Content for NMR-STAR saveframe, "CBD"
save_CBD
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode CBD
_Assigned_chem_shift_list.Entry_ID 19553
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Default
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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 'Tolerance value used in automated NOESY assignments.'
_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' . . . 19553 1
2 '2D 1H-13C HSQC' . . . 19553 1
3 '3D HNCO' . . . 19553 1
4 '3D HNCA' . . . 19553 1
5 '3D HNCACB' . . . 19553 1
6 '3D CBCA(CO)NH' . . . 19553 1
7 '3D HccoNH' . . . 19553 1
8 '3D CCcoNH' . . . 19553 1
9 '3D HCCH-COSY' . . . 19553 1
10 '3D HBHAcoNH' . . . 19553 1
11 2D-hbCBcgcdHD . . . 19553 1
12 '3D 1H-13C NOESYHSQC' . . . 19553 1
13 '3D 1H-15N NOESYHSQC' . . . 19553 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.521 0.020 . 1 . . . A 76 PRO HA . 19553 1
2 . 1 1 2 2 PRO HB2 H 1 2.364 0.020 . 2 . . . A 76 PRO HB2 . 19553 1
3 . 1 1 2 2 PRO HB3 H 1 1.987 0.020 . 2 . . . A 76 PRO HB3 . 19553 1
4 . 1 1 2 2 PRO HG2 H 1 2.101 0.020 . 2 . . . A 76 PRO HG2 . 19553 1
5 . 1 1 2 2 PRO HG3 H 1 2.101 0.020 . 2 . . . A 76 PRO HG3 . 19553 1
6 . 1 1 2 2 PRO HD2 H 1 4.130 0.020 . 2 . . . A 76 PRO HD2 . 19553 1
7 . 1 1 2 2 PRO HD3 H 1 3.987 0.020 . 2 . . . A 76 PRO HD3 . 19553 1
8 . 1 1 2 2 PRO C C 13 176.427 0.400 . 1 . . . A 76 PRO C . 19553 1
9 . 1 1 2 2 PRO CA C 13 63.057 0.400 . 1 . . . A 76 PRO CA . 19553 1
10 . 1 1 2 2 PRO CB C 13 32.361 0.400 . 1 . . . A 76 PRO CB . 19553 1
11 . 1 1 2 2 PRO CG C 13 27.311 0.400 . 1 . . . A 76 PRO CG . 19553 1
12 . 1 1 2 2 PRO CD C 13 51.074 0.400 . 1 . . . A 76 PRO CD . 19553 1
13 . 1 1 3 3 LEU H H 1 8.571 0.020 . 1 . . . A 77 LEU H . 19553 1
14 . 1 1 3 3 LEU HA H 1 4.429 0.020 . 1 . . . A 77 LEU HA . 19553 1
15 . 1 1 3 3 LEU HB2 H 1 1.678 0.020 . 2 . . . A 77 LEU HB2 . 19553 1
16 . 1 1 3 3 LEU HB3 H 1 1.678 0.020 . 2 . . . A 77 LEU HB3 . 19553 1
17 . 1 1 3 3 LEU HG H 1 1.709 0.020 . 1 . . . A 77 LEU HG . 19553 1
18 . 1 1 3 3 LEU HD11 H 1 0.980 0.020 . 2 . . . A 77 LEU HD11 . 19553 1
19 . 1 1 3 3 LEU HD12 H 1 0.980 0.020 . 2 . . . A 77 LEU HD12 . 19553 1
20 . 1 1 3 3 LEU HD13 H 1 0.980 0.020 . 2 . . . A 77 LEU HD13 . 19553 1
21 . 1 1 3 3 LEU HD21 H 1 0.902 0.020 . 2 . . . A 77 LEU HD21 . 19553 1
22 . 1 1 3 3 LEU HD22 H 1 0.902 0.020 . 2 . . . A 77 LEU HD22 . 19553 1
23 . 1 1 3 3 LEU HD23 H 1 0.902 0.020 . 2 . . . A 77 LEU HD23 . 19553 1
24 . 1 1 3 3 LEU C C 13 175.532 0.400 . 1 . . . A 77 LEU C . 19553 1
25 . 1 1 3 3 LEU CA C 13 55.650 0.400 . 1 . . . A 77 LEU CA . 19553 1
26 . 1 1 3 3 LEU CB C 13 42.341 0.400 . 1 . . . A 77 LEU CB . 19553 1
27 . 1 1 3 3 LEU CG C 13 27.306 0.400 . 1 . . . A 77 LEU CG . 19553 1
28 . 1 1 3 3 LEU CD1 C 13 24.890 0.400 . 1 . . . A 77 LEU CD1 . 19553 1
29 . 1 1 3 3 LEU CD2 C 13 23.777 0.400 . 1 . . . A 77 LEU CD2 . 19553 1
30 . 1 1 3 3 LEU N N 15 122.647 0.400 . 1 . . . A 77 LEU N . 19553 1
31 . 1 1 4 4 GLY H H 1 8.483 0.020 . 1 . . . A 78 GLY H . 19553 1
32 . 1 1 4 4 GLY HA2 H 1 4.040 0.020 . 2 . . . A 78 GLY HA2 . 19553 1
33 . 1 1 4 4 GLY HA3 H 1 4.040 0.020 . 2 . . . A 78 GLY HA3 . 19553 1
34 . 1 1 4 4 GLY C C 13 179.395 0.400 . 1 . . . A 78 GLY C . 19553 1
35 . 1 1 4 4 GLY CA C 13 45.270 0.400 . 1 . . . A 78 GLY CA . 19553 1
36 . 1 1 4 4 GLY N N 15 110.072 0.400 . 1 . . . A 78 GLY N . 19553 1
37 . 1 1 5 5 SER H H 1 8.151 0.020 . 1 . . . A 79 SER H . 19553 1
38 . 1 1 5 5 SER HA H 1 4.549 0.020 . 1 . . . A 79 SER HA . 19553 1
39 . 1 1 5 5 SER HB2 H 1 3.868 0.020 . 2 . . . A 79 SER HB2 . 19553 1
40 . 1 1 5 5 SER HB3 H 1 3.868 0.020 . 2 . . . A 79 SER HB3 . 19553 1
41 . 1 1 5 5 SER C C 13 179.859 0.400 . 1 . . . A 79 SER C . 19553 1
42 . 1 1 5 5 SER CA C 13 58.151 0.400 . 1 . . . A 79 SER CA . 19553 1
43 . 1 1 5 5 SER CB C 13 64.330 0.400 . 1 . . . A 79 SER CB . 19553 1
44 . 1 1 5 5 SER N N 15 115.122 0.400 . 1 . . . A 79 SER N . 19553 1
45 . 1 1 6 6 ASP H H 1 8.294 0.020 . 1 . . . A 80 ASP H . 19553 1
46 . 1 1 6 6 ASP HA H 1 4.753 0.020 . 1 . . . A 80 ASP HA . 19553 1
47 . 1 1 6 6 ASP HB2 H 1 2.707 0.020 . 2 . . . A 80 ASP HB2 . 19553 1
48 . 1 1 6 6 ASP HB3 H 1 2.625 0.020 . 2 . . . A 80 ASP HB3 . 19553 1
49 . 1 1 6 6 ASP C C 13 178.137 0.400 . 1 . . . A 80 ASP C . 19553 1
50 . 1 1 6 6 ASP CA C 13 54.028 0.400 . 1 . . . A 80 ASP CA . 19553 1
51 . 1 1 6 6 ASP CB C 13 41.202 0.400 . 1 . . . A 80 ASP CB . 19553 1
52 . 1 1 6 6 ASP N N 15 122.779 0.400 . 1 . . . A 80 ASP N . 19553 1
53 . 1 1 7 7 LEU H H 1 8.532 0.020 . 1 . . . A 81 LEU H . 19553 1
54 . 1 1 7 7 LEU HA H 1 4.483 0.020 . 1 . . . A 81 LEU HA . 19553 1
55 . 1 1 7 7 LEU HB2 H 1 1.885 0.020 . 2 . . . A 81 LEU HB2 . 19553 1
56 . 1 1 7 7 LEU HB3 H 1 1.248 0.020 . 2 . . . A 81 LEU HB3 . 19553 1
57 . 1 1 7 7 LEU HG H 1 1.653 0.020 . 1 . . . A 81 LEU HG . 19553 1
58 . 1 1 7 7 LEU HD11 H 1 0.784 0.020 . 2 . . . A 81 LEU HD11 . 19553 1
59 . 1 1 7 7 LEU HD12 H 1 0.784 0.020 . 2 . . . A 81 LEU HD12 . 19553 1
60 . 1 1 7 7 LEU HD13 H 1 0.784 0.020 . 2 . . . A 81 LEU HD13 . 19553 1
61 . 1 1 7 7 LEU HD21 H 1 0.784 0.020 . 2 . . . A 81 LEU HD21 . 19553 1
62 . 1 1 7 7 LEU HD22 H 1 0.784 0.020 . 2 . . . A 81 LEU HD22 . 19553 1
63 . 1 1 7 7 LEU HD23 H 1 0.784 0.020 . 2 . . . A 81 LEU HD23 . 19553 1
64 . 1 1 7 7 LEU C C 13 178.326 0.400 . 1 . . . A 81 LEU C . 19553 1
65 . 1 1 7 7 LEU CA C 13 54.110 0.400 . 1 . . . A 81 LEU CA . 19553 1
66 . 1 1 7 7 LEU CB C 13 42.090 0.400 . 1 . . . A 81 LEU CB . 19553 1
67 . 1 1 7 7 LEU CG C 13 26.915 0.400 . 1 . . . A 81 LEU CG . 19553 1
68 . 1 1 7 7 LEU CD1 C 13 26.388 0.400 . 1 . . . A 81 LEU CD1 . 19553 1
69 . 1 1 7 7 LEU CD2 C 13 25.932 0.400 . 1 . . . A 81 LEU CD2 . 19553 1
70 . 1 1 7 7 LEU N N 15 125.106 0.400 . 1 . . . A 81 LEU N . 19553 1
71 . 1 1 8 8 ILE H H 1 7.848 0.020 . 1 . . . A 82 ILE H . 19553 1
72 . 1 1 8 8 ILE HA H 1 4.820 0.020 . 1 . . . A 82 ILE HA . 19553 1
73 . 1 1 8 8 ILE HB H 1 1.483 0.020 . 1 . . . A 82 ILE HB . 19553 1
74 . 1 1 8 8 ILE HG12 H 1 1.235 0.020 . 2 . . . A 82 ILE HG12 . 19553 1
75 . 1 1 8 8 ILE HG13 H 1 0.621 0.020 . 2 . . . A 82 ILE HG13 . 19553 1
76 . 1 1 8 8 ILE HG21 H 1 0.402 0.020 . 1 . . . A 82 ILE HG21 . 19553 1
77 . 1 1 8 8 ILE HG22 H 1 0.402 0.020 . 1 . . . A 82 ILE HG22 . 19553 1
78 . 1 1 8 8 ILE HG23 H 1 0.402 0.020 . 1 . . . A 82 ILE HG23 . 19553 1
79 . 1 1 8 8 ILE HD11 H 1 0.626 0.020 . 1 . . . A 82 ILE HD11 . 19553 1
80 . 1 1 8 8 ILE HD12 H 1 0.626 0.020 . 1 . . . A 82 ILE HD12 . 19553 1
81 . 1 1 8 8 ILE HD13 H 1 0.626 0.020 . 1 . . . A 82 ILE HD13 . 19553 1
82 . 1 1 8 8 ILE C C 13 177.782 0.400 . 1 . . . A 82 ILE C . 19553 1
83 . 1 1 8 8 ILE CA C 13 59.174 0.400 . 1 . . . A 82 ILE CA . 19553 1
84 . 1 1 8 8 ILE CB C 13 40.919 0.400 . 1 . . . A 82 ILE CB . 19553 1
85 . 1 1 8 8 ILE CG1 C 13 26.848 0.400 . 1 . . . A 82 ILE CG1 . 19553 1
86 . 1 1 8 8 ILE CG2 C 13 17.783 0.400 . 1 . . . A 82 ILE CG2 . 19553 1
87 . 1 1 8 8 ILE CD1 C 13 12.855 0.400 . 1 . . . A 82 ILE CD1 . 19553 1
88 . 1 1 8 8 ILE N N 15 120.036 0.400 . 1 . . . A 82 ILE N . 19553 1
89 . 1 1 9 9 VAL H H 1 8.511 0.020 . 1 . . . A 83 VAL H . 19553 1
90 . 1 1 9 9 VAL HA H 1 4.430 0.020 . 1 . . . A 83 VAL HA . 19553 1
91 . 1 1 9 9 VAL HB H 1 1.871 0.020 . 1 . . . A 83 VAL HB . 19553 1
92 . 1 1 9 9 VAL HG11 H 1 0.602 0.020 . 2 . . . A 83 VAL HG11 . 19553 1
93 . 1 1 9 9 VAL HG12 H 1 0.602 0.020 . 2 . . . A 83 VAL HG12 . 19553 1
94 . 1 1 9 9 VAL HG13 H 1 0.602 0.020 . 2 . . . A 83 VAL HG13 . 19553 1
95 . 1 1 9 9 VAL HG21 H 1 0.510 0.020 . 2 . . . A 83 VAL HG21 . 19553 1
96 . 1 1 9 9 VAL HG22 H 1 0.510 0.020 . 2 . . . A 83 VAL HG22 . 19553 1
97 . 1 1 9 9 VAL HG23 H 1 0.510 0.020 . 2 . . . A 83 VAL HG23 . 19553 1
98 . 1 1 9 9 VAL C C 13 179.809 0.400 . 1 . . . A 83 VAL C . 19553 1
99 . 1 1 9 9 VAL CA C 13 59.453 0.400 . 1 . . . A 83 VAL CA . 19553 1
100 . 1 1 9 9 VAL CB C 13 35.153 0.400 . 1 . . . A 83 VAL CB . 19553 1
101 . 1 1 9 9 VAL CG1 C 13 21.759 0.400 . 1 . . . A 83 VAL CG1 . 19553 1
102 . 1 1 9 9 VAL CG2 C 13 20.782 0.400 . 1 . . . A 83 VAL CG2 . 19553 1
103 . 1 1 9 9 VAL N N 15 119.733 0.400 . 1 . . . A 83 VAL N . 19553 1
104 . 1 1 10 10 HIS H H 1 8.908 0.020 . 1 . . . A 84 HIS H . 19553 1
105 . 1 1 10 10 HIS HA H 1 5.560 0.020 . 1 . . . A 84 HIS HA . 19553 1
106 . 1 1 10 10 HIS HB2 H 1 3.211 0.020 . 2 . . . A 84 HIS HB2 . 19553 1
107 . 1 1 10 10 HIS HB3 H 1 3.077 0.020 . 2 . . . A 84 HIS HB3 . 19553 1
108 . 1 1 10 10 HIS HD2 H 1 7.182 0.020 . 1 . . . A 84 HIS HD2 . 19553 1
109 . 1 1 10 10 HIS C C 13 178.593 0.400 . 1 . . . A 84 HIS C . 19553 1
110 . 1 1 10 10 HIS CA C 13 54.577 0.400 . 1 . . . A 84 HIS CA . 19553 1
111 . 1 1 10 10 HIS CB C 13 30.967 0.400 . 1 . . . A 84 HIS CB . 19553 1
112 . 1 1 10 10 HIS CD2 C 13 120.014 0.400 . 1 . . . A 84 HIS CD2 . 19553 1
113 . 1 1 10 10 HIS N N 15 122.907 0.400 . 1 . . . A 84 HIS N . 19553 1
114 . 1 1 11 11 GLU H H 1 8.979 0.020 . 1 . . . A 85 GLU H . 19553 1
115 . 1 1 11 11 GLU HA H 1 4.766 0.020 . 1 . . . A 85 GLU HA . 19553 1
116 . 1 1 11 11 GLU HB2 H 1 2.257 0.020 . 2 . . . A 85 GLU HB2 . 19553 1
117 . 1 1 11 11 GLU HB3 H 1 1.963 0.020 . 2 . . . A 85 GLU HB3 . 19553 1
118 . 1 1 11 11 GLU HG2 H 1 2.115 0.020 . 2 . . . A 85 GLU HG2 . 19553 1
119 . 1 1 11 11 GLU HG3 H 1 2.115 0.020 . 2 . . . A 85 GLU HG3 . 19553 1
120 . 1 1 11 11 GLU C C 13 176.641 0.400 . 1 . . . A 85 GLU C . 19553 1
121 . 1 1 11 11 GLU CA C 13 56.372 0.400 . 1 . . . A 85 GLU CA . 19553 1
122 . 1 1 11 11 GLU CB C 13 32.921 0.400 . 1 . . . A 85 GLU CB . 19553 1
123 . 1 1 11 11 GLU CG C 13 35.094 0.400 . 1 . . . A 85 GLU CG . 19553 1
124 . 1 1 11 11 GLU N N 15 124.766 0.400 . 1 . . . A 85 GLU N . 19553 1
125 . 1 1 12 12 GLY H H 1 9.540 0.020 . 1 . . . A 86 GLY H . 19553 1
126 . 1 1 12 12 GLY HA2 H 1 4.011 0.020 . 2 . . . A 86 GLY HA2 . 19553 1
127 . 1 1 12 12 GLY HA3 H 1 4.011 0.020 . 2 . . . A 86 GLY HA3 . 19553 1
128 . 1 1 12 12 GLY C C 13 178.249 0.400 . 1 . . . A 86 GLY C . 19553 1
129 . 1 1 12 12 GLY CA C 13 47.276 0.400 . 1 . . . A 86 GLY CA . 19553 1
130 . 1 1 12 12 GLY N N 15 119.987 0.400 . 1 . . . A 86 GLY N . 19553 1
131 . 1 1 13 13 GLY H H 1 8.920 0.020 . 1 . . . A 87 GLY H . 19553 1
132 . 1 1 13 13 GLY HA2 H 1 3.793 0.020 . 2 . . . A 87 GLY HA2 . 19553 1
133 . 1 1 13 13 GLY HA3 H 1 4.188 0.020 . 2 . . . A 87 GLY HA3 . 19553 1
134 . 1 1 13 13 GLY C C 13 179.578 0.400 . 1 . . . A 87 GLY C . 19553 1
135 . 1 1 13 13 GLY CA C 13 44.941 0.400 . 1 . . . A 87 GLY CA . 19553 1
136 . 1 1 13 13 GLY N N 15 108.242 0.400 . 1 . . . A 87 GLY N . 19553 1
137 . 1 1 14 14 LYS H H 1 7.858 0.020 . 1 . . . A 88 LYS H . 19553 1
138 . 1 1 14 14 LYS HA H 1 4.618 0.020 . 1 . . . A 88 LYS HA . 19553 1
139 . 1 1 14 14 LYS HB2 H 1 1.881 0.020 . 2 . . . A 88 LYS HB2 . 19553 1
140 . 1 1 14 14 LYS HB3 H 1 1.531 0.020 . 2 . . . A 88 LYS HB3 . 19553 1
141 . 1 1 14 14 LYS HG2 H 1 1.440 0.020 . 2 . . . A 88 LYS HG2 . 19553 1
142 . 1 1 14 14 LYS HG3 H 1 1.300 0.020 . 2 . . . A 88 LYS HG3 . 19553 1
143 . 1 1 14 14 LYS HD2 H 1 1.704 0.020 . 2 . . . A 88 LYS HD2 . 19553 1
144 . 1 1 14 14 LYS HD3 H 1 1.704 0.020 . 2 . . . A 88 LYS HD3 . 19553 1
145 . 1 1 14 14 LYS HE2 H 1 3.010 0.020 . 2 . . . A 88 LYS HE2 . 19553 1
146 . 1 1 14 14 LYS HE3 H 1 3.010 0.020 . 2 . . . A 88 LYS HE3 . 19553 1
147 . 1 1 14 14 LYS C C 13 178.241 0.400 . 1 . . . A 88 LYS C . 19553 1
148 . 1 1 14 14 LYS CA C 13 54.917 0.400 . 1 . . . A 88 LYS CA . 19553 1
149 . 1 1 14 14 LYS CB C 13 35.152 0.400 . 1 . . . A 88 LYS CB . 19553 1
150 . 1 1 14 14 LYS CG C 13 25.149 0.400 . 1 . . . A 88 LYS CG . 19553 1
151 . 1 1 14 14 LYS CD C 13 28.691 0.400 . 1 . . . A 88 LYS CD . 19553 1
152 . 1 1 14 14 LYS CE C 13 42.064 0.400 . 1 . . . A 88 LYS CE . 19553 1
153 . 1 1 14 14 LYS N N 15 121.010 0.400 . 1 . . . A 88 LYS N . 19553 1
154 . 1 1 15 15 THR H H 1 8.230 0.020 . 1 . . . A 89 THR H . 19553 1
155 . 1 1 15 15 THR HA H 1 4.691 0.020 . 1 . . . A 89 THR HA . 19553 1
156 . 1 1 15 15 THR HB H 1 3.760 0.020 . 1 . . . A 89 THR HB . 19553 1
157 . 1 1 15 15 THR HG21 H 1 0.833 0.020 . 1 . . . A 89 THR HG21 . 19553 1
158 . 1 1 15 15 THR HG22 H 1 0.833 0.020 . 1 . . . A 89 THR HG22 . 19553 1
159 . 1 1 15 15 THR HG23 H 1 0.833 0.020 . 1 . . . A 89 THR HG23 . 19553 1
160 . 1 1 15 15 THR C C 13 180.192 0.400 . 1 . . . A 89 THR C . 19553 1
161 . 1 1 15 15 THR CA C 13 61.646 0.400 . 1 . . . A 89 THR CA . 19553 1
162 . 1 1 15 15 THR CB C 13 70.339 0.400 . 1 . . . A 89 THR CB . 19553 1
163 . 1 1 15 15 THR CG2 C 13 21.918 0.400 . 1 . . . A 89 THR CG2 . 19553 1
164 . 1 1 15 15 THR N N 15 117.172 0.400 . 1 . . . A 89 THR N . 19553 1
165 . 1 1 16 16 TYR H H 1 8.927 0.020 . 1 . . . A 90 TYR H . 19553 1
166 . 1 1 16 16 TYR HA H 1 4.679 0.020 . 1 . . . A 90 TYR HA . 19553 1
167 . 1 1 16 16 TYR HB2 H 1 2.384 0.020 . 2 . . . A 90 TYR HB2 . 19553 1
168 . 1 1 16 16 TYR HB3 H 1 2.834 0.020 . 2 . . . A 90 TYR HB3 . 19553 1
169 . 1 1 16 16 TYR HD1 H 1 6.979 0.020 . 1 . . . A 90 TYR HD1 . 19553 1
170 . 1 1 16 16 TYR HD2 H 1 6.979 0.020 . 1 . . . A 90 TYR HD2 . 19553 1
171 . 1 1 16 16 TYR HE1 H 1 6.820 0.020 . 1 . . . A 90 TYR HE1 . 19553 1
172 . 1 1 16 16 TYR HE2 H 1 6.820 0.020 . 1 . . . A 90 TYR HE2 . 19553 1
173 . 1 1 16 16 TYR C C 13 179.282 0.400 . 1 . . . A 90 TYR C . 19553 1
174 . 1 1 16 16 TYR CA C 13 56.407 0.400 . 1 . . . A 90 TYR CA . 19553 1
175 . 1 1 16 16 TYR CB C 13 40.972 0.400 . 1 . . . A 90 TYR CB . 19553 1
176 . 1 1 16 16 TYR CD1 C 13 133.631 0.400 . 1 . . . A 90 TYR CD1 . 19553 1
177 . 1 1 16 16 TYR CD2 C 13 133.631 0.400 . 1 . . . A 90 TYR CD2 . 19553 1
178 . 1 1 16 16 TYR CE1 C 13 117.810 0.400 . 1 . . . A 90 TYR CE1 . 19553 1
179 . 1 1 16 16 TYR CE2 C 13 117.810 0.400 . 1 . . . A 90 TYR CE2 . 19553 1
180 . 1 1 16 16 TYR N N 15 123.521 0.400 . 1 . . . A 90 TYR N . 19553 1
181 . 1 1 17 17 HIS H H 1 8.987 0.020 . 1 . . . A 91 HIS H . 19553 1
182 . 1 1 17 17 HIS HA H 1 5.086 0.020 . 1 . . . A 91 HIS HA . 19553 1
183 . 1 1 17 17 HIS HB2 H 1 3.058 0.020 . 2 . . . A 91 HIS HB2 . 19553 1
184 . 1 1 17 17 HIS HB3 H 1 3.175 0.020 . 2 . . . A 91 HIS HB3 . 19553 1
185 . 1 1 17 17 HIS HD2 H 1 7.148 0.020 . 1 . . . A 91 HIS HD2 . 19553 1
186 . 1 1 17 17 HIS HE1 H 1 8.391 0.020 . 1 . . . A 91 HIS HE1 . 19553 1
187 . 1 1 17 17 HIS C C 13 178.719 0.400 . 1 . . . A 91 HIS C . 19553 1
188 . 1 1 17 17 HIS CA C 13 54.983 0.400 . 1 . . . A 91 HIS CA . 19553 1
189 . 1 1 17 17 HIS CB C 13 29.492 0.400 . 1 . . . A 91 HIS CB . 19553 1
190 . 1 1 17 17 HIS CD2 C 13 120.793 0.400 . 1 . . . A 91 HIS CD2 . 19553 1
191 . 1 1 17 17 HIS CE1 C 13 135.983 0.400 . 1 . . . A 91 HIS CE1 . 19553 1
192 . 1 1 17 17 HIS N N 15 120.999 0.400 . 1 . . . A 91 HIS N . 19553 1
193 . 1 1 18 18 VAL H H 1 8.677 0.020 . 1 . . . A 92 VAL H . 19553 1
194 . 1 1 18 18 VAL HA H 1 4.400 0.020 . 1 . . . A 92 VAL HA . 19553 1
195 . 1 1 18 18 VAL HB H 1 1.816 0.020 . 1 . . . A 92 VAL HB . 19553 1
196 . 1 1 18 18 VAL HG11 H 1 0.614 0.020 . 2 . . . A 92 VAL HG11 . 19553 1
197 . 1 1 18 18 VAL HG12 H 1 0.614 0.020 . 2 . . . A 92 VAL HG12 . 19553 1
198 . 1 1 18 18 VAL HG13 H 1 0.614 0.020 . 2 . . . A 92 VAL HG13 . 19553 1
199 . 1 1 18 18 VAL HG21 H 1 0.522 0.020 . 2 . . . A 92 VAL HG21 . 19553 1
200 . 1 1 18 18 VAL HG22 H 1 0.522 0.020 . 2 . . . A 92 VAL HG22 . 19553 1
201 . 1 1 18 18 VAL HG23 H 1 0.522 0.020 . 2 . . . A 92 VAL HG23 . 19553 1
202 . 1 1 18 18 VAL C C 13 180.110 0.400 . 1 . . . A 92 VAL C . 19553 1
203 . 1 1 18 18 VAL CA C 13 60.160 0.400 . 1 . . . A 92 VAL CA . 19553 1
204 . 1 1 18 18 VAL CB C 13 34.543 0.400 . 1 . . . A 92 VAL CB . 19553 1
205 . 1 1 18 18 VAL CG1 C 13 21.658 0.400 . 1 . . . A 92 VAL CG1 . 19553 1
206 . 1 1 18 18 VAL CG2 C 13 19.983 0.400 . 1 . . . A 92 VAL CG2 . 19553 1
207 . 1 1 18 18 VAL N N 15 120.849 0.400 . 1 . . . A 92 VAL N . 19553 1
208 . 1 1 19 19 VAL H H 1 7.997 0.020 . 1 . . . A 93 VAL H . 19553 1
209 . 1 1 19 19 VAL HA H 1 4.181 0.020 . 1 . . . A 93 VAL HA . 19553 1
210 . 1 1 19 19 VAL HB H 1 1.696 0.020 . 1 . . . A 93 VAL HB . 19553 1
211 . 1 1 19 19 VAL HG11 H 1 0.754 0.020 . 2 . . . A 93 VAL HG11 . 19553 1
212 . 1 1 19 19 VAL HG12 H 1 0.754 0.020 . 2 . . . A 93 VAL HG12 . 19553 1
213 . 1 1 19 19 VAL HG13 H 1 0.754 0.020 . 2 . . . A 93 VAL HG13 . 19553 1
214 . 1 1 19 19 VAL HG21 H 1 0.483 0.020 . 2 . . . A 93 VAL HG21 . 19553 1
215 . 1 1 19 19 VAL HG22 H 1 0.483 0.020 . 2 . . . A 93 VAL HG22 . 19553 1
216 . 1 1 19 19 VAL HG23 H 1 0.483 0.020 . 2 . . . A 93 VAL HG23 . 19553 1
217 . 1 1 19 19 VAL C C 13 178.555 0.400 . 1 . . . A 93 VAL C . 19553 1
218 . 1 1 19 19 VAL CA C 13 60.547 0.400 . 1 . . . A 93 VAL CA . 19553 1
219 . 1 1 19 19 VAL CB C 13 34.275 0.400 . 1 . . . A 93 VAL CB . 19553 1
220 . 1 1 19 19 VAL CG1 C 13 20.643 0.400 . 1 . . . A 93 VAL CG1 . 19553 1
221 . 1 1 19 19 VAL CG2 C 13 20.844 0.400 . 1 . . . A 93 VAL CG2 . 19553 1
222 . 1 1 19 19 VAL N N 15 121.626 0.400 . 1 . . . A 93 VAL N . 19553 1
223 . 1 1 20 20 CYS H H 1 7.890 0.020 . 1 . . . A 94 CYS H . 19553 1
224 . 1 1 20 20 CYS HA H 1 4.393 0.020 . 1 . . . A 94 CYS HA . 19553 1
225 . 1 1 20 20 CYS HB2 H 1 1.323 0.020 . 2 . . . A 94 CYS HB2 . 19553 1
226 . 1 1 20 20 CYS HB3 H 1 1.232 0.020 . 2 . . . A 94 CYS HB3 . 19553 1
227 . 1 1 20 20 CYS CA C 13 53.491 0.400 . 1 . . . A 94 CYS CA . 19553 1
228 . 1 1 20 20 CYS CB C 13 41.492 0.400 . 1 . . . A 94 CYS CB . 19553 1
229 . 1 1 20 20 CYS N N 15 123.035 0.400 . 1 . . . A 94 CYS N . 19553 1
230 . 1 1 21 21 HIS HA H 1 4.433 0.020 . 1 . . . A 95 HIS HA . 19553 1
231 . 1 1 21 21 HIS HB2 H 1 3.187 0.020 . 2 . . . A 95 HIS HB2 . 19553 1
232 . 1 1 21 21 HIS HB3 H 1 2.996 0.020 . 2 . . . A 95 HIS HB3 . 19553 1
233 . 1 1 21 21 HIS HD2 H 1 7.121 0.020 . 1 . . . A 95 HIS HD2 . 19553 1
234 . 1 1 21 21 HIS C C 13 179.991 0.400 . 1 . . . A 95 HIS C . 19553 1
235 . 1 1 21 21 HIS CA C 13 55.411 0.400 . 1 . . . A 95 HIS CA . 19553 1
236 . 1 1 21 21 HIS CB C 13 31.275 0.400 . 1 . . . A 95 HIS CB . 19553 1
237 . 1 1 21 21 HIS CD2 C 13 119.448 0.400 . 1 . . . A 95 HIS CD2 . 19553 1
238 . 1 1 22 22 GLU H H 1 7.623 0.020 . 1 . . . A 96 GLU H . 19553 1
239 . 1 1 22 22 GLU HA H 1 4.841 0.020 . 1 . . . A 96 GLU HA . 19553 1
240 . 1 1 22 22 GLU HB2 H 1 2.198 0.020 . 2 . . . A 96 GLU HB2 . 19553 1
241 . 1 1 22 22 GLU HB3 H 1 2.019 0.020 . 2 . . . A 96 GLU HB3 . 19553 1
242 . 1 1 22 22 GLU HG2 H 1 2.157 0.020 . 2 . . . A 96 GLU HG2 . 19553 1
243 . 1 1 22 22 GLU HG3 H 1 2.157 0.020 . 2 . . . A 96 GLU HG3 . 19553 1
244 . 1 1 22 22 GLU C C 13 178.360 0.400 . 1 . . . A 96 GLU C . 19553 1
245 . 1 1 22 22 GLU CA C 13 54.440 0.400 . 1 . . . A 96 GLU CA . 19553 1
246 . 1 1 22 22 GLU CB C 13 32.505 0.400 . 1 . . . A 96 GLU CB . 19553 1
247 . 1 1 22 22 GLU CG C 13 34.992 0.400 . 1 . . . A 96 GLU CG . 19553 1
248 . 1 1 22 22 GLU N N 15 117.019 0.400 . 1 . . . A 96 GLU N . 19553 1
249 . 1 1 23 23 GLU H H 1 9.280 0.020 . 1 . . . A 97 GLU H . 19553 1
250 . 1 1 23 23 GLU HA H 1 4.443 0.020 . 1 . . . A 97 GLU HA . 19553 1
251 . 1 1 23 23 GLU HB2 H 1 2.327 0.020 . 2 . . . A 97 GLU HB2 . 19553 1
252 . 1 1 23 23 GLU HB3 H 1 2.208 0.020 . 2 . . . A 97 GLU HB3 . 19553 1
253 . 1 1 23 23 GLU HG2 H 1 2.596 0.020 . 2 . . . A 97 GLU HG2 . 19553 1
254 . 1 1 23 23 GLU HG3 H 1 2.596 0.020 . 2 . . . A 97 GLU HG3 . 19553 1
255 . 1 1 23 23 GLU C C 13 176.658 0.400 . 1 . . . A 97 GLU C . 19553 1
256 . 1 1 23 23 GLU CA C 13 57.932 0.400 . 1 . . . A 97 GLU CA . 19553 1
257 . 1 1 23 23 GLU CB C 13 30.651 0.400 . 1 . . . A 97 GLU CB . 19553 1
258 . 1 1 23 23 GLU CG C 13 38.753 0.400 . 1 . . . A 97 GLU CG . 19553 1
259 . 1 1 23 23 GLU N N 15 121.779 0.400 . 1 . . . A 97 GLU N . 19553 1
260 . 1 1 24 24 GLY H H 1 8.745 0.020 . 1 . . . A 98 GLY H . 19553 1
261 . 1 1 24 24 GLY HA2 H 1 4.070 0.020 . 2 . . . A 98 GLY HA2 . 19553 1
262 . 1 1 24 24 GLY HA3 H 1 4.983 0.020 . 2 . . . A 98 GLY HA3 . 19553 1
263 . 1 1 24 24 GLY CA C 13 44.276 0.400 . 1 . . . A 98 GLY CA . 19553 1
264 . 1 1 24 24 GLY N N 15 109.900 0.400 . 1 . . . A 98 GLY N . 19553 1
265 . 1 1 25 25 PRO HA H 1 5.669 0.020 . 1 . . . A 99 PRO HA . 19553 1
266 . 1 1 25 25 PRO HB2 H 1 1.856 0.020 . 2 . . . A 99 PRO HB2 . 19553 1
267 . 1 1 25 25 PRO HB3 H 1 2.195 0.020 . 2 . . . A 99 PRO HB3 . 19553 1
268 . 1 1 25 25 PRO HG2 H 1 2.211 0.020 . 2 . . . A 99 PRO HG2 . 19553 1
269 . 1 1 25 25 PRO HG3 H 1 2.389 0.020 . 2 . . . A 99 PRO HG3 . 19553 1
270 . 1 1 25 25 PRO HD2 H 1 3.829 0.020 . 2 . . . A 99 PRO HD2 . 19553 1
271 . 1 1 25 25 PRO HD3 H 1 3.829 0.020 . 2 . . . A 99 PRO HD3 . 19553 1
272 . 1 1 25 25 PRO C C 13 176.795 0.400 . 1 . . . A 99 PRO C . 19553 1
273 . 1 1 25 25 PRO CA C 13 62.571 0.400 . 1 . . . A 99 PRO CA . 19553 1
274 . 1 1 25 25 PRO CB C 13 33.687 0.400 . 1 . . . A 99 PRO CB . 19553 1
275 . 1 1 25 25 PRO CG C 13 27.381 0.400 . 1 . . . A 99 PRO CG . 19553 1
276 . 1 1 25 25 PRO CD C 13 49.963 0.400 . 1 . . . A 99 PRO CD . 19553 1
277 . 1 1 26 26 ILE H H 1 9.748 0.020 . 1 . . . A 100 ILE H . 19553 1
278 . 1 1 26 26 ILE HA H 1 4.907 0.020 . 1 . . . A 100 ILE HA . 19553 1
279 . 1 1 26 26 ILE HB H 1 2.069 0.020 . 1 . . . A 100 ILE HB . 19553 1
280 . 1 1 26 26 ILE HG12 H 1 1.369 0.020 . 2 . . . A 100 ILE HG12 . 19553 1
281 . 1 1 26 26 ILE HG13 H 1 1.034 0.020 . 2 . . . A 100 ILE HG13 . 19553 1
282 . 1 1 26 26 ILE HG21 H 1 1.061 0.020 . 1 . . . A 100 ILE HG21 . 19553 1
283 . 1 1 26 26 ILE HG22 H 1 1.061 0.020 . 1 . . . A 100 ILE HG22 . 19553 1
284 . 1 1 26 26 ILE HG23 H 1 1.061 0.020 . 1 . . . A 100 ILE HG23 . 19553 1
285 . 1 1 26 26 ILE HD11 H 1 0.681 0.020 . 1 . . . A 100 ILE HD11 . 19553 1
286 . 1 1 26 26 ILE HD12 H 1 0.681 0.020 . 1 . . . A 100 ILE HD12 . 19553 1
287 . 1 1 26 26 ILE HD13 H 1 0.681 0.020 . 1 . . . A 100 ILE HD13 . 19553 1
288 . 1 1 26 26 ILE CA C 13 59.206 0.400 . 1 . . . A 100 ILE CA . 19553 1
289 . 1 1 26 26 ILE CB C 13 40.104 0.400 . 1 . . . A 100 ILE CB . 19553 1
290 . 1 1 26 26 ILE CG1 C 13 25.814 0.400 . 1 . . . A 100 ILE CG1 . 19553 1
291 . 1 1 26 26 ILE CG2 C 13 18.960 0.400 . 1 . . . A 100 ILE CG2 . 19553 1
292 . 1 1 26 26 ILE CD1 C 13 13.702 0.400 . 1 . . . A 100 ILE CD1 . 19553 1
293 . 1 1 26 26 ILE N N 15 118.686 0.400 . 1 . . . A 100 ILE N . 19553 1
294 . 1 1 27 27 PRO HA H 1 4.131 0.020 . 1 . . . A 101 PRO HA . 19553 1
295 . 1 1 27 27 PRO HB2 H 1 1.731 0.020 . 2 . . . A 101 PRO HB2 . 19553 1
296 . 1 1 27 27 PRO HB3 H 1 2.528 0.020 . 2 . . . A 101 PRO HB3 . 19553 1
297 . 1 1 27 27 PRO HG2 H 1 2.327 0.020 . 2 . . . A 101 PRO HG2 . 19553 1
298 . 1 1 27 27 PRO HG3 H 1 2.039 0.020 . 2 . . . A 101 PRO HG3 . 19553 1
299 . 1 1 27 27 PRO HD2 H 1 3.843 0.020 . 2 . . . A 101 PRO HD2 . 19553 1
300 . 1 1 27 27 PRO HD3 H 1 4.005 0.020 . 2 . . . A 101 PRO HD3 . 19553 1
301 . 1 1 27 27 PRO C C 13 177.525 0.400 . 1 . . . A 101 PRO C . 19553 1
302 . 1 1 27 27 PRO CA C 13 63.083 0.400 . 1 . . . A 101 PRO CA . 19553 1
303 . 1 1 27 27 PRO CB C 13 31.670 0.400 . 1 . . . A 101 PRO CB . 19553 1
304 . 1 1 27 27 PRO CG C 13 28.394 0.400 . 1 . . . A 101 PRO CG . 19553 1
305 . 1 1 27 27 PRO CD C 13 50.546 0.400 . 1 . . . A 101 PRO CD . 19553 1
306 . 1 1 28 28 HIS H H 1 8.717 0.020 . 1 . . . A 102 HIS H . 19553 1
307 . 1 1 28 28 HIS HA H 1 4.588 0.020 . 1 . . . A 102 HIS HA . 19553 1
308 . 1 1 28 28 HIS HB2 H 1 2.069 0.020 . 2 . . . A 102 HIS HB2 . 19553 1
309 . 1 1 28 28 HIS HB3 H 1 3.647 0.020 . 2 . . . A 102 HIS HB3 . 19553 1
310 . 1 1 28 28 HIS HD2 H 1 6.563 0.020 . 1 . . . A 102 HIS HD2 . 19553 1
311 . 1 1 28 28 HIS HE1 H 1 8.690 0.020 . 1 . . . A 102 HIS HE1 . 19553 1
312 . 1 1 28 28 HIS CA C 13 52.564 0.400 . 1 . . . A 102 HIS CA . 19553 1
313 . 1 1 28 28 HIS CB C 13 31.870 0.400 . 1 . . . A 102 HIS CB . 19553 1
314 . 1 1 28 28 HIS CD2 C 13 115.933 0.400 . 1 . . . A 102 HIS CD2 . 19553 1
315 . 1 1 28 28 HIS CE1 C 13 136.440 0.400 . 1 . . . A 102 HIS CE1 . 19553 1
316 . 1 1 28 28 HIS N N 15 123.222 0.400 . 1 . . . A 102 HIS N . 19553 1
317 . 1 1 29 29 PRO HA H 1 4.281 0.020 . 1 . . . A 103 PRO HA . 19553 1
318 . 1 1 29 29 PRO HB2 H 1 2.265 0.020 . 2 . . . A 103 PRO HB2 . 19553 1
319 . 1 1 29 29 PRO HB3 H 1 1.667 0.020 . 2 . . . A 103 PRO HB3 . 19553 1
320 . 1 1 29 29 PRO HG2 H 1 1.156 0.020 . 2 . . . A 103 PRO HG2 . 19553 1
321 . 1 1 29 29 PRO HG3 H 1 1.806 0.020 . 2 . . . A 103 PRO HG3 . 19553 1
322 . 1 1 29 29 PRO HD2 H 1 3.606 0.020 . 2 . . . A 103 PRO HD2 . 19553 1
323 . 1 1 29 29 PRO HD3 H 1 2.823 0.020 . 2 . . . A 103 PRO HD3 . 19553 1
324 . 1 1 29 29 PRO CA C 13 63.475 0.400 . 1 . . . A 103 PRO CA . 19553 1
325 . 1 1 29 29 PRO CB C 13 31.986 0.400 . 1 . . . A 103 PRO CB . 19553 1
326 . 1 1 29 29 PRO CG C 13 26.620 0.400 . 1 . . . A 103 PRO CG . 19553 1
327 . 1 1 29 29 PRO CD C 13 50.675 0.400 . 1 . . . A 103 PRO CD . 19553 1
328 . 1 1 30 30 GLY H H 1 9.682 0.020 . 1 . . . A 104 GLY H . 19553 1
329 . 1 1 30 30 GLY HA2 H 1 2.797 0.020 . 2 . . . A 104 GLY HA2 . 19553 1
330 . 1 1 30 30 GLY HA3 H 1 4.340 0.020 . 2 . . . A 104 GLY HA3 . 19553 1
331 . 1 1 30 30 GLY C C 13 168.100 0.400 . 1 . . . A 104 GLY C . 19553 1
332 . 1 1 30 30 GLY CA C 13 44.711 0.400 . 1 . . . A 104 GLY CA . 19553 1
333 . 1 1 30 30 GLY N N 15 106.530 0.400 . 1 . . . A 104 GLY N . 19553 1
334 . 1 1 31 31 ASN H H 1 6.870 0.020 . 1 . . . A 105 ASN H . 19553 1
335 . 1 1 31 31 ASN HA H 1 4.676 0.020 . 1 . . . A 105 ASN HA . 19553 1
336 . 1 1 31 31 ASN HB2 H 1 2.164 0.020 . 2 . . . A 105 ASN HB2 . 19553 1
337 . 1 1 31 31 ASN HB3 H 1 1.822 0.020 . 2 . . . A 105 ASN HB3 . 19553 1
338 . 1 1 31 31 ASN HD21 H 1 7.901 0.020 . 2 . . . A 105 ASN HD21 . 19553 1
339 . 1 1 31 31 ASN HD22 H 1 7.290 0.020 . 2 . . . A 105 ASN HD22 . 19553 1
340 . 1 1 31 31 ASN C C 13 178.082 0.400 . 1 . . . A 105 ASN C . 19553 1
341 . 1 1 31 31 ASN CA C 13 53.234 0.400 . 1 . . . A 105 ASN CA . 19553 1
342 . 1 1 31 31 ASN CB C 13 39.173 0.400 . 1 . . . A 105 ASN CB . 19553 1
343 . 1 1 31 31 ASN N N 15 118.099 0.400 . 1 . . . A 105 ASN N . 19553 1
344 . 1 1 31 31 ASN ND2 N 15 113.027 0.400 . 1 . . . A 105 ASN ND2 . 19553 1
345 . 1 1 32 32 VAL H H 1 8.774 0.020 . 1 . . . A 106 VAL H . 19553 1
346 . 1 1 32 32 VAL HA H 1 4.579 0.020 . 1 . . . A 106 VAL HA . 19553 1
347 . 1 1 32 32 VAL HB H 1 2.362 0.020 . 1 . . . A 106 VAL HB . 19553 1
348 . 1 1 32 32 VAL HG11 H 1 0.867 0.020 . 2 . . . A 106 VAL HG11 . 19553 1
349 . 1 1 32 32 VAL HG12 H 1 0.867 0.020 . 2 . . . A 106 VAL HG12 . 19553 1
350 . 1 1 32 32 VAL HG13 H 1 0.867 0.020 . 2 . . . A 106 VAL HG13 . 19553 1
351 . 1 1 32 32 VAL HG21 H 1 0.722 0.020 . 2 . . . A 106 VAL HG21 . 19553 1
352 . 1 1 32 32 VAL HG22 H 1 0.722 0.020 . 2 . . . A 106 VAL HG22 . 19553 1
353 . 1 1 32 32 VAL HG23 H 1 0.722 0.020 . 2 . . . A 106 VAL HG23 . 19553 1
354 . 1 1 32 32 VAL C C 13 178.463 0.400 . 1 . . . A 106 VAL C . 19553 1
355 . 1 1 32 32 VAL CA C 13 63.313 0.400 . 1 . . . A 106 VAL CA . 19553 1
356 . 1 1 32 32 VAL CB C 13 31.612 0.400 . 1 . . . A 106 VAL CB . 19553 1
357 . 1 1 32 32 VAL CG1 C 13 20.101 0.400 . 1 . . . A 106 VAL CG1 . 19553 1
358 . 1 1 32 32 VAL CG2 C 13 19.093 0.400 . 1 . . . A 106 VAL CG2 . 19553 1
359 . 1 1 32 32 VAL N N 15 123.752 0.400 . 1 . . . A 106 VAL N . 19553 1
360 . 1 1 33 33 HIS H H 1 9.171 0.020 . 1 . . . A 107 HIS H . 19553 1
361 . 1 1 33 33 HIS HA H 1 4.590 0.020 . 1 . . . A 107 HIS HA . 19553 1
362 . 1 1 33 33 HIS HB2 H 1 4.006 0.020 . 2 . . . A 107 HIS HB2 . 19553 1
363 . 1 1 33 33 HIS HB3 H 1 3.179 0.020 . 2 . . . A 107 HIS HB3 . 19553 1
364 . 1 1 33 33 HIS HD2 H 1 7.729 0.020 . 1 . . . A 107 HIS HD2 . 19553 1
365 . 1 1 33 33 HIS C C 13 180.421 0.400 . 1 . . . A 107 HIS C . 19553 1
366 . 1 1 33 33 HIS CA C 13 56.649 0.400 . 1 . . . A 107 HIS CA . 19553 1
367 . 1 1 33 33 HIS CB C 13 27.754 0.400 . 1 . . . A 107 HIS CB . 19553 1
368 . 1 1 33 33 HIS CD2 C 13 120.624 0.400 . 1 . . . A 107 HIS CD2 . 19553 1
369 . 1 1 33 33 HIS N N 15 116.712 0.400 . 1 . . . A 107 HIS N . 19553 1
370 . 1 1 34 34 LYS H H 1 7.627 0.020 . 1 . . . A 108 LYS H . 19553 1
371 . 1 1 34 34 LYS HA H 1 5.118 0.020 . 1 . . . A 108 LYS HA . 19553 1
372 . 1 1 34 34 LYS HB2 H 1 1.146 0.020 . 2 . . . A 108 LYS HB2 . 19553 1
373 . 1 1 34 34 LYS HB3 H 1 1.814 0.020 . 2 . . . A 108 LYS HB3 . 19553 1
374 . 1 1 34 34 LYS HG2 H 1 1.147 0.020 . 2 . . . A 108 LYS HG2 . 19553 1
375 . 1 1 34 34 LYS HG3 H 1 1.147 0.020 . 2 . . . A 108 LYS HG3 . 19553 1
376 . 1 1 34 34 LYS HD2 H 1 1.319 0.020 . 2 . . . A 108 LYS HD2 . 19553 1
377 . 1 1 34 34 LYS HD3 H 1 1.319 0.020 . 2 . . . A 108 LYS HD3 . 19553 1
378 . 1 1 34 34 LYS HE2 H 1 2.758 0.020 . 2 . . . A 108 LYS HE2 . 19553 1
379 . 1 1 34 34 LYS HE3 H 1 2.758 0.020 . 2 . . . A 108 LYS HE3 . 19553 1
380 . 1 1 34 34 LYS C C 13 181.487 0.400 . 1 . . . A 108 LYS C . 19553 1
381 . 1 1 34 34 LYS CA C 13 54.558 0.400 . 1 . . . A 108 LYS CA . 19553 1
382 . 1 1 34 34 LYS CB C 13 39.349 0.400 . 1 . . . A 108 LYS CB . 19553 1
383 . 1 1 34 34 LYS CG C 13 26.670 0.400 . 1 . . . A 108 LYS CG . 19553 1
384 . 1 1 34 34 LYS CD C 13 30.149 0.400 . 1 . . . A 108 LYS CD . 19553 1
385 . 1 1 34 34 LYS CE C 13 41.697 0.400 . 1 . . . A 108 LYS CE . 19553 1
386 . 1 1 34 34 LYS N N 15 119.379 0.400 . 1 . . . A 108 LYS N . 19553 1
387 . 1 1 35 35 TYR H H 1 9.006 0.020 . 1 . . . A 109 TYR H . 19553 1
388 . 1 1 35 35 TYR HA H 1 4.577 0.020 . 1 . . . A 109 TYR HA . 19553 1
389 . 1 1 35 35 TYR HB2 H 1 1.848 0.020 . 2 . . . A 109 TYR HB2 . 19553 1
390 . 1 1 35 35 TYR HB3 H 1 1.597 0.020 . 2 . . . A 109 TYR HB3 . 19553 1
391 . 1 1 35 35 TYR HD1 H 1 6.501 0.020 . 1 . . . A 109 TYR HD1 . 19553 1
392 . 1 1 35 35 TYR HD2 H 1 6.501 0.020 . 1 . . . A 109 TYR HD2 . 19553 1
393 . 1 1 35 35 TYR HE1 H 1 6.490 0.020 . 1 . . . A 109 TYR HE1 . 19553 1
394 . 1 1 35 35 TYR HE2 H 1 6.490 0.020 . 1 . . . A 109 TYR HE2 . 19553 1
395 . 1 1 35 35 TYR C C 13 181.588 0.400 . 1 . . . A 109 TYR C . 19553 1
396 . 1 1 35 35 TYR CA C 13 56.367 0.400 . 1 . . . A 109 TYR CA . 19553 1
397 . 1 1 35 35 TYR CB C 13 37.795 0.400 . 1 . . . A 109 TYR CB . 19553 1
398 . 1 1 35 35 TYR CD1 C 13 133.976 0.400 . 1 . . . A 109 TYR CD1 . 19553 1
399 . 1 1 35 35 TYR CD2 C 13 133.976 0.400 . 1 . . . A 109 TYR CD2 . 19553 1
400 . 1 1 35 35 TYR CE1 C 13 117.466 0.400 . 1 . . . A 109 TYR CE1 . 19553 1
401 . 1 1 35 35 TYR CE2 C 13 117.466 0.400 . 1 . . . A 109 TYR CE2 . 19553 1
402 . 1 1 35 35 TYR N N 15 114.203 0.400 . 1 . . . A 109 TYR N . 19553 1
403 . 1 1 36 36 ILE H H 1 8.764 0.020 . 1 . . . A 110 ILE H . 19553 1
404 . 1 1 36 36 ILE HA H 1 4.685 0.020 . 1 . . . A 110 ILE HA . 19553 1
405 . 1 1 36 36 ILE HB H 1 1.470 0.020 . 1 . . . A 110 ILE HB . 19553 1
406 . 1 1 36 36 ILE HG12 H 1 0.742 0.020 . 2 . . . A 110 ILE HG12 . 19553 1
407 . 1 1 36 36 ILE HG13 H 1 1.244 0.020 . 2 . . . A 110 ILE HG13 . 19553 1
408 . 1 1 36 36 ILE HG21 H 1 0.662 0.020 . 1 . . . A 110 ILE HG21 . 19553 1
409 . 1 1 36 36 ILE HG22 H 1 0.662 0.020 . 1 . . . A 110 ILE HG22 . 19553 1
410 . 1 1 36 36 ILE HG23 H 1 0.662 0.020 . 1 . . . A 110 ILE HG23 . 19553 1
411 . 1 1 36 36 ILE HD11 H 1 0.499 0.020 . 1 . . . A 110 ILE HD11 . 19553 1
412 . 1 1 36 36 ILE HD12 H 1 0.499 0.020 . 1 . . . A 110 ILE HD12 . 19553 1
413 . 1 1 36 36 ILE HD13 H 1 0.499 0.020 . 1 . . . A 110 ILE HD13 . 19553 1
414 . 1 1 36 36 ILE C C 13 178.917 0.400 . 1 . . . A 110 ILE C . 19553 1
415 . 1 1 36 36 ILE CA C 13 59.240 0.400 . 1 . . . A 110 ILE CA . 19553 1
416 . 1 1 36 36 ILE CB C 13 41.230 0.400 . 1 . . . A 110 ILE CB . 19553 1
417 . 1 1 36 36 ILE CG1 C 13 28.642 0.400 . 1 . . . A 110 ILE CG1 . 19553 1
418 . 1 1 36 36 ILE CG2 C 13 18.234 0.400 . 1 . . . A 110 ILE CG2 . 19553 1
419 . 1 1 36 36 ILE CD1 C 13 15.462 0.400 . 1 . . . A 110 ILE CD1 . 19553 1
420 . 1 1 36 36 ILE N N 15 119.840 0.400 . 1 . . . A 110 ILE N . 19553 1
421 . 1 1 37 37 ILE H H 1 9.032 0.020 . 1 . . . A 111 ILE H . 19553 1
422 . 1 1 37 37 ILE HA H 1 4.332 0.020 . 1 . . . A 111 ILE HA . 19553 1
423 . 1 1 37 37 ILE HB H 1 1.785 0.020 . 1 . . . A 111 ILE HB . 19553 1
424 . 1 1 37 37 ILE HG12 H 1 1.019 0.020 . 2 . . . A 111 ILE HG12 . 19553 1
425 . 1 1 37 37 ILE HG13 H 1 1.628 0.020 . 2 . . . A 111 ILE HG13 . 19553 1
426 . 1 1 37 37 ILE HG21 H 1 0.819 0.020 . 1 . . . A 111 ILE HG21 . 19553 1
427 . 1 1 37 37 ILE HG22 H 1 0.819 0.020 . 1 . . . A 111 ILE HG22 . 19553 1
428 . 1 1 37 37 ILE HG23 H 1 0.819 0.020 . 1 . . . A 111 ILE HG23 . 19553 1
429 . 1 1 37 37 ILE HD11 H 1 1.010 0.020 . 1 . . . A 111 ILE HD11 . 19553 1
430 . 1 1 37 37 ILE HD12 H 1 1.010 0.020 . 1 . . . A 111 ILE HD12 . 19553 1
431 . 1 1 37 37 ILE HD13 H 1 1.010 0.020 . 1 . . . A 111 ILE HD13 . 19553 1
432 . 1 1 37 37 ILE C C 13 175.896 0.400 . 1 . . . A 111 ILE C . 19553 1
433 . 1 1 37 37 ILE CA C 13 60.701 0.400 . 1 . . . A 111 ILE CA . 19553 1
434 . 1 1 37 37 ILE CB C 13 39.513 0.400 . 1 . . . A 111 ILE CB . 19553 1
435 . 1 1 37 37 ILE CG1 C 13 28.006 0.400 . 1 . . . A 111 ILE CG1 . 19553 1
436 . 1 1 37 37 ILE CG2 C 13 18.042 0.400 . 1 . . . A 111 ILE CG2 . 19553 1
437 . 1 1 37 37 ILE CD1 C 13 13.404 0.400 . 1 . . . A 111 ILE CD1 . 19553 1
438 . 1 1 37 37 ILE N N 15 124.346 0.400 . 1 . . . A 111 ILE N . 19553 1
439 . 1 1 38 38 CYS H H 1 8.517 0.020 . 1 . . . A 112 CYS H . 19553 1
440 . 1 1 38 38 CYS HA H 1 5.081 0.020 . 1 . . . A 112 CYS HA . 19553 1
441 . 1 1 38 38 CYS HB2 H 1 3.732 0.020 . 2 . . . A 112 CYS HB2 . 19553 1
442 . 1 1 38 38 CYS HB3 H 1 2.939 0.020 . 2 . . . A 112 CYS HB3 . 19553 1
443 . 1 1 38 38 CYS C C 13 178.268 0.400 . 1 . . . A 112 CYS C . 19553 1
444 . 1 1 38 38 CYS CA C 13 57.242 0.400 . 1 . . . A 112 CYS CA . 19553 1
445 . 1 1 38 38 CYS CB C 13 43.955 0.400 . 1 . . . A 112 CYS CB . 19553 1
446 . 1 1 38 38 CYS N N 15 128.772 0.400 . 1 . . . A 112 CYS N . 19553 1
447 . 1 1 39 39 SER H H 1 9.361 0.020 . 1 . . . A 113 SER H . 19553 1
448 . 1 1 39 39 SER HA H 1 4.996 0.020 . 1 . . . A 113 SER HA . 19553 1
449 . 1 1 39 39 SER HB2 H 1 3.613 0.020 . 2 . . . A 113 SER HB2 . 19553 1
450 . 1 1 39 39 SER HB3 H 1 2.922 0.020 . 2 . . . A 113 SER HB3 . 19553 1
451 . 1 1 39 39 SER C C 13 170.800 0.400 . 1 . . . A 113 SER C . 19553 1
452 . 1 1 39 39 SER CA C 13 57.517 0.400 . 1 . . . A 113 SER CA . 19553 1
453 . 1 1 39 39 SER CB C 13 65.528 0.400 . 1 . . . A 113 SER CB . 19553 1
454 . 1 1 39 39 SER N N 15 120.988 0.400 . 1 . . . A 113 SER N . 19553 1
455 . 1 1 40 40 LYS H H 1 8.899 0.020 . 1 . . . A 114 LYS H . 19553 1
456 . 1 1 40 40 LYS HA H 1 4.604 0.020 . 1 . . . A 114 LYS HA . 19553 1
457 . 1 1 40 40 LYS HB2 H 1 1.161 0.020 . 2 . . . A 114 LYS HB2 . 19553 1
458 . 1 1 40 40 LYS HB3 H 1 0.699 0.020 . 2 . . . A 114 LYS HB3 . 19553 1
459 . 1 1 40 40 LYS HG2 H 1 0.395 0.020 . 2 . . . A 114 LYS HG2 . 19553 1
460 . 1 1 40 40 LYS HG3 H 1 0.315 0.020 . 2 . . . A 114 LYS HG3 . 19553 1
461 . 1 1 40 40 LYS HD2 H 1 0.814 0.020 . 2 . . . A 114 LYS HD2 . 19553 1
462 . 1 1 40 40 LYS HD3 H 1 0.814 0.020 . 2 . . . A 114 LYS HD3 . 19553 1
463 . 1 1 40 40 LYS HE2 H 1 2.337 0.020 . 2 . . . A 114 LYS HE2 . 19553 1
464 . 1 1 40 40 LYS HE3 H 1 2.163 0.020 . 2 . . . A 114 LYS HE3 . 19553 1
465 . 1 1 40 40 LYS C C 13 176.524 0.400 . 1 . . . A 114 LYS C . 19553 1
466 . 1 1 40 40 LYS CA C 13 54.862 0.400 . 1 . . . A 114 LYS CA . 19553 1
467 . 1 1 40 40 LYS CB C 13 34.383 0.400 . 1 . . . A 114 LYS CB . 19553 1
468 . 1 1 40 40 LYS CG C 13 24.076 0.400 . 1 . . . A 114 LYS CG . 19553 1
469 . 1 1 40 40 LYS CD C 13 28.599 0.400 . 1 . . . A 114 LYS CD . 19553 1
470 . 1 1 40 40 LYS CE C 13 40.995 0.400 . 1 . . . A 114 LYS CE . 19553 1
471 . 1 1 40 40 LYS N N 15 123.657 0.400 . 1 . . . A 114 LYS N . 19553 1
472 . 1 1 41 41 SER H H 1 8.560 0.020 . 1 . . . A 115 SER H . 19553 1
473 . 1 1 41 41 SER HA H 1 4.589 0.020 . 1 . . . A 115 SER HA . 19553 1
474 . 1 1 41 41 SER HB2 H 1 3.618 0.020 . 2 . . . A 115 SER HB2 . 19553 1
475 . 1 1 41 41 SER HB3 H 1 3.757 0.020 . 2 . . . A 115 SER HB3 . 19553 1
476 . 1 1 41 41 SER C C 13 178.064 0.400 . 1 . . . A 115 SER C . 19553 1
477 . 1 1 41 41 SER CA C 13 56.468 0.400 . 1 . . . A 115 SER CA . 19553 1
478 . 1 1 41 41 SER CB C 13 63.236 0.400 . 1 . . . A 115 SER CB . 19553 1
479 . 1 1 41 41 SER N N 15 119.515 0.400 . 1 . . . A 115 SER N . 19553 1
480 . 1 1 42 42 GLY H H 1 9.067 0.020 . 1 . . . A 116 GLY H . 19553 1
481 . 1 1 42 42 GLY HA2 H 1 4.024 0.020 . 2 . . . A 116 GLY HA2 . 19553 1
482 . 1 1 42 42 GLY HA3 H 1 3.625 0.020 . 2 . . . A 116 GLY HA3 . 19553 1
483 . 1 1 42 42 GLY C C 13 178.577 0.400 . 1 . . . A 116 GLY C . 19553 1
484 . 1 1 42 42 GLY CA C 13 46.947 0.400 . 1 . . . A 116 GLY CA . 19553 1
485 . 1 1 42 42 GLY N N 15 118.606 0.400 . 1 . . . A 116 GLY N . 19553 1
486 . 1 1 43 43 SER H H 1 8.908 0.020 . 1 . . . A 117 SER H . 19553 1
487 . 1 1 43 43 SER HA H 1 4.310 0.020 . 1 . . . A 117 SER HA . 19553 1
488 . 1 1 43 43 SER HB2 H 1 3.939 0.020 . 2 . . . A 117 SER HB2 . 19553 1
489 . 1 1 43 43 SER HB3 H 1 3.939 0.020 . 2 . . . A 117 SER HB3 . 19553 1
490 . 1 1 43 43 SER C C 13 180.107 0.400 . 1 . . . A 117 SER C . 19553 1
491 . 1 1 43 43 SER CA C 13 58.416 0.400 . 1 . . . A 117 SER CA . 19553 1
492 . 1 1 43 43 SER CB C 13 63.758 0.400 . 1 . . . A 117 SER CB . 19553 1
493 . 1 1 43 43 SER N N 15 121.443 0.400 . 1 . . . A 117 SER N . 19553 1
494 . 1 1 44 44 LEU H H 1 7.763 0.020 . 1 . . . A 118 LEU H . 19553 1
495 . 1 1 44 44 LEU HA H 1 4.586 0.020 . 1 . . . A 118 LEU HA . 19553 1
496 . 1 1 44 44 LEU HB2 H 1 1.843 0.020 . 2 . . . A 118 LEU HB2 . 19553 1
497 . 1 1 44 44 LEU HB3 H 1 1.600 0.020 . 2 . . . A 118 LEU HB3 . 19553 1
498 . 1 1 44 44 LEU HG H 1 1.682 0.020 . 1 . . . A 118 LEU HG . 19553 1
499 . 1 1 44 44 LEU HD11 H 1 0.982 0.020 . 2 . . . A 118 LEU HD11 . 19553 1
500 . 1 1 44 44 LEU HD12 H 1 0.982 0.020 . 2 . . . A 118 LEU HD12 . 19553 1
501 . 1 1 44 44 LEU HD13 H 1 0.982 0.020 . 2 . . . A 118 LEU HD13 . 19553 1
502 . 1 1 44 44 LEU HD21 H 1 0.911 0.020 . 2 . . . A 118 LEU HD21 . 19553 1
503 . 1 1 44 44 LEU HD22 H 1 0.911 0.020 . 2 . . . A 118 LEU HD22 . 19553 1
504 . 1 1 44 44 LEU HD23 H 1 0.911 0.020 . 2 . . . A 118 LEU HD23 . 19553 1
505 . 1 1 44 44 LEU C C 13 177.894 0.400 . 1 . . . A 118 LEU C . 19553 1
506 . 1 1 44 44 LEU CA C 13 54.117 0.400 . 1 . . . A 118 LEU CA . 19553 1
507 . 1 1 44 44 LEU CB C 13 44.230 0.400 . 1 . . . A 118 LEU CB . 19553 1
508 . 1 1 44 44 LEU CG C 13 27.155 0.400 . 1 . . . A 118 LEU CG . 19553 1
509 . 1 1 44 44 LEU CD1 C 13 24.829 0.400 . 1 . . . A 118 LEU CD1 . 19553 1
510 . 1 1 44 44 LEU CD2 C 13 23.781 0.400 . 1 . . . A 118 LEU CD2 . 19553 1
511 . 1 1 44 44 LEU N N 15 123.028 0.400 . 1 . . . A 118 LEU N . 19553 1
512 . 1 1 45 45 TRP H H 1 8.102 0.020 . 1 . . . A 119 TRP H . 19553 1
513 . 1 1 45 45 TRP HA H 1 5.218 0.020 . 1 . . . A 119 TRP HA . 19553 1
514 . 1 1 45 45 TRP HB2 H 1 3.024 0.020 . 2 . . . A 119 TRP HB2 . 19553 1
515 . 1 1 45 45 TRP HB3 H 1 3.024 0.020 . 2 . . . A 119 TRP HB3 . 19553 1
516 . 1 1 45 45 TRP HD1 H 1 7.283 0.020 . 1 . . . A 119 TRP HD1 . 19553 1
517 . 1 1 45 45 TRP HE1 H 1 9.942 0.020 . 1 . . . A 119 TRP HE1 . 19553 1
518 . 1 1 45 45 TRP HE3 H 1 7.456 0.020 . 1 . . . A 119 TRP HE3 . 19553 1
519 . 1 1 45 45 TRP HZ2 H 1 7.216 0.020 . 1 . . . A 119 TRP HZ2 . 19553 1
520 . 1 1 45 45 TRP HZ3 H 1 6.346 0.020 . 1 . . . A 119 TRP HZ3 . 19553 1
521 . 1 1 45 45 TRP HH2 H 1 6.704 0.020 . 1 . . . A 119 TRP HH2 . 19553 1
522 . 1 1 45 45 TRP C C 13 177.735 0.400 . 1 . . . A 119 TRP C . 19553 1
523 . 1 1 45 45 TRP CA C 13 56.441 0.400 . 1 . . . A 119 TRP CA . 19553 1
524 . 1 1 45 45 TRP CB C 13 32.181 0.400 . 1 . . . A 119 TRP CB . 19553 1
525 . 1 1 45 45 TRP CD1 C 13 127.130 0.400 . 1 . . . A 119 TRP CD1 . 19553 1
526 . 1 1 45 45 TRP CE3 C 13 120.657 0.400 . 1 . . . A 119 TRP CE3 . 19553 1
527 . 1 1 45 45 TRP CZ2 C 13 114.140 0.400 . 1 . . . A 119 TRP CZ2 . 19553 1
528 . 1 1 45 45 TRP CZ3 C 13 120.623 0.400 . 1 . . . A 119 TRP CZ3 . 19553 1
529 . 1 1 45 45 TRP CH2 C 13 123.180 0.400 . 1 . . . A 119 TRP CH2 . 19553 1
530 . 1 1 45 45 TRP N N 15 120.523 0.400 . 1 . . . A 119 TRP N . 19553 1
531 . 1 1 45 45 TRP NE1 N 15 128.861 0.400 . 1 . . . A 119 TRP NE1 . 19553 1
532 . 1 1 46 46 TYR H H 1 9.495 0.020 . 1 . . . A 120 TYR H . 19553 1
533 . 1 1 46 46 TYR HA H 1 4.855 0.020 . 1 . . . A 120 TYR HA . 19553 1
534 . 1 1 46 46 TYR HB2 H 1 2.992 0.020 . 2 . . . A 120 TYR HB2 . 19553 1
535 . 1 1 46 46 TYR HB3 H 1 2.992 0.020 . 2 . . . A 120 TYR HB3 . 19553 1
536 . 1 1 46 46 TYR HD1 H 1 6.979 0.020 . 1 . . . A 120 TYR HD1 . 19553 1
537 . 1 1 46 46 TYR HD2 H 1 6.979 0.020 . 1 . . . A 120 TYR HD2 . 19553 1
538 . 1 1 46 46 TYR HE1 H 1 6.645 0.020 . 1 . . . A 120 TYR HE1 . 19553 1
539 . 1 1 46 46 TYR HE2 H 1 6.652 0.020 . 1 . . . A 120 TYR HE2 . 19553 1
540 . 1 1 46 46 TYR C C 13 179.683 0.400 . 1 . . . A 120 TYR C . 19553 1
541 . 1 1 46 46 TYR CA C 13 56.427 0.400 . 1 . . . A 120 TYR CA . 19553 1
542 . 1 1 46 46 TYR CB C 13 40.788 0.400 . 1 . . . A 120 TYR CB . 19553 1
543 . 1 1 46 46 TYR CD1 C 13 133.631 0.400 . 1 . . . A 120 TYR CD1 . 19553 1
544 . 1 1 46 46 TYR CD2 C 13 133.631 0.400 . 1 . . . A 120 TYR CD2 . 19553 1
545 . 1 1 46 46 TYR CE1 C 13 117.921 0.400 . 1 . . . A 120 TYR CE1 . 19553 1
546 . 1 1 46 46 TYR CE2 C 13 117.884 0.400 . 1 . . . A 120 TYR CE2 . 19553 1
547 . 1 1 46 46 TYR N N 15 119.365 0.400 . 1 . . . A 120 TYR N . 19553 1
548 . 1 1 47 47 ILE H H 1 8.338 0.020 . 1 . . . A 121 ILE H . 19553 1
549 . 1 1 47 47 ILE HA H 1 5.695 0.020 . 1 . . . A 121 ILE HA . 19553 1
550 . 1 1 47 47 ILE HB H 1 1.541 0.020 . 1 . . . A 121 ILE HB . 19553 1
551 . 1 1 47 47 ILE HG12 H 1 1.538 0.020 . 2 . . . A 121 ILE HG12 . 19553 1
552 . 1 1 47 47 ILE HG13 H 1 1.054 0.020 . 2 . . . A 121 ILE HG13 . 19553 1
553 . 1 1 47 47 ILE HG21 H 1 0.795 0.020 . 1 . . . A 121 ILE HG21 . 19553 1
554 . 1 1 47 47 ILE HG22 H 1 0.795 0.020 . 1 . . . A 121 ILE HG22 . 19553 1
555 . 1 1 47 47 ILE HG23 H 1 0.795 0.020 . 1 . . . A 121 ILE HG23 . 19553 1
556 . 1 1 47 47 ILE HD11 H 1 0.578 0.020 . 1 . . . A 121 ILE HD11 . 19553 1
557 . 1 1 47 47 ILE HD12 H 1 0.578 0.020 . 1 . . . A 121 ILE HD12 . 19553 1
558 . 1 1 47 47 ILE HD13 H 1 0.578 0.020 . 1 . . . A 121 ILE HD13 . 19553 1
559 . 1 1 47 47 ILE C C 13 177.137 0.400 . 1 . . . A 121 ILE C . 19553 1
560 . 1 1 47 47 ILE CA C 13 58.266 0.400 . 1 . . . A 121 ILE CA . 19553 1
561 . 1 1 47 47 ILE CB C 13 43.191 0.400 . 1 . . . A 121 ILE CB . 19553 1
562 . 1 1 47 47 ILE CG1 C 13 24.890 0.400 . 1 . . . A 121 ILE CG1 . 19553 1
563 . 1 1 47 47 ILE CG2 C 13 20.175 0.400 . 1 . . . A 121 ILE CG2 . 19553 1
564 . 1 1 47 47 ILE CD1 C 13 14.813 0.400 . 1 . . . A 121 ILE CD1 . 19553 1
565 . 1 1 47 47 ILE N N 15 111.471 0.400 . 1 . . . A 121 ILE N . 19553 1
566 . 1 1 48 48 THR H H 1 7.796 0.020 . 1 . . . A 122 THR H . 19553 1
567 . 1 1 48 48 THR HA H 1 4.493 0.020 . 1 . . . A 122 THR HA . 19553 1
568 . 1 1 48 48 THR HB H 1 3.807 0.020 . 1 . . . A 122 THR HB . 19553 1
569 . 1 1 48 48 THR HG21 H 1 1.206 0.020 . 1 . . . A 122 THR HG21 . 19553 1
570 . 1 1 48 48 THR HG22 H 1 1.206 0.020 . 1 . . . A 122 THR HG22 . 19553 1
571 . 1 1 48 48 THR HG23 H 1 1.206 0.020 . 1 . . . A 122 THR HG23 . 19553 1
572 . 1 1 48 48 THR C C 13 180.251 0.400 . 1 . . . A 122 THR C . 19553 1
573 . 1 1 48 48 THR CA C 13 61.437 0.400 . 1 . . . A 122 THR CA . 19553 1
574 . 1 1 48 48 THR CB C 13 71.892 0.400 . 1 . . . A 122 THR CB . 19553 1
575 . 1 1 48 48 THR CG2 C 13 21.434 0.400 . 1 . . . A 122 THR CG2 . 19553 1
576 . 1 1 48 48 THR N N 15 116.120 0.400 . 1 . . . A 122 THR N . 19553 1
577 . 1 1 49 49 VAL H H 1 9.009 0.020 . 1 . . . A 123 VAL H . 19553 1
578 . 1 1 49 49 VAL HA H 1 4.272 0.020 . 1 . . . A 123 VAL HA . 19553 1
579 . 1 1 49 49 VAL HB H 1 2.047 0.020 . 1 . . . A 123 VAL HB . 19553 1
580 . 1 1 49 49 VAL HG11 H 1 1.026 0.020 . 2 . . . A 123 VAL HG11 . 19553 1
581 . 1 1 49 49 VAL HG12 H 1 1.026 0.020 . 2 . . . A 123 VAL HG12 . 19553 1
582 . 1 1 49 49 VAL HG13 H 1 1.026 0.020 . 2 . . . A 123 VAL HG13 . 19553 1
583 . 1 1 49 49 VAL HG21 H 1 0.986 0.020 . 2 . . . A 123 VAL HG21 . 19553 1
584 . 1 1 49 49 VAL HG22 H 1 0.986 0.020 . 2 . . . A 123 VAL HG22 . 19553 1
585 . 1 1 49 49 VAL HG23 H 1 0.986 0.020 . 2 . . . A 123 VAL HG23 . 19553 1
586 . 1 1 49 49 VAL C C 13 178.576 0.400 . 1 . . . A 123 VAL C . 19553 1
587 . 1 1 49 49 VAL CA C 13 62.958 0.400 . 1 . . . A 123 VAL CA . 19553 1
588 . 1 1 49 49 VAL CB C 13 32.032 0.400 . 1 . . . A 123 VAL CB . 19553 1
589 . 1 1 49 49 VAL CG1 C 13 22.795 0.400 . 1 . . . A 123 VAL CG1 . 19553 1
590 . 1 1 49 49 VAL CG2 C 13 21.959 0.400 . 1 . . . A 123 VAL CG2 . 19553 1
591 . 1 1 49 49 VAL N N 15 128.072 0.400 . 1 . . . A 123 VAL N . 19553 1
592 . 1 1 50 50 MET H H 1 8.799 0.020 . 1 . . . A 124 MET H . 19553 1
593 . 1 1 50 50 MET HA H 1 5.053 0.020 . 1 . . . A 124 MET HA . 19553 1
594 . 1 1 50 50 MET HB2 H 1 0.156 0.020 . 2 . . . A 124 MET HB2 . 19553 1
595 . 1 1 50 50 MET HB3 H 1 1.322 0.020 . 2 . . . A 124 MET HB3 . 19553 1
596 . 1 1 50 50 MET HG2 H 1 2.206 0.020 . 2 . . . A 124 MET HG2 . 19553 1
597 . 1 1 50 50 MET HG3 H 1 2.010 0.020 . 2 . . . A 124 MET HG3 . 19553 1
598 . 1 1 50 50 MET HE1 H 1 2.084 0.020 . 1 . . . A 124 MET HE1 . 19553 1
599 . 1 1 50 50 MET HE2 H 1 2.084 0.020 . 1 . . . A 124 MET HE2 . 19553 1
600 . 1 1 50 50 MET HE3 H 1 2.084 0.020 . 1 . . . A 124 MET HE3 . 19553 1
601 . 1 1 50 50 MET CA C 13 50.145 0.400 . 1 . . . A 124 MET CA . 19553 1
602 . 1 1 50 50 MET CB C 13 33.625 0.400 . 1 . . . A 124 MET CB . 19553 1
603 . 1 1 50 50 MET CG C 13 31.889 0.400 . 1 . . . A 124 MET CG . 19553 1
604 . 1 1 50 50 MET CE C 13 16.736 0.400 . 1 . . . A 124 MET CE . 19553 1
605 . 1 1 50 50 MET N N 15 127.234 0.400 . 1 . . . A 124 MET N . 19553 1
606 . 1 1 51 51 PRO HA H 1 4.891 0.020 . 1 . . . A 125 PRO HA . 19553 1
607 . 1 1 51 51 PRO HB2 H 1 2.121 0.020 . 2 . . . A 125 PRO HB2 . 19553 1
608 . 1 1 51 51 PRO HB3 H 1 2.000 0.020 . 2 . . . A 125 PRO HB3 . 19553 1
609 . 1 1 51 51 PRO HG2 H 1 2.188 0.020 . 2 . . . A 125 PRO HG2 . 19553 1
610 . 1 1 51 51 PRO HG3 H 1 2.111 0.020 . 2 . . . A 125 PRO HG3 . 19553 1
611 . 1 1 51 51 PRO HD2 H 1 3.756 0.020 . 2 . . . A 125 PRO HD2 . 19553 1
612 . 1 1 51 51 PRO HD3 H 1 3.756 0.020 . 2 . . . A 125 PRO HD3 . 19553 1
613 . 1 1 51 51 PRO C C 13 174.594 0.400 . 1 . . . A 125 PRO C . 19553 1
614 . 1 1 51 51 PRO CA C 13 61.564 0.400 . 1 . . . A 125 PRO CA . 19553 1
615 . 1 1 51 51 PRO CB C 13 31.310 0.400 . 1 . . . A 125 PRO CB . 19553 1
616 . 1 1 51 51 PRO CG C 13 26.312 0.400 . 1 . . . A 125 PRO CG . 19553 1
617 . 1 1 51 51 PRO CD C 13 49.927 0.400 . 1 . . . A 125 PRO CD . 19553 1
618 . 1 1 52 52 CYS H H 1 8.355 0.020 . 1 . . . A 126 CYS H . 19553 1
619 . 1 1 52 52 CYS HA H 1 5.131 0.020 . 1 . . . A 126 CYS HA . 19553 1
620 . 1 1 52 52 CYS HB2 H 1 2.579 0.020 . 2 . . . A 126 CYS HB2 . 19553 1
621 . 1 1 52 52 CYS HB3 H 1 4.180 0.020 . 2 . . . A 126 CYS HB3 . 19553 1
622 . 1 1 52 52 CYS C C 13 177.425 0.400 . 1 . . . A 126 CYS C . 19553 1
623 . 1 1 52 52 CYS CA C 13 53.556 0.400 . 1 . . . A 126 CYS CA . 19553 1
624 . 1 1 52 52 CYS CB C 13 38.277 0.400 . 1 . . . A 126 CYS CB . 19553 1
625 . 1 1 52 52 CYS N N 15 119.444 0.400 . 1 . . . A 126 CYS N . 19553 1
626 . 1 1 53 53 SER H H 1 8.255 0.020 . 1 . . . A 127 SER H . 19553 1
627 . 1 1 53 53 SER HA H 1 4.382 0.020 . 1 . . . A 127 SER HA . 19553 1
628 . 1 1 53 53 SER HB2 H 1 3.949 0.020 . 2 . . . A 127 SER HB2 . 19553 1
629 . 1 1 53 53 SER HB3 H 1 3.949 0.020 . 2 . . . A 127 SER HB3 . 19553 1
630 . 1 1 53 53 SER C C 13 178.499 0.400 . 1 . . . A 127 SER C . 19553 1
631 . 1 1 53 53 SER CA C 13 59.179 0.400 . 1 . . . A 127 SER CA . 19553 1
632 . 1 1 53 53 SER CB C 13 63.503 0.400 . 1 . . . A 127 SER CB . 19553 1
633 . 1 1 53 53 SER N N 15 117.888 0.400 . 1 . . . A 127 SER N . 19553 1
634 . 1 1 54 54 ILE H H 1 8.727 0.020 . 1 . . . A 128 ILE H . 19553 1
635 . 1 1 54 54 ILE HA H 1 3.988 0.020 . 1 . . . A 128 ILE HA . 19553 1
636 . 1 1 54 54 ILE HB H 1 1.871 0.020 . 1 . . . A 128 ILE HB . 19553 1
637 . 1 1 54 54 ILE HG12 H 1 1.315 0.020 . 2 . . . A 128 ILE HG12 . 19553 1
638 . 1 1 54 54 ILE HG13 H 1 1.641 0.020 . 2 . . . A 128 ILE HG13 . 19553 1
639 . 1 1 54 54 ILE HG21 H 1 0.974 0.020 . 1 . . . A 128 ILE HG21 . 19553 1
640 . 1 1 54 54 ILE HG22 H 1 0.974 0.020 . 1 . . . A 128 ILE HG22 . 19553 1
641 . 1 1 54 54 ILE HG23 H 1 0.974 0.020 . 1 . . . A 128 ILE HG23 . 19553 1
642 . 1 1 54 54 ILE HD11 H 1 0.945 0.020 . 1 . . . A 128 ILE HD11 . 19553 1
643 . 1 1 54 54 ILE HD12 H 1 0.945 0.020 . 1 . . . A 128 ILE HD12 . 19553 1
644 . 1 1 54 54 ILE HD13 H 1 0.945 0.020 . 1 . . . A 128 ILE HD13 . 19553 1
645 . 1 1 54 54 ILE C C 13 176.825 0.400 . 1 . . . A 128 ILE C . 19553 1
646 . 1 1 54 54 ILE CA C 13 63.307 0.400 . 1 . . . A 128 ILE CA . 19553 1
647 . 1 1 54 54 ILE CB C 13 37.625 0.400 . 1 . . . A 128 ILE CB . 19553 1
648 . 1 1 54 54 ILE CG1 C 13 28.256 0.400 . 1 . . . A 128 ILE CG1 . 19553 1
649 . 1 1 54 54 ILE CG2 C 13 16.797 0.400 . 1 . . . A 128 ILE CG2 . 19553 1
650 . 1 1 54 54 ILE CD1 C 13 12.893 0.400 . 1 . . . A 128 ILE CD1 . 19553 1
651 . 1 1 54 54 ILE N N 15 125.176 0.400 . 1 . . . A 128 ILE N . 19553 1
652 . 1 1 55 55 GLY H H 1 8.888 0.020 . 1 . . . A 129 GLY H . 19553 1
653 . 1 1 55 55 GLY HA2 H 1 4.376 0.020 . 2 . . . A 129 GLY HA2 . 19553 1
654 . 1 1 55 55 GLY HA3 H 1 3.864 0.020 . 2 . . . A 129 GLY HA3 . 19553 1
655 . 1 1 55 55 GLY C C 13 178.928 0.400 . 1 . . . A 129 GLY C . 19553 1
656 . 1 1 55 55 GLY CA C 13 44.884 0.400 . 1 . . . A 129 GLY CA . 19553 1
657 . 1 1 55 55 GLY N N 15 114.581 0.400 . 1 . . . A 129 GLY N . 19553 1
658 . 1 1 56 56 THR H H 1 8.132 0.020 . 1 . . . A 130 THR H . 19553 1
659 . 1 1 56 56 THR HA H 1 5.294 0.020 . 1 . . . A 130 THR HA . 19553 1
660 . 1 1 56 56 THR HB H 1 3.903 0.020 . 1 . . . A 130 THR HB . 19553 1
661 . 1 1 56 56 THR HG21 H 1 0.884 0.020 . 1 . . . A 130 THR HG21 . 19553 1
662 . 1 1 56 56 THR HG22 H 1 0.884 0.020 . 1 . . . A 130 THR HG22 . 19553 1
663 . 1 1 56 56 THR HG23 H 1 0.884 0.020 . 1 . . . A 130 THR HG23 . 19553 1
664 . 1 1 56 56 THR C C 13 168.400 0.400 . 1 . . . A 130 THR C . 19553 1
665 . 1 1 56 56 THR CA C 13 60.262 0.400 . 1 . . . A 130 THR CA . 19553 1
666 . 1 1 56 56 THR CB C 13 72.701 0.400 . 1 . . . A 130 THR CB . 19553 1
667 . 1 1 56 56 THR CG2 C 13 21.326 0.400 . 1 . . . A 130 THR CG2 . 19553 1
668 . 1 1 56 56 THR N N 15 110.279 0.400 . 1 . . . A 130 THR N . 19553 1
669 . 1 1 57 57 LYS H H 1 9.579 0.020 . 1 . . . A 131 LYS H . 19553 1
670 . 1 1 57 57 LYS HA H 1 4.829 0.020 . 1 . . . A 131 LYS HA . 19553 1
671 . 1 1 57 57 LYS HB2 H 1 1.646 0.020 . 2 . . . A 131 LYS HB2 . 19553 1
672 . 1 1 57 57 LYS HB3 H 1 1.500 0.020 . 2 . . . A 131 LYS HB3 . 19553 1
673 . 1 1 57 57 LYS HG2 H 1 1.210 0.020 . 2 . . . A 131 LYS HG2 . 19553 1
674 . 1 1 57 57 LYS HG3 H 1 1.057 0.020 . 2 . . . A 131 LYS HG3 . 19553 1
675 . 1 1 57 57 LYS HD2 H 1 1.568 0.020 . 2 . . . A 131 LYS HD2 . 19553 1
676 . 1 1 57 57 LYS HD3 H 1 1.568 0.020 . 2 . . . A 131 LYS HD3 . 19553 1
677 . 1 1 57 57 LYS HE2 H 1 3.010 0.020 . 2 . . . A 131 LYS HE2 . 19553 1
678 . 1 1 57 57 LYS HE3 H 1 2.875 0.020 . 2 . . . A 131 LYS HE3 . 19553 1
679 . 1 1 57 57 LYS C C 13 179.939 0.400 . 1 . . . A 131 LYS C . 19553 1
680 . 1 1 57 57 LYS CA C 13 54.053 0.400 . 1 . . . A 131 LYS CA . 19553 1
681 . 1 1 57 57 LYS CB C 13 35.945 0.400 . 1 . . . A 131 LYS CB . 19553 1
682 . 1 1 57 57 LYS CG C 13 23.800 0.400 . 1 . . . A 131 LYS CG . 19553 1
683 . 1 1 57 57 LYS CD C 13 29.463 0.400 . 1 . . . A 131 LYS CD . 19553 1
684 . 1 1 57 57 LYS CE C 13 42.209 0.400 . 1 . . . A 131 LYS CE . 19553 1
685 . 1 1 57 57 LYS N N 15 117.394 0.400 . 1 . . . A 131 LYS N . 19553 1
686 . 1 1 58 58 PHE H H 1 9.347 0.020 . 1 . . . A 132 PHE H . 19553 1
687 . 1 1 58 58 PHE HA H 1 4.393 0.020 . 1 . . . A 132 PHE HA . 19553 1
688 . 1 1 58 58 PHE HB2 H 1 2.864 0.020 . 2 . . . A 132 PHE HB2 . 19553 1
689 . 1 1 58 58 PHE HB3 H 1 3.021 0.020 . 2 . . . A 132 PHE HB3 . 19553 1
690 . 1 1 58 58 PHE HD1 H 1 6.872 0.020 . 1 . . . A 132 PHE HD1 . 19553 1
691 . 1 1 58 58 PHE HD2 H 1 6.872 0.020 . 1 . . . A 132 PHE HD2 . 19553 1
692 . 1 1 58 58 PHE C C 13 178.908 0.400 . 1 . . . A 132 PHE C . 19553 1
693 . 1 1 58 58 PHE CA C 13 59.926 0.400 . 1 . . . A 132 PHE CA . 19553 1
694 . 1 1 58 58 PHE CB C 13 39.295 0.400 . 1 . . . A 132 PHE CB . 19553 1
695 . 1 1 58 58 PHE N N 15 123.518 0.400 . 1 . . . A 132 PHE N . 19553 1
696 . 1 1 59 59 ASP H H 1 8.091 0.020 . 1 . . . A 133 ASP H . 19553 1
697 . 1 1 59 59 ASP HA H 1 4.976 0.020 . 1 . . . A 133 ASP HA . 19553 1
698 . 1 1 59 59 ASP HB2 H 1 2.594 0.020 . 2 . . . A 133 ASP HB2 . 19553 1
699 . 1 1 59 59 ASP HB3 H 1 2.848 0.020 . 2 . . . A 133 ASP HB3 . 19553 1
700 . 1 1 59 59 ASP CA C 13 49.851 0.400 . 1 . . . A 133 ASP CA . 19553 1
701 . 1 1 59 59 ASP CB C 13 43.416 0.400 . 1 . . . A 133 ASP CB . 19553 1
702 . 1 1 59 59 ASP N N 15 130.494 0.400 . 1 . . . A 133 ASP N . 19553 1
703 . 1 1 60 60 PRO HA H 1 4.077 0.020 . 1 . . . A 134 PRO HA . 19553 1
704 . 1 1 60 60 PRO HB2 H 1 2.073 0.020 . 2 . . . A 134 PRO HB2 . 19553 1
705 . 1 1 60 60 PRO HB3 H 1 2.364 0.020 . 2 . . . A 134 PRO HB3 . 19553 1
706 . 1 1 60 60 PRO HG2 H 1 2.037 0.020 . 2 . . . A 134 PRO HG2 . 19553 1
707 . 1 1 60 60 PRO HG3 H 1 2.037 0.020 . 2 . . . A 134 PRO HG3 . 19553 1
708 . 1 1 60 60 PRO HD2 H 1 3.610 0.020 . 2 . . . A 134 PRO HD2 . 19553 1
709 . 1 1 60 60 PRO HD3 H 1 3.610 0.020 . 2 . . . A 134 PRO HD3 . 19553 1
710 . 1 1 60 60 PRO C C 13 176.646 0.400 . 1 . . . A 134 PRO C . 19553 1
711 . 1 1 60 60 PRO CA C 13 63.636 0.400 . 1 . . . A 134 PRO CA . 19553 1
712 . 1 1 60 60 PRO CB C 13 32.800 0.400 . 1 . . . A 134 PRO CB . 19553 1
713 . 1 1 60 60 PRO CG C 13 27.019 0.400 . 1 . . . A 134 PRO CG . 19553 1
714 . 1 1 60 60 PRO CD C 13 49.673 0.400 . 1 . . . A 134 PRO CD . 19553 1
715 . 1 1 61 61 ILE H H 1 7.844 0.020 . 1 . . . A 135 ILE H . 19553 1
716 . 1 1 61 61 ILE HA H 1 3.900 0.020 . 1 . . . A 135 ILE HA . 19553 1
717 . 1 1 61 61 ILE HB H 1 2.255 0.020 . 1 . . . A 135 ILE HB . 19553 1
718 . 1 1 61 61 ILE HG12 H 1 1.538 0.020 . 2 . . . A 135 ILE HG12 . 19553 1
719 . 1 1 61 61 ILE HG13 H 1 1.278 0.020 . 2 . . . A 135 ILE HG13 . 19553 1
720 . 1 1 61 61 ILE HG21 H 1 0.867 0.020 . 1 . . . A 135 ILE HG21 . 19553 1
721 . 1 1 61 61 ILE HG22 H 1 0.867 0.020 . 1 . . . A 135 ILE HG22 . 19553 1
722 . 1 1 61 61 ILE HG23 H 1 0.867 0.020 . 1 . . . A 135 ILE HG23 . 19553 1
723 . 1 1 61 61 ILE HD11 H 1 0.847 0.020 . 1 . . . A 135 ILE HD11 . 19553 1
724 . 1 1 61 61 ILE HD12 H 1 0.847 0.020 . 1 . . . A 135 ILE HD12 . 19553 1
725 . 1 1 61 61 ILE HD13 H 1 0.847 0.020 . 1 . . . A 135 ILE HD13 . 19553 1
726 . 1 1 61 61 ILE C C 13 175.842 0.400 . 1 . . . A 135 ILE C . 19553 1
727 . 1 1 61 61 ILE CA C 13 63.390 0.400 . 1 . . . A 135 ILE CA . 19553 1
728 . 1 1 61 61 ILE CB C 13 35.916 0.400 . 1 . . . A 135 ILE CB . 19553 1
729 . 1 1 61 61 ILE CG1 C 13 27.684 0.400 . 1 . . . A 135 ILE CG1 . 19553 1
730 . 1 1 61 61 ILE CG2 C 13 16.826 0.400 . 1 . . . A 135 ILE CG2 . 19553 1
731 . 1 1 61 61 ILE CD1 C 13 10.966 0.400 . 1 . . . A 135 ILE CD1 . 19553 1
732 . 1 1 61 61 ILE N N 15 118.026 0.400 . 1 . . . A 135 ILE N . 19553 1
733 . 1 1 62 62 SER H H 1 7.779 0.020 . 1 . . . A 136 SER H . 19553 1
734 . 1 1 62 62 SER HA H 1 4.144 0.020 . 1 . . . A 136 SER HA . 19553 1
735 . 1 1 62 62 SER HB2 H 1 3.849 0.020 . 2 . . . A 136 SER HB2 . 19553 1
736 . 1 1 62 62 SER HB3 H 1 3.752 0.020 . 2 . . . A 136 SER HB3 . 19553 1
737 . 1 1 62 62 SER C C 13 178.752 0.400 . 1 . . . A 136 SER C . 19553 1
738 . 1 1 62 62 SER CA C 13 59.461 0.400 . 1 . . . A 136 SER CA . 19553 1
739 . 1 1 62 62 SER CB C 13 63.840 0.400 . 1 . . . A 136 SER CB . 19553 1
740 . 1 1 62 62 SER N N 15 113.845 0.400 . 1 . . . A 136 SER N . 19553 1
741 . 1 1 63 63 ARG H H 1 7.935 0.020 . 1 . . . A 137 ARG H . 19553 1
742 . 1 1 63 63 ARG HA H 1 3.231 0.020 . 1 . . . A 137 ARG HA . 19553 1
743 . 1 1 63 63 ARG HB2 H 1 2.112 0.020 . 2 . . . A 137 ARG HB2 . 19553 1
744 . 1 1 63 63 ARG HB3 H 1 1.875 0.020 . 2 . . . A 137 ARG HB3 . 19553 1
745 . 1 1 63 63 ARG HG2 H 1 1.558 0.020 . 2 . . . A 137 ARG HG2 . 19553 1
746 . 1 1 63 63 ARG HG3 H 1 1.483 0.020 . 2 . . . A 137 ARG HG3 . 19553 1
747 . 1 1 63 63 ARG HD2 H 1 3.301 0.020 . 2 . . . A 137 ARG HD2 . 19553 1
748 . 1 1 63 63 ARG HD3 H 1 3.252 0.020 . 2 . . . A 137 ARG HD3 . 19553 1
749 . 1 1 63 63 ARG HE H 1 7.128 0.020 . 1 . . . A 137 ARG HE . 19553 1
750 . 1 1 63 63 ARG C C 13 180.002 0.400 . 1 . . . A 137 ARG C . 19553 1
751 . 1 1 63 63 ARG CA C 13 57.110 0.400 . 1 . . . A 137 ARG CA . 19553 1
752 . 1 1 63 63 ARG CB C 13 26.203 0.400 . 1 . . . A 137 ARG CB . 19553 1
753 . 1 1 63 63 ARG CG C 13 27.489 0.400 . 1 . . . A 137 ARG CG . 19553 1
754 . 1 1 63 63 ARG CD C 13 44.083 0.400 . 1 . . . A 137 ARG CD . 19553 1
755 . 1 1 63 63 ARG N N 15 116.720 0.400 . 1 . . . A 137 ARG N . 19553 1
756 . 1 1 63 63 ARG NE N 15 85.048 0.400 . 1 . . . A 137 ARG NE . 19553 1
757 . 1 1 64 64 ASN H H 1 6.857 0.020 . 1 . . . A 138 ASN H . 19553 1
758 . 1 1 64 64 ASN HA H 1 4.701 0.020 . 1 . . . A 138 ASN HA . 19553 1
759 . 1 1 64 64 ASN HB2 H 1 2.509 0.020 . 2 . . . A 138 ASN HB2 . 19553 1
760 . 1 1 64 64 ASN HB3 H 1 2.443 0.020 . 2 . . . A 138 ASN HB3 . 19553 1
761 . 1 1 64 64 ASN HD21 H 1 7.159 0.020 . 2 . . . A 138 ASN HD21 . 19553 1
762 . 1 1 64 64 ASN HD22 H 1 6.766 0.020 . 2 . . . A 138 ASN HD22 . 19553 1
763 . 1 1 64 64 ASN C C 13 179.580 0.400 . 1 . . . A 138 ASN C . 19553 1
764 . 1 1 64 64 ASN CA C 13 50.812 0.400 . 1 . . . A 138 ASN CA . 19553 1
765 . 1 1 64 64 ASN CB C 13 41.745 0.400 . 1 . . . A 138 ASN CB . 19553 1
766 . 1 1 64 64 ASN N N 15 113.845 0.400 . 1 . . . A 138 ASN N . 19553 1
767 . 1 1 64 64 ASN ND2 N 15 112.398 0.400 . 1 . . . A 138 ASN ND2 . 19553 1
768 . 1 1 65 65 CYS H H 1 8.519 0.020 . 1 . . . A 139 CYS H . 19553 1
769 . 1 1 65 65 CYS HA H 1 5.220 0.020 . 1 . . . A 139 CYS HA . 19553 1
770 . 1 1 65 65 CYS HB2 H 1 3.149 0.020 . 2 . . . A 139 CYS HB2 . 19553 1
771 . 1 1 65 65 CYS HB3 H 1 3.149 0.020 . 2 . . . A 139 CYS HB3 . 19553 1
772 . 1 1 65 65 CYS C C 13 178.616 0.400 . 1 . . . A 139 CYS C . 19553 1
773 . 1 1 65 65 CYS CA C 13 56.188 0.400 . 1 . . . A 139 CYS CA . 19553 1
774 . 1 1 65 65 CYS CB C 13 40.808 0.400 . 1 . . . A 139 CYS CB . 19553 1
775 . 1 1 65 65 CYS N N 15 120.168 0.400 . 1 . . . A 139 CYS N . 19553 1
776 . 1 1 66 66 VAL H H 1 9.531 0.020 . 1 . . . A 140 VAL H . 19553 1
777 . 1 1 66 66 VAL HA H 1 4.667 0.020 . 1 . . . A 140 VAL HA . 19553 1
778 . 1 1 66 66 VAL HB H 1 2.289 0.020 . 1 . . . A 140 VAL HB . 19553 1
779 . 1 1 66 66 VAL HG11 H 1 0.846 0.020 . 2 . . . A 140 VAL HG11 . 19553 1
780 . 1 1 66 66 VAL HG12 H 1 0.846 0.020 . 2 . . . A 140 VAL HG12 . 19553 1
781 . 1 1 66 66 VAL HG13 H 1 0.846 0.020 . 2 . . . A 140 VAL HG13 . 19553 1
782 . 1 1 66 66 VAL HG21 H 1 0.874 0.020 . 2 . . . A 140 VAL HG21 . 19553 1
783 . 1 1 66 66 VAL HG22 H 1 0.874 0.020 . 2 . . . A 140 VAL HG22 . 19553 1
784 . 1 1 66 66 VAL HG23 H 1 0.874 0.020 . 2 . . . A 140 VAL HG23 . 19553 1
785 . 1 1 66 66 VAL C C 13 178.299 0.400 . 1 . . . A 140 VAL C . 19553 1
786 . 1 1 66 66 VAL CA C 13 59.138 0.400 . 1 . . . A 140 VAL CA . 19553 1
787 . 1 1 66 66 VAL CB C 13 35.402 0.400 . 1 . . . A 140 VAL CB . 19553 1
788 . 1 1 66 66 VAL CG1 C 13 21.213 0.400 . 1 . . . A 140 VAL CG1 . 19553 1
789 . 1 1 66 66 VAL CG2 C 13 21.167 0.400 . 1 . . . A 140 VAL CG2 . 19553 1
790 . 1 1 66 66 VAL N N 15 119.928 0.400 . 1 . . . A 140 VAL N . 19553 1
791 . 1 1 67 67 LEU H H 1 8.363 0.020 . 1 . . . A 141 LEU H . 19553 1
792 . 1 1 67 67 LEU HA H 1 4.009 0.020 . 1 . . . A 141 LEU HA . 19553 1
793 . 1 1 67 67 LEU HB2 H 1 1.636 0.020 . 2 . . . A 141 LEU HB2 . 19553 1
794 . 1 1 67 67 LEU HB3 H 1 1.579 0.020 . 2 . . . A 141 LEU HB3 . 19553 1
795 . 1 1 67 67 LEU HG H 1 1.678 0.020 . 1 . . . A 141 LEU HG . 19553 1
796 . 1 1 67 67 LEU HD11 H 1 0.909 0.020 . 2 . . . A 141 LEU HD11 . 19553 1
797 . 1 1 67 67 LEU HD12 H 1 0.909 0.020 . 2 . . . A 141 LEU HD12 . 19553 1
798 . 1 1 67 67 LEU HD13 H 1 0.909 0.020 . 2 . . . A 141 LEU HD13 . 19553 1
799 . 1 1 67 67 LEU HD21 H 1 0.909 0.020 . 2 . . . A 141 LEU HD21 . 19553 1
800 . 1 1 67 67 LEU HD22 H 1 0.909 0.020 . 2 . . . A 141 LEU HD22 . 19553 1
801 . 1 1 67 67 LEU HD23 H 1 0.909 0.020 . 2 . . . A 141 LEU HD23 . 19553 1
802 . 1 1 67 67 LEU C C 13 176.847 0.400 . 1 . . . A 141 LEU C . 19553 1
803 . 1 1 67 67 LEU CA C 13 56.842 0.400 . 1 . . . A 141 LEU CA . 19553 1
804 . 1 1 67 67 LEU CB C 13 42.202 0.400 . 1 . . . A 141 LEU CB . 19553 1
805 . 1 1 67 67 LEU CG C 13 26.988 0.400 . 1 . . . A 141 LEU CG . 19553 1
806 . 1 1 67 67 LEU CD1 C 13 23.780 0.400 . 1 . . . A 141 LEU CD1 . 19553 1
807 . 1 1 67 67 LEU CD2 C 13 23.780 0.400 . 1 . . . A 141 LEU CD2 . 19553 1
808 . 1 1 67 67 LEU N N 15 121.749 0.400 . 1 . . . A 141 LEU N . 19553 1
809 . 1 1 68 68 ASP H H 1 8.271 0.020 . 1 . . . A 142 ASP H . 19553 1
810 . 1 1 68 68 ASP HA H 1 4.627 0.020 . 1 . . . A 142 ASP HA . 19553 1
811 . 1 1 68 68 ASP HB2 H 1 2.743 0.020 . 2 . . . A 142 ASP HB2 . 19553 1
812 . 1 1 68 68 ASP HB3 H 1 2.155 0.020 . 2 . . . A 142 ASP HB3 . 19553 1
813 . 1 1 68 68 ASP C C 13 179.175 0.400 . 1 . . . A 142 ASP C . 19553 1
814 . 1 1 68 68 ASP CA C 13 53.044 0.400 . 1 . . . A 142 ASP CA . 19553 1
815 . 1 1 68 68 ASP CB C 13 40.741 0.400 . 1 . . . A 142 ASP CB . 19553 1
816 . 1 1 68 68 ASP N N 15 123.416 0.400 . 1 . . . A 142 ASP N . 19553 1
817 . 1 1 69 69 ASN H H 1 7.833 0.020 . 1 . . . A 143 ASN H . 19553 1
818 . 1 1 69 69 ASN HA H 1 4.490 0.020 . 1 . . . A 143 ASN HA . 19553 1
819 . 1 1 69 69 ASN HB2 H 1 2.776 0.020 . 2 . . . A 143 ASN HB2 . 19553 1
820 . 1 1 69 69 ASN HB3 H 1 2.715 0.020 . 2 . . . A 143 ASN HB3 . 19553 1
821 . 1 1 69 69 ASN HD21 H 1 7.490 0.020 . 2 . . . A 143 ASN HD21 . 19553 1
822 . 1 1 69 69 ASN HD22 H 1 6.727 0.020 . 2 . . . A 143 ASN HD22 . 19553 1
823 . 1 1 69 69 ASN CA C 13 54.145 0.400 . 1 . . . A 143 ASN CA . 19553 1
824 . 1 1 69 69 ASN CB C 13 40.304 0.400 . 1 . . . A 143 ASN CB . 19553 1
825 . 1 1 69 69 ASN N N 15 126.108 0.400 . 1 . . . A 143 ASN N . 19553 1
826 . 1 1 69 69 ASN ND2 N 15 111.580 0.400 . 1 . . . A 143 ASN ND2 . 19553 1
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