 34673 1
690 . 1 . 1 59 59 ALA HA H 1 2.907 0.020 . 1 . . . . A 304 ALA HA . 34673 1
691 . 1 . 1 59 59 ALA HB1 H 1 1.441 0.020 . 1 . . . . A 304 ALA HB1 . 34673 1
692 . 1 . 1 59 59 ALA HB2 H 1 1.441 0.020 . 1 . . . . A 304 ALA HB2 . 34673 1
693 . 1 . 1 59 59 ALA HB3 H 1 1.441 0.020 . 1 . . . . A 304 ALA HB3 . 34673 1
694 . 1 . 1 59 59 ALA C C 13 178.558 0.3 . 1 . . . . A 304 ALA C . 34673 1
695 . 1 . 1 59 59 ALA CA C 13 54.233 0.3 . 1 . . . . A 304 ALA CA . 34673 1
696 . 1 . 1 59 59 ALA CB C 13 19.040 0.3 . 1 . . . . A 304 ALA CB . 34673 1
697 . 1 . 1 59 59 ALA N N 15 120.242 0.3 . 1 . . . . A 304 ALA N . 34673 1
698 . 1 . 1 60 60 LYS H H 1 7.859 0.020 . 1 . . . . A 305 LYS H . 34673 1
699 . 1 . 1 60 60 LYS HA H 1 3.780 0.020 . 1 . . . . A 305 LYS HA . 34673 1
700 . 1 . 1 60 60 LYS HB2 H 1 1.968 0.020 . 2 . . . . A 305 LYS HB2 . 34673 1
701 . 1 . 1 60 60 LYS HB3 H 1 1.859 0.020 . 2 . . . . A 305 LYS HB3 . 34673 1
702 . 1 . 1 60 60 LYS HG2 H 1 1.741 0.020 . 2 . . . . A 305 LYS HG2 . 34673 1
703 . 1 . 1 60 60 LYS HG3 H 1 1.441 0.020 . 2 . . . . A 305 LYS HG3 . 34673 1
704 . 1 . 1 60 60 LYS HE2 H 1 3.061 0.020 . 2 . . . . A 305 LYS HE2 . 34673 1
705 . 1 . 1 60 60 LYS HE3 H 1 2.956 0.020 . 2 . . . . A 305 LYS HE3 . 34673 1
706 . 1 . 1 60 60 LYS C C 13 178.736 0.3 . 1 . . . . A 305 LYS C . 34673 1
707 . 1 . 1 60 60 LYS CA C 13 60.094 0.3 . 1 . . . . A 305 LYS CA . 34673 1
708 . 1 . 1 60 60 LYS CB C 13 32.033 0.3 . 1 . . . . A 305 LYS CB . 34673 1
709 . 1 . 1 60 60 LYS CG C 13 25.972 0.3 . 1 . . . . A 305 LYS CG . 34673 1
710 . 1 . 1 60 60 LYS CD C 13 29.525 0.3 . 1 . . . . A 305 LYS CD . 34673 1
711 . 1 . 1 60 60 LYS CE C 13 41.878 0.3 . 1 . . . . A 305 LYS CE . 34673 1
712 . 1 . 1 60 60 LYS N N 15 115.886 0.3 . 1 . . . . A 305 LYS N . 34673 1
713 . 1 . 1 61 61 LYS H H 1 7.063 0.020 . 1 . . . . A 306 LYS H . 34673 1
714 . 1 . 1 61 61 LYS HA H 1 4.123 0.020 . 1 . . . . A 306 LYS HA . 34673 1
715 . 1 . 1 61 61 LYS HB2 H 1 2.088 0.020 . 2 . . . . A 306 LYS HB2 . 34673 1
716 . 1 . 1 61 61 LYS HB3 H 1 2.072 0.020 . 2 . . . . A 306 LYS HB3 . 34673 1
717 . 1 . 1 61 61 LYS HG2 H 1 1.735 0.020 . 2 . . . . A 306 LYS HG2 . 34673 1
718 . 1 . 1 61 61 LYS HG3 H 1 1.644 0.020 . 2 . . . . A 306 LYS HG3 . 34673 1
719 . 1 . 1 61 61 LYS HD2 H 1 1.866 0.020 . 1 . . . . A 306 LYS HD2 . 34673 1
720 . 1 . 1 61 61 LYS HD3 H 1 1.866 0.020 . 1 . . . . A 306 LYS HD3 . 34673 1
721 . 1 . 1 61 61 LYS HE2 H 1 3.070 0.020 . 2 . . . . A 306 LYS HE2 . 34673 1
722 . 1 . 1 61 61 LYS HE3 H 1 2.957 0.020 . 2 . . . . A 306 LYS HE3 . 34673 1
723 . 1 . 1 61 61 LYS C C 13 177.830 0.3 . 1 . . . . A 306 LYS C . 34673 1
724 . 1 . 1 61 61 LYS CA C 13 58.963 0.3 . 1 . . . . A 306 LYS CA . 34673 1
725 . 1 . 1 61 61 LYS CB C 13 32.103 0.3 . 1 . . . . A 306 LYS CB . 34673 1
726 . 1 . 1 61 61 LYS CG C 13 25.328 0.3 . 1 . . . . A 306 LYS CG . 34673 1
727 . 1 . 1 61 61 LYS CD C 13 28.790 0.3 . 1 . . . . A 306 LYS CD . 34673 1
728 . 1 . 1 61 61 LYS CE C 13 41.913 0.3 . 1 . . . . A 306 LYS CE . 34673 1
729 . 1 . 1 61 61 LYS N N 15 119.163 0.3 . 1 . . . . A 306 LYS N . 34673 1
730 . 1 . 1 62 62 ALA H H 1 7.404 0.020 . 1 . . . . A 307 ALA H . 34673 1
731 . 1 . 1 62 62 ALA HA H 1 2.459 0.020 . 1 . . . . A 307 ALA HA . 34673 1
732 . 1 . 1 62 62 ALA HB1 H 1 0.988 0.020 . 1 . . . . A 307 ALA HB1 . 34673 1
733 . 1 . 1 62 62 ALA HB2 H 1 0.988 0.020 . 1 . . . . A 307 ALA HB2 . 34673 1
734 . 1 . 1 62 62 ALA HB3 H 1 0.988 0.020 . 1 . . . . A 307 ALA HB3 . 34673 1
735 . 1 . 1 62 62 ALA C C 13 178.558 0.3 . 1 . . . . A 307 ALA C . 34673 1
736 . 1 . 1 62 62 ALA CA C 13 54.713 0.3 . 1 . . . . A 307 ALA CA . 34673 1
737 . 1 . 1 62 62 ALA CB C 13 18.311 0.3 . 1 . . . . A 307 ALA CB . 34673 1
738 . 1 . 1 62 62 ALA N N 15 121.392 0.3 . 1 . . . . A 307 ALA N . 34673 1
739 . 1 . 1 63 63 LEU H H 1 7.968 0.020 . 1 . . . . A 308 LEU H . 34673 1
740 . 1 . 1 63 63 LEU HA H 1 3.681 0.020 . 1 . . . . A 308 LEU HA . 34673 1
741 . 1 . 1 63 63 LEU HB2 H 1 1.800 0.020 . 2 . . . . A 308 LEU HB2 . 34673 1
742 . 1 . 1 63 63 LEU HB3 H 1 1.580 0.020 . 2 . . . . A 308 LEU HB3 . 34673 1
743 . 1 . 1 63 63 LEU HG H 1 1.476 0.020 . 1 . . . . A 308 LEU HG . 34673 1
744 . 1 . 1 63 63 LEU HD11 H 1 0.762 0.020 . 2 . . . . A 308 LEU HD11 . 34673 1
745 . 1 . 1 63 63 LEU HD12 H 1 0.762 0.020 . 2 . . . . A 308 LEU HD12 . 34673 1
746 . 1 . 1 63 63 LEU HD13 H 1 0.762 0.020 . 2 . . . . A 308 LEU HD13 . 34673 1
747 . 1 . 1 63 63 LEU HD21 H 1 0.645 0.020 . 2 . . . . A 308 LEU HD21 . 34673 1
748 . 1 . 1 63 63 LEU HD22 H 1 0.645 0.020 . 2 . . . . A 308 LEU HD22 . 34673 1
749 . 1 . 1 63 63 LEU HD23 H 1 0.645 0.020 . 2 . . . . A 308 LEU HD23 . 34673 1
750 . 1 . 1 63 63 LEU C C 13 178.410 0.3 . 1 . . . . A 308 LEU C . 34673 1
751 . 1 . 1 63 63 LEU CA C 13 59.086 0.3 . 1 . . . . A 308 LEU CA . 34673 1
752 . 1 . 1 63 63 LEU CB C 13 42.247 0.3 . 1 . . . . A 308 LEU CB . 34673 1
753 . 1 . 1 63 63 LEU CG C 13 27.134 0.3 . 1 . . . . A 308 LEU CG . 34673 1
754 . 1 . 1 63 63 LEU CD1 C 13 25.230 0.3 . 1 . . . . A 308 LEU CD1 . 34673 1
755 . 1 . 1 63 63 LEU CD2 C 13 25.702 0.3 . 1 . . . . A 308 LEU CD2 . 34673 1
756 . 1 . 1 63 63 LEU N N 15 118.181 0.3 . 1 . . . . A 308 LEU N . 34673 1
757 . 1 . 1 64 64 GLU H H 1 7.501 0.020 . 1 . . . . A 309 GLU H . 34673 1
758 . 1 . 1 64 64 GLU HA H 1 3.981 0.020 . 1 . . . . A 309 GLU HA . 34673 1
759 . 1 . 1 64 64 GLU HB2 H 1 2.086 0.020 . 2 . . . . A 309 GLU HB2 . 34673 1
760 . 1 . 1 64 64 GLU HB3 H 1 2.015 0.020 . 2 . . . . A 309 GLU HB3 . 34673 1
761 . 1 . 1 64 64 GLU HG2 H 1 2.485 0.020 . 2 . . . . A 309 GLU HG2 . 34673 1
762 . 1 . 1 64 64 GLU HG3 H 1 2.264 0.020 . 2 . . . . A 309 GLU HG3 . 34673 1
763 . 1 . 1 64 64 GLU C C 13 178.771 0.3 . 1 . . . . A 309 GLU C . 34673 1
764 . 1 . 1 64 64 GLU CA C 13 58.788 0.3 . 1 . . . . A 309 GLU CA . 34673 1
765 . 1 . 1 64 64 GLU CB C 13 29.926 0.3 . 1 . . . . A 309 GLU CB . 34673 1
766 . 1 . 1 64 64 GLU CG C 13 36.259 0.3 . 1 . . . . A 309 GLU CG . 34673 1
767 . 1 . 1 64 64 GLU N N 15 116.255 0.3 . 1 . . . . A 309 GLU N . 34673 1
768 . 1 . 1 65 65 GLN H H 1 7.780 0.020 . 1 . . . . A 310 GLN H . 34673 1
769 . 1 . 1 65 65 GLN HA H 1 4.309 0.020 . 1 . . . . A 310 GLN HA . 34673 1
770 . 1 . 1 65 65 GLN HB2 H 1 2.149 0.020 . 2 . . . . A 310 GLN HB2 . 34673 1
771 . 1 . 1 65 65 GLN HB3 H 1 1.939 0.020 . 2 . . . . A 310 GLN HB3 . 34673 1
772 . 1 . 1 65 65 GLN HG2 H 1 2.606 0.020 . 2 . . . . A 310 GLN HG2 . 34673 1
773 . 1 . 1 65 65 GLN HG3 H 1 2.521 0.020 . 2 . . . . A 310 GLN HG3 . 34673 1
774 . 1 . 1 65 65 GLN HE21 H 1 7.631 0.020 . 1 . . . . A 310 GLN HE21 . 34673 1
775 . 1 . 1 65 65 GLN HE22 H 1 6.849 0.020 . 1 . . . . A 310 GLN HE22 . 34673 1
776 . 1 . 1 65 65 GLN C C 13 177.883 0.3 . 1 . . . . A 310 GLN C . 34673 1
777 . 1 . 1 65 65 GLN CA C 13 57.378 0.3 . 1 . . . . A 310 GLN CA . 34673 1
778 . 1 . 1 65 65 GLN CB C 13 30.014 0.3 . 1 . . . . A 310 GLN CB . 34673 1
779 . 1 . 1 65 65 GLN CG C 13 34.606 0.3 . 1 . . . . A 310 GLN CG . 34673 1
780 . 1 . 1 65 65 GLN N N 15 114.402 0.3 . 1 . . . . A 310 GLN N . 34673 1
781 . 1 . 1 65 65 GLN NE2 N 15 112.312 0.3 . 1 . . . . A 310 GLN NE2 . 34673 1
782 . 1 . 1 66 66 LEU H H 1 8.314 0.020 . 1 . . . . A 311 LEU H . 34673 1
783 . 1 . 1 66 66 LEU HA H 1 4.468 0.020 . 1 . . . . A 311 LEU HA . 34673 1
784 . 1 . 1 66 66 LEU HB2 H 1 1.658 0.020 . 2 . . . . A 311 LEU HB2 . 34673 1
785 . 1 . 1 66 66 LEU HB3 H 1 1.159 0.020 . 2 . . . . A 311 LEU HB3 . 34673 1
786 . 1 . 1 66 66 LEU HG H 1 0.963 0.020 . 1 . . . . A 311 LEU HG . 34673 1
787 . 1 . 1 66 66 LEU HD11 H 1 0.226 0.020 . 2 . . . . A 311 LEU HD11 . 34673 1
788 . 1 . 1 66 66 LEU HD12 H 1 0.226 0.020 . 2 . . . . A 311 LEU HD12 . 34673 1
789 . 1 . 1 66 66 LEU HD13 H 1 0.226 0.020 . 2 . . . . A 311 LEU HD13 . 34673 1
790 . 1 . 1 66 66 LEU HD21 H 1 -0.234 0.020 . 2 . . . . A 311 LEU HD21 . 34673 1
791 . 1 . 1 66 66 LEU HD22 H 1 -0.234 0.020 . 2 . . . . A 311 LEU HD22 . 34673 1
792 . 1 . 1 66 66 LEU HD23 H 1 -0.234 0.020 . 2 . . . . A 311 LEU HD23 . 34673 1
793 . 1 . 1 66 66 LEU C C 13 177.812 0.3 . 1 . . . . A 311 LEU C . 34673 1
794 . 1 . 1 66 66 LEU CA C 13 54.924 0.3 . 1 . . . . A 311 LEU CA . 34673 1
795 . 1 . 1 66 66 LEU CB C 13 42.247 0.3 . 1 . . . . A 311 LEU CB . 34673 1
796 . 1 . 1 66 66 LEU CG C 13 26.381 0.3 . 1 . . . . A 311 LEU CG . 34673 1
797 . 1 . 1 66 66 LEU CD1 C 13 21.927 0.3 . 1 . . . . A 311 LEU CD1 . 34673 1
798 . 1 . 1 66 66 LEU CD2 C 13 25.836 0.3 . 1 . . . . A 311 LEU CD2 . 34673 1
799 . 1 . 1 66 66 LEU N N 15 115.744 0.3 . 1 . . . . A 311 LEU N . 34673 1
800 . 1 . 1 67 67 ASN H H 1 7.151 0.020 . 1 . . . . A 312 ASN H . 34673 1
801 . 1 . 1 67 67 ASN HA H 1 4.592 0.020 . 1 . . . . A 312 ASN HA . 34673 1
802 . 1 . 1 67 67 ASN HB2 H 1 3.098 0.020 . 2 . . . . A 312 ASN HB2 . 34673 1
803 . 1 . 1 67 67 ASN HB3 H 1 3.004 0.020 . 2 . . . . A 312 ASN HB3 . 34673 1
804 . 1 . 1 67 67 ASN HD21 H 1 7.632 0.020 . 1 . . . . A 312 ASN HD21 . 34673 1
805 . 1 . 1 67 67 ASN HD22 H 1 6.837 0.020 . 1 . . . . A 312 ASN HD22 . 34673 1
806 . 1 . 1 67 67 ASN C C 13 176.551 0.3 . 1 . . . . A 312 ASN C . 34673 1
807 . 1 . 1 67 67 ASN CA C 13 56.262 0.3 . 1 . . . . A 312 ASN CA . 34673 1
808 . 1 . 1 67 67 ASN CB C 13 38.060 0.3 . 1 . . . . A 312 ASN CB . 34673 1
809 . 1 . 1 67 67 ASN N N 15 116.722 0.3 . 1 . . . . A 312 ASN N . 34673 1
810 . 1 . 1 67 67 ASN ND2 N 15 113.371 0.3 . 1 . . . . A 312 ASN ND2 . 34673 1
811 . 1 . 1 68 68 GLY H H 1 9.047 0.020 . 1 . . . . A 313 GLY H . 34673 1
812 . 1 . 1 68 68 GLY HA2 H 1 4.374 0.020 . 2 . . . . A 313 GLY HA2 . 34673 1
813 . 1 . 1 68 68 GLY HA3 H 1 3.614 0.020 . 2 . . . . A 313 GLY HA3 . 34673 1
814 . 1 . 1 68 68 GLY C C 13 173.229 0.3 . 1 . . . . A 313 GLY C . 34673 1
815 . 1 . 1 68 68 GLY CA C 13 45.380 0.3 . 1 . . . . A 313 GLY CA . 34673 1
816 . 1 . 1 68 68 GLY N N 15 118.684 0.3 . 1 . . . . A 313 GLY N . 34673 1
817 . 1 . 1 69 69 PHE H H 1 8.115 0.020 . 1 . . . . A 314 PHE H . 34673 1
818 . 1 . 1 69 69 PHE HA H 1 4.273 0.020 . 1 . . . . A 314 PHE HA . 34673 1
819 . 1 . 1 69 69 PHE HB2 H 1 3.210 0.020 . 2 . . . . A 314 PHE HB2 . 34673 1
820 . 1 . 1 69 69 PHE HB3 H 1 3.141 0.020 . 2 . . . . A 314 PHE HB3 . 34673 1
821 . 1 . 1 69 69 PHE HD1 H 1 7.179 0.020 . 1 . . . . A 314 PHE HD1 . 34673 1
822 . 1 . 1 69 69 PHE HD2 H 1 7.179 0.020 . 1 . . . . A 314 PHE HD2 . 34673 1
823 . 1 . 1 69 69 PHE HE1 H 1 7.325 0.020 . 1 . . . . A 314 PHE HE1 . 34673 1
824 . 1 . 1 69 69 PHE HE2 H 1 7.325 0.020 . 1 . . . . A 314 PHE HE2 . 34673 1
825 . 1 . 1 69 69 PHE HZ H 1 7.329 0.020 . 1 . . . . A 314 PHE HZ . 34673 1
826 . 1 . 1 69 69 PHE C C 13 175.432 0.3 . 1 . . . . A 314 PHE C . 34673 1
827 . 1 . 1 69 69 PHE CA C 13 58.669 0.3 . 1 . . . . A 314 PHE CA . 34673 1
828 . 1 . 1 69 69 PHE CB C 13 40.603 0.3 . 1 . . . . A 314 PHE CB . 34673 1
829 . 1 . 1 69 69 PHE CD1 C 13 132.112 0.3 . 1 . . . . A 314 PHE CD1 . 34673 1
830 . 1 . 1 69 69 PHE CE1 C 13 131.381 0.3 . 1 . . . . A 314 PHE CE1 . 34673 1
831 . 1 . 1 69 69 PHE CZ C 13 129.717 0.3 . 1 . . . . A 314 PHE CZ . 34673 1
832 . 1 . 1 69 69 PHE N N 15 123.785 0.3 . 1 . . . . A 314 PHE N . 34673 1
833 . 1 . 1 70 70 GLU H H 1 7.849 0.020 . 1 . . . . A 315 GLU H . 34673 1
834 . 1 . 1 70 70 GLU HA H 1 3.917 0.020 . 1 . . . . A 315 GLU HA . 34673 1
835 . 1 . 1 70 70 GLU HB2 H 1 1.739 0.020 . 2 . . . . A 315 GLU HB2 . 34673 1
836 . 1 . 1 70 70 GLU HB3 H 1 1.507 0.020 . 2 . . . . A 315 GLU HB3 . 34673 1
837 . 1 . 1 70 70 GLU HG2 H 1 2.020 0.020 . 2 . . . . A 315 GLU HG2 . 34673 1
838 . 1 . 1 70 70 GLU HG3 H 1 1.637 0.020 . 2 . . . . A 315 GLU HG3 . 34673 1
839 . 1 . 1 70 70 GLU C C 13 173.691 0.3 . 1 . . . . A 315 GLU C . 34673 1
840 . 1 . 1 70 70 GLU CA C 13 56.809 0.3 . 1 . . . . A 315 GLU CA . 34673 1
841 . 1 . 1 70 70 GLU CB C 13 29.564 0.3 . 1 . . . . A 315 GLU CB . 34673 1
842 . 1 . 1 70 70 GLU CG C 13 37.010 0.3 . 1 . . . . A 315 GLU CG . 34673 1
843 . 1 . 1 70 70 GLU N N 15 127.871 0.3 . 1 . . . . A 315 GLU N . 34673 1
844 . 1 . 1 71 71 LEU H H 1 7.875 0.020 . 1 . . . . A 316 LEU H . 34673 1
845 . 1 . 1 71 71 LEU HA H 1 4.548 0.020 . 1 . . . . A 316 LEU HA . 34673 1
846 . 1 . 1 71 71 LEU HB2 H 1 1.970 0.020 . 2 . . . . A 316 LEU HB2 . 34673 1
847 . 1 . 1 71 71 LEU HB3 H 1 1.516 0.020 . 2 . . . . A 316 LEU HB3 . 34673 1
848 . 1 . 1 71 71 LEU HG H 1 1.515 0.020 . 1 . . . . A 316 LEU HG . 34673 1
849 . 1 . 1 71 71 LEU HD11 H 1 1.048 0.020 . 2 . . . . A 316 LEU HD11 . 34673 1
850 . 1 . 1 71 71 LEU HD12 H 1 1.048 0.020 . 2 . . . . A 316 LEU HD12 . 34673 1
851 . 1 . 1 71 71 LEU HD13 H 1 1.048 0.020 . 2 . . . . A 316 LEU HD13 . 34673 1
852 . 1 . 1 71 71 LEU HD21 H 1 1.080 0.020 . 2 . . . . A 316 LEU HD21 . 34673 1
853 . 1 . 1 71 71 LEU HD22 H 1 1.080 0.020 . 2 . . . . A 316 LEU HD22 . 34673 1
854 . 1 . 1 71 71 LEU HD23 H 1 1.080 0.020 . 2 . . . . A 316 LEU HD23 . 34673 1
855 . 1 . 1 71 71 LEU C C 13 175.876 0.3 . 1 . . . . A 316 LEU C . 34673 1
856 . 1 . 1 71 71 LEU CA C 13 53.696 0.3 . 1 . . . . A 316 LEU CA . 34673 1
857 . 1 . 1 71 71 LEU CB C 13 44.095 0.3 . 1 . . . . A 316 LEU CB . 34673 1
858 . 1 . 1 71 71 LEU CG C 13 28.942 0.3 . 1 . . . . A 316 LEU CG . 34673 1
859 . 1 . 1 71 71 LEU CD1 C 13 26.473 0.3 . 1 . . . . A 316 LEU CD1 . 34673 1
860 . 1 . 1 71 71 LEU CD2 C 13 22.580 0.3 . 1 . . . . A 316 LEU CD2 . 34673 1
861 . 1 . 1 71 71 LEU N N 15 128.423 0.3 . 1 . . . . A 316 LEU N . 34673 1
862 . 1 . 1 72 72 ALA H H 1 9.356 0.020 . 1 . . . . A 317 ALA H . 34673 1
863 . 1 . 1 72 72 ALA HA H 1 3.931 0.020 . 1 . . . . A 317 ALA HA . 34673 1
864 . 1 . 1 72 72 ALA HB1 H 1 1.315 0.020 . 1 . . . . A 317 ALA HB1 . 34673 1
865 . 1 . 1 72 72 ALA HB2 H 1 1.315 0.020 . 1 . . . . A 317 ALA HB2 . 34673 1
866 . 1 . 1 72 72 ALA HB3 H 1 1.315 0.020 . 1 . . . . A 317 ALA HB3 . 34673 1
867 . 1 . 1 72 72 ALA C C 13 177.421 0.3 . 1 . . . . A 317 ALA C . 34673 1
868 . 1 . 1 72 72 ALA CA C 13 52.795 0.3 . 1 . . . . A 317 ALA CA . 34673 1
869 . 1 . 1 72 72 ALA CB C 13 17.053 0.3 . 1 . . . . A 317 ALA CB . 34673 1
870 . 1 . 1 72 72 ALA N N 15 131.839 0.3 . 1 . . . . A 317 ALA N . 34673 1
871 . 1 . 1 73 73 GLY H H 1 8.285 0.020 . 1 . . . . A 318 GLY H . 34673 1
872 . 1 . 1 73 73 GLY HA2 H 1 4.137 0.020 . 2 . . . . A 318 GLY HA2 . 34673 1
873 . 1 . 1 73 73 GLY HA3 H 1 3.623 0.020 . 2 . . . . A 318 GLY HA3 . 34673 1
874 . 1 . 1 73 73 GLY C C 13 173.957 0.3 . 1 . . . . A 318 GLY C . 34673 1
875 . 1 . 1 73 73 GLY CA C 13 45.196 0.3 . 1 . . . . A 318 GLY CA . 34673 1
876 . 1 . 1 73 73 GLY N N 15 101.639 0.3 . 1 . . . . A 318 GLY N . 34673 1
877 . 1 . 1 74 74 ARG H H 1 7.538 0.020 . 1 . . . . A 319 ARG H . 34673 1
878 . 1 . 1 74 74 ARG HA H 1 4.999 0.020 . 1 . . . . A 319 ARG HA . 34673 1
879 . 1 . 1 74 74 ARG HB2 H 1 1.911 0.020 . 2 . . . . A 319 ARG HB2 . 34673 1
880 . 1 . 1 74 74 ARG HB3 H 1 1.728 0.020 . 2 . . . . A 319 ARG HB3 . 34673 1
881 . 1 . 1 74 74 ARG HG2 H 1 1.489 0.020 . 1 . . . . A 319 ARG HG2 . 34673 1
882 . 1 . 1 74 74 ARG HD2 H 1 3.059 0.020 . 2 . . . . A 319 ARG HD2 . 34673 1
883 . 1 . 1 74 74 ARG HD3 H 1 2.957 0.020 . 2 . . . . A 319 ARG HD3 . 34673 1
884 . 1 . 1 74 74 ARG CA C 13 52.787 0.3 . 1 . . . . A 319 ARG CA . 34673 1
885 . 1 . 1 74 74 ARG CB C 13 32.971 0.3 . 1 . . . . A 319 ARG CB . 34673 1
886 . 1 . 1 74 74 ARG CG C 13 27.010 0.3 . 1 . . . . A 319 ARG CG . 34673 1
887 . 1 . 1 74 74 ARG CD C 13 41.814 0.3 . 1 . . . . A 319 ARG CD . 34673 1
888 . 1 . 1 74 74 ARG N N 15 119.956 0.3 . 1 . . . . A 319 ARG N . 34673 1
889 . 1 . 1 75 75 PRO HA H 1 4.305 0.020 . 1 . . . . A 320 PRO HA . 34673 1
890 . 1 . 1 75 75 PRO HB2 H 1 2.167 0.020 . 2 . . . . A 320 PRO HB2 . 34673 1
891 . 1 . 1 75 75 PRO HB3 H 1 1.879 0.020 . 2 . . . . A 320 PRO HB3 . 34673 1
892 . 1 . 1 75 75 PRO HG2 H 1 1.997 0.020 . 2 . . . . A 320 PRO HG2 . 34673 1
893 . 1 . 1 75 75 PRO HG3 H 1 2.216 0.020 . 2 . . . . A 320 PRO HG3 . 34673 1
894 . 1 . 1 75 75 PRO HD2 H 1 3.913 0.020 . 2 . . . . A 320 PRO HD2 . 34673 1
895 . 1 . 1 75 75 PRO HD3 H 1 3.731 0.020 . 2 . . . . A 320 PRO HD3 . 34673 1
896 . 1 . 1 75 75 PRO C C 13 176.178 0.3 . 1 . . . . A 320 PRO C . 34673 1
897 . 1 . 1 75 75 PRO CA C 13 62.786 0.3 . 1 . . . . A 320 PRO CA . 34673 1
898 . 1 . 1 75 75 PRO CB C 13 31.562 0.3 . 1 . . . . A 320 PRO CB . 34673 1
899 . 1 . 1 75 75 PRO CG C 13 27.835 0.3 . 1 . . . . A 320 PRO CG . 34673 1
900 . 1 . 1 75 75 PRO CD C 13 51.364 0.3 . 1 . . . . A 320 PRO CD . 34673 1
901 . 1 . 1 76 76 MET H H 1 8.938 0.020 . 1 . . . . A 321 MET H . 34673 1
902 . 1 . 1 76 76 MET HA H 1 4.585 0.020 . 1 . . . . A 321 MET HA . 34673 1
903 . 1 . 1 76 76 MET HB2 H 1 2.378 0.020 . 2 . . . . A 321 MET HB2 . 34673 1
904 . 1 . 1 76 76 MET HB3 H 1 2.239 0.020 . 2 . . . . A 321 MET HB3 . 34673 1
905 . 1 . 1 76 76 MET HG2 H 1 2.761 0.020 . 2 . . . . A 321 MET HG2 . 34673 1
906 . 1 . 1 76 76 MET HG3 H 1 2.754 0.020 . 2 . . . . A 321 MET HG3 . 34673 1
907 . 1 . 1 76 76 MET HE1 H 1 2.044 0.020 . 1 . . . . A 321 MET HE1 . 34673 1
908 . 1 . 1 76 76 MET HE2 H 1 2.044 0.020 . 1 . . . . A 321 MET HE2 . 34673 1
909 . 1 . 1 76 76 MET HE3 H 1 2.044 0.020 . 1 . . . . A 321 MET HE3 . 34673 1
910 . 1 . 1 76 76 MET C C 13 176.089 0.3 . 1 . . . . A 321 MET C . 34673 1
911 . 1 . 1 76 76 MET CA C 13 56.189 0.3 . 1 . . . . A 321 MET CA . 34673 1
912 . 1 . 1 76 76 MET CB C 13 35.574 0.3 . 1 . . . . A 321 MET CB . 34673 1
913 . 1 . 1 76 76 MET CG C 13 31.282 0.3 . 1 . . . . A 321 MET CG . 34673 1
914 . 1 . 1 76 76 MET CE C 13 17.218 0.3 . 1 . . . . A 321 MET CE . 34673 1
915 . 1 . 1 76 76 MET N N 15 127.167 0.3 . 1 . . . . A 321 MET N . 34673 1
916 . 1 . 1 77 77 LYS H H 1 8.057 0.020 . 1 . . . . A 322 LYS H . 34673 1
917 . 1 . 1 77 77 LYS HA H 1 4.944 0.020 . 1 . . . . A 322 LYS HA . 34673 1
918 . 1 . 1 77 77 LYS HB2 H 1 1.858 0.020 . 2 . . . . A 322 LYS HB2 . 34673 1
919 . 1 . 1 77 77 LYS HB3 H 1 1.638 0.020 . 2 . . . . A 322 LYS HB3 . 34673 1
920 . 1 . 1 77 77 LYS HG2 H 1 1.088 0.020 . 1 . . . . A 322 LYS HG2 . 34673 1
921 . 1 . 1 77 77 LYS HG3 H 1 1.088 0.020 . 1 . . . . A 322 LYS HG3 . 34673 1
922 . 1 . 1 77 77 LYS HD2 H 1 1.513 0.020 . 2 . . . . A 322 LYS HD2 . 34673 1
923 . 1 . 1 77 77 LYS HD3 H 1 1.483 0.020 . 2 . . . . A 322 LYS HD3 . 34673 1
924 . 1 . 1 77 77 LYS HE2 H 1 3.056 0.020 . 1 . . . . A 322 LYS HE2 . 34673 1
925 . 1 . 1 77 77 LYS HE3 H 1 3.056 0.020 . 1 . . . . A 322 LYS HE3 . 34673 1
926 . 1 . 1 77 77 LYS C C 13 174.828 0.3 . 1 . . . . A 322 LYS C . 34673 1
927 . 1 . 1 77 77 LYS CA C 13 54.864 0.3 . 1 . . . . A 322 LYS CA . 34673 1
928 . 1 . 1 77 77 LYS CB C 13 34.259 0.3 . 1 . . . . A 322 LYS CB . 34673 1
929 . 1 . 1 77 77 LYS CG C 13 22.790 0.3 . 1 . . . . A 322 LYS CG . 34673 1
930 . 1 . 1 77 77 LYS CD C 13 25.137 0.3 . 1 . . . . A 322 LYS CD . 34673 1
931 . 1 . 1 77 77 LYS CE C 13 41.908 0.3 . 1 . . . . A 322 LYS CE . 34673 1
932 . 1 . 1 77 77 LYS N N 15 124.318 0.3 . 1 . . . . A 322 LYS N . 34673 1
933 . 1 . 1 78 78 VAL H H 1 8.380 0.020 . 1 . . . . A 323 VAL H . 34673 1
934 . 1 . 1 78 78 VAL HA H 1 5.373 0.020 . 1 . . . . A 323 VAL HA . 34673 1
935 . 1 . 1 78 78 VAL HB H 1 1.804 0.020 . 1 . . . . A 323 VAL HB . 34673 1
936 . 1 . 1 78 78 VAL HG11 H 1 1.130 0.020 . 2 . . . . A 323 VAL HG11 . 34673 1
937 . 1 . 1 78 78 VAL HG12 H 1 1.130 0.020 . 2 . . . . A 323 VAL HG12 . 34673 1
938 . 1 . 1 78 78 VAL HG13 H 1 1.130 0.020 . 2 . . . . A 323 VAL HG13 . 34673 1
939 . 1 . 1 78 78 VAL HG21 H 1 1.072 0.020 . 2 . . . . A 323 VAL HG21 . 34673 1
940 . 1 . 1 78 78 VAL HG22 H 1 1.072 0.020 . 2 . . . . A 323 VAL HG22 . 34673 1
941 . 1 . 1 78 78 VAL HG23 H 1 1.072 0.020 . 2 . . . . A 323 VAL HG23 . 34673 1
942 . 1 . 1 78 78 VAL C C 13 175.201 0.3 . 1 . . . . A 323 VAL C . 34673 1
943 . 1 . 1 78 78 VAL CA C 13 60.262 0.3 . 1 . . . . A 323 VAL CA . 34673 1
944 . 1 . 1 78 78 VAL CB C 13 34.363 0.3 . 1 . . . . A 323 VAL CB . 34673 1
945 . 1 . 1 78 78 VAL CG1 C 13 23.600 0.3 . 1 . . . . A 323 VAL CG1 . 34673 1
946 . 1 . 1 78 78 VAL CG2 C 13 22.588 0.3 . 1 . . . . A 323 VAL CG2 . 34673 1
947 . 1 . 1 78 78 VAL N N 15 123.545 0.3 . 1 . . . . A 323 VAL N . 34673 1
948 . 1 . 1 79 79 GLY H H 1 9.160 0.020 . 1 . . . . A 324 GLY H . 34673 1
949 . 1 . 1 79 79 GLY HA2 H 1 4.603 0.020 . 2 . . . . A 324 GLY HA2 . 34673 1
950 . 1 . 1 79 79 GLY HA3 H 1 3.939 0.020 . 2 . . . . A 324 GLY HA3 . 34673 1
951 . 1 . 1 79 79 GLY C C 13 171.978 0.3 . 1 . . . . A 324 GLY C . 34673 1
952 . 1 . 1 79 79 GLY CA C 13 44.926 0.3 . 1 . . . . A 324 GLY CA . 34673 1
953 . 1 . 1 79 79 GLY N N 15 111.884 0.3 . 1 . . . . A 324 GLY N . 34673 1
954 . 1 . 1 80 80 HIS H H 1 8.496 0.020 . 1 . . . . A 325 HIS H . 34673 1
955 . 1 . 1 80 80 HIS HA H 1 4.992 0.020 . 1 . . . . A 325 HIS HA . 34673 1
956 . 1 . 1 80 80 HIS HB2 H 1 3.243 0.020 . 2 . . . . A 325 HIS HB2 . 34673 1
957 . 1 . 1 80 80 HIS HB3 H 1 2.993 0.020 . 2 . . . . A 325 HIS HB3 . 34673 1
958 . 1 . 1 80 80 HIS HD2 H 1 7.087 0.020 . 1 . . . . A 325 HIS HD2 . 34673 1
959 . 1 . 1 80 80 HIS HE1 H 1 7.728 0.020 . 1 . . . . A 325 HIS HE1 . 34673 1
960 . 1 . 1 80 80 HIS C C 13 176.107 0.3 . 1 . . . . A 325 HIS C . 34673 1
961 . 1 . 1 80 80 HIS CA C 13 56.905 0.3 . 1 . . . . A 325 HIS CA . 34673 1
962 . 1 . 1 80 80 HIS CB C 13 31.796 0.3 . 1 . . . . A 325 HIS CB . 34673 1
963 . 1 . 1 80 80 HIS CD2 C 13 120.703 0.3 . 1 . . . . A 325 HIS CD2 . 34673 1
964 . 1 . 1 80 80 HIS CE1 C 13 138.117 0.3 . 1 . . . . A 325 HIS CE1 . 34673 1
965 . 1 . 1 80 80 HIS N N 15 117.437 0.3 . 1 . . . . A 325 HIS N . 34673 1
966 . 1 . 1 81 81 VAL H H 1 8.730 0.020 . 1 . . . . A 326 VAL H . 34673 1
967 . 1 . 1 81 81 VAL HA H 1 4.670 0.020 . 1 . . . . A 326 VAL HA . 34673 1
968 . 1 . 1 81 81 VAL HB H 1 2.285 0.020 . 1 . . . . A 326 VAL HB . 34673 1
969 . 1 . 1 81 81 VAL HG11 H 1 1.130 0.020 . 2 . . . . A 326 VAL HG11 . 34673 1
970 . 1 . 1 81 81 VAL HG12 H 1 1.130 0.020 . 2 . . . . A 326 VAL HG12 . 34673 1
971 . 1 . 1 81 81 VAL HG13 H 1 1.130 0.020 . 2 . . . . A 326 VAL HG13 . 34673 1
972 . 1 . 1 81 81 VAL HG21 H 1 1.088 0.020 . 2 . . . . A 326 VAL HG21 . 34673 1
973 . 1 . 1 81 81 VAL HG22 H 1 1.088 0.020 . 2 . . . . A 326 VAL HG22 . 34673 1
974 . 1 . 1 81 81 VAL HG23 H 1 1.088 0.020 . 2 . . . . A 326 VAL HG23 . 34673 1
975 . 1 . 1 81 81 VAL C C 13 175.964 0.3 . 1 . . . . A 326 VAL C . 34673 1
976 . 1 . 1 81 81 VAL CA C 13 61.751 0.3 . 1 . . . . A 326 VAL CA . 34673 1
977 . 1 . 1 81 81 VAL CB C 13 32.081 0.3 . 1 . . . . A 326 VAL CB . 34673 1
978 . 1 . 1 81 81 VAL CG1 C 13 21.554 0.3 . 1 . . . . A 326 VAL CG1 . 34673 1
979 . 1 . 1 81 81 VAL CG2 C 13 22.302 0.3 . 1 . . . . A 326 VAL CG2 . 34673 1
980 . 1 . 1 81 81 VAL N N 15 119.443 0.3 . 1 . . . . A 326 VAL N . 34673 1
981 . 1 . 1 82 82 THR H H 1 8.188 0.020 . 1 . . . . A 327 THR H . 34673 1
982 . 1 . 1 82 82 THR HA H 1 4.342 0.020 . 1 . . . . A 327 THR HA . 34673 1
983 . 1 . 1 82 82 THR HB H 1 4.176 0.020 . 1 . . . . A 327 THR HB . 34673 1
984 . 1 . 1 82 82 THR HG21 H 1 1.124 0.020 . 1 . . . . A 327 THR HG21 . 34673 1
985 . 1 . 1 82 82 THR HG22 H 1 1.124 0.020 . 1 . . . . A 327 THR HG22 . 34673 1
986 . 1 . 1 82 82 THR HG23 H 1 1.124 0.020 . 1 . . . . A 327 THR HG23 . 34673 1
987 . 1 . 1 82 82 THR CA C 13 61.477 0.3 . 1 . . . . A 327 THR CA . 34673 1
988 . 1 . 1 82 82 THR CB C 13 69.744 0.3 . 1 . . . . A 327 THR CB . 34673 1
989 . 1 . 1 82 82 THR CG2 C 13 21.715 0.3 . 1 . . . . A 327 THR CG2 . 34673 1
990 . 1 . 1 82 82 THR N N 15 119.005 0.3 . 1 . . . . A 327 THR N . 34673 1
991 . 1 . 1 83 83 GLU H H 1 8.498 0.020 . 1 . . . . A 328 GLU H . 34673 1
992 . 1 . 1 83 83 GLU HA H 1 4.394 0.020 . 1 . . . . A 328 GLU HA . 34673 1
993 . 1 . 1 83 83 GLU HB2 H 1 2.048 0.020 . 2 . . . . A 328 GLU HB2 . 34673 1
994 . 1 . 1 83 83 GLU HB3 H 1 1.947 0.020 . 2 . . . . A 328 GLU HB3 . 34673 1
995 . 1 . 1 83 83 GLU HG2 H 1 2.250 0.020 . 1 . . . . A 328 GLU HG2 . 34673 1
996 . 1 . 1 83 83 GLU HG3 H 1 2.250 0.020 . 1 . . . . A 328 GLU HG3 . 34673 1
997 . 1 . 1 83 83 GLU CA C 13 56.018 0.3 . 1 . . . . A 328 GLU CA . 34673 1
998 . 1 . 1 83 83 GLU CB C 13 30.234 0.3 . 1 . . . . A 328 GLU CB . 34673 1
999 . 1 . 1 83 83 GLU CG C 13 36.115 0.3 . 1 . . . . A 328 GLU CG . 34673 1
1000 . 1 . 1 83 83 GLU N N 15 124.250 0.3 . 1 . . . . A 328 GLU N . 34673 1
1001 . 1 . 1 84 84 ARG H H 1 8.415 0.020 . 1 . . . . A 329 ARG H . 34673 1
1002 . 1 . 1 84 84 ARG HA H 1 4.347 0.020 . 1 . . . . A 329 ARG HA . 34673 1
1003 . 1 . 1 84 84 ARG HB2 H 1 1.740 0.020 . 2 . . . . A 329 ARG HB2 . 34673 1
1004 . 1 . 1 84 84 ARG HB3 H 1 1.874 0.020 . 2 . . . . A 329 ARG HB3 . 34673 1
1005 . 1 . 1 84 84 ARG HG2 H 1 1.486 0.020 . 1 . . . . A 329 ARG HG2 . 34673 1
1006 . 1 . 1 84 84 ARG HG3 H 1 1.486 0.020 . 1 . . . . A 329 ARG HG3 . 34673 1
1007 . 1 . 1 84 84 ARG HD2 H 1 3.037 0.020 . 1 . . . . A 329 ARG HD2 . 34673 1
1008 . 1 . 1 84 84 ARG HD3 H 1 3.037 0.020 . 1 . . . . A 329 ARG HD3 . 34673 1
1009 . 1 . 1 84 84 ARG C C 13 176.693 0.3 . 1 . . . . A 329 ARG C . 34673 1
1010 . 1 . 1 84 84 ARG CA C 13 56.468 0.3 . 1 . . . . A 329 ARG CA . 34673 1
1011 . 1 . 1 84 84 ARG CB C 13 31.280 0.3 . 1 . . . . A 329 ARG CB . 34673 1
1012 . 1 . 1 84 84 ARG CG C 13 26.909 0.3 . 1 . . . . A 329 ARG CG . 34673 1
1013 . 1 . 1 84 84 ARG CD C 13 43.346 0.3 . 1 . . . . A 329 ARG CD . 34673 1
1014 . 1 . 1 84 84 ARG N N 15 122.806 0.3 . 1 . . . . A 329 ARG N . 34673 1
1015 . 1 . 1 85 85 THR H H 1 8.315 0.020 . 1 . . . . A 330 THR H . 34673 1
1016 . 1 . 1 85 85 THR HA H 1 4.324 0.020 . 1 . . . . A 330 THR HA . 34673 1
1017 . 1 . 1 85 85 THR HB H 1 4.265 0.020 . 1 . . . . A 330 THR HB . 34673 1
1018 . 1 . 1 85 85 THR HG21 H 1 1.198 0.020 . 1 . . . . A 330 THR HG21 . 34673 1
1019 . 1 . 1 85 85 THR HG22 H 1 1.198 0.020 . 1 . . . . A 330 THR HG22 . 34673 1
1020 . 1 . 1 85 85 THR HG23 H 1 1.198 0.020 . 1 . . . . A 330 THR HG23 . 34673 1
1021 . 1 . 1 85 85 THR CA C 13 62.019 0.3 . 1 . . . . A 330 THR CA . 34673 1
1022 . 1 . 1 85 85 THR CB C 13 69.547 0.3 . 1 . . . . A 330 THR CB . 34673 1
1023 . 1 . 1 85 85 THR CG2 C 13 21.490 0.3 . 1 . . . . A 330 THR CG2 . 34673 1
1024 . 1 . 1 85 85 THR N N 15 115.308 0.3 . 1 . . . . A 330 THR N . 34673 1
1025 . 1 . 1 86 86 ASP H H 1 8.246 0.020 . 1 . . . . A 331 ASP H . 34673 1
1026 . 1 . 1 86 86 ASP HA H 1 4.584 0.020 . 1 . . . . A 331 ASP HA . 34673 1
1027 . 1 . 1 86 86 ASP HB2 H 1 2.682 0.020 . 1 . . . . A 331 ASP HB2 . 34673 1
1028 . 1 . 1 86 86 ASP HB3 H 1 2.682 0.020 . 1 . . . . A 331 ASP HB3 . 34673 1
1029 . 1 . 1 86 86 ASP CA C 13 54.082 0.3 . 1 . . . . A 331 ASP CA . 34673 1
1030 . 1 . 1 86 86 ASP CB C 13 41.040 0.3 . 1 . . . . A 331 ASP CB . 34673 1
1031 . 1 . 1 86 86 ASP N N 15 122.214 0.3 . 1 . . . . A 331 ASP N . 34673 1
1032 . 1 . 1 87 87 ALA H H 1 8.001 0.020 . 1 . . . . A 332 ALA H . 34673 1
1033 . 1 . 1 87 87 ALA HA H 1 4.255 0.020 . 1 . . . . A 332 ALA HA . 34673 1
1034 . 1 . 1 87 87 ALA HB1 H 1 1.389 0.020 . 1 . . . . A 332 ALA HB1 . 34673 1
1035 . 1 . 1 87 87 ALA HB2 H 1 1.389 0.020 . 1 . . . . A 332 ALA HB2 . 34673 1
1036 . 1 . 1 87 87 ALA HB3 H 1 1.389 0.020 . 1 . . . . A 332 ALA HB3 . 34673 1
1037 . 1 . 1 87 87 ALA CA C 13 52.073 0.3 . 1 . . . . A 332 ALA CA . 34673 1
1038 . 1 . 1 87 87 ALA CB C 13 19.121 0.3 . 1 . . . . A 332 ALA CB . 34673 1
1039 . 1 . 1 87 87 ALA N N 15 123.552 0.3 . 1 . . . . A 332 ALA N . 34673 1
1040 . 2 . 2 1 1 A H1' H 1 6.024 0.020 . 1 . . . . B 701 A H1' . 34673 1
1041 . 2 . 2 1 1 A H2 H 1 8.165 0.020 . 1 . . . . B 701 A H2 . 34673 1
1042 . 2 . 2 1 1 A H2' H 1 4.839 0.020 . 1 . . . . B 701 A H2' . 34673 1
1043 . 2 . 2 1 1 A H3' H 1 4.763 0.020 . 1 . . . . B 701 A H3' . 34673 1
1044 . 2 . 2 1 1 A H4' H 1 4.441 0.020 . 1 . . . . B 701 A H4' . 34673 1
1045 . 2 . 2 1 1 A H5' H 1 3.882 0.020 . 1 . . . . B 701 A H5' . 34673 1
1046 . 2 . 2 1 1 A H5'' H 1 3.882 0.020 . 1 . . . . B 701 A H5'' . 34673 1
1047 . 2 . 2 1 1 A H8 H 1 8.297 0.020 . 1 . . . . B 701 A H8 . 34673 1
1048 . 2 . 2 2 2 G H1' H 1 5.870 0.020 . 1 . . . . B 702 G H1' . 34673 1
1049 . 2 . 2 2 2 G H2' H 1 4.833 0.020 . 1 . . . . B 702 G H2' . 34673 1
1050 . 2 . 2 2 2 G H3' H 1 4.588 0.020 . 1 . . . . B 702 G H3' . 34673 1
1051 . 2 . 2 2 2 G H4' H 1 4.442 0.020 . 1 . . . . B 702 G H4' . 34673 1
1052 . 2 . 2 2 2 G H5' H 1 4.338 0.020 . 2 . . . . B 702 G H5' . 34673 1
1053 . 2 . 2 2 2 G H5'' H 1 4.232 0.020 . 2 . . . . B 702 G H5'' . 34673 1
1054 . 2 . 2 2 2 G H8 H 1 8.032 0.020 . 1 . . . . B 702 G H8 . 34673 1
1055 . 2 . 2 3 3 C H1' H 1 5.988 0.020 . 1 . . . . B 703 C H1' . 34673 1
1056 . 2 . 2 3 3 C H2' H 1 4.654 0.020 . 1 . . . . B 703 C H2' . 34673 1
1057 . 2 . 2 3 3 C H3' H 1 4.402 0.020 . 1 . . . . B 703 C H3' . 34673 1
1058 . 2 . 2 3 3 C H4' H 1 4.474 0.020 . 1 . . . . B 703 C H4' . 34673 1
1059 . 2 . 2 3 3 C H5 H 1 5.896 0.020 . 1 . . . . B 703 C H5 . 34673 1
1060 . 2 . 2 3 3 C H5' H 1 4.224 0.020 . 2 . . . . B 703 C H5' . 34673 1
1061 . 2 . 2 3 3 C H5'' H 1 4.116 0.020 . 2 . . . . B 703 C H5'' . 34673 1
1062 . 2 . 2 3 3 C H6 H 1 7.828 0.020 . 1 . . . . B 703 C H6 . 34673 1
1063 . 2 . 2 4 4 U H1' H 1 6.050 0.020 . 1 . . . . B 704 U H1' . 34673 1
1064 . 2 . 2 4 4 U H2' H 1 4.730 0.020 . 1 . . . . B 704 U H2' . 34673 1
1065 . 2 . 2 4 4 U H3' H 1 4.418 0.020 . 1 . . . . B 704 U H3' . 34673 1
1066 . 2 . 2 4 4 U H4' H 1 4.232 0.020 . 1 . . . . B 704 U H4' . 34673 1
1067 . 2 . 2 4 4 U H5 H 1 5.744 0.020 . 1 . . . . B 704 U H5 . 34673 1
1068 . 2 . 2 4 4 U H5' H 1 4.108 0.020 . 2 . . . . B 704 U H5' . 34673 1
1069 . 2 . 2 4 4 U H5'' H 1 3.946 0.020 . 2 . . . . B 704 U H5'' . 34673 1
1070 . 2 . 2 4 4 U H6 H 1 7.774 0.020 . 1 . . . . B 704 U H6 . 34673 1
1071 . 2 . 2 5 5 U H1' H 1 6.022 0.020 . 1 . . . . B 705 U H1' . 34673 1
1072 . 2 . 2 5 5 U H5 H 1 5.784 0.020 . 1 . . . . B 705 U H5 . 34673 1
1073 . 2 . 2 5 5 U H6 H 1 7.760 0.020 . 1 . . . . B 705 U H6 . 34673 1
1074 . 2 . 2 6 6 U H1' H 1 6.034 0.020 . 1 . . . . B 706 U H1' . 34673 1
1075 . 2 . 2 6 6 U H2' H 1 4.685 0.020 . 1 . . . . B 706 U H2' . 34673 1
1076 . 2 . 2 6 6 U H3' H 1 4.344 0.020 . 1 . . . . B 706 U H3' . 34673 1
1077 . 2 . 2 6 6 U H5 H 1 5.628 0.020 . 1 . . . . B 706 U H5 . 34673 1
1078 . 2 . 2 6 6 U H6 H 1 7.621 0.020 . 1 . . . . B 706 U H6 . 34673 1
1079 . 2 . 2 7 7 G H1' H 1 5.910 0.020 . 1 . . . . B 707 G H1' . 34673 1
1080 . 2 . 2 7 7 G H2' H 1 4.873 0.020 . 1 . . . . B 707 G H2' . 34673 1
1081 . 2 . 2 7 7 G H3' H 1 4.544 0.020 . 1 . . . . B 707 G H3' . 34673 1
1082 . 2 . 2 7 7 G H4' H 1 4.431 0.020 . 1 . . . . B 707 G H4' . 34673 1
1083 . 2 . 2 7 7 G H5' H 1 4.362 0.020 . 2 . . . . B 707 G H5' . 34673 1
1084 . 2 . 2 7 7 G H5'' H 1 4.197 0.020 . 2 . . . . B 707 G H5'' . 34673 1
1085 . 2 . 2 7 7 G H8 H 1 7.962 0.020 . 1 . . . . B 707 G H8 . 34673 1
stop_
save_