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 34437
_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 NOESY' . . . 34437 1
2 '2D TOCSY' . . . 34437 1
3 '2D DQF-COSY' . . . 34437 1
4 '3D HNCACB' . . . 34437 1
5 '3D CBCA(CO)NH' . . . 34437 1
6 '2D 1H-13C HSQC aliphatic' . . . 34437 1
7 '2D 1H-13C HSQC' . . . 34437 1
8 '2D 1H-15N HSQC' . . . 34437 1
9 '3D HBHA(CO)NH' . . . 34437 1
10 '3D HNCACO' . . . 34437 1
11 '3D HNCO' . . . 34437 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 1 1 SER H H 1 8.419 0.01 . 1 . . . . A 610 SER H1 . 34437 1
2 . 1 . 1 1 1 SER HA H 1 4.428 0.01 . 1 . . . . A 610 SER HA . 34437 1
3 . 1 . 1 1 1 SER HB2 H 1 3.819 0.01 . 2 . . . . A 610 SER HB2 . 34437 1
4 . 1 . 1 1 1 SER HB3 H 1 3.819 0.01 . 2 . . . . A 610 SER HB3 . 34437 1
5 . 1 . 1 1 1 SER C C 13 174.940 0.10 . 1 . . . . A 610 SER C . 34437 1
6 . 1 . 1 1 1 SER CA C 13 58.850 0.10 . 1 . . . . A 610 SER CA . 34437 1
7 . 1 . 1 1 1 SER CB C 13 64.460 0.10 . 1 . . . . A 610 SER CB . 34437 1
8 . 1 . 1 1 1 SER N N 15 115.910 0.10 . 1 . . . . A 610 SER N . 34437 1
9 . 1 . 1 2 2 GLN H H 1 8.569 0.01 . 1 . . . . A 611 GLN H . 34437 1
10 . 1 . 1 2 2 GLN HA H 1 4.320 0.01 . 1 . . . . A 611 GLN HA . 34437 1
11 . 1 . 1 2 2 GLN HB2 H 1 1.959 0.01 . 2 . . . . A 611 GLN HB2 . 34437 1
12 . 1 . 1 2 2 GLN HB3 H 1 2.089 0.01 . 2 . . . . A 611 GLN HB3 . 34437 1
13 . 1 . 1 2 2 GLN HG2 H 1 2.326 0.01 . 2 . . . . A 611 GLN HG2 . 34437 1
14 . 1 . 1 2 2 GLN HG3 H 1 2.326 0.01 . 2 . . . . A 611 GLN HG3 . 34437 1
15 . 1 . 1 2 2 GLN HE21 H 1 6.815 0.01 . 1 . . . . A 611 GLN HE21 . 34437 1
16 . 1 . 1 2 2 GLN HE22 H 1 7.496 0.01 . 1 . . . . A 611 GLN HE22 . 34437 1
17 . 1 . 1 2 2 GLN C C 13 176.700 0.10 . 1 . . . . A 611 GLN C . 34437 1
18 . 1 . 1 2 2 GLN CA C 13 56.640 0.10 . 1 . . . . A 611 GLN CA . 34437 1
19 . 1 . 1 2 2 GLN CB C 13 29.720 0.10 . 1 . . . . A 611 GLN CB . 34437 1
20 . 1 . 1 2 2 GLN CG C 13 32.430 0.10 . 1 . . . . A 611 GLN CG . 34437 1
21 . 1 . 1 2 2 GLN N N 15 122.150 0.10 . 1 . . . . A 611 GLN N . 34437 1
22 . 1 . 1 2 2 GLN NE2 N 15 112.570 0.10 . 1 . . . . A 611 GLN NE2 . 34437 1
23 . 1 . 1 3 3 MET H H 1 8.435 0.01 . 1 . . . . A 612 MET H . 34437 1
24 . 1 . 1 3 3 MET HA H 1 4.374 0.01 . 1 . . . . A 612 MET HA . 34437 1
25 . 1 . 1 3 3 MET HB2 H 1 2.061 0.01 . 2 . . . . A 612 MET HB2 . 34437 1
26 . 1 . 1 3 3 MET HB3 H 1 1.972 0.01 . 2 . . . . A 612 MET HB3 . 34437 1
27 . 1 . 1 3 3 MET HG2 H 1 2.497 0.01 . 2 . . . . A 612 MET HG2 . 34437 1
28 . 1 . 1 3 3 MET HG3 H 1 2.585 0.01 . 2 . . . . A 612 MET HG3 . 34437 1
29 . 1 . 1 3 3 MET HE1 H 1 2.065 0.01 . 1 . . . . A 612 MET HE1 . 34437 1
30 . 1 . 1 3 3 MET HE2 H 1 2.065 0.01 . 1 . . . . A 612 MET HE2 . 34437 1
31 . 1 . 1 3 3 MET HE3 H 1 2.065 0.01 . 1 . . . . A 612 MET HE3 . 34437 1
32 . 1 . 1 3 3 MET C C 13 177.100 0.10 . 1 . . . . A 612 MET C . 34437 1
33 . 1 . 1 3 3 MET CA C 13 56.500 0.10 . 1 . . . . A 612 MET CA . 34437 1
34 . 1 . 1 3 3 MET CB C 13 32.940 0.10 . 1 . . . . A 612 MET CB . 34437 1
35 . 1 . 1 3 3 MET CE C 13 15.730 0.10 . 1 . . . . A 612 MET CE . 34437 1
36 . 1 . 1 3 3 MET N N 15 121.380 0.10 . 1 . . . . A 612 MET N . 34437 1
37 . 1 . 1 4 4 SER H H 1 8.187 0.01 . 1 . . . . A 613 SER H . 34437 1
38 . 1 . 1 4 4 SER HA H 1 4.264 0.01 . 1 . . . . A 613 SER HA . 34437 1
39 . 1 . 1 4 4 SER HB2 H 1 3.780 0.01 . 2 . . . . A 613 SER HB2 . 34437 1
40 . 1 . 1 4 4 SER HB3 H 1 3.835 0.01 . 2 . . . . A 613 SER HB3 . 34437 1
41 . 1 . 1 4 4 SER C C 13 174.510 0.10 . 1 . . . . A 613 SER C . 34437 1
42 . 1 . 1 4 4 SER CA C 13 59.630 0.10 . 1 . . . . A 613 SER CA . 34437 1
43 . 1 . 1 4 4 SER CB C 13 64.220 0.10 . 1 . . . . A 613 SER CB . 34437 1
44 . 1 . 1 4 4 SER N N 15 115.480 0.10 . 1 . . . . A 613 SER N . 34437 1
45 . 1 . 1 5 5 ASP H H 1 8.209 0.01 . 1 . . . . A 614 ASP H . 34437 1
46 . 1 . 1 5 5 ASP HA H 1 4.669 0.01 . 1 . . . . A 614 ASP HA . 34437 1
47 . 1 . 1 5 5 ASP HB2 H 1 2.520 0.01 . 2 . . . . A 614 ASP HB2 . 34437 1
48 . 1 . 1 5 5 ASP HB3 H 1 2.684 0.01 . 2 . . . . A 614 ASP HB3 . 34437 1
49 . 1 . 1 5 5 ASP C C 13 175.490 0.10 . 1 . . . . A 614 ASP C . 34437 1
50 . 1 . 1 5 5 ASP CA C 13 54.470 0.10 . 1 . . . . A 614 ASP CA . 34437 1
51 . 1 . 1 5 5 ASP CB C 13 41.770 0.10 . 1 . . . . A 614 ASP CB . 34437 1
52 . 1 . 1 5 5 ASP N N 15 122.010 0.10 . 1 . . . . A 614 ASP N . 34437 1
53 . 1 . 1 6 6 LEU H H 1 7.641 0.01 . 1 . . . . A 615 LEU H . 34437 1
54 . 1 . 1 6 6 LEU HA H 1 4.499 0.01 . 1 . . . . A 615 LEU HA . 34437 1
55 . 1 . 1 6 6 LEU HB2 H 1 1.481 0.01 . 1 . . . . A 615 LEU HB2 . 34437 1
56 . 1 . 1 6 6 LEU HB3 H 1 1.567 0.01 . 1 . . . . A 615 LEU HB3 . 34437 1
57 . 1 . 1 6 6 LEU HG H 1 1.632 0.01 . 1 . . . . A 615 LEU HG . 34437 1
58 . 1 . 1 6 6 LEU HD11 H 1 0.897 0.01 . 2 . . . . A 615 LEU HD11 . 34437 1
59 . 1 . 1 6 6 LEU HD12 H 1 0.897 0.01 . 2 . . . . A 615 LEU HD12 . 34437 1
60 . 1 . 1 6 6 LEU HD13 H 1 0.897 0.01 . 2 . . . . A 615 LEU HD13 . 34437 1
61 . 1 . 1 6 6 LEU HD21 H 1 0.846 0.01 . 2 . . . . A 615 LEU HD21 . 34437 1
62 . 1 . 1 6 6 LEU HD22 H 1 0.846 0.01 . 2 . . . . A 615 LEU HD22 . 34437 1
63 . 1 . 1 6 6 LEU HD23 H 1 0.846 0.01 . 2 . . . . A 615 LEU HD23 . 34437 1
64 . 1 . 1 6 6 LEU C C 13 174.930 0.10 . 1 . . . . A 615 LEU C . 34437 1
65 . 1 . 1 6 6 LEU CA C 13 53.510 0.10 . 1 . . . . A 615 LEU CA . 34437 1
66 . 1 . 1 6 6 LEU CB C 13 42.900 0.10 . 1 . . . . A 615 LEU CB . 34437 1
67 . 1 . 1 6 6 LEU CD1 C 13 23.330 0.10 . 1 . . . . A 615 LEU CD1 . 34437 1
68 . 1 . 1 6 6 LEU CD2 C 13 21.560 0.10 . 1 . . . . A 615 LEU CD2 . 34437 1
69 . 1 . 1 6 6 LEU N N 15 122.510 0.10 . 1 . . . . A 615 LEU N . 34437 1
70 . 1 . 1 7 7 PRO HA H 1 4.376 0.01 . 1 . . . . A 616 PRO HA . 34437 1
71 . 1 . 1 7 7 PRO HB2 H 1 1.608 0.01 . 2 . . . . A 616 PRO HB2 . 34437 1
72 . 1 . 1 7 7 PRO HB3 H 1 2.156 0.01 . 2 . . . . A 616 PRO HB3 . 34437 1
73 . 1 . 1 7 7 PRO HG2 H 1 1.812 0.01 . 2 . . . . A 616 PRO HG2 . 34437 1
74 . 1 . 1 7 7 PRO HG3 H 1 1.934 0.01 . 2 . . . . A 616 PRO HG3 . 34437 1
75 . 1 . 1 7 7 PRO HD2 H 1 3.824 0.01 . 2 . . . . A 616 PRO HD2 . 34437 1
76 . 1 . 1 7 7 PRO HD3 H 1 3.531 0.01 . 2 . . . . A 616 PRO HD3 . 34437 1
77 . 1 . 1 7 7 PRO C C 13 174.540 0.10 . 1 . . . . A 616 PRO C . 34437 1
78 . 1 . 1 7 7 PRO CA C 13 63.020 0.10 . 1 . . . . A 616 PRO CA . 34437 1
79 . 1 . 1 7 7 PRO CB C 13 32.740 0.10 . 1 . . . . A 616 PRO CB . 34437 1
80 . 1 . 1 8 8 VAL H H 1 8.445 0.01 . 1 . . . . A 617 VAL H . 34437 1
81 . 1 . 1 8 8 VAL HA H 1 3.933 0.01 . 1 . . . . A 617 VAL HA . 34437 1
82 . 1 . 1 8 8 VAL HB H 1 1.717 0.01 . 1 . . . . A 617 VAL HB . 34437 1
83 . 1 . 1 8 8 VAL HG11 H 1 0.808 0.01 . 2 . . . . A 617 VAL HG11 . 34437 1
84 . 1 . 1 8 8 VAL HG12 H 1 0.808 0.01 . 2 . . . . A 617 VAL HG12 . 34437 1
85 . 1 . 1 8 8 VAL HG13 H 1 0.808 0.01 . 2 . . . . A 617 VAL HG13 . 34437 1
86 . 1 . 1 8 8 VAL HG21 H 1 0.807 0.01 . 2 . . . . A 617 VAL HG21 . 34437 1
87 . 1 . 1 8 8 VAL HG22 H 1 0.807 0.01 . 2 . . . . A 617 VAL HG22 . 34437 1
88 . 1 . 1 8 8 VAL HG23 H 1 0.807 0.01 . 2 . . . . A 617 VAL HG23 . 34437 1
89 . 1 . 1 8 8 VAL C C 13 173.960 0.10 . 1 . . . . A 617 VAL C . 34437 1
90 . 1 . 1 8 8 VAL CA C 13 62.060 0.10 . 1 . . . . A 617 VAL CA . 34437 1
91 . 1 . 1 8 8 VAL CB C 13 33.640 0.10 . 1 . . . . A 617 VAL CB . 34437 1
92 . 1 . 1 8 8 VAL CG1 C 13 19.840 0.10 . 2 . . . . A 617 VAL CG1 . 34437 1
93 . 1 . 1 8 8 VAL CG2 C 13 20.120 0.10 . 2 . . . . A 617 VAL CG2 . 34437 1
94 . 1 . 1 8 8 VAL N N 15 124.250 0.10 . 1 . . . . A 617 VAL N . 34437 1
95 . 1 . 1 9 9 LYS H H 1 7.981 0.01 . 1 . . . . A 618 LYS H . 34437 1
96 . 1 . 1 9 9 LYS HA H 1 4.447 0.01 . 1 . . . . A 618 LYS HA . 34437 1
97 . 1 . 1 9 9 LYS HB2 H 1 1.571 0.01 . 2 . . . . A 618 LYS HB2 . 34437 1
98 . 1 . 1 9 9 LYS HB3 H 1 1.687 0.01 . 2 . . . . A 618 LYS HB3 . 34437 1
99 . 1 . 1 9 9 LYS HG2 H 1 1.166 0.01 . 2 . . . . A 618 LYS HG2 . 34437 1
100 . 1 . 1 9 9 LYS HG3 H 1 1.475 0.01 . 2 . . . . A 618 LYS HG3 . 34437 1
101 . 1 . 1 9 9 LYS HD2 H 1 1.584 0.01 . 2 . . . . A 618 LYS HD2 . 34437 1
102 . 1 . 1 9 9 LYS HD3 H 1 1.584 0.01 . 2 . . . . A 618 LYS HD3 . 34437 1
103 . 1 . 1 9 9 LYS HE2 H 1 2.816 0.01 . 2 . . . . A 618 LYS HE2 . 34437 1
104 . 1 . 1 9 9 LYS HE3 H 1 2.866 0.01 . 2 . . . . A 618 LYS HE3 . 34437 1
105 . 1 . 1 9 9 LYS C C 13 176.990 0.10 . 1 . . . . A 618 LYS C . 34437 1
106 . 1 . 1 9 9 LYS CA C 13 57.500 0.10 . 1 . . . . A 618 LYS CA . 34437 1
107 . 1 . 1 9 9 LYS CB C 13 33.730 0.10 . 1 . . . . A 618 LYS CB . 34437 1
108 . 1 . 1 9 9 LYS CE C 13 38.500 0.10 . 1 . . . . A 618 LYS CE . 34437 1
109 . 1 . 1 9 9 LYS N N 15 124.060 0.10 . 1 . . . . A 618 LYS N . 34437 1
110 . 1 . 1 10 10 VAL H H 1 7.939 0.01 . 1 . . . . A 619 VAL H . 34437 1
111 . 1 . 1 10 10 VAL HA H 1 5.120 0.01 . 1 . . . . A 619 VAL HA . 34437 1
112 . 1 . 1 10 10 VAL HB H 1 2.122 0.01 . 1 . . . . A 619 VAL HB . 34437 1
113 . 1 . 1 10 10 VAL HG11 H 1 0.683 0.01 . 2 . . . . A 619 VAL HG11 . 34437 1
114 . 1 . 1 10 10 VAL HG12 H 1 0.683 0.01 . 2 . . . . A 619 VAL HG12 . 34437 1
115 . 1 . 1 10 10 VAL HG13 H 1 0.683 0.01 . 2 . . . . A 619 VAL HG13 . 34437 1
116 . 1 . 1 10 10 VAL HG21 H 1 0.667 0.01 . 2 . . . . A 619 VAL HG21 . 34437 1
117 . 1 . 1 10 10 VAL HG22 H 1 0.667 0.01 . 2 . . . . A 619 VAL HG22 . 34437 1
118 . 1 . 1 10 10 VAL HG23 H 1 0.667 0.01 . 2 . . . . A 619 VAL HG23 . 34437 1
119 . 1 . 1 10 10 VAL C C 13 173.450 0.10 . 1 . . . . A 619 VAL C . 34437 1
120 . 1 . 1 10 10 VAL CA C 13 59.530 0.10 . 1 . . . . A 619 VAL CA . 34437 1
121 . 1 . 1 10 10 VAL CB C 13 36.480 0.10 . 1 . . . . A 619 VAL CB . 34437 1
122 . 1 . 1 10 10 VAL CG1 C 13 19.930 0.10 . 1 . . . . A 619 VAL CG1 . 34437 1
123 . 1 . 1 10 10 VAL CG2 C 13 18.110 0.10 . 1 . . . . A 619 VAL CG2 . 34437 1
124 . 1 . 1 10 10 VAL N N 15 117.000 0.10 . 1 . . . . A 619 VAL N . 34437 1
125 . 1 . 1 11 11 ILE H H 1 9.499 0.01 . 1 . . . . A 620 ILE H . 34437 1
126 . 1 . 1 11 11 ILE HA H 1 5.165 0.01 . 1 . . . . A 620 ILE HA . 34437 1
127 . 1 . 1 11 11 ILE HB H 1 1.457 0.01 . 1 . . . . A 620 ILE HB . 34437 1
128 . 1 . 1 11 11 ILE HG12 H 1 1.296 0.01 . 2 . . . . A 620 ILE HG12 . 34437 1
129 . 1 . 1 11 11 ILE HG13 H 1 1.296 0.01 . 2 . . . . A 620 ILE HG13 . 34437 1
130 . 1 . 1 11 11 ILE HG21 H 1 0.779 0.01 . 1 . . . . A 620 ILE HG21 . 34437 1
131 . 1 . 1 11 11 ILE HG22 H 1 0.779 0.01 . 1 . . . . A 620 ILE HG22 . 34437 1
132 . 1 . 1 11 11 ILE HG23 H 1 0.779 0.01 . 1 . . . . A 620 ILE HG23 . 34437 1
133 . 1 . 1 11 11 ILE HD11 H 1 0.780 0.01 . 1 . . . . A 620 ILE HD11 . 34437 1
134 . 1 . 1 11 11 ILE HD12 H 1 0.780 0.01 . 1 . . . . A 620 ILE HD12 . 34437 1
135 . 1 . 1 11 11 ILE HD13 H 1 0.780 0.01 . 1 . . . . A 620 ILE HD13 . 34437 1
136 . 1 . 1 11 11 ILE C C 13 174.020 0.10 . 1 . . . . A 620 ILE C . 34437 1
137 . 1 . 1 11 11 ILE CA C 13 58.780 0.10 . 1 . . . . A 620 ILE CA . 34437 1
138 . 1 . 1 11 11 ILE CB C 13 43.720 0.10 . 1 . . . . A 620 ILE CB . 34437 1
139 . 1 . 1 11 11 ILE CG2 C 13 16.410 0.10 . 1 . . . . A 620 ILE CG2 . 34437 1
140 . 1 . 1 11 11 ILE CD1 C 13 11.770 0.10 . 1 . . . . A 620 ILE CD1 . 34437 1
141 . 1 . 1 11 11 ILE N N 15 120.080 0.10 . 1 . . . . A 620 ILE N . 34437 1
142 . 1 . 1 12 12 HIS H H 1 9.119 0.01 . 1 . . . . A 621 HIS H . 34437 1
143 . 1 . 1 12 12 HIS HA H 1 3.971 0.01 . 1 . . . . A 621 HIS HA . 34437 1
144 . 1 . 1 12 12 HIS HB2 H 1 2.394 0.01 . 1 . . . . A 621 HIS HB2 . 34437 1
145 . 1 . 1 12 12 HIS HB3 H 1 3.028 0.01 . 1 . . . . A 621 HIS HB3 . 34437 1
146 . 1 . 1 12 12 HIS HD2 H 1 6.105 0.01 . 1 . . . . A 621 HIS HD2 . 34437 1
147 . 1 . 1 12 12 HIS HE1 H 1 7.763 0.01 . 1 . . . . A 621 HIS HE1 . 34437 1
148 . 1 . 1 12 12 HIS C C 13 175.840 0.10 . 1 . . . . A 621 HIS C . 34437 1
149 . 1 . 1 12 12 HIS CA C 13 56.310 0.10 . 1 . . . . A 621 HIS CA . 34437 1
150 . 1 . 1 12 12 HIS CB C 13 30.490 0.10 . 1 . . . . A 621 HIS CB . 34437 1
151 . 1 . 1 12 12 HIS N N 15 129.290 0.10 . 1 . . . . A 621 HIS N . 34437 1
152 . 1 . 1 13 13 VAL H H 1 7.715 0.01 . 1 . . . . A 622 VAL H . 34437 1
153 . 1 . 1 13 13 VAL HA H 1 3.239 0.01 . 1 . . . . A 622 VAL HA . 34437 1
154 . 1 . 1 13 13 VAL HB H 1 1.744 0.01 . 1 . . . . A 622 VAL HB . 34437 1
155 . 1 . 1 13 13 VAL HG11 H 1 0.738 0.01 . 2 . . . . A 622 VAL HG11 . 34437 1
156 . 1 . 1 13 13 VAL HG12 H 1 0.738 0.01 . 2 . . . . A 622 VAL HG12 . 34437 1
157 . 1 . 1 13 13 VAL HG13 H 1 0.738 0.01 . 2 . . . . A 622 VAL HG13 . 34437 1
158 . 1 . 1 13 13 VAL HG21 H 1 0.802 0.01 . 2 . . . . A 622 VAL HG21 . 34437 1
159 . 1 . 1 13 13 VAL HG22 H 1 0.802 0.01 . 2 . . . . A 622 VAL HG22 . 34437 1
160 . 1 . 1 13 13 VAL HG23 H 1 0.802 0.01 . 2 . . . . A 622 VAL HG23 . 34437 1
161 . 1 . 1 13 13 VAL CB C 13 31.630 0.10 . 1 . . . . A 622 VAL CB . 34437 1
162 . 1 . 1 13 13 VAL CG1 C 13 19.230 0.10 . 1 . . . . A 622 VAL CG1 . 34437 1
163 . 1 . 1 13 13 VAL CG2 C 13 18.870 0.10 . 1 . . . . A 622 VAL CG2 . 34437 1
164 . 1 . 1 13 13 VAL N N 15 127.960 0.10 . 1 . . . . A 622 VAL N . 34437 1
165 . 1 . 1 14 14 GLU H H 1 8.500 0.01 . 1 . . . . A 623 GLU H . 34437 1
166 . 1 . 1 14 14 GLU HB2 H 1 1.785 0.01 . 2 . . . . A 623 GLU HB2 . 34437 1
167 . 1 . 1 14 14 GLU HB3 H 1 1.785 0.01 . 2 . . . . A 623 GLU HB3 . 34437 1
168 . 1 . 1 14 14 GLU HG2 H 1 2.168 0.01 . 2 . . . . A 623 GLU HG2 . 34437 1
169 . 1 . 1 14 14 GLU HG3 H 1 2.060 0.01 . 2 . . . . A 623 GLU HG3 . 34437 1
170 . 1 . 1 14 14 GLU C C 13 177.450 0.10 . 1 . . . . A 623 GLU C . 34437 1
171 . 1 . 1 14 14 GLU CA C 13 59.680 0.10 . 1 . . . . A 623 GLU CA . 34437 1
172 . 1 . 1 14 14 GLU CB C 13 30.400 0.10 . 1 . . . . A 623 GLU CB . 34437 1
173 . 1 . 1 15 15 SER H H 1 7.775 0.01 . 1 . . . . A 624 SER H . 34437 1
174 . 1 . 1 15 15 SER HA H 1 4.523 0.01 . 1 . . . . A 624 SER HA . 34437 1
175 . 1 . 1 15 15 SER HB2 H 1 3.942 0.01 . 2 . . . . A 624 SER HB2 . 34437 1
176 . 1 . 1 15 15 SER HB3 H 1 3.942 0.01 . 2 . . . . A 624 SER HB3 . 34437 1
177 . 1 . 1 15 15 SER C C 13 176.670 0.10 . 1 . . . . A 624 SER C . 34437 1
178 . 1 . 1 15 15 SER CA C 13 59.570 0.10 . 1 . . . . A 624 SER CA . 34437 1
179 . 1 . 1 15 15 SER CB C 13 65.450 0.10 . 1 . . . . A 624 SER CB . 34437 1
180 . 1 . 1 15 15 SER N N 15 111.320 0.10 . 1 . . . . A 624 SER N . 34437 1
181 . 1 . 1 16 16 GLY H H 1 8.692 0.01 . 1 . . . . A 625 GLY H . 34437 1
182 . 1 . 1 16 16 GLY HA2 H 1 4.133 0.01 . 2 . . . . A 625 GLY HA2 . 34437 1
183 . 1 . 1 16 16 GLY HA3 H 1 3.608 0.01 . 2 . . . . A 625 GLY HA3 . 34437 1
184 . 1 . 1 16 16 GLY C C 13 173.640 0.10 . 1 . . . . A 625 GLY C . 34437 1
185 . 1 . 1 16 16 GLY CA C 13 46.060 0.10 . 1 . . . . A 625 GLY CA . 34437 1
186 . 1 . 1 16 16 GLY N N 15 113.930 0.10 . 1 . . . . A 625 GLY N . 34437 1
187 . 1 . 1 17 17 LYS H H 1 7.710 0.01 . 1 . . . . A 626 LYS H . 34437 1
188 . 1 . 1 17 17 LYS HA H 1 4.159 0.01 . 1 . . . . A 626 LYS HA . 34437 1
189 . 1 . 1 17 17 LYS HB2 H 1 1.740 0.01 . 2 . . . . A 626 LYS HB2 . 34437 1
190 . 1 . 1 17 17 LYS HB3 H 1 1.740 0.01 . 2 . . . . A 626 LYS HB3 . 34437 1
191 . 1 . 1 17 17 LYS HG2 H 1 1.410 0.01 . 2 . . . . A 626 LYS HG2 . 34437 1
192 . 1 . 1 17 17 LYS HG3 H 1 1.307 0.01 . 2 . . . . A 626 LYS HG3 . 34437 1
193 . 1 . 1 17 17 LYS HD2 H 1 1.637 0.01 . 2 . . . . A 626 LYS HD2 . 34437 1
194 . 1 . 1 17 17 LYS HD3 H 1 1.637 0.01 . 2 . . . . A 626 LYS HD3 . 34437 1
195 . 1 . 1 17 17 LYS HE2 H 1 2.925 0.01 . 2 . . . . A 626 LYS HE2 . 34437 1
196 . 1 . 1 17 17 LYS HE3 H 1 2.925 0.01 . 2 . . . . A 626 LYS HE3 . 34437 1
197 . 1 . 1 17 17 LYS C C 13 175.360 0.10 . 1 . . . . A 626 LYS C . 34437 1
198 . 1 . 1 17 17 LYS CA C 13 57.710 0.10 . 1 . . . . A 626 LYS CA . 34437 1
199 . 1 . 1 17 17 LYS CB C 13 34.040 0.10 . 1 . . . . A 626 LYS CB . 34437 1
200 . 1 . 1 17 17 LYS CE C 13 38.790 0.10 . 1 . . . . A 626 LYS CE . 34437 1
201 . 1 . 1 17 17 LYS N N 15 121.010 0.10 . 1 . . . . A 626 LYS N . 34437 1
202 . 1 . 1 18 18 ILE H H 1 8.358 0.01 . 1 . . . . A 627 ILE H . 34437 1
203 . 1 . 1 18 18 ILE HA H 1 4.923 0.01 . 1 . . . . A 627 ILE HA . 34437 1
204 . 1 . 1 18 18 ILE HB H 1 1.676 0.01 . 1 . . . . A 627 ILE HB . 34437 1
205 . 1 . 1 18 18 ILE HG12 H 1 1.602 0.01 . 2 . . . . A 627 ILE HG12 . 34437 1
206 . 1 . 1 18 18 ILE HG13 H 1 1.602 0.01 . 2 . . . . A 627 ILE HG13 . 34437 1
207 . 1 . 1 18 18 ILE HG21 H 1 0.779 0.01 . 1 . . . . A 627 ILE HG21 . 34437 1
208 . 1 . 1 18 18 ILE HG22 H 1 0.779 0.01 . 1 . . . . A 627 ILE HG22 . 34437 1
209 . 1 . 1 18 18 ILE HG23 H 1 0.779 0.01 . 1 . . . . A 627 ILE HG23 . 34437 1
210 . 1 . 1 18 18 ILE HD11 H 1 0.820 0.01 . 1 . . . . A 627 ILE HD11 . 34437 1
211 . 1 . 1 18 18 ILE HD12 H 1 0.820 0.01 . 1 . . . . A 627 ILE HD12 . 34437 1
212 . 1 . 1 18 18 ILE HD13 H 1 0.820 0.01 . 1 . . . . A 627 ILE HD13 . 34437 1
213 . 1 . 1 18 18 ILE C C 13 176.910 0.10 . 1 . . . . A 627 ILE C . 34437 1
214 . 1 . 1 18 18 ILE CA C 13 60.520 0.10 . 1 . . . . A 627 ILE CA . 34437 1
215 . 1 . 1 18 18 ILE CB C 13 40.590 0.10 . 1 . . . . A 627 ILE CB . 34437 1
216 . 1 . 1 18 18 ILE CG2 C 13 14.670 0.10 . 1 . . . . A 627 ILE CG2 . 34437 1
217 . 1 . 1 18 18 ILE CD1 C 13 12.570 0.10 . 1 . . . . A 627 ILE CD1 . 34437 1
218 . 1 . 1 18 18 ILE N N 15 124.880 0.10 . 1 . . . . A 627 ILE N . 34437 1
219 . 1 . 1 19 19 LEU H H 1 8.793 0.01 . 1 . . . . A 628 LEU H . 34437 1
220 . 1 . 1 19 19 LEU HA H 1 4.784 0.01 . 1 . . . . A 628 LEU HA . 34437 1
221 . 1 . 1 19 19 LEU HB2 H 1 1.077 0.01 . 1 . . . . A 628 LEU HB2 . 34437 1
222 . 1 . 1 19 19 LEU HB3 H 1 1.597 0.01 . 1 . . . . A 628 LEU HB3 . 34437 1
223 . 1 . 1 19 19 LEU HG H 1 1.601 0.01 . 1 . . . . A 628 LEU HG . 34437 1
224 . 1 . 1 19 19 LEU HD11 H 1 0.615 0.01 . 2 . . . . A 628 LEU HD11 . 34437 1
225 . 1 . 1 19 19 LEU HD12 H 1 0.615 0.01 . 2 . . . . A 628 LEU HD12 . 34437 1
226 . 1 . 1 19 19 LEU HD13 H 1 0.615 0.01 . 2 . . . . A 628 LEU HD13 . 34437 1
227 . 1 . 1 19 19 LEU HD21 H 1 0.815 0.01 . 2 . . . . A 628 LEU HD21 . 34437 1
228 . 1 . 1 19 19 LEU HD22 H 1 0.815 0.01 . 2 . . . . A 628 LEU HD22 . 34437 1
229 . 1 . 1 19 19 LEU HD23 H 1 0.815 0.01 . 2 . . . . A 628 LEU HD23 . 34437 1
230 . 1 . 1 19 19 LEU C C 13 175.620 0.10 . 1 . . . . A 628 LEU C . 34437 1
231 . 1 . 1 19 19 LEU CA C 13 54.650 0.10 . 1 . . . . A 628 LEU CA . 34437 1
232 . 1 . 1 19 19 LEU CB C 13 43.050 0.10 . 1 . . . . A 628 LEU CB . 34437 1
233 . 1 . 1 19 19 LEU CD1 C 13 21.520 0.10 . 2 . . . . A 628 LEU CD1 . 34437 1
234 . 1 . 1 19 19 LEU CD2 C 13 23.980 0.10 . 2 . . . . A 628 LEU CD2 . 34437 1
235 . 1 . 1 19 19 LEU N N 15 127.600 0.10 . 1 . . . . A 628 LEU N . 34437 1
236 . 1 . 1 20 20 THR H H 1 8.313 0.01 . 1 . . . . A 629 THR H . 34437 1
237 . 1 . 1 20 20 THR HA H 1 4.508 0.01 . 1 . . . . A 629 THR HA . 34437 1
238 . 1 . 1 20 20 THR HB H 1 4.105 0.01 . 1 . . . . A 629 THR HB . 34437 1
239 . 1 . 1 20 20 THR HG21 H 1 1.082 0.01 . 1 . . . . A 629 THR HG21 . 34437 1
240 . 1 . 1 20 20 THR HG22 H 1 1.082 0.01 . 1 . . . . A 629 THR HG22 . 34437 1
241 . 1 . 1 20 20 THR HG23 H 1 1.082 0.01 . 1 . . . . A 629 THR HG23 . 34437 1
242 . 1 . 1 20 20 THR C C 13 174.800 0.10 . 1 . . . . A 629 THR C . 34437 1
243 . 1 . 1 20 20 THR CA C 13 59.760 0.10 . 1 . . . . A 629 THR CA . 34437 1
244 . 1 . 1 20 20 THR CB C 13 72.230 0.10 . 1 . . . . A 629 THR CB . 34437 1
245 . 1 . 1 20 20 THR CG2 C 13 19.590 0.10 . 1 . . . . A 629 THR CG2 . 34437 1
246 . 1 . 1 20 20 THR N N 15 112.020 0.10 . 1 . . . . A 629 THR N . 34437 1
247 . 1 . 1 21 21 GLY H H 1 8.495 0.01 . 1 . . . . A 630 GLY H . 34437 1
248 . 1 . 1 21 21 GLY HA2 H 1 3.907 0.01 . 2 . . . . A 630 GLY HA2 . 34437 1
249 . 1 . 1 21 21 GLY HA3 H 1 3.705 0.01 . 2 . . . . A 630 GLY HA3 . 34437 1
250 . 1 . 1 21 21 GLY C C 13 176.470 0.10 . 1 . . . . A 630 GLY C . 34437 1
251 . 1 . 1 21 21 GLY CA C 13 46.530 0.10 . 1 . . . . A 630 GLY CA . 34437 1
252 . 1 . 1 21 21 GLY N N 15 109.190 0.10 . 1 . . . . A 630 GLY N . 34437 1
253 . 1 . 1 22 22 THR H H 1 8.507 0.01 . 1 . . . . A 631 THR H . 34437 1
254 . 1 . 1 22 22 THR HA H 1 3.995 0.01 . 1 . . . . A 631 THR HA . 34437 1
255 . 1 . 1 22 22 THR HB H 1 4.276 0.01 . 1 . . . . A 631 THR HB . 34437 1
256 . 1 . 1 22 22 THR HG21 H 1 1.211 0.01 . 1 . . . . A 631 THR HG21 . 34437 1
257 . 1 . 1 22 22 THR HG22 H 1 1.211 0.01 . 1 . . . . A 631 THR HG22 . 34437 1
258 . 1 . 1 22 22 THR HG23 H 1 1.211 0.01 . 1 . . . . A 631 THR HG23 . 34437 1
259 . 1 . 1 22 22 THR C C 13 175.290 0.10 . 1 . . . . A 631 THR C . 34437 1
260 . 1 . 1 22 22 THR CA C 13 64.490 0.10 . 1 . . . . A 631 THR CA . 34437 1
261 . 1 . 1 22 22 THR CB C 13 69.150 0.10 . 1 . . . . A 631 THR CB . 34437 1
262 . 1 . 1 22 22 THR CG2 C 13 20.210 0.10 . 1 . . . . A 631 THR CG2 . 34437 1
263 . 1 . 1 22 22 THR N N 15 116.170 0.10 . 1 . . . . A 631 THR N . 34437 1
264 . 1 . 1 23 23 ASP H H 1 7.848 0.01 . 1 . . . . A 632 ASP H . 34437 1
265 . 1 . 1 23 23 ASP HA H 1 4.529 0.01 . 1 . . . . A 632 ASP HA . 34437 1
266 . 1 . 1 23 23 ASP HB2 H 1 2.722 0.01 . 2 . . . . A 632 ASP HB2 . 34437 1
267 . 1 . 1 23 23 ASP HB3 H 1 2.722 0.01 . 2 . . . . A 632 ASP HB3 . 34437 1
268 . 1 . 1 23 23 ASP C C 13 175.110 0.10 . 1 . . . . A 632 ASP C . 34437 1
269 . 1 . 1 23 23 ASP CA C 13 55.280 0.10 . 1 . . . . A 632 ASP CA . 34437 1
270 . 1 . 1 23 23 ASP CB C 13 42.180 0.10 . 1 . . . . A 632 ASP CB . 34437 1
271 . 1 . 1 23 23 ASP N N 15 118.350 0.10 . 1 . . . . A 632 ASP N . 34437 1
272 . 1 . 1 24 24 ALA H H 1 6.979 0.01 . 1 . . . . A 633 ALA H . 34437 1
273 . 1 . 1 24 24 ALA HA H 1 3.787 0.01 . 1 . . . . A 633 ALA HA . 34437 1
274 . 1 . 1 24 24 ALA HB1 H 1 0.990 0.01 . 1 . . . . A 633 ALA HB1 . 34437 1
275 . 1 . 1 24 24 ALA HB2 H 1 0.990 0.01 . 1 . . . . A 633 ALA HB2 . 34437 1
276 . 1 . 1 24 24 ALA HB3 H 1 0.990 0.01 . 1 . . . . A 633 ALA HB3 . 34437 1
277 . 1 . 1 24 24 ALA C C 13 174.370 0.10 . 1 . . . . A 633 ALA C . 34437 1
278 . 1 . 1 24 24 ALA CA C 13 49.800 0.10 . 1 . . . . A 633 ALA CA . 34437 1
279 . 1 . 1 24 24 ALA CB C 13 18.330 0.10 . 1 . . . . A 633 ALA CB . 34437 1
280 . 1 . 1 24 24 ALA N N 15 122.700 0.10 . 1 . . . . A 633 ALA N . 34437 1
281 . 1 . 1 25 25 PRO HA H 1 3.839 0.01 . 1 . . . . A 634 PRO HA . 34437 1
282 . 1 . 1 25 25 PRO HB2 H 1 1.226 0.01 . 2 . . . . A 634 PRO HB2 . 34437 1
283 . 1 . 1 25 25 PRO HB3 H 1 0.931 0.01 . 2 . . . . A 634 PRO HB3 . 34437 1
284 . 1 . 1 25 25 PRO HG2 H 1 1.478 0.01 . 2 . . . . A 634 PRO HG2 . 34437 1
285 . 1 . 1 25 25 PRO HG3 H 1 1.348 0.01 . 2 . . . . A 634 PRO HG3 . 34437 1
286 . 1 . 1 25 25 PRO HD2 H 1 3.056 0.01 . 2 . . . . A 634 PRO HD2 . 34437 1
287 . 1 . 1 25 25 PRO HD3 H 1 3.056 0.01 . 2 . . . . A 634 PRO HD3 . 34437 1
288 . 1 . 1 25 25 PRO C C 13 175.630 0.10 . 1 . . . . A 634 PRO C . 34437 1
289 . 1 . 1 25 25 PRO CA C 13 61.960 0.10 . 1 . . . . A 634 PRO CA . 34437 1
290 . 1 . 1 25 25 PRO CB C 13 31.390 0.10 . 1 . . . . A 634 PRO CB . 34437 1
291 . 1 . 1 26 26 LYS H H 1 7.879 0.01 . 1 . . . . A 635 LYS H . 34437 1
292 . 1 . 1 26 26 LYS HA H 1 4.259 0.01 . 1 . . . . A 635 LYS HA . 34437 1
293 . 1 . 1 26 26 LYS HB2 H 1 1.496 0.01 . 2 . . . . A 635 LYS HB2 . 34437 1
294 . 1 . 1 26 26 LYS HB3 H 1 1.842 0.01 . 2 . . . . A 635 LYS HB3 . 34437 1
295 . 1 . 1 26 26 LYS HG2 H 1 1.227 0.01 . 2 . . . . A 635 LYS HG2 . 34437 1
296 . 1 . 1 26 26 LYS HG3 H 1 1.378 0.01 . 2 . . . . A 635 LYS HG3 . 34437 1
297 . 1 . 1 26 26 LYS HD2 H 1 1.529 0.01 . 2 . . . . A 635 LYS HD2 . 34437 1
298 . 1 . 1 26 26 LYS HD3 H 1 1.457 0.01 . 2 . . . . A 635 LYS HD3 . 34437 1
299 . 1 . 1 26 26 LYS HE2 H 1 2.897 0.01 . 2 . . . . A 635 LYS HE2 . 34437 1
300 . 1 . 1 26 26 LYS HE3 H 1 2.897 0.01 . 2 . . . . A 635 LYS HE3 . 34437 1
301 . 1 . 1 26 26 LYS C C 13 179.040 0.10 . 1 . . . . A 635 LYS C . 34437 1
302 . 1 . 1 26 26 LYS CA C 13 55.390 0.10 . 1 . . . . A 635 LYS CA . 34437 1
303 . 1 . 1 26 26 LYS CB C 13 33.660 0.10 . 1 . . . . A 635 LYS CB . 34437 1
304 . 1 . 1 26 26 LYS CE C 13 38.960 0.10 . 1 . . . . A 635 LYS CE . 34437 1
305 . 1 . 1 26 26 LYS N N 15 117.450 0.10 . 1 . . . . A 635 LYS N . 34437 1
306 . 1 . 1 27 27 ALA H H 1 8.683 0.01 . 1 . . . . A 636 ALA H . 34437 1
307 . 1 . 1 27 27 ALA HA H 1 3.786 0.01 . 1 . . . . A 636 ALA HA . 34437 1
308 . 1 . 1 27 27 ALA HB1 H 1 1.376 0.01 . 1 . . . . A 636 ALA HB1 . 34437 1
309 . 1 . 1 27 27 ALA HB2 H 1 1.376 0.01 . 1 . . . . A 636 ALA HB2 . 34437 1
310 . 1 . 1 27 27 ALA HB3 H 1 1.376 0.01 . 1 . . . . A 636 ALA HB3 . 34437 1
311 . 1 . 1 27 27 ALA C C 13 180.960 0.10 . 1 . . . . A 636 ALA C . 34437 1
312 . 1 . 1 27 27 ALA CA C 13 56.310 0.10 . 1 . . . . A 636 ALA CA . 34437 1
313 . 1 . 1 27 27 ALA CB C 13 18.820 0.10 . 1 . . . . A 636 ALA CB . 34437 1
314 . 1 . 1 27 27 ALA N N 15 123.830 0.10 . 1 . . . . A 636 ALA N . 34437 1
315 . 1 . 1 28 28 GLY H H 1 9.052 0.01 . 1 . . . . A 637 GLY H . 34437 1
316 . 1 . 1 28 28 GLY HA2 H 1 3.856 0.01 . 2 . . . . A 637 GLY HA2 . 34437 1
317 . 1 . 1 28 28 GLY HA3 H 1 3.948 0.01 . 2 . . . . A 637 GLY HA3 . 34437 1
318 . 1 . 1 28 28 GLY C C 13 174.700 0.10 . 1 . . . . A 637 GLY C . 34437 1
319 . 1 . 1 28 28 GLY CA C 13 46.670 0.10 . 1 . . . . A 637 GLY CA . 34437 1
320 . 1 . 1 28 28 GLY N N 15 104.760 0.10 . 1 . . . . A 637 GLY N . 34437 1
321 . 1 . 1 29 29 GLN H H 1 7.562 0.01 . 1 . . . . A 638 GLN H . 34437 1
322 . 1 . 1 29 29 GLN HA H 1 4.736 0.01 . 1 . . . . A 638 GLN HA . 34437 1
323 . 1 . 1 29 29 GLN HB2 H 1 1.961 0.01 . 2 . . . . A 638 GLN HB2 . 34437 1
324 . 1 . 1 29 29 GLN HB3 H 1 1.961 0.01 . 2 . . . . A 638 GLN HB3 . 34437 1
325 . 1 . 1 29 29 GLN HG2 H 1 2.281 0.01 . 2 . . . . A 638 GLN HG2 . 34437 1
326 . 1 . 1 29 29 GLN HG3 H 1 2.376 0.01 . 2 . . . . A 638 GLN HG3 . 34437 1
327 . 1 . 1 29 29 GLN HE21 H 1 6.858 0.01 . 1 . . . . A 638 GLN HE21 . 34437 1
328 . 1 . 1 29 29 GLN HE22 H 1 7.553 0.01 . 1 . . . . A 638 GLN HE22 . 34437 1
329 . 1 . 1 29 29 GLN C C 13 176.300 0.10 . 1 . . . . A 638 GLN C . 34437 1
330 . 1 . 1 29 29 GLN CA C 13 54.970 0.10 . 1 . . . . A 638 GLN CA . 34437 1
331 . 1 . 1 29 29 GLN CB C 13 30.590 0.10 . 1 . . . . A 638 GLN CB . 34437 1
332 . 1 . 1 29 29 GLN CG C 13 32.610 0.10 . 1 . . . . A 638 GLN CG . 34437 1
333 . 1 . 1 29 29 GLN N N 15 117.060 0.10 . 1 . . . . A 638 GLN N . 34437 1
334 . 1 . 1 29 29 GLN NE2 N 15 112.090 0.10 . 1 . . . . A 638 GLN NE2 . 34437 1
335 . 1 . 1 30 30 LEU H H 1 7.207 0.01 . 1 . . . . A 639 LEU H . 34437 1
336 . 1 . 1 30 30 LEU HA H 1 3.801 0.01 . 1 . . . . A 639 LEU HA . 34437 1
337 . 1 . 1 30 30 LEU HB2 H 1 1.833 0.01 . 1 . . . . A 639 LEU HB2 . 34437 1
338 . 1 . 1 30 30 LEU HB3 H 1 1.472 0.01 . 1 . . . . A 639 LEU HB3 . 34437 1
339 . 1 . 1 30 30 LEU HG H 1 1.545 0.01 . 1 . . . . A 639 LEU HG . 34437 1
340 . 1 . 1 30 30 LEU HD11 H 1 0.691 0.01 . 2 . . . . A 639 LEU HD11 . 34437 1
341 . 1 . 1 30 30 LEU HD12 H 1 0.691 0.01 . 2 . . . . A 639 LEU HD12 . 34437 1
342 . 1 . 1 30 30 LEU HD13 H 1 0.691 0.01 . 2 . . . . A 639 LEU HD13 . 34437 1
343 . 1 . 1 30 30 LEU HD21 H 1 0.880 0.01 . 2 . . . . A 639 LEU HD21 . 34437 1
344 . 1 . 1 30 30 LEU HD22 H 1 0.880 0.01 . 2 . . . . A 639 LEU HD22 . 34437 1
345 . 1 . 1 30 30 LEU HD23 H 1 0.880 0.01 . 2 . . . . A 639 LEU HD23 . 34437 1
346 . 1 . 1 30 30 LEU C C 13 177.220 0.10 . 1 . . . . A 639 LEU C . 34437 1
347 . 1 . 1 30 30 LEU CA C 13 59.700 0.10 . 1 . . . . A 639 LEU CA . 34437 1
348 . 1 . 1 30 30 LEU CB C 13 43.690 0.10 . 1 . . . . A 639 LEU CB . 34437 1
349 . 1 . 1 30 30 LEU CD1 C 13 21.520 0.10 . 1 . . . . A 639 LEU CD1 . 34437 1
350 . 1 . 1 30 30 LEU CD2 C 13 23.980 0.10 . 1 . . . . A 639 LEU CD2 . 34437 1
351 . 1 . 1 30 30 LEU N N 15 121.700 0.10 . 1 . . . . A 639 LEU N . 34437 1
352 . 1 . 1 31 31 GLU H H 1 8.648 0.01 . 1 . . . . A 640 GLU H . 34437 1
353 . 1 . 1 31 31 GLU HA H 1 3.919 0.01 . 1 . . . . A 640 GLU HA . 34437 1
354 . 1 . 1 31 31 GLU HB2 H 1 1.996 0.01 . 2 . . . . A 640 GLU HB2 . 34437 1
355 . 1 . 1 31 31 GLU HB3 H 1 1.996 0.01 . 2 . . . . A 640 GLU HB3 . 34437 1
356 . 1 . 1 31 31 GLU HG2 H 1 2.286 0.01 . 2 . . . . A 640 GLU HG2 . 34437 1
357 . 1 . 1 31 31 GLU HG3 H 1 2.286 0.01 . 2 . . . . A 640 GLU HG3 . 34437 1
358 . 1 . 1 31 31 GLU C C 13 179.680 0.10 . 1 . . . . A 640 GLU C . 34437 1
359 . 1 . 1 31 31 GLU CA C 13 61.100 0.10 . 1 . . . . A 640 GLU CA . 34437 1
360 . 1 . 1 31 31 GLU CB C 13 29.390 0.10 . 1 . . . . A 640 GLU CB . 34437 1
361 . 1 . 1 31 31 GLU N N 15 117.020 0.10 . 1 . . . . A 640 GLU N . 34437 1
362 . 1 . 1 32 32 ALA H H 1 8.157 0.01 . 1 . . . . A 641 ALA H . 34437 1
363 . 1 . 1 32 32 ALA HA H 1 4.144 0.01 . 1 . . . . A 641 ALA HA . 34437 1
364 . 1 . 1 32 32 ALA HB1 H 1 1.411 0.01 . 1 . . . . A 641 ALA HB1 . 34437 1
365 . 1 . 1 32 32 ALA HB2 H 1 1.411 0.01 . 1 . . . . A 641 ALA HB2 . 34437 1
366 . 1 . 1 32 32 ALA HB3 H 1 1.411 0.01 . 1 . . . . A 641 ALA HB3 . 34437 1
367 . 1 . 1 32 32 ALA C C 13 180.240 0.10 . 1 . . . . A 641 ALA C . 34437 1
368 . 1 . 1 32 32 ALA CA C 13 54.900 0.10 . 1 . . . . A 641 ALA CA . 34437 1
369 . 1 . 1 32 32 ALA CB C 13 18.750 0.10 . 1 . . . . A 641 ALA CB . 34437 1
370 . 1 . 1 32 32 ALA N N 15 121.990 0.10 . 1 . . . . A 641 ALA N . 34437 1
371 . 1 . 1 33 33 TRP H H 1 8.689 0.01 . 1 . . . . A 642 TRP H . 34437 1
372 . 1 . 1 33 33 TRP HA H 1 3.920 0.01 . 1 . . . . A 642 TRP HA . 34437 1
373 . 1 . 1 33 33 TRP HB2 H 1 3.329 0.01 . 1 . . . . A 642 TRP HB2 . 34437 1
374 . 1 . 1 33 33 TRP HB3 H 1 3.223 0.01 . 1 . . . . A 642 TRP HB3 . 34437 1
375 . 1 . 1 33 33 TRP HD1 H 1 7.124 0.01 . 1 . . . . A 642 TRP HD1 . 34437 1
376 . 1 . 1 33 33 TRP HE1 H 1 9.892 0.01 . 1 . . . . A 642 TRP HE1 . 34437 1
377 . 1 . 1 33 33 TRP HE3 H 1 7.018 0.01 . 1 . . . . A 642 TRP HE3 . 34437 1
378 . 1 . 1 33 33 TRP HZ2 H 1 6.803 0.01 . 1 . . . . A 642 TRP HZ2 . 34437 1
379 . 1 . 1 33 33 TRP HZ3 H 1 7.006 0.01 . 1 . . . . A 642 TRP HZ3 . 34437 1
380 . 1 . 1 33 33 TRP HH2 H 1 6.392 0.01 . 1 . . . . A 642 TRP HH2 . 34437 1
381 . 1 . 1 33 33 TRP C C 13 180.830 0.10 . 1 . . . . A 642 TRP C . 34437 1
382 . 1 . 1 33 33 TRP CA C 13 63.360 0.10 . 1 . . . . A 642 TRP CA . 34437 1
383 . 1 . 1 33 33 TRP CB C 13 30.220 0.10 . 1 . . . . A 642 TRP CB . 34437 1
384 . 1 . 1 33 33 TRP N N 15 120.680 0.10 . 1 . . . . A 642 TRP N . 34437 1
385 . 1 . 1 34 34 LEU H H 1 9.117 0.01 . 1 . . . . A 643 LEU H . 34437 1
386 . 1 . 1 34 34 LEU HA H 1 3.981 0.01 . 1 . . . . A 643 LEU HA . 34437 1
387 . 1 . 1 34 34 LEU HB2 H 1 2.018 0.01 . 2 . . . . A 643 LEU HB2 . 34437 1
388 . 1 . 1 34 34 LEU HB3 H 1 1.581 0.01 . 2 . . . . A 643 LEU HB3 . 34437 1
389 . 1 . 1 34 34 LEU HG H 1 2.118 0.01 . 1 . . . . A 643 LEU HG . 34437 1
390 . 1 . 1 34 34 LEU HD11 H 1 0.930 0.01 . 2 . . . . A 643 LEU HD11 . 34437 1
391 . 1 . 1 34 34 LEU HD12 H 1 0.930 0.01 . 2 . . . . A 643 LEU HD12 . 34437 1
392 . 1 . 1 34 34 LEU HD13 H 1 0.930 0.01 . 2 . . . . A 643 LEU HD13 . 34437 1
393 . 1 . 1 34 34 LEU HD21 H 1 1.028 0.01 . 2 . . . . A 643 LEU HD21 . 34437 1
394 . 1 . 1 34 34 LEU HD22 H 1 1.028 0.01 . 2 . . . . A 643 LEU HD22 . 34437 1
395 . 1 . 1 34 34 LEU HD23 H 1 1.028 0.01 . 2 . . . . A 643 LEU HD23 . 34437 1
396 . 1 . 1 34 34 LEU C C 13 179.930 0.10 . 1 . . . . A 643 LEU C . 34437 1
397 . 1 . 1 34 34 LEU CA C 13 58.630 0.10 . 1 . . . . A 643 LEU CA . 34437 1
398 . 1 . 1 34 34 LEU CB C 13 41.940 0.10 . 1 . . . . A 643 LEU CB . 34437 1
399 . 1 . 1 34 34 LEU CD1 C 13 24.310 0.10 . 1 . . . . A 643 LEU CD1 . 34437 1
400 . 1 . 1 34 34 LEU CD2 C 13 20.780 0.10 . 1 . . . . A 643 LEU CD2 . 34437 1
401 . 1 . 1 34 34 LEU N N 15 120.180 0.10 . 1 . . . . A 643 LEU N . 34437 1
402 . 1 . 1 35 35 GLU H H 1 7.411 0.01 . 1 . . . . A 644 GLU H . 34437 1
403 . 1 . 1 35 35 GLU HA H 1 3.937 0.01 . 1 . . . . A 644 GLU HA . 34437 1
404 . 1 . 1 35 35 GLU HB2 H 1 2.102 0.01 . 2 . . . . A 644 GLU HB2 . 34437 1
405 . 1 . 1 35 35 GLU HB3 H 1 2.032 0.01 . 2 . . . . A 644 GLU HB3 . 34437 1
406 . 1 . 1 35 35 GLU HG2 H 1 2.199 0.01 . 2 . . . . A 644 GLU HG2 . 34437 1
407 . 1 . 1 35 35 GLU HG3 H 1 2.371 0.01 . 2 . . . . A 644 GLU HG3 . 34437 1
408 . 1 . 1 35 35 GLU C C 13 178.260 0.10 . 1 . . . . A 644 GLU C . 34437 1
409 . 1 . 1 35 35 GLU CA C 13 59.550 0.10 . 1 . . . . A 644 GLU CA . 34437 1
410 . 1 . 1 35 35 GLU CB C 13 30.110 0.10 . 1 . . . . A 644 GLU CB . 34437 1
411 . 1 . 1 35 35 GLU N N 15 117.690 0.10 . 1 . . . . A 644 GLU N . 34437 1
412 . 1 . 1 36 36 MET H H 1 7.139 0.01 . 1 . . . . A 645 MET H . 34437 1
413 . 1 . 1 36 36 MET HA H 1 4.275 0.01 . 1 . . . . A 645 MET HA . 34437 1
414 . 1 . 1 36 36 MET HB2 H 1 1.931 0.01 . 2 . . . . A 645 MET HB2 . 34437 1
415 . 1 . 1 36 36 MET HB3 H 1 1.772 0.01 . 2 . . . . A 645 MET HB3 . 34437 1
416 . 1 . 1 36 36 MET HG2 H 1 2.580 0.01 . 2 . . . . A 645 MET HG2 . 34437 1
417 . 1 . 1 36 36 MET HG3 H 1 2.478 0.01 . 2 . . . . A 645 MET HG3 . 34437 1
418 . 1 . 1 36 36 MET HE1 H 1 1.987 0.01 . 1 . . . . A 645 MET HE1 . 34437 1
419 . 1 . 1 36 36 MET HE2 H 1 1.987 0.01 . 1 . . . . A 645 MET HE2 . 34437 1
420 . 1 . 1 36 36 MET HE3 H 1 1.987 0.01 . 1 . . . . A 645 MET HE3 . 34437 1
421 . 1 . 1 36 36 MET C C 13 175.230 0.10 . 1 . . . . A 645 MET C . 34437 1
422 . 1 . 1 36 36 MET CA C 13 55.990 0.10 . 1 . . . . A 645 MET CA . 34437 1
423 . 1 . 1 36 36 MET CB C 13 34.150 0.10 . 1 . . . . A 645 MET CB . 34437 1
424 . 1 . 1 36 36 MET CE C 13 15.470 0.10 . 1 . . . . A 645 MET CE . 34437 1
425 . 1 . 1 36 36 MET N N 15 114.360 0.10 . 1 . . . . A 645 MET N . 34437 1
426 . 1 . 1 37 37 ASN H H 1 7.162 0.01 . 1 . . . . A 646 ASN H . 34437 1
427 . 1 . 1 37 37 ASN HA H 1 4.795 0.01 . 1 . . . . A 646 ASN HA . 34437 1
428 . 1 . 1 37 37 ASN HB2 H 1 1.203 0.01 . 1 . . . . A 646 ASN HB2 . 34437 1
429 . 1 . 1 37 37 ASN HB3 H 1 1.475 0.01 . 1 . . . . A 646 ASN HB3 . 34437 1
430 . 1 . 1 37 37 ASN HD21 H 1 5.982 0.01 . 1 . . . . A 646 ASN HD21 . 34437 1
431 . 1 . 1 37 37 ASN HD22 H 1 6.086 0.01 . 1 . . . . A 646 ASN HD22 . 34437 1
432 . 1 . 1 37 37 ASN C C 13 170.120 0.10 . 1 . . . . A 646 ASN C . 34437 1
433 . 1 . 1 37 37 ASN CA C 13 51.580 0.10 . 1 . . . . A 646 ASN CA . 34437 1
434 . 1 . 1 37 37 ASN CB C 13 39.950 0.10 . 1 . . . . A 646 ASN CB . 34437 1
435 . 1 . 1 37 37 ASN N N 15 119.050 0.10 . 1 . . . . A 646 ASN N . 34437 1
436 . 1 . 1 37 37 ASN ND2 N 15 114.970 0.10 . 1 . . . . A 646 ASN ND2 . 34437 1
437 . 1 . 1 38 38 PRO HA H 1 4.588 0.01 . 1 . . . . A 647 PRO HA . 34437 1
438 . 1 . 1 38 38 PRO HB2 H 1 2.302 0.01 . 2 . . . . A 647 PRO HB2 . 34437 1
439 . 1 . 1 38 38 PRO HB3 H 1 2.302 0.01 . 2 . . . . A 647 PRO HB3 . 34437 1
440 . 1 . 1 38 38 PRO HG2 H 1 1.924 0.01 . 2 . . . . A 647 PRO HG2 . 34437 1
441 . 1 . 1 38 38 PRO HG3 H 1 1.924 0.01 . 2 . . . . A 647 PRO HG3 . 34437 1
442 . 1 . 1 38 38 PRO HD2 H 1 3.567 0.01 . 2 . . . . A 647 PRO HD2 . 34437 1
443 . 1 . 1 38 38 PRO HD3 H 1 3.263 0.01 . 2 . . . . A 647 PRO HD3 . 34437 1
444 . 1 . 1 38 38 PRO C C 13 178.080 0.10 . 1 . . . . A 647 PRO C . 34437 1
445 . 1 . 1 38 38 PRO CA C 13 64.070 0.10 . 1 . . . . A 647 PRO CA . 34437 1
446 . 1 . 1 38 38 PRO CB C 13 32.500 0.10 . 1 . . . . A 647 PRO CB . 34437 1
447 . 1 . 1 39 39 GLY H H 1 8.785 0.01 . 1 . . . . A 648 GLY H . 34437 1
448 . 1 . 1 39 39 GLY HA2 H 1 3.972 0.01 . 2 . . . . A 648 GLY HA2 . 34437 1
449 . 1 . 1 39 39 GLY HA3 H 1 3.637 0.01 . 2 . . . . A 648 GLY HA3 . 34437 1
450 . 1 . 1 39 39 GLY C C 13 173.980 0.10 . 1 . . . . A 648 GLY C . 34437 1
451 . 1 . 1 39 39 GLY CA C 13 45.490 0.10 . 1 . . . . A 648 GLY CA . 34437 1
452 . 1 . 1 39 39 GLY N N 15 108.790 0.10 . 1 . . . . A 648 GLY N . 34437 1
453 . 1 . 1 40 40 TYR H H 1 8.004 0.01 . 1 . . . . A 649 TYR H . 34437 1
454 . 1 . 1 40 40 TYR HA H 1 5.640 0.01 . 1 . . . . A 649 TYR HA . 34437 1
455 . 1 . 1 40 40 TYR HB2 H 1 2.816 0.01 . 1 . . . . A 649 TYR HB2 . 34437 1
456 . 1 . 1 40 40 TYR HB3 H 1 3.200 0.01 . 1 . . . . A 649 TYR HB3 . 34437 1
457 . 1 . 1 40 40 TYR HD1 H 1 7.006 0.01 . 3 . . . . A 649 TYR HD1 . 34437 1
458 . 1 . 1 40 40 TYR HD2 H 1 7.006 0.01 . 3 . . . . A 649 TYR HD2 . 34437 1
459 . 1 . 1 40 40 TYR HE1 H 1 6.770 0.01 . 3 . . . . A 649 TYR HE1 . 34437 1
460 . 1 . 1 40 40 TYR HE2 H 1 6.770 0.01 . 3 . . . . A 649 TYR HE2 . 34437 1
461 . 1 . 1 40 40 TYR C C 13 175.800 0.10 . 1 . . . . A 649 TYR C . 34437 1
462 . 1 . 1 40 40 TYR CA C 13 57.830 0.10 . 1 . . . . A 649 TYR CA . 34437 1
463 . 1 . 1 40 40 TYR CB C 13 43.130 0.10 . 1 . . . . A 649 TYR CB . 34437 1
464 . 1 . 1 40 40 TYR N N 15 118.520 0.10 . 1 . . . . A 649 TYR N . 34437 1
465 . 1 . 1 41 41 GLU H H 1 8.999 0.01 . 1 . . . . A 650 GLU H . 34437 1
466 . 1 . 1 41 41 GLU HA H 1 4.733 0.01 . 1 . . . . A 650 GLU HA . 34437 1
467 . 1 . 1 41 41 GLU HB2 H 1 1.733 0.01 . 2 . . . . A 650 GLU HB2 . 34437 1
468 . 1 . 1 41 41 GLU HB3 H 1 2.008 0.01 . 2 . . . . A 650 GLU HB3 . 34437 1
469 . 1 . 1 41 41 GLU HG2 H 1 2.105 0.01 . 2 . . . . A 650 GLU HG2 . 34437 1
470 . 1 . 1 41 41 GLU HG3 H 1 2.202 0.01 . 2 . . . . A 650 GLU HG3 . 34437 1
471 . 1 . 1 41 41 GLU C C 13 175.630 0.10 . 1 . . . . A 650 GLU C . 34437 1
472 . 1 . 1 41 41 GLU CA C 13 54.390 0.10 . 1 . . . . A 650 GLU CA . 34437 1
473 . 1 . 1 41 41 GLU CB C 13 34.570 0.10 . 1 . . . . A 650 GLU CB . 34437 1
474 . 1 . 1 41 41 GLU N N 15 117.900 0.10 . 1 . . . . A 650 GLU N . 34437 1
475 . 1 . 1 42 42 VAL H H 1 8.823 0.01 . 1 . . . . A 651 VAL H . 34437 1
476 . 1 . 1 42 42 VAL HA H 1 4.014 0.01 . 1 . . . . A 651 VAL HA . 34437 1
477 . 1 . 1 42 42 VAL HB H 1 1.960 0.01 . 1 . . . . A 651 VAL HB . 34437 1
478 . 1 . 1 42 42 VAL HG11 H 1 0.979 0.01 . 2 . . . . A 651 VAL HG11 . 34437 1
479 . 1 . 1 42 42 VAL HG12 H 1 0.979 0.01 . 2 . . . . A 651 VAL HG12 . 34437 1
480 . 1 . 1 42 42 VAL HG13 H 1 0.979 0.01 . 2 . . . . A 651 VAL HG13 . 34437 1
481 . 1 . 1 42 42 VAL HG21 H 1 1.032 0.01 . 2 . . . . A 651 VAL HG21 . 34437 1
482 . 1 . 1 42 42 VAL HG22 H 1 1.032 0.01 . 2 . . . . A 651 VAL HG22 . 34437 1
483 . 1 . 1 42 42 VAL HG23 H 1 1.032 0.01 . 2 . . . . A 651 VAL HG23 . 34437 1
484 . 1 . 1 42 42 VAL C C 13 176.310 0.10 . 1 . . . . A 651 VAL C . 34437 1
485 . 1 . 1 42 42 VAL CA C 13 64.960 0.10 . 1 . . . . A 651 VAL CA . 34437 1
486 . 1 . 1 42 42 VAL CB C 13 32.570 0.10 . 1 . . . . A 651 VAL CB . 34437 1
487 . 1 . 1 42 42 VAL CG1 C 13 19.900 0.10 . 1 . . . . A 651 VAL CG1 . 34437 1
488 . 1 . 1 42 42 VAL CG2 C 13 21.220 0.10 . 1 . . . . A 651 VAL CG2 . 34437 1
489 . 1 . 1 42 42 VAL N N 15 121.230 0.10 . 1 . . . . A 651 VAL N . 34437 1
490 . 1 . 1 43 43 ALA H H 1 8.290 0.01 . 1 . . . . A 652 ALA H . 34437 1
491 . 1 . 1 43 43 ALA HA H 1 4.383 0.01 . 1 . . . . A 652 ALA HA . 34437 1
492 . 1 . 1 43 43 ALA HB1 H 1 1.164 0.01 . 1 . . . . A 652 ALA HB1 . 34437 1
493 . 1 . 1 43 43 ALA HB2 H 1 1.164 0.01 . 1 . . . . A 652 ALA HB2 . 34437 1
494 . 1 . 1 43 43 ALA HB3 H 1 1.164 0.01 . 1 . . . . A 652 ALA HB3 . 34437 1
495 . 1 . 1 43 43 ALA C C 13 175.160 0.10 . 1 . . . . A 652 ALA C . 34437 1
496 . 1 . 1 43 43 ALA CA C 13 51.000 0.10 . 1 . . . . A 652 ALA CA . 34437 1
497 . 1 . 1 43 43 ALA CB C 13 18.280 0.10 . 1 . . . . A 652 ALA CB . 34437 1
498 . 1 . 1 43 43 ALA N N 15 130.580 0.10 . 1 . . . . A 652 ALA N . 34437 1
499 . 1 . 1 44 44 PRO HA H 1 4.378 0.01 . 1 . . . . A 653 PRO HA . 34437 1
500 . 1 . 1 44 44 PRO HB2 H 1 1.829 0.01 . 2 . . . . A 653 PRO HB2 . 34437 1
501 . 1 . 1 44 44 PRO HB3 H 1 2.260 0.01 . 2 . . . . A 653 PRO HB3 . 34437 1
502 . 1 . 1 44 44 PRO HG2 H 1 1.978 0.01 . 2 . . . . A 653 PRO HG2 . 34437 1
503 . 1 . 1 44 44 PRO HG3 H 1 1.978 0.01 . 2 . . . . A 653 PRO HG3 . 34437 1
504 . 1 . 1 44 44 PRO HD2 H 1 3.783 0.01 . 2 . . . . A 653 PRO HD2 . 34437 1
505 . 1 . 1 44 44 PRO HD3 H 1 3.506 0.01 . 2 . . . . A 653 PRO HD3 . 34437 1
506 . 1 . 1 44 44 PRO C C 13 176.940 0.10 . 1 . . . . A 653 PRO C . 34437 1
507 . 1 . 1 44 44 PRO CA C 13 63.510 0.10 . 1 . . . . A 653 PRO CA . 34437 1
508 . 1 . 1 44 44 PRO CB C 13 32.580 0.10 . 1 . . . . A 653 PRO CB . 34437 1
509 . 1 . 1 45 45 ARG H H 1 8.488 0.01 . 1 . . . . A 654 ARG H . 34437 1
510 . 1 . 1 45 45 ARG HA H 1 4.273 0.01 . 1 . . . . A 654 ARG HA . 34437 1
511 . 1 . 1 45 45 ARG HB2 H 1 1.814 0.01 . 2 . . . . A 654 ARG HB2 . 34437 1
512 . 1 . 1 45 45 ARG HB3 H 1 1.734 0.01 . 2 . . . . A 654 ARG HB3 . 34437 1
513 . 1 . 1 45 45 ARG HG2 H 1 1.648 0.01 . 2 . . . . A 654 ARG HG2 . 34437 1
514 . 1 . 1 45 45 ARG HG3 H 1 1.613 0.01 . 2 . . . . A 654 ARG HG3 . 34437 1
515 . 1 . 1 45 45 ARG HD2 H 1 3.165 0.01 . 2 . . . . A 654 ARG HD2 . 34437 1
516 . 1 . 1 45 45 ARG HD3 H 1 3.165 0.01 . 2 . . . . A 654 ARG HD3 . 34437 1
517 . 1 . 1 45 45 ARG HE H 1 7.327 0.01 . 1 . . . . A 654 ARG HE . 34437 1
518 . 1 . 1 45 45 ARG C C 13 176.740 0.10 . 1 . . . . A 654 ARG C . 34437 1
519 . 1 . 1 45 45 ARG CA C 13 56.640 0.10 . 1 . . . . A 654 ARG CA . 34437 1
520 . 1 . 1 45 45 ARG CB C 13 31.440 0.10 . 1 . . . . A 654 ARG CB . 34437 1
521 . 1 . 1 45 45 ARG CG C 13 25.790 0.10 . 1 . . . . A 654 ARG CG . 34437 1
522 . 1 . 1 45 45 ARG CD C 13 41.800 0.10 . 1 . . . . A 654 ARG CD . 34437 1
523 . 1 . 1 45 45 ARG N N 15 122.090 0.10 . 1 . . . . A 654 ARG N . 34437 1
524 . 1 . 1 45 45 ARG NE N 15 84.340 0.10 . 1 . . . . A 654 ARG NE . 34437 1
525 . 1 . 1 46 46 SER H H 1 8.508 0.01 . 1 . . . . A 655 SER H . 34437 1
526 . 1 . 1 46 46 SER HA H 1 4.466 0.01 . 1 . . . . A 655 SER HA . 34437 1
527 . 1 . 1 46 46 SER HB2 H 1 3.776 0.01 . 2 . . . . A 655 SER HB2 . 34437 1
528 . 1 . 1 46 46 SER HB3 H 1 3.863 0.01 . 2 . . . . A 655 SER HB3 . 34437 1
529 . 1 . 1 46 46 SER C C 13 174.540 0.10 . 1 . . . . A 655 SER C . 34437 1
530 . 1 . 1 46 46 SER CA C 13 58.380 0.10 . 1 . . . . A 655 SER CA . 34437 1
531 . 1 . 1 46 46 SER CB C 13 64.560 0.10 . 1 . . . . A 655 SER CB . 34437 1
532 . 1 . 1 46 46 SER N N 15 117.750 0.10 . 1 . . . . A 655 SER N . 34437 1
533 . 1 . 1 47 47 ASP H H 1 8.451 0.01 . 1 . . . . A 656 ASP H . 34437 1
534 . 1 . 1 47 47 ASP HA H 1 4.597 0.01 . 1 . . . . A 656 ASP HA . 34437 1
535 . 1 . 1 47 47 ASP HB2 H 1 2.624 0.01 . 2 . . . . A 656 ASP HB2 . 34437 1
536 . 1 . 1 47 47 ASP HB3 H 1 2.669 0.01 . 2 . . . . A 656 ASP HB3 . 34437 1
537 . 1 . 1 47 47 ASP C C 13 176.350 0.10 . 1 . . . . A 656 ASP C . 34437 1
538 . 1 . 1 47 47 ASP CA C 13 54.990 0.10 . 1 . . . . A 656 ASP CA . 34437 1
539 . 1 . 1 47 47 ASP CB C 13 41.570 0.10 . 1 . . . . A 656 ASP CB . 34437 1
540 . 1 . 1 47 47 ASP N N 15 122.150 0.10 . 1 . . . . A 656 ASP N . 34437 1
541 . 1 . 1 48 48 SER H H 1 8.123 0.01 . 1 . . . . A 657 SER H . 34437 1
542 . 1 . 1 48 48 SER HA H 1 4.427 0.01 . 1 . . . . A 657 SER HA . 34437 1
543 . 1 . 1 48 48 SER HB2 H 1 3.780 0.01 . 2 . . . . A 657 SER HB2 . 34437 1
544 . 1 . 1 48 48 SER HB3 H 1 3.826 0.01 . 2 . . . . A 657 SER HB3 . 34437 1
545 . 1 . 1 48 48 SER C C 13 173.790 0.10 . 1 . . . . A 657 SER C . 34437 1
546 . 1 . 1 48 48 SER CA C 13 58.780 0.10 . 1 . . . . A 657 SER CA . 34437 1
547 . 1 . 1 48 48 SER CB C 13 64.660 0.10 . 1 . . . . A 657 SER CB . 34437 1
548 . 1 . 1 48 48 SER N N 15 114.890 0.10 . 1 . . . . A 657 SER N . 34437 1
549 . 1 . 1 49 49 GLU H H 1 7.887 0.01 . 1 . . . . A 658 GLU H . 34437 1
550 . 1 . 1 49 49 GLU HA H 1 4.080 0.01 . 1 . . . . A 658 GLU HA . 34437 1
551 . 1 . 1 49 49 GLU HB2 H 1 1.847 0.01 . 2 . . . . A 658 GLU HB2 . 34437 1
552 . 1 . 1 49 49 GLU HB3 H 1 1.992 0.01 . 2 . . . . A 658 GLU HB3 . 34437 1
553 . 1 . 1 49 49 GLU HG2 H 1 2.153 0.01 . 2 . . . . A 658 GLU HG2 . 34437 1
554 . 1 . 1 49 49 GLU HG3 H 1 2.153 0.01 . 2 . . . . A 658 GLU HG3 . 34437 1
555 . 1 . 1 49 49 GLU C C 13 181.320 0.10 . 1 . . . . A 658 GLU C . 34437 1
556 . 1 . 1 49 49 GLU CA C 13 58.510 0.10 . 1 . . . . A 658 GLU CA . 34437 1
557 . 1 . 1 49 49 GLU CB C 13 31.590 0.10 . 1 . . . . A 658 GLU CB . 34437 1
558 . 1 . 1 49 49 GLU N N 15 127.410 0.10 . 1 . . . . A 658 GLU N . 34437 1
stop_
save_