Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25801
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25801 1
2 '3D HNCACB' . . . 25801 1
4 '3D HCCH-TOCSY' . . . 25801 1
7 '3D HNCO' . . . 25801 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 16 16 HIS C C 13 175.478 0.200 . 1 . . . A 95 HIS C . 25801 1
2 . 1 1 16 16 HIS CA C 13 56.175 0.200 . 1 . . . A 95 HIS CA . 25801 1
3 . 1 1 16 16 HIS CB C 13 30.684 0.200 . 1 . . . A 95 HIS CB . 25801 1
4 . 1 1 17 17 ILE H H 1 8.059 0.020 . 1 . . . A 96 ILE H . 25801 1
5 . 1 1 17 17 ILE HA H 1 3.996 0.020 . 1 . . . A 96 ILE HA . 25801 1
6 . 1 1 17 17 ILE HB H 1 1.639 0.020 . 1 . . . A 96 ILE HB . 25801 1
7 . 1 1 17 17 ILE HG12 H 1 0.988 0.020 . 2 . . . A 96 ILE HG12 . 25801 1
8 . 1 1 17 17 ILE HG13 H 1 1.290 0.020 . 2 . . . A 96 ILE HG13 . 25801 1
9 . 1 1 17 17 ILE HG21 H 1 0.717 0.020 . 1 . . . A 96 ILE HG21 . 25801 1
10 . 1 1 17 17 ILE HG22 H 1 0.717 0.020 . 1 . . . A 96 ILE HG22 . 25801 1
11 . 1 1 17 17 ILE HG23 H 1 0.717 0.020 . 1 . . . A 96 ILE HG23 . 25801 1
12 . 1 1 17 17 ILE HD11 H 1 0.706 0.020 . 1 . . . A 96 ILE HD11 . 25801 1
13 . 1 1 17 17 ILE HD12 H 1 0.706 0.020 . 1 . . . A 96 ILE HD12 . 25801 1
14 . 1 1 17 17 ILE HD13 H 1 0.706 0.020 . 1 . . . A 96 ILE HD13 . 25801 1
15 . 1 1 17 17 ILE C C 13 176.138 0.200 . 1 . . . A 96 ILE C . 25801 1
16 . 1 1 17 17 ILE CA C 13 60.581 0.200 . 1 . . . A 96 ILE CA . 25801 1
17 . 1 1 17 17 ILE CB C 13 38.432 0.200 . 1 . . . A 96 ILE CB . 25801 1
18 . 1 1 17 17 ILE CG1 C 13 26.843 0.200 . 1 . . . A 96 ILE CG1 . 25801 1
19 . 1 1 17 17 ILE CG2 C 13 17.043 0.200 . 1 . . . A 96 ILE CG2 . 25801 1
20 . 1 1 17 17 ILE CD1 C 13 12.360 0.200 . 1 . . . A 96 ILE CD1 . 25801 1
21 . 1 1 17 17 ILE N N 15 123.708 0.200 . 1 . . . A 96 ILE N . 25801 1
22 . 1 1 18 18 GLU H H 1 8.444 0.020 . 1 . . . A 97 GLU H . 25801 1
23 . 1 1 18 18 GLU HA H 1 4.513 0.020 . 1 . . . A 97 GLU HA . 25801 1
24 . 1 1 18 18 GLU HB2 H 1 1.931 0.020 . 2 . . . A 97 GLU HB2 . 25801 1
25 . 1 1 18 18 GLU HB3 H 1 1.827 0.020 . 2 . . . A 97 GLU HB3 . 25801 1
26 . 1 1 18 18 GLU HG2 H 1 2.161 0.020 . 2 . . . A 97 GLU HG2 . 25801 1
27 . 1 1 18 18 GLU HG3 H 1 2.161 0.020 . 2 . . . A 97 GLU HG3 . 25801 1
28 . 1 1 18 18 GLU C C 13 177.116 0.200 . 1 . . . A 97 GLU C . 25801 1
29 . 1 1 18 18 GLU CA C 13 56.439 0.200 . 1 . . . A 97 GLU CA . 25801 1
30 . 1 1 18 18 GLU CB C 13 30.017 0.200 . 1 . . . A 97 GLU CB . 25801 1
31 . 1 1 18 18 GLU CG C 13 35.950 0.200 . 1 . . . A 97 GLU CG . 25801 1
32 . 1 1 18 18 GLU N N 15 125.458 0.200 . 1 . . . A 97 GLU N . 25801 1
33 . 1 1 19 19 GLY H H 1 8.382 0.020 . 1 . . . A 98 GLY H . 25801 1
34 . 1 1 19 19 GLY HA2 H 1 3.819 0.020 . 2 . . . A 98 GLY HA2 . 25801 1
35 . 1 1 19 19 GLY HA3 H 1 3.819 0.020 . 2 . . . A 98 GLY HA3 . 25801 1
36 . 1 1 19 19 GLY C C 13 174.104 0.200 . 1 . . . A 98 GLY C . 25801 1
37 . 1 1 19 19 GLY CA C 13 45.110 0.200 . 1 . . . A 98 GLY CA . 25801 1
38 . 1 1 19 19 GLY N N 15 110.618 0.200 . 1 . . . A 98 GLY N . 25801 1
39 . 1 1 20 20 ARG H H 1 8.133 0.020 . 1 . . . A 99 ARG H . 25801 1
40 . 1 1 20 20 ARG HA H 1 4.202 0.020 . 1 . . . A 99 ARG HA . 25801 1
41 . 1 1 20 20 ARG HB2 H 1 1.534 0.020 . 2 . . . A 99 ARG HB2 . 25801 1
42 . 1 1 20 20 ARG HB3 H 1 1.624 0.020 . 2 . . . A 99 ARG HB3 . 25801 1
43 . 1 1 20 20 ARG HG2 H 1 1.334 0.020 . 2 . . . A 99 ARG HG2 . 25801 1
44 . 1 1 20 20 ARG HG3 H 1 1.420 0.020 . 2 . . . A 99 ARG HG3 . 25801 1
45 . 1 1 20 20 ARG HD2 H 1 3.012 0.020 . 2 . . . A 99 ARG HD2 . 25801 1
46 . 1 1 20 20 ARG HD3 H 1 3.012 0.020 . 2 . . . A 99 ARG HD3 . 25801 1
47 . 1 1 20 20 ARG C C 13 175.895 0.200 . 1 . . . A 99 ARG C . 25801 1
48 . 1 1 20 20 ARG CA C 13 55.354 0.200 . 1 . . . A 99 ARG CA . 25801 1
49 . 1 1 20 20 ARG CB C 13 30.396 0.200 . 1 . . . A 99 ARG CB . 25801 1
50 . 1 1 20 20 ARG CG C 13 26.657 0.200 . 1 . . . A 99 ARG CG . 25801 1
51 . 1 1 20 20 ARG CD C 13 42.889 0.200 . 1 . . . A 99 ARG CD . 25801 1
52 . 1 1 20 20 ARG N N 15 120.507 0.200 . 1 . . . A 99 ARG N . 25801 1
53 . 1 1 21 21 HIS H H 1 7.957 0.020 . 1 . . . A 100 HIS H . 25801 1
54 . 1 1 21 21 HIS HA H 1 4.867 0.020 . 1 . . . A 100 HIS HA . 25801 1
55 . 1 1 21 21 HIS HB2 H 1 2.800 0.020 . 2 . . . A 100 HIS HB2 . 25801 1
56 . 1 1 21 21 HIS HB3 H 1 2.800 0.020 . 2 . . . A 100 HIS HB3 . 25801 1
57 . 1 1 21 21 HIS HD2 H 1 6.749 0.020 . 1 . . . A 100 HIS HD2 . 25801 1
58 . 1 1 21 21 HIS HE1 H 1 7.853 0.020 . 1 . . . A 100 HIS HE1 . 25801 1
59 . 1 1 21 21 HIS C C 13 174.942 0.200 . 1 . . . A 100 HIS C . 25801 1
60 . 1 1 21 21 HIS CA C 13 55.327 0.200 . 1 . . . A 100 HIS CA . 25801 1
61 . 1 1 21 21 HIS CB C 13 31.634 0.200 . 1 . . . A 100 HIS CB . 25801 1
62 . 1 1 21 21 HIS N N 15 119.799 0.200 . 1 . . . A 100 HIS N . 25801 1
63 . 1 1 22 22 MET H H 1 8.809 0.020 . 1 . . . A 101 MET H . 25801 1
64 . 1 1 22 22 MET HA H 1 4.538 0.020 . 1 . . . A 101 MET HA . 25801 1
65 . 1 1 22 22 MET HB2 H 1 1.723 0.020 . 2 . . . A 101 MET HB2 . 25801 1
66 . 1 1 22 22 MET HB3 H 1 1.611 0.020 . 2 . . . A 101 MET HB3 . 25801 1
67 . 1 1 22 22 MET HG2 H 1 2.111 0.020 . 2 . . . A 101 MET HG2 . 25801 1
68 . 1 1 22 22 MET HG3 H 1 2.020 0.020 . 2 . . . A 101 MET HG3 . 25801 1
69 . 1 1 22 22 MET HE1 H 1 1.514 0.020 . 1 . . . A 101 MET HE1 . 25801 1
70 . 1 1 22 22 MET HE2 H 1 1.514 0.020 . 1 . . . A 101 MET HE2 . 25801 1
71 . 1 1 22 22 MET HE3 H 1 1.514 0.020 . 1 . . . A 101 MET HE3 . 25801 1
72 . 1 1 22 22 MET C C 13 172.869 0.200 . 1 . . . A 101 MET C . 25801 1
73 . 1 1 22 22 MET CA C 13 54.364 0.200 . 1 . . . A 101 MET CA . 25801 1
74 . 1 1 22 22 MET CB C 13 35.740 0.200 . 1 . . . A 101 MET CB . 25801 1
75 . 1 1 22 22 MET CG C 13 30.731 0.200 . 1 . . . A 101 MET CG . 25801 1
76 . 1 1 22 22 MET CE C 13 17.164 0.200 . 1 . . . A 101 MET CE . 25801 1
77 . 1 1 22 22 MET N N 15 119.170 0.200 . 1 . . . A 101 MET N . 25801 1
78 . 1 1 23 23 LEU H H 1 9.121 0.020 . 1 . . . A 102 LEU H . 25801 1
79 . 1 1 23 23 LEU HA H 1 4.917 0.020 . 1 . . . A 102 LEU HA . 25801 1
80 . 1 1 23 23 LEU HB2 H 1 1.724 0.020 . 1 . . . A 102 LEU HB2 . 25801 1
81 . 1 1 23 23 LEU HB3 H 1 1.338 0.020 . 1 . . . A 102 LEU HB3 . 25801 1
82 . 1 1 23 23 LEU HG H 1 1.316 0.020 . 1 . . . A 102 LEU HG . 25801 1
83 . 1 1 23 23 LEU HD11 H 1 0.720 0.020 . 2 . . . A 102 LEU HD11 . 25801 1
84 . 1 1 23 23 LEU HD12 H 1 0.720 0.020 . 2 . . . A 102 LEU HD12 . 25801 1
85 . 1 1 23 23 LEU HD13 H 1 0.720 0.020 . 2 . . . A 102 LEU HD13 . 25801 1
86 . 1 1 23 23 LEU HD21 H 1 0.712 0.020 . 2 . . . A 102 LEU HD21 . 25801 1
87 . 1 1 23 23 LEU HD22 H 1 0.712 0.020 . 2 . . . A 102 LEU HD22 . 25801 1
88 . 1 1 23 23 LEU HD23 H 1 0.712 0.020 . 2 . . . A 102 LEU HD23 . 25801 1
89 . 1 1 23 23 LEU C C 13 176.723 0.200 . 1 . . . A 102 LEU C . 25801 1
90 . 1 1 23 23 LEU CA C 13 53.679 0.200 . 1 . . . A 102 LEU CA . 25801 1
91 . 1 1 23 23 LEU CB C 13 42.939 0.200 . 1 . . . A 102 LEU CB . 25801 1
92 . 1 1 23 23 LEU CG C 13 27.097 0.200 . 1 . . . A 102 LEU CG . 25801 1
93 . 1 1 23 23 LEU CD1 C 13 24.696 0.200 . 2 . . . A 102 LEU CD1 . 25801 1
94 . 1 1 23 23 LEU CD2 C 13 23.930 0.200 . 2 . . . A 102 LEU CD2 . 25801 1
95 . 1 1 23 23 LEU N N 15 125.664 0.200 . 1 . . . A 102 LEU N . 25801 1
96 . 1 1 24 24 LEU H H 1 8.747 0.020 . 1 . . . A 103 LEU H . 25801 1
97 . 1 1 24 24 LEU HA H 1 4.978 0.020 . 1 . . . A 103 LEU HA . 25801 1
98 . 1 1 24 24 LEU HB2 H 1 1.469 0.020 . 1 . . . A 103 LEU HB2 . 25801 1
99 . 1 1 24 24 LEU HB3 H 1 1.057 0.020 . 1 . . . A 103 LEU HB3 . 25801 1
100 . 1 1 24 24 LEU HG H 1 1.282 0.020 . 1 . . . A 103 LEU HG . 25801 1
101 . 1 1 24 24 LEU HD11 H 1 0.648 0.020 . 2 . . . A 103 LEU HD11 . 25801 1
102 . 1 1 24 24 LEU HD12 H 1 0.648 0.020 . 2 . . . A 103 LEU HD12 . 25801 1
103 . 1 1 24 24 LEU HD13 H 1 0.648 0.020 . 2 . . . A 103 LEU HD13 . 25801 1
104 . 1 1 24 24 LEU HD21 H 1 0.325 0.020 . 2 . . . A 103 LEU HD21 . 25801 1
105 . 1 1 24 24 LEU HD22 H 1 0.325 0.020 . 2 . . . A 103 LEU HD22 . 25801 1
106 . 1 1 24 24 LEU HD23 H 1 0.325 0.020 . 2 . . . A 103 LEU HD23 . 25801 1
107 . 1 1 24 24 LEU C C 13 176.426 0.200 . 1 . . . A 103 LEU C . 25801 1
108 . 1 1 24 24 LEU CA C 13 52.540 0.200 . 1 . . . A 103 LEU CA . 25801 1
109 . 1 1 24 24 LEU CB C 13 44.909 0.200 . 1 . . . A 103 LEU CB . 25801 1
110 . 1 1 24 24 LEU CG C 13 26.880 0.200 . 1 . . . A 103 LEU CG . 25801 1
111 . 1 1 24 24 LEU CD1 C 13 24.428 0.200 . 2 . . . A 103 LEU CD1 . 25801 1
112 . 1 1 24 24 LEU CD2 C 13 27.002 0.200 . 2 . . . A 103 LEU CD2 . 25801 1
113 . 1 1 24 24 LEU N N 15 125.678 0.200 . 1 . . . A 103 LEU N . 25801 1
114 . 1 1 25 25 THR H H 1 8.416 0.020 . 1 . . . A 104 THR H . 25801 1
115 . 1 1 25 25 THR HA H 1 4.417 0.020 . 1 . . . A 104 THR HA . 25801 1
116 . 1 1 25 25 THR HB H 1 3.802 0.020 . 1 . . . A 104 THR HB . 25801 1
117 . 1 1 25 25 THR HG21 H 1 0.879 0.020 . 1 . . . A 104 THR HG21 . 25801 1
118 . 1 1 25 25 THR HG22 H 1 0.879 0.020 . 1 . . . A 104 THR HG22 . 25801 1
119 . 1 1 25 25 THR HG23 H 1 0.879 0.020 . 1 . . . A 104 THR HG23 . 25801 1
120 . 1 1 25 25 THR C C 13 171.950 0.200 . 1 . . . A 104 THR C . 25801 1
121 . 1 1 25 25 THR CA C 13 62.365 0.200 . 1 . . . A 104 THR CA . 25801 1
122 . 1 1 25 25 THR CB C 13 69.608 0.200 . 1 . . . A 104 THR CB . 25801 1
123 . 1 1 25 25 THR CG2 C 13 21.267 0.200 . 1 . . . A 104 THR CG2 . 25801 1
124 . 1 1 25 25 THR N N 15 119.440 0.200 . 1 . . . A 104 THR N . 25801 1
125 . 1 1 26 26 VAL H H 1 8.956 0.020 . 1 . . . A 105 VAL H . 25801 1
126 . 1 1 26 26 VAL HA H 1 4.559 0.020 . 1 . . . A 105 VAL HA . 25801 1
127 . 1 1 26 26 VAL HB H 1 0.538 0.020 . 1 . . . A 105 VAL HB . 25801 1
128 . 1 1 26 26 VAL HG11 H 1 0.465 0.020 . 2 . . . A 105 VAL HG11 . 25801 1
129 . 1 1 26 26 VAL HG12 H 1 0.465 0.020 . 2 . . . A 105 VAL HG12 . 25801 1
130 . 1 1 26 26 VAL HG13 H 1 0.465 0.020 . 2 . . . A 105 VAL HG13 . 25801 1
131 . 1 1 26 26 VAL HG21 H 1 0.525 0.020 . 2 . . . A 105 VAL HG21 . 25801 1
132 . 1 1 26 26 VAL HG22 H 1 0.525 0.020 . 2 . . . A 105 VAL HG22 . 25801 1
133 . 1 1 26 26 VAL HG23 H 1 0.525 0.020 . 2 . . . A 105 VAL HG23 . 25801 1
134 . 1 1 26 26 VAL C C 13 174.685 0.200 . 1 . . . A 105 VAL C . 25801 1
135 . 1 1 26 26 VAL CA C 13 60.031 0.200 . 1 . . . A 105 VAL CA . 25801 1
136 . 1 1 26 26 VAL CB C 13 31.897 0.200 . 1 . . . A 105 VAL CB . 25801 1
137 . 1 1 26 26 VAL CG1 C 13 22.814 0.200 . 2 . . . A 105 VAL CG1 . 25801 1
138 . 1 1 26 26 VAL CG2 C 13 20.421 0.200 . 2 . . . A 105 VAL CG2 . 25801 1
139 . 1 1 26 26 VAL N N 15 127.426 0.200 . 1 . . . A 105 VAL N . 25801 1
140 . 1 1 27 27 TYR H H 1 8.693 0.020 . 1 . . . A 106 TYR H . 25801 1
141 . 1 1 27 27 TYR HA H 1 4.801 0.020 . 1 . . . A 106 TYR HA . 25801 1
142 . 1 1 27 27 TYR HB2 H 1 2.763 0.020 . 2 . . . A 106 TYR HB2 . 25801 1
143 . 1 1 27 27 TYR HB3 H 1 2.763 0.020 . 2 . . . A 106 TYR HB3 . 25801 1
144 . 1 1 27 27 TYR HD1 H 1 6.929 0.020 . 3 . . . A 106 TYR HD1 . 25801 1
145 . 1 1 27 27 TYR HD2 H 1 6.929 0.020 . 3 . . . A 106 TYR HD2 . 25801 1
146 . 1 1 27 27 TYR HE1 H 1 6.569 0.020 . 3 . . . A 106 TYR HE1 . 25801 1
147 . 1 1 27 27 TYR HE2 H 1 6.569 0.020 . 3 . . . A 106 TYR HE2 . 25801 1
148 . 1 1 27 27 TYR C C 13 174.460 0.200 . 1 . . . A 106 TYR C . 25801 1
149 . 1 1 27 27 TYR CA C 13 55.620 0.200 . 1 . . . A 106 TYR CA . 25801 1
150 . 1 1 27 27 TYR CB C 13 38.878 0.200 . 1 . . . A 106 TYR CB . 25801 1
151 . 1 1 27 27 TYR N N 15 127.513 0.200 . 1 . . . A 106 TYR N . 25801 1
152 . 1 1 28 28 CYS H H 1 8.931 0.020 . 1 . . . A 107 CYS H . 25801 1
153 . 1 1 28 28 CYS HA H 1 5.482 0.020 . 1 . . . A 107 CYS HA . 25801 1
154 . 1 1 28 28 CYS HB2 H 1 2.740 0.020 . 2 . . . A 107 CYS HB2 . 25801 1
155 . 1 1 28 28 CYS HB3 H 1 2.740 0.020 . 2 . . . A 107 CYS HB3 . 25801 1
156 . 1 1 28 28 CYS C C 13 174.009 0.200 . 1 . . . A 107 CYS C . 25801 1
157 . 1 1 28 28 CYS CA C 13 56.129 0.200 . 1 . . . A 107 CYS CA . 25801 1
158 . 1 1 28 28 CYS CB C 13 28.919 0.200 . 1 . . . A 107 CYS CB . 25801 1
159 . 1 1 28 28 CYS N N 15 124.214 0.200 . 1 . . . A 107 CYS N . 25801 1
160 . 1 1 29 29 VAL H H 1 8.619 0.020 . 1 . . . A 108 VAL H . 25801 1
161 . 1 1 29 29 VAL HA H 1 4.487 0.020 . 1 . . . A 108 VAL HA . 25801 1
162 . 1 1 29 29 VAL HB H 1 1.841 0.020 . 1 . . . A 108 VAL HB . 25801 1
163 . 1 1 29 29 VAL HG11 H 1 0.913 0.020 . 2 . . . A 108 VAL HG11 . 25801 1
164 . 1 1 29 29 VAL HG12 H 1 0.913 0.020 . 2 . . . A 108 VAL HG12 . 25801 1
165 . 1 1 29 29 VAL HG13 H 1 0.913 0.020 . 2 . . . A 108 VAL HG13 . 25801 1
166 . 1 1 29 29 VAL HG21 H 1 0.743 0.020 . 2 . . . A 108 VAL HG21 . 25801 1
167 . 1 1 29 29 VAL HG22 H 1 0.743 0.020 . 2 . . . A 108 VAL HG22 . 25801 1
168 . 1 1 29 29 VAL HG23 H 1 0.743 0.020 . 2 . . . A 108 VAL HG23 . 25801 1
169 . 1 1 29 29 VAL C C 13 176.608 0.200 . 1 . . . A 108 VAL C . 25801 1
170 . 1 1 29 29 VAL CA C 13 61.041 0.200 . 1 . . . A 108 VAL CA . 25801 1
171 . 1 1 29 29 VAL CB C 13 33.145 0.200 . 1 . . . A 108 VAL CB . 25801 1
172 . 1 1 29 29 VAL CG1 C 13 20.840 0.200 . 2 . . . A 108 VAL CG1 . 25801 1
173 . 1 1 29 29 VAL CG2 C 13 20.055 0.200 . 2 . . . A 108 VAL CG2 . 25801 1
174 . 1 1 29 29 VAL N N 15 127.025 0.200 . 1 . . . A 108 VAL N . 25801 1
175 . 1 1 30 30 ARG H H 1 8.626 0.020 . 1 . . . A 109 ARG H . 25801 1
176 . 1 1 30 30 ARG HA H 1 4.353 0.020 . 1 . . . A 109 ARG HA . 25801 1
177 . 1 1 30 30 ARG HB2 H 1 1.956 0.020 . 2 . . . A 109 ARG HB2 . 25801 1
178 . 1 1 30 30 ARG HB3 H 1 1.870 0.020 . 2 . . . A 109 ARG HB3 . 25801 1
179 . 1 1 30 30 ARG HG2 H 1 1.546 0.020 . 2 . . . A 109 ARG HG2 . 25801 1
180 . 1 1 30 30 ARG HG3 H 1 1.317 0.020 . 2 . . . A 109 ARG HG3 . 25801 1
181 . 1 1 30 30 ARG HD2 H 1 3.063 0.020 . 2 . . . A 109 ARG HD2 . 25801 1
182 . 1 1 30 30 ARG HD3 H 1 3.063 0.020 . 2 . . . A 109 ARG HD3 . 25801 1
183 . 1 1 30 30 ARG C C 13 178.919 0.200 . 1 . . . A 109 ARG C . 25801 1
184 . 1 1 30 30 ARG CA C 13 56.248 0.200 . 1 . . . A 109 ARG CA . 25801 1
185 . 1 1 30 30 ARG CB C 13 31.000 0.200 . 1 . . . A 109 ARG CB . 25801 1
186 . 1 1 30 30 ARG CG C 13 29.013 0.200 . 1 . . . A 109 ARG CG . 25801 1
187 . 1 1 30 30 ARG CD C 13 43.038 0.200 . 1 . . . A 109 ARG CD . 25801 1
188 . 1 1 30 30 ARG N N 15 124.574 0.200 . 1 . . . A 109 ARG N . 25801 1
189 . 1 1 31 31 ARG H H 1 8.600 0.020 . 1 . . . A 110 ARG H . 25801 1
190 . 1 1 31 31 ARG HA H 1 3.975 0.020 . 1 . . . A 110 ARG HA . 25801 1
191 . 1 1 31 31 ARG HB2 H 1 1.636 0.020 . 2 . . . A 110 ARG HB2 . 25801 1
192 . 1 1 31 31 ARG HB3 H 1 1.636 0.020 . 2 . . . A 110 ARG HB3 . 25801 1
193 . 1 1 31 31 ARG HG2 H 1 1.538 0.020 . 2 . . . A 110 ARG HG2 . 25801 1
194 . 1 1 31 31 ARG HG3 H 1 1.538 0.020 . 2 . . . A 110 ARG HG3 . 25801 1
195 . 1 1 31 31 ARG HD2 H 1 3.104 0.020 . 2 . . . A 110 ARG HD2 . 25801 1
196 . 1 1 31 31 ARG HD3 H 1 3.104 0.020 . 2 . . . A 110 ARG HD3 . 25801 1
197 . 1 1 31 31 ARG C C 13 176.883 0.200 . 1 . . . A 110 ARG C . 25801 1
198 . 1 1 31 31 ARG CA C 13 58.415 0.200 . 1 . . . A 110 ARG CA . 25801 1
199 . 1 1 31 31 ARG CB C 13 29.350 0.200 . 1 . . . A 110 ARG CB . 25801 1
200 . 1 1 31 31 ARG CG C 13 26.927 0.200 . 1 . . . A 110 ARG CG . 25801 1
201 . 1 1 31 31 ARG CD C 13 42.686 0.200 . 1 . . . A 110 ARG CD . 25801 1
202 . 1 1 31 31 ARG N N 15 121.981 0.200 . 1 . . . A 110 ARG N . 25801 1
203 . 1 1 32 32 ASP H H 1 7.618 0.020 . 1 . . . A 111 ASP H . 25801 1
204 . 1 1 32 32 ASP HA H 1 4.328 0.020 . 1 . . . A 111 ASP HA . 25801 1
205 . 1 1 32 32 ASP HB2 H 1 2.434 0.020 . 2 . . . A 111 ASP HB2 . 25801 1
206 . 1 1 32 32 ASP HB3 H 1 2.990 0.020 . 2 . . . A 111 ASP HB3 . 25801 1
207 . 1 1 32 32 ASP C C 13 176.670 0.200 . 1 . . . A 111 ASP C . 25801 1
208 . 1 1 32 32 ASP CA C 13 53.132 0.200 . 1 . . . A 111 ASP CA . 25801 1
209 . 1 1 32 32 ASP CB C 13 39.193 0.200 . 1 . . . A 111 ASP CB . 25801 1
210 . 1 1 32 32 ASP N N 15 115.829 0.200 . 1 . . . A 111 ASP N . 25801 1
211 . 1 1 33 33 LEU H H 1 8.031 0.020 . 1 . . . A 112 LEU H . 25801 1
212 . 1 1 33 33 LEU HA H 1 3.784 0.020 . 1 . . . A 112 LEU HA . 25801 1
213 . 1 1 33 33 LEU HB2 H 1 2.208 0.020 . 2 . . . A 112 LEU HB2 . 25801 1
214 . 1 1 33 33 LEU HB3 H 1 1.491 0.020 . 2 . . . A 112 LEU HB3 . 25801 1
215 . 1 1 33 33 LEU HG H 1 1.404 0.020 . 1 . . . A 112 LEU HG . 25801 1
216 . 1 1 33 33 LEU HD11 H 1 0.806 0.020 . 2 . . . A 112 LEU HD11 . 25801 1
217 . 1 1 33 33 LEU HD12 H 1 0.806 0.020 . 2 . . . A 112 LEU HD12 . 25801 1
218 . 1 1 33 33 LEU HD13 H 1 0.806 0.020 . 2 . . . A 112 LEU HD13 . 25801 1
219 . 1 1 33 33 LEU HD21 H 1 0.763 0.020 . 2 . . . A 112 LEU HD21 . 25801 1
220 . 1 1 33 33 LEU HD22 H 1 0.763 0.020 . 2 . . . A 112 LEU HD22 . 25801 1
221 . 1 1 33 33 LEU HD23 H 1 0.763 0.020 . 2 . . . A 112 LEU HD23 . 25801 1
222 . 1 1 33 33 LEU C C 13 177.162 0.200 . 1 . . . A 112 LEU C . 25801 1
223 . 1 1 33 33 LEU CA C 13 56.737 0.200 . 1 . . . A 112 LEU CA . 25801 1
224 . 1 1 33 33 LEU CB C 13 38.223 0.200 . 1 . . . A 112 LEU CB . 25801 1
225 . 1 1 33 33 LEU CG C 13 26.921 0.200 . 1 . . . A 112 LEU CG . 25801 1
226 . 1 1 33 33 LEU CD1 C 13 24.766 0.200 . 2 . . . A 112 LEU CD1 . 25801 1
227 . 1 1 33 33 LEU CD2 C 13 22.384 0.200 . 2 . . . A 112 LEU CD2 . 25801 1
228 . 1 1 33 33 LEU N N 15 113.260 0.200 . 1 . . . A 112 LEU N . 25801 1
229 . 1 1 34 34 SER H H 1 8.226 0.020 . 1 . . . A 113 SER H . 25801 1
230 . 1 1 34 34 SER HA H 1 4.267 0.020 . 1 . . . A 113 SER HA . 25801 1
231 . 1 1 34 34 SER HB2 H 1 3.870 0.020 . 2 . . . A 113 SER HB2 . 25801 1
232 . 1 1 34 34 SER HB3 H 1 3.870 0.020 . 2 . . . A 113 SER HB3 . 25801 1
233 . 1 1 34 34 SER C C 13 173.074 0.200 . 1 . . . A 113 SER C . 25801 1
234 . 1 1 34 34 SER CA C 13 58.927 0.200 . 1 . . . A 113 SER CA . 25801 1
235 . 1 1 34 34 SER CB C 13 63.590 0.200 . 1 . . . A 113 SER CB . 25801 1
236 . 1 1 34 34 SER N N 15 116.989 0.200 . 1 . . . A 113 SER N . 25801 1
237 . 1 1 35 35 GLU H H 1 8.278 0.020 . 1 . . . A 114 GLU H . 25801 1
238 . 1 1 35 35 GLU HA H 1 5.445 0.020 . 1 . . . A 114 GLU HA . 25801 1
239 . 1 1 35 35 GLU HB2 H 1 1.966 0.020 . 2 . . . A 114 GLU HB2 . 25801 1
240 . 1 1 35 35 GLU HB3 H 1 1.815 0.020 . 2 . . . A 114 GLU HB3 . 25801 1
241 . 1 1 35 35 GLU HG2 H 1 2.257 0.020 . 2 . . . A 114 GLU HG2 . 25801 1
242 . 1 1 35 35 GLU HG3 H 1 2.155 0.020 . 2 . . . A 114 GLU HG3 . 25801 1
243 . 1 1 35 35 GLU C C 13 176.914 0.200 . 1 . . . A 114 GLU C . 25801 1
244 . 1 1 35 35 GLU CA C 13 54.456 0.200 . 1 . . . A 114 GLU CA . 25801 1
245 . 1 1 35 35 GLU CB C 13 33.419 0.200 . 1 . . . A 114 GLU CB . 25801 1
246 . 1 1 35 35 GLU CG C 13 36.279 0.200 . 1 . . . A 114 GLU CG . 25801 1
247 . 1 1 35 35 GLU N N 15 118.423 0.200 . 1 . . . A 114 GLU N . 25801 1
248 . 1 1 36 36 VAL H H 1 8.591 0.020 . 1 . . . A 115 VAL H . 25801 1
249 . 1 1 36 36 VAL HA H 1 4.476 0.020 . 1 . . . A 115 VAL HA . 25801 1
250 . 1 1 36 36 VAL HB H 1 2.042 0.020 . 1 . . . A 115 VAL HB . 25801 1
251 . 1 1 36 36 VAL HG11 H 1 0.934 0.020 . 2 . . . A 115 VAL HG11 . 25801 1
252 . 1 1 36 36 VAL HG12 H 1 0.934 0.020 . 2 . . . A 115 VAL HG12 . 25801 1
253 . 1 1 36 36 VAL HG13 H 1 0.934 0.020 . 2 . . . A 115 VAL HG13 . 25801 1
254 . 1 1 36 36 VAL HG21 H 1 0.913 0.020 . 2 . . . A 115 VAL HG21 . 25801 1
255 . 1 1 36 36 VAL HG22 H 1 0.913 0.020 . 2 . . . A 115 VAL HG22 . 25801 1
256 . 1 1 36 36 VAL HG23 H 1 0.913 0.020 . 2 . . . A 115 VAL HG23 . 25801 1
257 . 1 1 36 36 VAL C C 13 173.316 0.200 . 1 . . . A 115 VAL C . 25801 1
258 . 1 1 36 36 VAL CA C 13 60.669 0.200 . 1 . . . A 115 VAL CA . 25801 1
259 . 1 1 36 36 VAL CB C 13 35.186 0.200 . 1 . . . A 115 VAL CB . 25801 1
260 . 1 1 36 36 VAL CG1 C 13 20.419 0.200 . 2 . . . A 115 VAL CG1 . 25801 1
261 . 1 1 36 36 VAL CG2 C 13 20.163 0.200 . 2 . . . A 115 VAL CG2 . 25801 1
262 . 1 1 36 36 VAL N N 15 120.536 0.200 . 1 . . . A 115 VAL N . 25801 1
263 . 1 1 37 37 THR H H 1 8.286 0.020 . 1 . . . A 116 THR H . 25801 1
264 . 1 1 37 37 THR HA H 1 5.472 0.020 . 1 . . . A 116 THR HA . 25801 1
265 . 1 1 37 37 THR HB H 1 3.717 0.020 . 1 . . . A 116 THR HB . 25801 1
266 . 1 1 37 37 THR HG21 H 1 0.838 0.020 . 1 . . . A 116 THR HG21 . 25801 1
267 . 1 1 37 37 THR HG22 H 1 0.838 0.020 . 1 . . . A 116 THR HG22 . 25801 1
268 . 1 1 37 37 THR HG23 H 1 0.838 0.020 . 1 . . . A 116 THR HG23 . 25801 1
269 . 1 1 37 37 THR C C 13 173.805 0.200 . 1 . . . A 116 THR C . 25801 1
270 . 1 1 37 37 THR CA C 13 59.714 0.200 . 1 . . . A 116 THR CA . 25801 1
271 . 1 1 37 37 THR CB C 13 70.772 0.200 . 1 . . . A 116 THR CB . 25801 1
272 . 1 1 37 37 THR CG2 C 13 20.341 0.200 . 1 . . . A 116 THR CG2 . 25801 1
273 . 1 1 37 37 THR N N 15 120.039 0.200 . 1 . . . A 116 THR N . 25801 1
274 . 1 1 38 38 PHE H H 1 8.370 0.020 . 1 . . . A 117 PHE H . 25801 1
275 . 1 1 38 38 PHE HA H 1 4.894 0.020 . 1 . . . A 117 PHE HA . 25801 1
276 . 1 1 38 38 PHE HB2 H 1 3.044 0.020 . 2 . . . A 117 PHE HB2 . 25801 1
277 . 1 1 38 38 PHE HB3 H 1 3.130 0.020 . 2 . . . A 117 PHE HB3 . 25801 1
278 . 1 1 38 38 PHE HD1 H 1 6.766 0.020 . 3 . . . A 117 PHE HD1 . 25801 1
279 . 1 1 38 38 PHE HD2 H 1 6.766 0.020 . 3 . . . A 117 PHE HD2 . 25801 1
280 . 1 1 38 38 PHE HE1 H 1 6.893 0.020 . 3 . . . A 117 PHE HE1 . 25801 1
281 . 1 1 38 38 PHE HE2 H 1 6.893 0.020 . 3 . . . A 117 PHE HE2 . 25801 1
282 . 1 1 38 38 PHE HZ H 1 6.830 0.020 . 1 . . . A 117 PHE HZ . 25801 1
283 . 1 1 38 38 PHE C C 13 172.895 0.200 . 1 . . . A 117 PHE C . 25801 1
284 . 1 1 38 38 PHE CA C 13 55.477 0.200 . 1 . . . A 117 PHE CA . 25801 1
285 . 1 1 38 38 PHE CB C 13 40.117 0.200 . 1 . . . A 117 PHE CB . 25801 1
286 . 1 1 38 38 PHE N N 15 121.867 0.200 . 1 . . . A 117 PHE N . 25801 1
287 . 1 1 39 39 SER H H 1 8.637 0.020 . 1 . . . A 118 SER H . 25801 1
288 . 1 1 39 39 SER HA H 1 5.466 0.020 . 1 . . . A 118 SER HA . 25801 1
289 . 1 1 39 39 SER HB2 H 1 3.599 0.020 . 2 . . . A 118 SER HB2 . 25801 1
290 . 1 1 39 39 SER HB3 H 1 3.666 0.020 . 2 . . . A 118 SER HB3 . 25801 1
291 . 1 1 39 39 SER C C 13 173.624 0.200 . 1 . . . A 118 SER C . 25801 1
292 . 1 1 39 39 SER CA C 13 56.619 0.200 . 1 . . . A 118 SER CA . 25801 1
293 . 1 1 39 39 SER CB C 13 65.014 0.200 . 1 . . . A 118 SER CB . 25801 1
294 . 1 1 39 39 SER N N 15 114.737 0.200 . 1 . . . A 118 SER N . 25801 1
295 . 1 1 40 40 LEU H H 1 9.007 0.020 . 1 . . . A 119 LEU H . 25801 1
296 . 1 1 40 40 LEU HA H 1 4.697 0.020 . 1 . . . A 119 LEU HA . 25801 1
297 . 1 1 40 40 LEU HB2 H 1 1.425 0.020 . 2 . . . A 119 LEU HB2 . 25801 1
298 . 1 1 40 40 LEU HB3 H 1 1.488 0.020 . 2 . . . A 119 LEU HB3 . 25801 1
299 . 1 1 40 40 LEU HG H 1 1.539 0.020 . 1 . . . A 119 LEU HG . 25801 1
300 . 1 1 40 40 LEU HD11 H 1 0.876 0.020 . 2 . . . A 119 LEU HD11 . 25801 1
301 . 1 1 40 40 LEU HD12 H 1 0.876 0.020 . 2 . . . A 119 LEU HD12 . 25801 1
302 . 1 1 40 40 LEU HD13 H 1 0.876 0.020 . 2 . . . A 119 LEU HD13 . 25801 1
303 . 1 1 40 40 LEU HD21 H 1 0.782 0.020 . 2 . . . A 119 LEU HD21 . 25801 1
304 . 1 1 40 40 LEU HD22 H 1 0.782 0.020 . 2 . . . A 119 LEU HD22 . 25801 1
305 . 1 1 40 40 LEU HD23 H 1 0.782 0.020 . 2 . . . A 119 LEU HD23 . 25801 1
306 . 1 1 40 40 LEU C C 13 174.640 0.200 . 1 . . . A 119 LEU C . 25801 1
307 . 1 1 40 40 LEU CA C 13 53.535 0.200 . 1 . . . A 119 LEU CA . 25801 1
308 . 1 1 40 40 LEU CB C 13 46.771 0.200 . 1 . . . A 119 LEU CB . 25801 1
309 . 1 1 40 40 LEU CG C 13 26.861 0.200 . 1 . . . A 119 LEU CG . 25801 1
310 . 1 1 40 40 LEU CD1 C 13 24.791 0.200 . 2 . . . A 119 LEU CD1 . 25801 1
311 . 1 1 40 40 LEU CD2 C 13 26.914 0.200 . 2 . . . A 119 LEU CD2 . 25801 1
312 . 1 1 40 40 LEU N N 15 123.080 0.200 . 1 . . . A 119 LEU N . 25801 1
313 . 1 1 41 41 GLN H H 1 8.479 0.020 . 1 . . . A 120 GLN H . 25801 1
314 . 1 1 41 41 GLN HA H 1 5.006 0.020 . 1 . . . A 120 GLN HA . 25801 1
315 . 1 1 41 41 GLN HB2 H 1 1.813 0.020 . 2 . . . A 120 GLN HB2 . 25801 1
316 . 1 1 41 41 GLN HB3 H 1 1.727 0.020 . 2 . . . A 120 GLN HB3 . 25801 1
317 . 1 1 41 41 GLN HG2 H 1 1.973 0.020 . 2 . . . A 120 GLN HG2 . 25801 1
318 . 1 1 41 41 GLN HG3 H 1 1.973 0.020 . 2 . . . A 120 GLN HG3 . 25801 1
319 . 1 1 41 41 GLN HE21 H 1 7.168 0.020 . 2 . . . A 120 GLN HE21 . 25801 1
320 . 1 1 41 41 GLN HE22 H 1 6.573 0.020 . 2 . . . A 120 GLN HE22 . 25801 1
321 . 1 1 41 41 GLN C C 13 175.709 0.200 . 1 . . . A 120 GLN C . 25801 1
322 . 1 1 41 41 GLN CA C 13 54.483 0.200 . 1 . . . A 120 GLN CA . 25801 1
323 . 1 1 41 41 GLN CB C 13 29.297 0.200 . 1 . . . A 120 GLN CB . 25801 1
324 . 1 1 41 41 GLN CG C 13 33.947 0.200 . 1 . . . A 120 GLN CG . 25801 1
325 . 1 1 41 41 GLN N N 15 123.739 0.200 . 1 . . . A 120 GLN N . 25801 1
326 . 1 1 41 41 GLN NE2 N 15 111.281 0.200 . 1 . . . A 120 GLN NE2 . 25801 1
327 . 1 1 42 42 VAL H H 1 8.846 0.020 . 1 . . . A 121 VAL H . 25801 1
328 . 1 1 42 42 VAL HA H 1 4.382 0.020 . 1 . . . A 121 VAL HA . 25801 1
329 . 1 1 42 42 VAL HB H 1 1.615 0.020 . 1 . . . A 121 VAL HB . 25801 1
330 . 1 1 42 42 VAL HG11 H 1 0.713 0.020 . 2 . . . A 121 VAL HG11 . 25801 1
331 . 1 1 42 42 VAL HG12 H 1 0.713 0.020 . 2 . . . A 121 VAL HG12 . 25801 1
332 . 1 1 42 42 VAL HG13 H 1 0.713 0.020 . 2 . . . A 121 VAL HG13 . 25801 1
333 . 1 1 42 42 VAL HG21 H 1 0.500 0.020 . 2 . . . A 121 VAL HG21 . 25801 1
334 . 1 1 42 42 VAL HG22 H 1 0.500 0.020 . 2 . . . A 121 VAL HG22 . 25801 1
335 . 1 1 42 42 VAL HG23 H 1 0.500 0.020 . 2 . . . A 121 VAL HG23 . 25801 1
336 . 1 1 42 42 VAL C C 13 173.572 0.200 . 1 . . . A 121 VAL C . 25801 1
337 . 1 1 42 42 VAL CA C 13 58.134 0.200 . 1 . . . A 121 VAL CA . 25801 1
338 . 1 1 42 42 VAL CB C 13 35.283 0.200 . 1 . . . A 121 VAL CB . 25801 1
339 . 1 1 42 42 VAL CG1 C 13 21.766 0.200 . 2 . . . A 121 VAL CG1 . 25801 1
340 . 1 1 42 42 VAL CG2 C 13 19.131 0.200 . 2 . . . A 121 VAL CG2 . 25801 1
341 . 1 1 42 42 VAL N N 15 118.873 0.200 . 1 . . . A 121 VAL N . 25801 1
342 . 1 1 43 43 ASP H H 1 6.289 0.020 . 1 . . . A 122 ASP H . 25801 1
343 . 1 1 43 43 ASP HA H 1 4.466 0.020 . 1 . . . A 122 ASP HA . 25801 1
344 . 1 1 43 43 ASP HB2 H 1 2.120 0.020 . 2 . . . A 122 ASP HB2 . 25801 1
345 . 1 1 43 43 ASP HB3 H 1 1.991 0.020 . 2 . . . A 122 ASP HB3 . 25801 1
346 . 1 1 43 43 ASP C C 13 176.911 0.200 . 1 . . . A 122 ASP C . 25801 1
347 . 1 1 43 43 ASP CA C 13 52.878 0.200 . 1 . . . A 122 ASP CA . 25801 1
348 . 1 1 43 43 ASP CB C 13 41.943 0.200 . 1 . . . A 122 ASP CB . 25801 1
349 . 1 1 43 43 ASP N N 15 121.269 0.200 . 1 . . . A 122 ASP N . 25801 1
350 . 1 1 44 44 ALA H H 1 8.468 0.020 . 1 . . . A 123 ALA H . 25801 1
351 . 1 1 44 44 ALA HA H 1 3.777 0.020 . 1 . . . A 123 ALA HA . 25801 1
352 . 1 1 44 44 ALA HB1 H 1 1.246 0.020 . 1 . . . A 123 ALA HB1 . 25801 1
353 . 1 1 44 44 ALA HB2 H 1 1.246 0.020 . 1 . . . A 123 ALA HB2 . 25801 1
354 . 1 1 44 44 ALA HB3 H 1 1.246 0.020 . 1 . . . A 123 ALA HB3 . 25801 1
355 . 1 1 44 44 ALA C C 13 177.018 0.200 . 1 . . . A 123 ALA C . 25801 1
356 . 1 1 44 44 ALA CA C 13 54.607 0.200 . 1 . . . A 123 ALA CA . 25801 1
357 . 1 1 44 44 ALA CB C 13 18.923 0.200 . 1 . . . A 123 ALA CB . 25801 1
358 . 1 1 44 44 ALA N N 15 126.066 0.200 . 1 . . . A 123 ALA N . 25801 1
359 . 1 1 45 45 ASP H H 1 8.342 0.020 . 1 . . . A 124 ASP H . 25801 1
360 . 1 1 45 45 ASP HA H 1 4.662 0.020 . 1 . . . A 124 ASP HA . 25801 1
361 . 1 1 45 45 ASP HB2 H 1 2.694 0.020 . 2 . . . A 124 ASP HB2 . 25801 1
362 . 1 1 45 45 ASP HB3 H 1 2.588 0.020 . 2 . . . A 124 ASP HB3 . 25801 1
363 . 1 1 45 45 ASP C C 13 177.275 0.200 . 1 . . . A 124 ASP C . 25801 1
364 . 1 1 45 45 ASP CA C 13 53.813 0.200 . 1 . . . A 124 ASP CA . 25801 1
365 . 1 1 45 45 ASP CB C 13 40.198 0.200 . 1 . . . A 124 ASP CB . 25801 1
366 . 1 1 45 45 ASP N N 15 112.700 0.200 . 1 . . . A 124 ASP N . 25801 1
367 . 1 1 46 46 PHE H H 1 7.806 0.020 . 1 . . . A 125 PHE H . 25801 1
368 . 1 1 46 46 PHE HA H 1 4.511 0.020 . 1 . . . A 125 PHE HA . 25801 1
369 . 1 1 46 46 PHE HB2 H 1 2.899 0.020 . 2 . . . A 125 PHE HB2 . 25801 1
370 . 1 1 46 46 PHE HB3 H 1 3.485 0.020 . 2 . . . A 125 PHE HB3 . 25801 1
371 . 1 1 46 46 PHE HD1 H 1 7.128 0.020 . 3 . . . A 125 PHE HD1 . 25801 1
372 . 1 1 46 46 PHE HD2 H 1 7.128 0.020 . 3 . . . A 125 PHE HD2 . 25801 1
373 . 1 1 46 46 PHE HE1 H 1 7.389 0.020 . 3 . . . A 125 PHE HE1 . 25801 1
374 . 1 1 46 46 PHE HE2 H 1 7.389 0.020 . 3 . . . A 125 PHE HE2 . 25801 1
375 . 1 1 46 46 PHE HZ H 1 7.328 0.020 . 1 . . . A 125 PHE HZ . 25801 1
376 . 1 1 46 46 PHE C C 13 176.641 0.200 . 1 . . . A 125 PHE C . 25801 1
377 . 1 1 46 46 PHE CA C 13 56.208 0.200 . 1 . . . A 125 PHE CA . 25801 1
378 . 1 1 46 46 PHE CB C 13 38.709 0.200 . 1 . . . A 125 PHE CB . 25801 1
379 . 1 1 46 46 PHE N N 15 121.605 0.200 . 1 . . . A 125 PHE N . 25801 1
380 . 1 1 47 47 GLU H H 1 8.452 0.020 . 1 . . . A 126 GLU H . 25801 1
381 . 1 1 47 47 GLU HA H 1 4.217 0.020 . 1 . . . A 126 GLU HA . 25801 1
382 . 1 1 47 47 GLU HB2 H 1 2.255 0.020 . 2 . . . A 126 GLU HB2 . 25801 1
383 . 1 1 47 47 GLU HB3 H 1 1.653 0.020 . 2 . . . A 126 GLU HB3 . 25801 1
384 . 1 1 47 47 GLU HG2 H 1 2.387 0.020 . 2 . . . A 126 GLU HG2 . 25801 1
385 . 1 1 47 47 GLU HG3 H 1 2.131 0.020 . 2 . . . A 126 GLU HG3 . 25801 1
386 . 1 1 47 47 GLU C C 13 179.341 0.200 . 1 . . . A 126 GLU C . 25801 1
387 . 1 1 47 47 GLU CA C 13 55.994 0.200 . 1 . . . A 126 GLU CA . 25801 1
388 . 1 1 47 47 GLU CB C 13 30.893 0.200 . 1 . . . A 126 GLU CB . 25801 1
389 . 1 1 47 47 GLU CG C 13 36.894 0.200 . 1 . . . A 126 GLU CG . 25801 1
390 . 1 1 47 47 GLU N N 15 120.745 0.200 . 1 . . . A 126 GLU N . 25801 1
391 . 1 1 48 48 LEU H H 1 8.395 0.020 . 1 . . . A 127 LEU H . 25801 1
392 . 1 1 48 48 LEU HA H 1 4.004 0.020 . 1 . . . A 127 LEU HA . 25801 1
393 . 1 1 48 48 LEU HB2 H 1 2.256 0.020 . 2 . . . A 127 LEU HB2 . 25801 1
394 . 1 1 48 48 LEU HB3 H 1 1.634 0.020 . 2 . . . A 127 LEU HB3 . 25801 1
395 . 1 1 48 48 LEU HG H 1 1.647 0.020 . 1 . . . A 127 LEU HG . 25801 1
396 . 1 1 48 48 LEU HD11 H 1 0.781 0.020 . 2 . . . A 127 LEU HD11 . 25801 1
397 . 1 1 48 48 LEU HD12 H 1 0.781 0.020 . 2 . . . A 127 LEU HD12 . 25801 1
398 . 1 1 48 48 LEU HD13 H 1 0.781 0.020 . 2 . . . A 127 LEU HD13 . 25801 1
399 . 1 1 48 48 LEU HD21 H 1 0.641 0.020 . 2 . . . A 127 LEU HD21 . 25801 1
400 . 1 1 48 48 LEU HD22 H 1 0.641 0.020 . 2 . . . A 127 LEU HD22 . 25801 1
401 . 1 1 48 48 LEU HD23 H 1 0.641 0.020 . 2 . . . A 127 LEU HD23 . 25801 1
402 . 1 1 48 48 LEU C C 13 179.438 0.200 . 1 . . . A 127 LEU C . 25801 1
403 . 1 1 48 48 LEU CA C 13 58.474 0.200 . 1 . . . A 127 LEU CA . 25801 1
404 . 1 1 48 48 LEU CB C 13 43.065 0.200 . 1 . . . A 127 LEU CB . 25801 1
405 . 1 1 48 48 LEU CG C 13 26.878 0.200 . 1 . . . A 127 LEU CG . 25801 1
406 . 1 1 48 48 LEU CD1 C 13 23.713 0.200 . 2 . . . A 127 LEU CD1 . 25801 1
407 . 1 1 48 48 LEU CD2 C 13 25.603 0.200 . 2 . . . A 127 LEU CD2 . 25801 1
408 . 1 1 48 48 LEU N N 15 123.653 0.200 . 1 . . . A 127 LEU N . 25801 1
409 . 1 1 49 49 HIS H H 1 8.911 0.020 . 1 . . . A 128 HIS H . 25801 1
410 . 1 1 49 49 HIS HA H 1 4.001 0.020 . 1 . . . A 128 HIS HA . 25801 1
411 . 1 1 49 49 HIS HB2 H 1 2.819 0.020 . 2 . . . A 128 HIS HB2 . 25801 1
412 . 1 1 49 49 HIS HB3 H 1 3.020 0.020 . 2 . . . A 128 HIS HB3 . 25801 1
413 . 1 1 49 49 HIS HD2 H 1 6.801 0.020 . 1 . . . A 128 HIS HD2 . 25801 1
414 . 1 1 49 49 HIS HE1 H 1 7.780 0.020 . 1 . . . A 128 HIS HE1 . 25801 1
415 . 1 1 49 49 HIS C C 13 177.697 0.200 . 1 . . . A 128 HIS C . 25801 1
416 . 1 1 49 49 HIS CA C 13 59.863 0.200 . 1 . . . A 128 HIS CA . 25801 1
417 . 1 1 49 49 HIS CB C 13 29.995 0.200 . 1 . . . A 128 HIS CB . 25801 1
418 . 1 1 49 49 HIS N N 15 116.073 0.200 . 1 . . . A 128 HIS N . 25801 1
419 . 1 1 50 50 ASN H H 1 6.621 0.020 . 1 . . . A 129 ASN H . 25801 1
420 . 1 1 50 50 ASN HA H 1 4.298 0.020 . 1 . . . A 129 ASN HA . 25801 1
421 . 1 1 50 50 ASN HB2 H 1 2.032 0.020 . 2 . . . A 129 ASN HB2 . 25801 1
422 . 1 1 50 50 ASN HB3 H 1 2.175 0.020 . 2 . . . A 129 ASN HB3 . 25801 1
423 . 1 1 50 50 ASN HD21 H 1 6.985 0.020 . 2 . . . A 129 ASN HD21 . 25801 1
424 . 1 1 50 50 ASN HD22 H 1 6.727 0.020 . 2 . . . A 129 ASN HD22 . 25801 1
425 . 1 1 50 50 ASN C C 13 177.857 0.200 . 1 . . . A 129 ASN C . 25801 1
426 . 1 1 50 50 ASN CA C 13 55.210 0.200 . 1 . . . A 129 ASN CA . 25801 1
427 . 1 1 50 50 ASN CB C 13 38.223 0.200 . 1 . . . A 129 ASN CB . 25801 1
428 . 1 1 50 50 ASN N N 15 118.835 0.200 . 1 . . . A 129 ASN N . 25801 1
429 . 1 1 50 50 ASN ND2 N 15 111.170 0.200 . 1 . . . A 129 ASN ND2 . 25801 1
430 . 1 1 51 51 PHE H H 1 7.787 0.020 . 1 . . . A 130 PHE H . 25801 1
431 . 1 1 51 51 PHE HA H 1 4.265 0.020 . 1 . . . A 130 PHE HA . 25801 1
432 . 1 1 51 51 PHE HB2 H 1 3.034 0.020 . 2 . . . A 130 PHE HB2 . 25801 1
433 . 1 1 51 51 PHE HB3 H 1 3.361 0.020 . 2 . . . A 130 PHE HB3 . 25801 1
434 . 1 1 51 51 PHE HD1 H 1 6.925 0.020 . 3 . . . A 130 PHE HD1 . 25801 1
435 . 1 1 51 51 PHE HD2 H 1 6.925 0.020 . 3 . . . A 130 PHE HD2 . 25801 1
436 . 1 1 51 51 PHE HE1 H 1 6.721 0.020 . 3 . . . A 130 PHE HE1 . 25801 1
437 . 1 1 51 51 PHE HE2 H 1 6.721 0.020 . 3 . . . A 130 PHE HE2 . 25801 1
438 . 1 1 51 51 PHE HZ H 1 6.883 0.020 . 1 . . . A 130 PHE HZ . 25801 1
439 . 1 1 51 51 PHE C C 13 177.165 0.200 . 1 . . . A 130 PHE C . 25801 1
440 . 1 1 51 51 PHE CA C 13 61.025 0.200 . 1 . . . A 130 PHE CA . 25801 1
441 . 1 1 51 51 PHE CB C 13 39.731 0.200 . 1 . . . A 130 PHE CB . 25801 1
442 . 1 1 51 51 PHE N N 15 121.265 0.200 . 1 . . . A 130 PHE N . 25801 1
443 . 1 1 52 52 ARG H H 1 8.896 0.020 . 1 . . . A 131 ARG H . 25801 1
444 . 1 1 52 52 ARG HA H 1 3.468 0.020 . 1 . . . A 131 ARG HA . 25801 1
445 . 1 1 52 52 ARG HB2 H 1 1.813 0.020 . 2 . . . A 131 ARG HB2 . 25801 1
446 . 1 1 52 52 ARG HB3 H 1 1.703 0.020 . 2 . . . A 131 ARG HB3 . 25801 1
447 . 1 1 52 52 ARG HG2 H 1 1.708 0.020 . 2 . . . A 131 ARG HG2 . 25801 1
448 . 1 1 52 52 ARG HG3 H 1 1.425 0.020 . 2 . . . A 131 ARG HG3 . 25801 1
449 . 1 1 52 52 ARG HD2 H 1 3.269 0.020 . 2 . . . A 131 ARG HD2 . 25801 1
450 . 1 1 52 52 ARG HD3 H 1 3.045 0.020 . 2 . . . A 131 ARG HD3 . 25801 1
451 . 1 1 52 52 ARG C C 13 178.925 0.200 . 1 . . . A 131 ARG C . 25801 1
452 . 1 1 52 52 ARG CA C 13 59.998 0.200 . 1 . . . A 131 ARG CA . 25801 1
453 . 1 1 52 52 ARG CB C 13 30.125 0.200 . 1 . . . A 131 ARG CB . 25801 1
454 . 1 1 52 52 ARG CG C 13 27.906 0.200 . 1 . . . A 131 ARG CG . 25801 1
455 . 1 1 52 52 ARG CD C 13 42.960 0.200 . 1 . . . A 131 ARG CD . 25801 1
456 . 1 1 52 52 ARG N N 15 119.461 0.200 . 1 . . . A 131 ARG N . 25801 1
457 . 1 1 53 53 ALA H H 1 7.396 0.020 . 1 . . . A 132 ALA H . 25801 1
458 . 1 1 53 53 ALA HA H 1 4.075 0.020 . 1 . . . A 132 ALA HA . 25801 1
459 . 1 1 53 53 ALA HB1 H 1 1.422 0.020 . 1 . . . A 132 ALA HB1 . 25801 1
460 . 1 1 53 53 ALA HB2 H 1 1.422 0.020 . 1 . . . A 132 ALA HB2 . 25801 1
461 . 1 1 53 53 ALA HB3 H 1 1.422 0.020 . 1 . . . A 132 ALA HB3 . 25801 1
462 . 1 1 53 53 ALA C C 13 180.711 0.200 . 1 . . . A 132 ALA C . 25801 1
463 . 1 1 53 53 ALA CA C 13 54.921 0.200 . 1 . . . A 132 ALA CA . 25801 1
464 . 1 1 53 53 ALA CB C 13 17.632 0.200 . 1 . . . A 132 ALA CB . 25801 1
465 . 1 1 53 53 ALA N N 15 121.581 0.200 . 1 . . . A 132 ALA N . 25801 1
466 . 1 1 54 54 LEU H H 1 7.583 0.020 . 1 . . . A 133 LEU H . 25801 1
467 . 1 1 54 54 LEU HA H 1 4.048 0.020 . 1 . . . A 133 LEU HA . 25801 1
468 . 1 1 54 54 LEU HB2 H 1 1.572 0.020 . 2 . . . A 133 LEU HB2 . 25801 1
469 . 1 1 54 54 LEU HB3 H 1 1.798 0.020 . 2 . . . A 133 LEU HB3 . 25801 1
470 . 1 1 54 54 LEU HG H 1 1.787 0.020 . 1 . . . A 133 LEU HG . 25801 1
471 . 1 1 54 54 LEU HD11 H 1 0.987 0.020 . 2 . . . A 133 LEU HD11 . 25801 1
472 . 1 1 54 54 LEU HD12 H 1 0.987 0.020 . 2 . . . A 133 LEU HD12 . 25801 1
473 . 1 1 54 54 LEU HD13 H 1 0.987 0.020 . 2 . . . A 133 LEU HD13 . 25801 1
474 . 1 1 54 54 LEU HD21 H 1 0.898 0.020 . 2 . . . A 133 LEU HD21 . 25801 1
475 . 1 1 54 54 LEU HD22 H 1 0.898 0.020 . 2 . . . A 133 LEU HD22 . 25801 1
476 . 1 1 54 54 LEU HD23 H 1 0.898 0.020 . 2 . . . A 133 LEU HD23 . 25801 1
477 . 1 1 54 54 LEU C C 13 179.789 0.200 . 1 . . . A 133 LEU C . 25801 1
478 . 1 1 54 54 LEU CA C 13 57.419 0.200 . 1 . . . A 133 LEU CA . 25801 1
479 . 1 1 54 54 LEU CB C 13 42.038 0.200 . 1 . . . A 133 LEU CB . 25801 1
480 . 1 1 54 54 LEU CG C 13 26.511 0.200 . 1 . . . A 133 LEU CG . 25801 1
481 . 1 1 54 54 LEU CD1 C 13 25.085 0.200 . 2 . . . A 133 LEU CD1 . 25801 1
482 . 1 1 54 54 LEU CD2 C 13 23.450 0.200 . 2 . . . A 133 LEU CD2 . 25801 1
483 . 1 1 54 54 LEU N N 15 119.857 0.200 . 1 . . . A 133 LEU N . 25801 1
484 . 1 1 55 55 CYS H H 1 7.861 0.020 . 1 . . . A 134 CYS H . 25801 1
485 . 1 1 55 55 CYS HA H 1 3.823 0.020 . 1 . . . A 134 CYS HA . 25801 1
486 . 1 1 55 55 CYS HB2 H 1 2.309 0.020 . 2 . . . A 134 CYS HB2 . 25801 1
487 . 1 1 55 55 CYS HB3 H 1 2.882 0.020 . 2 . . . A 134 CYS HB3 . 25801 1
488 . 1 1 55 55 CYS C C 13 178.409 0.200 . 1 . . . A 134 CYS C . 25801 1
489 . 1 1 55 55 CYS CA C 13 64.044 0.200 . 1 . . . A 134 CYS CA . 25801 1
490 . 1 1 55 55 CYS CB C 13 26.908 0.200 . 1 . . . A 134 CYS CB . 25801 1
491 . 1 1 55 55 CYS N N 15 115.570 0.200 . 1 . . . A 134 CYS N . 25801 1
492 . 1 1 56 56 GLU H H 1 7.791 0.020 . 1 . . . A 135 GLU H . 25801 1
493 . 1 1 56 56 GLU HA H 1 3.934 0.020 . 1 . . . A 135 GLU HA . 25801 1
494 . 1 1 56 56 GLU HB2 H 1 1.998 0.020 . 2 . . . A 135 GLU HB2 . 25801 1
495 . 1 1 56 56 GLU HB3 H 1 1.935 0.020 . 2 . . . A 135 GLU HB3 . 25801 1
496 . 1 1 56 56 GLU HG2 H 1 2.057 0.020 . 2 . . . A 135 GLU HG2 . 25801 1
497 . 1 1 56 56 GLU HG3 H 1 1.865 0.020 . 2 . . . A 135 GLU HG3 . 25801 1
498 . 1 1 56 56 GLU C C 13 178.661 0.200 . 1 . . . A 135 GLU C . 25801 1
499 . 1 1 56 56 GLU CA C 13 58.914 0.200 . 1 . . . A 135 GLU CA . 25801 1
500 . 1 1 56 56 GLU CB C 13 29.255 0.200 . 1 . . . A 135 GLU CB . 25801 1
501 . 1 1 56 56 GLU CG C 13 35.864 0.200 . 1 . . . A 135 GLU CG . 25801 1
502 . 1 1 56 56 GLU N N 15 124.038 0.200 . 1 . . . A 135 GLU N . 25801 1
503 . 1 1 57 57 LEU H H 1 7.440 0.020 . 1 . . . A 136 LEU H . 25801 1
504 . 1 1 57 57 LEU HA H 1 3.857 0.020 . 1 . . . A 136 LEU HA . 25801 1
505 . 1 1 57 57 LEU HB2 H 1 1.684 0.020 . 2 . . . A 136 LEU HB2 . 25801 1
506 . 1 1 57 57 LEU HB3 H 1 1.570 0.020 . 2 . . . A 136 LEU HB3 . 25801 1
507 . 1 1 57 57 LEU HG H 1 1.547 0.020 . 1 . . . A 136 LEU HG . 25801 1
508 . 1 1 57 57 LEU HD11 H 1 0.761 0.020 . 2 . . . A 136 LEU HD11 . 25801 1
509 . 1 1 57 57 LEU HD12 H 1 0.761 0.020 . 2 . . . A 136 LEU HD12 . 25801 1
510 . 1 1 57 57 LEU HD13 H 1 0.761 0.020 . 2 . . . A 136 LEU HD13 . 25801 1
511 . 1 1 57 57 LEU HD21 H 1 0.795 0.020 . 2 . . . A 136 LEU HD21 . 25801 1
512 . 1 1 57 57 LEU HD22 H 1 0.795 0.020 . 2 . . . A 136 LEU HD22 . 25801 1
513 . 1 1 57 57 LEU HD23 H 1 0.795 0.020 . 2 . . . A 136 LEU HD23 . 25801 1
514 . 1 1 57 57 LEU C C 13 179.347 0.200 . 1 . . . A 136 LEU C . 25801 1
515 . 1 1 57 57 LEU CA C 13 57.596 0.200 . 1 . . . A 136 LEU CA . 25801 1
516 . 1 1 57 57 LEU CB C 13 41.456 0.200 . 1 . . . A 136 LEU CB . 25801 1
517 . 1 1 57 57 LEU CG C 13 26.627 0.200 . 1 . . . A 136 LEU CG . 25801 1
518 . 1 1 57 57 LEU CD1 C 13 23.647 0.200 . 1 . . . A 136 LEU CD1 . 25801 1
519 . 1 1 57 57 LEU CD2 C 13 24.161 0.200 . 1 . . . A 136 LEU CD2 . 25801 1
520 . 1 1 57 57 LEU N N 15 120.552 0.200 . 1 . . . A 136 LEU N . 25801 1
521 . 1 1 58 58 GLU H H 1 7.363 0.020 . 1 . . . A 137 GLU H . 25801 1
522 . 1 1 58 58 GLU HA H 1 3.811 0.020 . 1 . . . A 137 GLU HA . 25801 1
523 . 1 1 58 58 GLU HB2 H 1 0.859 0.020 . 2 . . . A 137 GLU HB2 . 25801 1
524 . 1 1 58 58 GLU HB3 H 1 0.859 0.020 . 2 . . . A 137 GLU HB3 . 25801 1
525 . 1 1 58 58 GLU HG2 H 1 1.715 0.020 . 2 . . . A 137 GLU HG2 . 25801 1
526 . 1 1 58 58 GLU HG3 H 1 1.549 0.020 . 2 . . . A 137 GLU HG3 . 25801 1
527 . 1 1 58 58 GLU C C 13 177.943 0.200 . 1 . . . A 137 GLU C . 25801 1
528 . 1 1 58 58 GLU CA C 13 56.935 0.200 . 1 . . . A 137 GLU CA . 25801 1
529 . 1 1 58 58 GLU CB C 13 29.097 0.200 . 1 . . . A 137 GLU CB . 25801 1
530 . 1 1 58 58 GLU CG C 13 34.699 0.200 . 1 . . . A 137 GLU CG . 25801 1
531 . 1 1 58 58 GLU N N 15 114.580 0.200 . 1 . . . A 137 GLU N . 25801 1
532 . 1 1 59 59 SER H H 1 7.731 0.020 . 1 . . . A 138 SER H . 25801 1
533 . 1 1 59 59 SER HA H 1 4.103 0.020 . 1 . . . A 138 SER HA . 25801 1
534 . 1 1 59 59 SER HB2 H 1 3.634 0.020 . 2 . . . A 138 SER HB2 . 25801 1
535 . 1 1 59 59 SER HB3 H 1 3.801 0.020 . 2 . . . A 138 SER HB3 . 25801 1
536 . 1 1 59 59 SER C C 13 175.808 0.200 . 1 . . . A 138 SER C . 25801 1
537 . 1 1 59 59 SER CA C 13 59.314 0.200 . 1 . . . A 138 SER CA . 25801 1
538 . 1 1 59 59 SER CB C 13 66.341 0.200 . 1 . . . A 138 SER CB . 25801 1
539 . 1 1 59 59 SER N N 15 110.577 0.200 . 1 . . . A 138 SER N . 25801 1
540 . 1 1 60 60 GLY H H 1 7.997 0.020 . 1 . . . A 139 GLY H . 25801 1
541 . 1 1 60 60 GLY HA2 H 1 3.675 0.020 . 2 . . . A 139 GLY HA2 . 25801 1
542 . 1 1 60 60 GLY HA3 H 1 4.048 0.020 . 2 . . . A 139 GLY HA3 . 25801 1
543 . 1 1 60 60 GLY C C 13 174.111 0.200 . 1 . . . A 139 GLY C . 25801 1
544 . 1 1 60 60 GLY CA C 13 45.527 0.200 . 1 . . . A 139 GLY CA . 25801 1
545 . 1 1 60 60 GLY N N 15 112.370 0.200 . 1 . . . A 139 GLY N . 25801 1
546 . 1 1 61 61 ILE H H 1 8.039 0.020 . 1 . . . A 140 ILE H . 25801 1
547 . 1 1 61 61 ILE HA H 1 4.147 0.020 . 1 . . . A 140 ILE HA . 25801 1
548 . 1 1 61 61 ILE HB H 1 1.555 0.020 . 1 . . . A 140 ILE HB . 25801 1
549 . 1 1 61 61 ILE HG12 H 1 1.259 0.020 . 2 . . . A 140 ILE HG12 . 25801 1
550 . 1 1 61 61 ILE HG13 H 1 0.690 0.020 . 2 . . . A 140 ILE HG13 . 25801 1
551 . 1 1 61 61 ILE HG21 H 1 0.625 0.020 . 1 . . . A 140 ILE HG21 . 25801 1
552 . 1 1 61 61 ILE HG22 H 1 0.625 0.020 . 1 . . . A 140 ILE HG22 . 25801 1
553 . 1 1 61 61 ILE HG23 H 1 0.625 0.020 . 1 . . . A 140 ILE HG23 . 25801 1
554 . 1 1 61 61 ILE HD11 H 1 0.554 0.020 . 1 . . . A 140 ILE HD11 . 25801 1
555 . 1 1 61 61 ILE HD12 H 1 0.554 0.020 . 1 . . . A 140 ILE HD12 . 25801 1
556 . 1 1 61 61 ILE HD13 H 1 0.554 0.020 . 1 . . . A 140 ILE HD13 . 25801 1
557 . 1 1 61 61 ILE CA C 13 58.157 0.200 . 1 . . . A 140 ILE CA . 25801 1
558 . 1 1 61 61 ILE CB C 13 38.769 0.200 . 1 . . . A 140 ILE CB . 25801 1
559 . 1 1 61 61 ILE CG1 C 13 26.831 0.200 . 1 . . . A 140 ILE CG1 . 25801 1
560 . 1 1 61 61 ILE CG2 C 13 16.348 0.200 . 1 . . . A 140 ILE CG2 . 25801 1
561 . 1 1 61 61 ILE CD1 C 13 13.688 0.200 . 1 . . . A 140 ILE CD1 . 25801 1
562 . 1 1 61 61 ILE N N 15 123.665 0.200 . 1 . . . A 140 ILE N . 25801 1
563 . 1 1 62 62 PRO HA H 1 4.039 0.020 . 1 . . . A 141 PRO HA . 25801 1
564 . 1 1 62 62 PRO HB2 H 1 1.609 0.020 . 2 . . . A 141 PRO HB2 . 25801 1
565 . 1 1 62 62 PRO HB3 H 1 2.257 0.020 . 2 . . . A 141 PRO HB3 . 25801 1
566 . 1 1 62 62 PRO HG2 H 1 1.934 0.020 . 2 . . . A 141 PRO HG2 . 25801 1
567 . 1 1 62 62 PRO HG3 H 1 1.934 0.020 . 2 . . . A 141 PRO HG3 . 25801 1
568 . 1 1 62 62 PRO HD2 H 1 3.940 0.020 . 2 . . . A 141 PRO HD2 . 25801 1
569 . 1 1 62 62 PRO HD3 H 1 3.343 0.020 . 2 . . . A 141 PRO HD3 . 25801 1
570 . 1 1 62 62 PRO C C 13 178.482 0.200 . 1 . . . A 141 PRO C . 25801 1
571 . 1 1 62 62 PRO CA C 13 62.804 0.200 . 1 . . . A 141 PRO CA . 25801 1
572 . 1 1 62 62 PRO CB C 13 31.975 0.200 . 1 . . . A 141 PRO CB . 25801 1
573 . 1 1 62 62 PRO CG C 13 27.525 0.200 . 1 . . . A 141 PRO CG . 25801 1
574 . 1 1 62 62 PRO CD C 13 51.005 0.200 . 1 . . . A 141 PRO CD . 25801 1
575 . 1 1 63 63 ALA H H 1 9.166 0.020 . 1 . . . A 142 ALA H . 25801 1
576 . 1 1 63 63 ALA HA H 1 4.058 0.020 . 1 . . . A 142 ALA HA . 25801 1
577 . 1 1 63 63 ALA HB1 H 1 1.221 0.020 . 1 . . . A 142 ALA HB1 . 25801 1
578 . 1 1 63 63 ALA HB2 H 1 1.221 0.020 . 1 . . . A 142 ALA HB2 . 25801 1
579 . 1 1 63 63 ALA HB3 H 1 1.221 0.020 . 1 . . . A 142 ALA HB3 . 25801 1
580 . 1 1 63 63 ALA C C 13 180.067 0.200 . 1 . . . A 142 ALA C . 25801 1
581 . 1 1 63 63 ALA CA C 13 53.983 0.200 . 1 . . . A 142 ALA CA . 25801 1
582 . 1 1 63 63 ALA CB C 13 18.781 0.200 . 1 . . . A 142 ALA CB . 25801 1
583 . 1 1 63 63 ALA N N 15 128.827 0.200 . 1 . . . A 142 ALA N . 25801 1
584 . 1 1 64 64 ALA H H 1 8.494 0.020 . 1 . . . A 143 ALA H . 25801 1
585 . 1 1 64 64 ALA HA H 1 4.079 0.020 . 1 . . . A 143 ALA HA . 25801 1
586 . 1 1 64 64 ALA HB1 H 1 1.345 0.020 . 1 . . . A 143 ALA HB1 . 25801 1
587 . 1 1 64 64 ALA HB2 H 1 1.345 0.020 . 1 . . . A 143 ALA HB2 . 25801 1
588 . 1 1 64 64 ALA HB3 H 1 1.345 0.020 . 1 . . . A 143 ALA HB3 . 25801 1
589 . 1 1 64 64 ALA C C 13 178.775 0.200 . 1 . . . A 143 ALA C . 25801 1
590 . 1 1 64 64 ALA CA C 13 54.036 0.200 . 1 . . . A 143 ALA CA . 25801 1
591 . 1 1 64 64 ALA CB C 13 18.655 0.200 . 1 . . . A 143 ALA CB . 25801 1
592 . 1 1 64 64 ALA N N 15 118.038 0.200 . 1 . . . A 143 ALA N . 25801 1
593 . 1 1 65 65 GLU H H 1 7.722 0.020 . 1 . . . A 144 GLU H . 25801 1
594 . 1 1 65 65 GLU HA H 1 4.397 0.020 . 1 . . . A 144 GLU HA . 25801 1
595 . 1 1 65 65 GLU HB2 H 1 2.241 0.020 . 2 . . . A 144 GLU HB2 . 25801 1
596 . 1 1 65 65 GLU HB3 H 1 1.685 0.020 . 2 . . . A 144 GLU HB3 . 25801 1
597 . 1 1 65 65 GLU HG2 H 1 2.120 0.020 . 2 . . . A 144 GLU HG2 . 25801 1
598 . 1 1 65 65 GLU HG3 H 1 2.027 0.020 . 2 . . . A 144 GLU HG3 . 25801 1
599 . 1 1 65 65 GLU C C 13 176.061 0.200 . 1 . . . A 144 GLU C . 25801 1
600 . 1 1 65 65 GLU CA C 13 54.972 0.200 . 1 . . . A 144 GLU CA . 25801 1
601 . 1 1 65 65 GLU CB C 13 30.716 0.200 . 1 . . . A 144 GLU CB . 25801 1
602 . 1 1 65 65 GLU CG C 13 36.139 0.200 . 1 . . . A 144 GLU CG . 25801 1
603 . 1 1 65 65 GLU N N 15 114.118 0.200 . 1 . . . A 144 GLU N . 25801 1
604 . 1 1 66 66 SER H H 1 7.335 0.020 . 1 . . . A 145 SER H . 25801 1
605 . 1 1 66 66 SER HA H 1 4.591 0.020 . 1 . . . A 145 SER HA . 25801 1
606 . 1 1 66 66 SER HB2 H 1 3.504 0.020 . 2 . . . A 145 SER HB2 . 25801 1
607 . 1 1 66 66 SER HB3 H 1 3.607 0.020 . 2 . . . A 145 SER HB3 . 25801 1
608 . 1 1 66 66 SER C C 13 173.880 0.200 . 1 . . . A 145 SER C . 25801 1
609 . 1 1 66 66 SER CA C 13 57.641 0.200 . 1 . . . A 145 SER CA . 25801 1
610 . 1 1 66 66 SER CB C 13 64.948 0.200 . 1 . . . A 145 SER CB . 25801 1
611 . 1 1 66 66 SER N N 15 113.079 0.200 . 1 . . . A 145 SER N . 25801 1
612 . 1 1 67 67 GLN H H 1 8.729 0.020 . 1 . . . A 146 GLN H . 25801 1
613 . 1 1 67 67 GLN HA H 1 4.507 0.020 . 1 . . . A 146 GLN HA . 25801 1
614 . 1 1 67 67 GLN HB2 H 1 1.770 0.020 . 2 . . . A 146 GLN HB2 . 25801 1
615 . 1 1 67 67 GLN HB3 H 1 1.888 0.020 . 2 . . . A 146 GLN HB3 . 25801 1
616 . 1 1 67 67 GLN HG2 H 1 2.094 0.020 . 2 . . . A 146 GLN HG2 . 25801 1
617 . 1 1 67 67 GLN HG3 H 1 2.197 0.020 . 2 . . . A 146 GLN HG3 . 25801 1
618 . 1 1 67 67 GLN HE21 H 1 7.382 0.020 . 2 . . . A 146 GLN HE21 . 25801 1
619 . 1 1 67 67 GLN HE22 H 1 6.655 0.020 . 2 . . . A 146 GLN HE22 . 25801 1
620 . 1 1 67 67 GLN C C 13 174.580 0.200 . 1 . . . A 146 GLN C . 25801 1
621 . 1 1 67 67 GLN CA C 13 54.282 0.200 . 1 . . . A 146 GLN CA . 25801 1
622 . 1 1 67 67 GLN CB C 13 31.119 0.200 . 1 . . . A 146 GLN CB . 25801 1
623 . 1 1 67 67 GLN CG C 13 33.599 0.200 . 1 . . . A 146 GLN CG . 25801 1
624 . 1 1 67 67 GLN N N 15 121.084 0.200 . 1 . . . A 146 GLN N . 25801 1
625 . 1 1 67 67 GLN NE2 N 15 112.207 0.200 . 1 . . . A 146 GLN NE2 . 25801 1
626 . 1 1 68 68 ILE H H 1 8.883 0.020 . 1 . . . A 147 ILE H . 25801 1
627 . 1 1 68 68 ILE HA H 1 4.896 0.020 . 1 . . . A 147 ILE HA . 25801 1
628 . 1 1 68 68 ILE HB H 1 1.686 0.020 . 1 . . . A 147 ILE HB . 25801 1
629 . 1 1 68 68 ILE HG12 H 1 1.496 0.020 . 2 . . . A 147 ILE HG12 . 25801 1
630 . 1 1 68 68 ILE HG13 H 1 1.047 0.020 . 2 . . . A 147 ILE HG13 . 25801 1
631 . 1 1 68 68 ILE HG21 H 1 0.720 0.020 . 1 . . . A 147 ILE HG21 . 25801 1
632 . 1 1 68 68 ILE HG22 H 1 0.720 0.020 . 1 . . . A 147 ILE HG22 . 25801 1
633 . 1 1 68 68 ILE HG23 H 1 0.720 0.020 . 1 . . . A 147 ILE HG23 . 25801 1
634 . 1 1 68 68 ILE HD11 H 1 0.779 0.020 . 1 . . . A 147 ILE HD11 . 25801 1
635 . 1 1 68 68 ILE HD12 H 1 0.779 0.020 . 1 . . . A 147 ILE HD12 . 25801 1
636 . 1 1 68 68 ILE HD13 H 1 0.779 0.020 . 1 . . . A 147 ILE HD13 . 25801 1
637 . 1 1 68 68 ILE C C 13 175.032 0.200 . 1 . . . A 147 ILE C . 25801 1
638 . 1 1 68 68 ILE CA C 13 59.471 0.200 . 1 . . . A 147 ILE CA . 25801 1
639 . 1 1 68 68 ILE CB C 13 38.420 0.200 . 1 . . . A 147 ILE CB . 25801 1
640 . 1 1 68 68 ILE CG1 C 13 27.903 0.200 . 1 . . . A 147 ILE CG1 . 25801 1
641 . 1 1 68 68 ILE CG2 C 13 17.668 0.200 . 1 . . . A 147 ILE CG2 . 25801 1
642 . 1 1 68 68 ILE CD1 C 13 13.144 0.200 . 1 . . . A 147 ILE CD1 . 25801 1
643 . 1 1 68 68 ILE N N 15 125.168 0.200 . 1 . . . A 147 ILE N . 25801 1
644 . 1 1 69 69 VAL H H 1 9.540 0.020 . 1 . . . A 148 VAL H . 25801 1
645 . 1 1 69 69 VAL HA H 1 4.450 0.020 . 1 . . . A 148 VAL HA . 25801 1
646 . 1 1 69 69 VAL HB H 1 1.721 0.020 . 1 . . . A 148 VAL HB . 25801 1
647 . 1 1 69 69 VAL HG11 H 1 0.579 0.020 . 2 . . . A 148 VAL HG11 . 25801 1
648 . 1 1 69 69 VAL HG12 H 1 0.579 0.020 . 2 . . . A 148 VAL HG12 . 25801 1
649 . 1 1 69 69 VAL HG13 H 1 0.579 0.020 . 2 . . . A 148 VAL HG13 . 25801 1
650 . 1 1 69 69 VAL HG21 H 1 0.498 0.020 . 2 . . . A 148 VAL HG21 . 25801 1
651 . 1 1 69 69 VAL HG22 H 1 0.498 0.020 . 2 . . . A 148 VAL HG22 . 25801 1
652 . 1 1 69 69 VAL HG23 H 1 0.498 0.020 . 2 . . . A 148 VAL HG23 . 25801 1
653 . 1 1 69 69 VAL C C 13 174.563 0.200 . 1 . . . A 148 VAL C . 25801 1
654 . 1 1 69 69 VAL CA C 13 60.788 0.200 . 1 . . . A 148 VAL CA . 25801 1
655 . 1 1 69 69 VAL CB C 13 34.290 0.200 . 1 . . . A 148 VAL CB . 25801 1
656 . 1 1 69 69 VAL CG1 C 13 20.560 0.200 . 1 . . . A 148 VAL CG1 . 25801 1
657 . 1 1 69 69 VAL CG2 C 13 20.505 0.200 . 1 . . . A 148 VAL CG2 . 25801 1
658 . 1 1 69 69 VAL N N 15 128.681 0.200 . 1 . . . A 148 VAL N . 25801 1
659 . 1 1 70 70 TYR H H 1 8.531 0.020 . 1 . . . A 149 TYR H . 25801 1
660 . 1 1 70 70 TYR HA H 1 4.954 0.020 . 1 . . . A 149 TYR HA . 25801 1
661 . 1 1 70 70 TYR HB2 H 1 2.592 0.020 . 2 . . . A 149 TYR HB2 . 25801 1
662 . 1 1 70 70 TYR HB3 H 1 2.755 0.020 . 2 . . . A 149 TYR HB3 . 25801 1
663 . 1 1 70 70 TYR HD1 H 1 7.080 0.020 . 3 . . . A 149 TYR HD1 . 25801 1
664 . 1 1 70 70 TYR HD2 H 1 7.080 0.020 . 3 . . . A 149 TYR HD2 . 25801 1
665 . 1 1 70 70 TYR HE1 H 1 6.687 0.020 . 3 . . . A 149 TYR HE1 . 25801 1
666 . 1 1 70 70 TYR HE2 H 1 6.687 0.020 . 3 . . . A 149 TYR HE2 . 25801 1
667 . 1 1 70 70 TYR C C 13 174.821 0.200 . 1 . . . A 149 TYR C . 25801 1
668 . 1 1 70 70 TYR CA C 13 55.326 0.200 . 1 . . . A 149 TYR CA . 25801 1
669 . 1 1 70 70 TYR CB C 13 41.734 0.200 . 1 . . . A 149 TYR CB . 25801 1
670 . 1 1 70 70 TYR N N 15 126.782 0.200 . 1 . . . A 149 TYR N . 25801 1
671 . 1 1 71 71 ALA H H 1 8.859 0.020 . 1 . . . A 150 ALA H . 25801 1
672 . 1 1 71 71 ALA HA H 1 3.566 0.020 . 1 . . . A 150 ALA HA . 25801 1
673 . 1 1 71 71 ALA HB1 H 1 0.693 0.020 . 1 . . . A 150 ALA HB1 . 25801 1
674 . 1 1 71 71 ALA HB2 H 1 0.693 0.020 . 1 . . . A 150 ALA HB2 . 25801 1
675 . 1 1 71 71 ALA HB3 H 1 0.693 0.020 . 1 . . . A 150 ALA HB3 . 25801 1
676 . 1 1 71 71 ALA C C 13 176.721 0.200 . 1 . . . A 150 ALA C . 25801 1
677 . 1 1 71 71 ALA CA C 13 52.615 0.200 . 1 . . . A 150 ALA CA . 25801 1
678 . 1 1 71 71 ALA CB C 13 15.629 0.200 . 1 . . . A 150 ALA CB . 25801 1
679 . 1 1 71 71 ALA N N 15 133.938 0.200 . 1 . . . A 150 ALA N . 25801 1
680 . 1 1 72 72 GLU H H 1 8.234 0.020 . 1 . . . A 151 GLU H . 25801 1
681 . 1 1 72 72 GLU HA H 1 3.427 0.020 . 1 . . . A 151 GLU HA . 25801 1
682 . 1 1 72 72 GLU HB2 H 1 2.119 0.020 . 2 . . . A 151 GLU HB2 . 25801 1
683 . 1 1 72 72 GLU HB3 H 1 2.189 0.020 . 2 . . . A 151 GLU HB3 . 25801 1
684 . 1 1 72 72 GLU HG2 H 1 1.935 0.020 . 2 . . . A 151 GLU HG2 . 25801 1
685 . 1 1 72 72 GLU HG3 H 1 2.019 0.020 . 2 . . . A 151 GLU HG3 . 25801 1
686 . 1 1 72 72 GLU C C 13 175.774 0.200 . 1 . . . A 151 GLU C . 25801 1
687 . 1 1 72 72 GLU CA C 13 57.574 0.200 . 1 . . . A 151 GLU CA . 25801 1
688 . 1 1 72 72 GLU CB C 13 27.549 0.200 . 1 . . . A 151 GLU CB . 25801 1
689 . 1 1 72 72 GLU CG C 13 36.362 0.200 . 1 . . . A 151 GLU CG . 25801 1
690 . 1 1 72 72 GLU N N 15 106.551 0.200 . 1 . . . A 151 GLU N . 25801 1
691 . 1 1 73 73 ARG H H 1 7.940 0.020 . 1 . . . A 152 ARG H . 25801 1
692 . 1 1 73 73 ARG HA H 1 4.861 0.020 . 1 . . . A 152 ARG HA . 25801 1
693 . 1 1 73 73 ARG HB2 H 1 1.823 0.020 . 2 . . . A 152 ARG HB2 . 25801 1
694 . 1 1 73 73 ARG HB3 H 1 1.823 0.020 . 2 . . . A 152 ARG HB3 . 25801 1
695 . 1 1 73 73 ARG HG2 H 1 1.647 0.020 . 2 . . . A 152 ARG HG2 . 25801 1
696 . 1 1 73 73 ARG HG3 H 1 1.647 0.020 . 2 . . . A 152 ARG HG3 . 25801 1
697 . 1 1 73 73 ARG HD2 H 1 3.180 0.020 . 2 . . . A 152 ARG HD2 . 25801 1
698 . 1 1 73 73 ARG HD3 H 1 3.180 0.020 . 2 . . . A 152 ARG HD3 . 25801 1
699 . 1 1 73 73 ARG CA C 13 52.541 0.200 . 1 . . . A 152 ARG CA . 25801 1
700 . 1 1 73 73 ARG CB C 13 31.736 0.200 . 1 . . . A 152 ARG CB . 25801 1
701 . 1 1 73 73 ARG CG C 13 26.327 0.200 . 1 . . . A 152 ARG CG . 25801 1
702 . 1 1 73 73 ARG CD C 13 43.326 0.200 . 1 . . . A 152 ARG CD . 25801 1
703 . 1 1 73 73 ARG N N 15 122.088 0.200 . 1 . . . A 152 ARG N . 25801 1
704 . 1 1 74 74 PRO HA H 1 4.828 0.020 . 1 . . . A 153 PRO HA . 25801 1
705 . 1 1 74 74 PRO HB2 H 1 1.683 0.020 . 2 . . . A 153 PRO HB2 . 25801 1
706 . 1 1 74 74 PRO HB3 H 1 1.990 0.020 . 2 . . . A 153 PRO HB3 . 25801 1
707 . 1 1 74 74 PRO HG2 H 1 2.057 0.020 . 2 . . . A 153 PRO HG2 . 25801 1
708 . 1 1 74 74 PRO HG3 H 1 1.791 0.020 . 2 . . . A 153 PRO HG3 . 25801 1
709 . 1 1 74 74 PRO HD2 H 1 3.818 0.020 . 2 . . . A 153 PRO HD2 . 25801 1
710 . 1 1 74 74 PRO HD3 H 1 3.645 0.020 . 2 . . . A 153 PRO HD3 . 25801 1
711 . 1 1 74 74 PRO C C 13 177.060 0.200 . 1 . . . A 153 PRO C . 25801 1
712 . 1 1 74 74 PRO CA C 13 61.661 0.200 . 1 . . . A 153 PRO CA . 25801 1
713 . 1 1 74 74 PRO CB C 13 31.416 0.200 . 1 . . . A 153 PRO CB . 25801 1
714 . 1 1 74 74 PRO CG C 13 27.362 0.200 . 1 . . . A 153 PRO CG . 25801 1
715 . 1 1 74 74 PRO CD C 13 50.487 0.200 . 1 . . . A 153 PRO CD . 25801 1
716 . 1 1 75 75 LEU H H 1 8.886 0.020 . 1 . . . A 154 LEU H . 25801 1
717 . 1 1 75 75 LEU HA H 1 4.281 0.020 . 1 . . . A 154 LEU HA . 25801 1
718 . 1 1 75 75 LEU HB2 H 1 1.493 0.020 . 2 . . . A 154 LEU HB2 . 25801 1
719 . 1 1 75 75 LEU HB3 H 1 0.510 0.020 . 2 . . . A 154 LEU HB3 . 25801 1
720 . 1 1 75 75 LEU HG H 1 1.321 0.020 . 1 . . . A 154 LEU HG . 25801 1
721 . 1 1 75 75 LEU HD11 H 1 0.184 0.020 . 2 . . . A 154 LEU HD11 . 25801 1
722 . 1 1 75 75 LEU HD12 H 1 0.184 0.020 . 2 . . . A 154 LEU HD12 . 25801 1
723 . 1 1 75 75 LEU HD13 H 1 0.184 0.020 . 2 . . . A 154 LEU HD13 . 25801 1
724 . 1 1 75 75 LEU HD21 H 1 0.310 0.020 . 2 . . . A 154 LEU HD21 . 25801 1
725 . 1 1 75 75 LEU HD22 H 1 0.310 0.020 . 2 . . . A 154 LEU HD22 . 25801 1
726 . 1 1 75 75 LEU HD23 H 1 0.310 0.020 . 2 . . . A 154 LEU HD23 . 25801 1
727 . 1 1 75 75 LEU C C 13 177.761 0.200 . 1 . . . A 154 LEU C . 25801 1
728 . 1 1 75 75 LEU CA C 13 53.544 0.200 . 1 . . . A 154 LEU CA . 25801 1
729 . 1 1 75 75 LEU CB C 13 39.677 0.200 . 1 . . . A 154 LEU CB . 25801 1
730 . 1 1 75 75 LEU CG C 13 25.739 0.200 . 1 . . . A 154 LEU CG . 25801 1
731 . 1 1 75 75 LEU CD1 C 13 24.076 0.200 . 2 . . . A 154 LEU CD1 . 25801 1
732 . 1 1 75 75 LEU CD2 C 13 21.075 0.200 . 2 . . . A 154 LEU CD2 . 25801 1
733 . 1 1 75 75 LEU N N 15 125.156 0.200 . 1 . . . A 154 LEU N . 25801 1
734 . 1 1 76 76 THR H H 1 8.000 0.020 . 1 . . . A 155 THR H . 25801 1
735 . 1 1 76 76 THR HA H 1 4.334 0.020 . 1 . . . A 155 THR HA . 25801 1
736 . 1 1 76 76 THR HB H 1 4.360 0.020 . 1 . . . A 155 THR HB . 25801 1
737 . 1 1 76 76 THR HG21 H 1 1.009 0.020 . 1 . . . A 155 THR HG21 . 25801 1
738 . 1 1 76 76 THR HG22 H 1 1.009 0.020 . 1 . . . A 155 THR HG22 . 25801 1
739 . 1 1 76 76 THR HG23 H 1 1.009 0.020 . 1 . . . A 155 THR HG23 . 25801 1
740 . 1 1 76 76 THR C C 13 174.355 0.200 . 1 . . . A 155 THR C . 25801 1
741 . 1 1 76 76 THR CA C 13 61.826 0.200 . 1 . . . A 155 THR CA . 25801 1
742 . 1 1 76 76 THR CB C 13 69.814 0.200 . 1 . . . A 155 THR CB . 25801 1
743 . 1 1 76 76 THR CG2 C 13 20.956 0.200 . 1 . . . A 155 THR CG2 . 25801 1
744 . 1 1 76 76 THR N N 15 111.734 0.200 . 1 . . . A 155 THR N . 25801 1
745 . 1 1 77 77 ASP H H 1 7.662 0.020 . 1 . . . A 156 ASP H . 25801 1
746 . 1 1 77 77 ASP HA H 1 4.881 0.020 . 1 . . . A 156 ASP HA . 25801 1
747 . 1 1 77 77 ASP HB2 H 1 2.530 0.020 . 2 . . . A 156 ASP HB2 . 25801 1
748 . 1 1 77 77 ASP HB3 H 1 2.955 0.020 . 2 . . . A 156 ASP HB3 . 25801 1
749 . 1 1 77 77 ASP CA C 13 52.666 0.200 . 1 . . . A 156 ASP CA . 25801 1
750 . 1 1 77 77 ASP CB C 13 40.535 0.200 . 1 . . . A 156 ASP CB . 25801 1
751 . 1 1 77 77 ASP N N 15 121.645 0.200 . 1 . . . A 156 ASP N . 25801 1
752 . 1 1 78 78 ASN HA H 1 4.585 0.020 . 1 . . . A 157 ASN HA . 25801 1
753 . 1 1 78 78 ASN HB2 H 1 2.536 0.020 . 2 . . . A 157 ASN HB2 . 25801 1
754 . 1 1 78 78 ASN HB3 H 1 2.325 0.020 . 2 . . . A 157 ASN HB3 . 25801 1
755 . 1 1 78 78 ASN HD21 H 1 7.557 0.020 . 2 . . . A 157 ASN HD21 . 25801 1
756 . 1 1 78 78 ASN HD22 H 1 7.040 0.020 . 2 . . . A 157 ASN HD22 . 25801 1
757 . 1 1 78 78 ASN C C 13 176.048 0.200 . 1 . . . A 157 ASN C . 25801 1
758 . 1 1 78 78 ASN CA C 13 54.889 0.200 . 1 . . . A 157 ASN CA . 25801 1
759 . 1 1 78 78 ASN CB C 13 38.879 0.200 . 1 . . . A 157 ASN CB . 25801 1
760 . 1 1 78 78 ASN ND2 N 15 112.658 0.200 . 1 . . . A 157 ASN ND2 . 25801 1
761 . 1 1 79 79 HIS H H 1 8.422 0.020 . 1 . . . A 158 HIS H . 25801 1
762 . 1 1 79 79 HIS HA H 1 4.910 0.020 . 1 . . . A 158 HIS HA . 25801 1
763 . 1 1 79 79 HIS HB2 H 1 2.963 0.020 . 2 . . . A 158 HIS HB2 . 25801 1
764 . 1 1 79 79 HIS HB3 H 1 3.337 0.020 . 2 . . . A 158 HIS HB3 . 25801 1
765 . 1 1 79 79 HIS HD2 H 1 6.911 0.020 . 1 . . . A 158 HIS HD2 . 25801 1
766 . 1 1 79 79 HIS HE1 H 1 7.882 0.020 . 1 . . . A 158 HIS HE1 . 25801 1
767 . 1 1 79 79 HIS C C 13 174.432 0.200 . 1 . . . A 158 HIS C . 25801 1
768 . 1 1 79 79 HIS CA C 13 55.464 0.200 . 1 . . . A 158 HIS CA . 25801 1
769 . 1 1 79 79 HIS CB C 13 28.919 0.200 . 1 . . . A 158 HIS CB . 25801 1
770 . 1 1 79 79 HIS N N 15 116.116 0.200 . 1 . . . A 158 HIS N . 25801 1
771 . 1 1 80 80 ARG H H 1 7.092 0.020 . 1 . . . A 159 ARG H . 25801 1
772 . 1 1 80 80 ARG HA H 1 4.292 0.020 . 1 . . . A 159 ARG HA . 25801 1
773 . 1 1 80 80 ARG HB2 H 1 1.487 0.020 . 2 . . . A 159 ARG HB2 . 25801 1
774 . 1 1 80 80 ARG HB3 H 1 1.556 0.020 . 2 . . . A 159 ARG HB3 . 25801 1
775 . 1 1 80 80 ARG HG2 H 1 1.258 0.020 . 2 . . . A 159 ARG HG2 . 25801 1
776 . 1 1 80 80 ARG HG3 H 1 1.571 0.020 . 2 . . . A 159 ARG HG3 . 25801 1
777 . 1 1 80 80 ARG HD2 H 1 2.752 0.020 . 2 . . . A 159 ARG HD2 . 25801 1
778 . 1 1 80 80 ARG HD3 H 1 2.563 0.020 . 2 . . . A 159 ARG HD3 . 25801 1
779 . 1 1 80 80 ARG C C 13 176.068 0.200 . 1 . . . A 159 ARG C . 25801 1
780 . 1 1 80 80 ARG CA C 13 54.829 0.200 . 1 . . . A 159 ARG CA . 25801 1
781 . 1 1 80 80 ARG CB C 13 31.660 0.200 . 1 . . . A 159 ARG CB . 25801 1
782 . 1 1 80 80 ARG CG C 13 26.725 0.200 . 1 . . . A 159 ARG CG . 25801 1
783 . 1 1 80 80 ARG CD C 13 42.895 0.200 . 1 . . . A 159 ARG CD . 25801 1
784 . 1 1 80 80 ARG N N 15 120.591 0.200 . 1 . . . A 159 ARG N . 25801 1
785 . 1 1 81 81 SER H H 1 8.658 0.020 . 1 . . . A 160 SER H . 25801 1
786 . 1 1 81 81 SER HA H 1 4.947 0.020 . 1 . . . A 160 SER HA . 25801 1
787 . 1 1 81 81 SER HB2 H 1 3.921 0.020 . 2 . . . A 160 SER HB2 . 25801 1
788 . 1 1 81 81 SER HB3 H 1 4.226 0.020 . 2 . . . A 160 SER HB3 . 25801 1
789 . 1 1 81 81 SER C C 13 176.459 0.200 . 1 . . . A 160 SER C . 25801 1
790 . 1 1 81 81 SER CA C 13 56.232 0.200 . 1 . . . A 160 SER CA . 25801 1
791 . 1 1 81 81 SER CB C 13 65.085 0.200 . 1 . . . A 160 SER CB . 25801 1
792 . 1 1 81 81 SER N N 15 118.074 0.200 . 1 . . . A 160 SER N . 25801 1
793 . 1 1 82 82 LEU H H 1 8.404 0.020 . 1 . . . A 161 LEU H . 25801 1
794 . 1 1 82 82 LEU HA H 1 3.948 0.020 . 1 . . . A 161 LEU HA . 25801 1
795 . 1 1 82 82 LEU HB2 H 1 1.826 0.020 . 2 . . . A 161 LEU HB2 . 25801 1
796 . 1 1 82 82 LEU HB3 H 1 0.983 0.020 . 2 . . . A 161 LEU HB3 . 25801 1
797 . 1 1 82 82 LEU HG H 1 1.780 0.020 . 1 . . . A 161 LEU HG . 25801 1
798 . 1 1 82 82 LEU HD11 H 1 0.475 0.020 . 2 . . . A 161 LEU HD11 . 25801 1
799 . 1 1 82 82 LEU HD12 H 1 0.475 0.020 . 2 . . . A 161 LEU HD12 . 25801 1
800 . 1 1 82 82 LEU HD13 H 1 0.475 0.020 . 2 . . . A 161 LEU HD13 . 25801 1
801 . 1 1 82 82 LEU HD21 H 1 0.211 0.020 . 2 . . . A 161 LEU HD21 . 25801 1
802 . 1 1 82 82 LEU HD22 H 1 0.211 0.020 . 2 . . . A 161 LEU HD22 . 25801 1
803 . 1 1 82 82 LEU HD23 H 1 0.211 0.020 . 2 . . . A 161 LEU HD23 . 25801 1
804 . 1 1 82 82 LEU C C 13 180.140 0.200 . 1 . . . A 161 LEU C . 25801 1
805 . 1 1 82 82 LEU CA C 13 58.003 0.200 . 1 . . . A 161 LEU CA . 25801 1
806 . 1 1 82 82 LEU CB C 13 39.545 0.200 . 1 . . . A 161 LEU CB . 25801 1
807 . 1 1 82 82 LEU CG C 13 26.015 0.200 . 1 . . . A 161 LEU CG . 25801 1
808 . 1 1 82 82 LEU CD1 C 13 25.961 0.200 . 2 . . . A 161 LEU CD1 . 25801 1
809 . 1 1 82 82 LEU CD2 C 13 20.342 0.200 . 2 . . . A 161 LEU CD2 . 25801 1
810 . 1 1 82 82 LEU N N 15 119.816 0.200 . 1 . . . A 161 LEU N . 25801 1
811 . 1 1 83 83 ALA H H 1 8.637 0.020 . 1 . . . A 162 ALA H . 25801 1
812 . 1 1 83 83 ALA HA H 1 4.034 0.020 . 1 . . . A 162 ALA HA . 25801 1
813 . 1 1 83 83 ALA HB1 H 1 1.253 0.020 . 1 . . . A 162 ALA HB1 . 25801 1
814 . 1 1 83 83 ALA HB2 H 1 1.253 0.020 . 1 . . . A 162 ALA HB2 . 25801 1
815 . 1 1 83 83 ALA HB3 H 1 1.253 0.020 . 1 . . . A 162 ALA HB3 . 25801 1
816 . 1 1 83 83 ALA C C 13 182.331 0.200 . 1 . . . A 162 ALA C . 25801 1
817 . 1 1 83 83 ALA CA C 13 54.506 0.200 . 1 . . . A 162 ALA CA . 25801 1
818 . 1 1 83 83 ALA CB C 13 17.924 0.200 . 1 . . . A 162 ALA CB . 25801 1
819 . 1 1 83 83 ALA N N 15 119.775 0.200 . 1 . . . A 162 ALA N . 25801 1
820 . 1 1 84 84 SER H H 1 8.140 0.020 . 1 . . . A 163 SER H . 25801 1
821 . 1 1 84 84 SER HA H 1 4.076 0.020 . 1 . . . A 163 SER HA . 25801 1
822 . 1 1 84 84 SER HB2 H 1 3.851 0.020 . 2 . . . A 163 SER HB2 . 25801 1
823 . 1 1 84 84 SER HB3 H 1 3.917 0.020 . 2 . . . A 163 SER HB3 . 25801 1
824 . 1 1 84 84 SER C C 13 177.404 0.200 . 1 . . . A 163 SER C . 25801 1
825 . 1 1 84 84 SER CA C 13 60.665 0.200 . 1 . . . A 163 SER CA . 25801 1
826 . 1 1 84 84 SER CB C 13 62.215 0.200 . 1 . . . A 163 SER CB . 25801 1
827 . 1 1 84 84 SER N N 15 116.587 0.200 . 1 . . . A 163 SER N . 25801 1
828 . 1 1 85 85 TYR H H 1 7.635 0.020 . 1 . . . A 164 TYR H . 25801 1
829 . 1 1 85 85 TYR HA H 1 4.465 0.020 . 1 . . . A 164 TYR HA . 25801 1
830 . 1 1 85 85 TYR HB2 H 1 2.741 0.020 . 2 . . . A 164 TYR HB2 . 25801 1
831 . 1 1 85 85 TYR HB3 H 1 3.089 0.020 . 2 . . . A 164 TYR HB3 . 25801 1
832 . 1 1 85 85 TYR HD1 H 1 7.085 0.020 . 3 . . . A 164 TYR HD1 . 25801 1
833 . 1 1 85 85 TYR HD2 H 1 7.085 0.020 . 3 . . . A 164 TYR HD2 . 25801 1
834 . 1 1 85 85 TYR HE1 H 1 6.809 0.020 . 3 . . . A 164 TYR HE1 . 25801 1
835 . 1 1 85 85 TYR HE2 H 1 6.809 0.020 . 3 . . . A 164 TYR HE2 . 25801 1
836 . 1 1 85 85 TYR C C 13 175.911 0.200 . 1 . . . A 164 TYR C . 25801 1
837 . 1 1 85 85 TYR CA C 13 59.970 0.200 . 1 . . . A 164 TYR CA . 25801 1
838 . 1 1 85 85 TYR CB C 13 39.150 0.200 . 1 . . . A 164 TYR CB . 25801 1
839 . 1 1 85 85 TYR N N 15 120.891 0.200 . 1 . . . A 164 TYR N . 25801 1
840 . 1 1 86 86 GLY H H 1 7.868 0.020 . 1 . . . A 165 GLY H . 25801 1
841 . 1 1 86 86 GLY HA2 H 1 3.581 0.020 . 2 . . . A 165 GLY HA2 . 25801 1
842 . 1 1 86 86 GLY HA3 H 1 4.236 0.020 . 2 . . . A 165 GLY HA3 . 25801 1
843 . 1 1 86 86 GLY C C 13 173.834 0.200 . 1 . . . A 165 GLY C . 25801 1
844 . 1 1 86 86 GLY CA C 13 44.773 0.200 . 1 . . . A 165 GLY CA . 25801 1
845 . 1 1 86 86 GLY N N 15 106.365 0.200 . 1 . . . A 165 GLY N . 25801 1
846 . 1 1 87 87 LEU H H 1 6.595 0.020 . 1 . . . A 166 LEU H . 25801 1
847 . 1 1 87 87 LEU HA H 1 3.905 0.020 . 1 . . . A 166 LEU HA . 25801 1
848 . 1 1 87 87 LEU HB2 H 1 1.015 0.020 . 2 . . . A 166 LEU HB2 . 25801 1
849 . 1 1 87 87 LEU HB3 H 1 0.897 0.020 . 2 . . . A 166 LEU HB3 . 25801 1
850 . 1 1 87 87 LEU HG H 1 0.608 0.020 . 1 . . . A 166 LEU HG . 25801 1
851 . 1 1 87 87 LEU HD11 H 1 0.185 0.020 . 2 . . . A 166 LEU HD11 . 25801 1
852 . 1 1 87 87 LEU HD12 H 1 0.185 0.020 . 2 . . . A 166 LEU HD12 . 25801 1
853 . 1 1 87 87 LEU HD13 H 1 0.185 0.020 . 2 . . . A 166 LEU HD13 . 25801 1
854 . 1 1 87 87 LEU HD21 H 1 -0.096 0.020 . 2 . . . A 166 LEU HD21 . 25801 1
855 . 1 1 87 87 LEU HD22 H 1 -0.096 0.020 . 2 . . . A 166 LEU HD22 . 25801 1
856 . 1 1 87 87 LEU HD23 H 1 -0.096 0.020 . 2 . . . A 166 LEU HD23 . 25801 1
857 . 1 1 87 87 LEU C C 13 175.688 0.200 . 1 . . . A 166 LEU C . 25801 1
858 . 1 1 87 87 LEU CA C 13 55.780 0.200 . 1 . . . A 166 LEU CA . 25801 1
859 . 1 1 87 87 LEU CB C 13 42.281 0.200 . 1 . . . A 166 LEU CB . 25801 1
860 . 1 1 87 87 LEU CG C 13 28.702 0.200 . 1 . . . A 166 LEU CG . 25801 1
861 . 1 1 87 87 LEU CD1 C 13 25.424 0.200 . 2 . . . A 166 LEU CD1 . 25801 1
862 . 1 1 87 87 LEU CD2 C 13 24.329 0.200 . 2 . . . A 166 LEU CD2 . 25801 1
863 . 1 1 87 87 LEU N N 15 119.882 0.200 . 1 . . . A 166 LEU N . 25801 1
864 . 1 1 88 88 LYS H H 1 8.570 0.020 . 1 . . . A 167 LYS H . 25801 1
865 . 1 1 88 88 LYS HA H 1 4.447 0.020 . 1 . . . A 167 LYS HA . 25801 1
866 . 1 1 88 88 LYS HB2 H 1 1.590 0.020 . 2 . . . A 167 LYS HB2 . 25801 1
867 . 1 1 88 88 LYS HB3 H 1 1.590 0.020 . 2 . . . A 167 LYS HB3 . 25801 1
868 . 1 1 88 88 LYS HG2 H 1 1.402 0.020 . 2 . . . A 167 LYS HG2 . 25801 1
869 . 1 1 88 88 LYS HG3 H 1 1.241 0.020 . 2 . . . A 167 LYS HG3 . 25801 1
870 . 1 1 88 88 LYS HD2 H 1 1.558 0.020 . 2 . . . A 167 LYS HD2 . 25801 1
871 . 1 1 88 88 LYS HD3 H 1 1.558 0.020 . 2 . . . A 167 LYS HD3 . 25801 1
872 . 1 1 88 88 LYS HE2 H 1 2.950 0.020 . 2 . . . A 167 LYS HE2 . 25801 1
873 . 1 1 88 88 LYS HE3 H 1 2.950 0.020 . 2 . . . A 167 LYS HE3 . 25801 1
874 . 1 1 88 88 LYS C C 13 174.800 0.200 . 1 . . . A 167 LYS C . 25801 1
875 . 1 1 88 88 LYS CA C 13 53.843 0.200 . 1 . . . A 167 LYS CA . 25801 1
876 . 1 1 88 88 LYS CB C 13 35.493 0.200 . 1 . . . A 167 LYS CB . 25801 1
877 . 1 1 88 88 LYS CG C 13 22.535 0.200 . 1 . . . A 167 LYS CG . 25801 1
878 . 1 1 88 88 LYS CD C 13 28.383 0.200 . 1 . . . A 167 LYS CD . 25801 1
879 . 1 1 88 88 LYS CE C 13 41.443 0.200 . 1 . . . A 167 LYS CE . 25801 1
880 . 1 1 88 88 LYS N N 15 119.566 0.200 . 1 . . . A 167 LYS N . 25801 1
881 . 1 1 89 89 ASP H H 1 8.054 0.020 . 1 . . . A 168 ASP H . 25801 1
882 . 1 1 89 89 ASP HA H 1 4.140 0.020 . 1 . . . A 168 ASP HA . 25801 1
883 . 1 1 89 89 ASP HB2 H 1 2.601 0.020 . 2 . . . A 168 ASP HB2 . 25801 1
884 . 1 1 89 89 ASP HB3 H 1 2.500 0.020 . 2 . . . A 168 ASP HB3 . 25801 1
885 . 1 1 89 89 ASP C C 13 177.544 0.200 . 1 . . . A 168 ASP C . 25801 1
886 . 1 1 89 89 ASP CA C 13 56.207 0.200 . 1 . . . A 168 ASP CA . 25801 1
887 . 1 1 89 89 ASP CB C 13 42.007 0.200 . 1 . . . A 168 ASP CB . 25801 1
888 . 1 1 89 89 ASP N N 15 116.485 0.200 . 1 . . . A 168 ASP N . 25801 1
889 . 1 1 90 90 GLY H H 1 9.146 0.020 . 1 . . . A 169 GLY H . 25801 1
890 . 1 1 90 90 GLY HA2 H 1 3.607 0.020 . 2 . . . A 169 GLY HA2 . 25801 1
891 . 1 1 90 90 GLY HA3 H 1 4.224 0.020 . 2 . . . A 169 GLY HA3 . 25801 1
892 . 1 1 90 90 GLY C C 13 175.186 0.200 . 1 . . . A 169 GLY C . 25801 1
893 . 1 1 90 90 GLY CA C 13 44.889 0.200 . 1 . . . A 169 GLY CA . 25801 1
894 . 1 1 90 90 GLY N N 15 114.942 0.200 . 1 . . . A 169 GLY N . 25801 1
895 . 1 1 91 91 ASP H H 1 8.001 0.020 . 1 . . . A 170 ASP H . 25801 1
896 . 1 1 91 91 ASP HA H 1 4.731 0.020 . 1 . . . A 170 ASP HA . 25801 1
897 . 1 1 91 91 ASP HB2 H 1 2.883 0.020 . 2 . . . A 170 ASP HB2 . 25801 1
898 . 1 1 91 91 ASP HB3 H 1 2.463 0.020 . 2 . . . A 170 ASP HB3 . 25801 1
899 . 1 1 91 91 ASP C C 13 174.550 0.200 . 1 . . . A 170 ASP C . 25801 1
900 . 1 1 91 91 ASP CA C 13 54.913 0.200 . 1 . . . A 170 ASP CA . 25801 1
901 . 1 1 91 91 ASP CB C 13 42.308 0.200 . 1 . . . A 170 ASP CB . 25801 1
902 . 1 1 91 91 ASP N N 15 122.110 0.200 . 1 . . . A 170 ASP N . 25801 1
903 . 1 1 92 92 VAL H H 1 7.962 0.020 . 1 . . . A 171 VAL H . 25801 1
904 . 1 1 92 92 VAL HA H 1 5.072 0.020 . 1 . . . A 171 VAL HA . 25801 1
905 . 1 1 92 92 VAL HB H 1 1.826 0.020 . 1 . . . A 171 VAL HB . 25801 1
906 . 1 1 92 92 VAL HG11 H 1 0.879 0.020 . 2 . . . A 171 VAL HG11 . 25801 1
907 . 1 1 92 92 VAL HG12 H 1 0.879 0.020 . 2 . . . A 171 VAL HG12 . 25801 1
908 . 1 1 92 92 VAL HG13 H 1 0.879 0.020 . 2 . . . A 171 VAL HG13 . 25801 1
909 . 1 1 92 92 VAL HG21 H 1 0.769 0.020 . 2 . . . A 171 VAL HG21 . 25801 1
910 . 1 1 92 92 VAL HG22 H 1 0.769 0.020 . 2 . . . A 171 VAL HG22 . 25801 1
911 . 1 1 92 92 VAL HG23 H 1 0.769 0.020 . 2 . . . A 171 VAL HG23 . 25801 1
912 . 1 1 92 92 VAL C C 13 176.316 0.200 . 1 . . . A 171 VAL C . 25801 1
913 . 1 1 92 92 VAL CA C 13 59.735 0.200 . 1 . . . A 171 VAL CA . 25801 1
914 . 1 1 92 92 VAL CB C 13 34.001 0.200 . 1 . . . A 171 VAL CB . 25801 1
915 . 1 1 92 92 VAL CG1 C 13 20.970 0.200 . 2 . . . A 171 VAL CG1 . 25801 1
916 . 1 1 92 92 VAL CG2 C 13 22.391 0.200 . 2 . . . A 171 VAL CG2 . 25801 1
917 . 1 1 92 92 VAL N N 15 117.379 0.200 . 1 . . . A 171 VAL N . 25801 1
918 . 1 1 93 93 VAL H H 1 8.931 0.020 . 1 . . . A 172 VAL H . 25801 1
919 . 1 1 93 93 VAL HA H 1 4.660 0.020 . 1 . . . A 172 VAL HA . 25801 1
920 . 1 1 93 93 VAL HB H 1 1.894 0.020 . 1 . . . A 172 VAL HB . 25801 1
921 . 1 1 93 93 VAL HG11 H 1 0.774 0.020 . 2 . . . A 172 VAL HG11 . 25801 1
922 . 1 1 93 93 VAL HG12 H 1 0.774 0.020 . 2 . . . A 172 VAL HG12 . 25801 1
923 . 1 1 93 93 VAL HG13 H 1 0.774 0.020 . 2 . . . A 172 VAL HG13 . 25801 1
924 . 1 1 93 93 VAL HG21 H 1 0.741 0.020 . 2 . . . A 172 VAL HG21 . 25801 1
925 . 1 1 93 93 VAL HG22 H 1 0.741 0.020 . 2 . . . A 172 VAL HG22 . 25801 1
926 . 1 1 93 93 VAL HG23 H 1 0.741 0.020 . 2 . . . A 172 VAL HG23 . 25801 1
927 . 1 1 93 93 VAL C C 13 173.454 0.200 . 1 . . . A 172 VAL C . 25801 1
928 . 1 1 93 93 VAL CA C 13 59.462 0.200 . 1 . . . A 172 VAL CA . 25801 1
929 . 1 1 93 93 VAL CB C 13 34.809 0.200 . 1 . . . A 172 VAL CB . 25801 1
930 . 1 1 93 93 VAL CG2 C 13 21.754 0.200 . 1 . . . A 172 VAL CG2 . 25801 1
931 . 1 1 93 93 VAL N N 15 122.434 0.200 . 1 . . . A 172 VAL N . 25801 1
932 . 1 1 94 94 ILE H H 1 8.647 0.020 . 1 . . . A 173 ILE H . 25801 1
933 . 1 1 94 94 ILE HA H 1 5.041 0.020 . 1 . . . A 173 ILE HA . 25801 1
934 . 1 1 94 94 ILE HB H 1 1.715 0.020 . 1 . . . A 173 ILE HB . 25801 1
935 . 1 1 94 94 ILE HG12 H 1 1.474 0.020 . 2 . . . A 173 ILE HG12 . 25801 1
936 . 1 1 94 94 ILE HG13 H 1 1.197 0.020 . 2 . . . A 173 ILE HG13 . 25801 1
937 . 1 1 94 94 ILE HG21 H 1 0.779 0.020 . 1 . . . A 173 ILE HG21 . 25801 1
938 . 1 1 94 94 ILE HG22 H 1 0.779 0.020 . 1 . . . A 173 ILE HG22 . 25801 1
939 . 1 1 94 94 ILE HG23 H 1 0.779 0.020 . 1 . . . A 173 ILE HG23 . 25801 1
940 . 1 1 94 94 ILE HD11 H 1 0.727 0.020 . 1 . . . A 173 ILE HD11 . 25801 1
941 . 1 1 94 94 ILE HD12 H 1 0.727 0.020 . 1 . . . A 173 ILE HD12 . 25801 1
942 . 1 1 94 94 ILE HD13 H 1 0.727 0.020 . 1 . . . A 173 ILE HD13 . 25801 1
943 . 1 1 94 94 ILE C C 13 174.643 0.200 . 1 . . . A 173 ILE C . 25801 1
944 . 1 1 94 94 ILE CA C 13 59.098 0.200 . 1 . . . A 173 ILE CA . 25801 1
945 . 1 1 94 94 ILE CB C 13 39.799 0.200 . 1 . . . A 173 ILE CB . 25801 1
946 . 1 1 94 94 ILE CG1 C 13 28.397 0.200 . 1 . . . A 173 ILE CG1 . 25801 1
947 . 1 1 94 94 ILE CG2 C 13 17.209 0.200 . 1 . . . A 173 ILE CG2 . 25801 1
948 . 1 1 94 94 ILE CD1 C 13 12.811 0.200 . 1 . . . A 173 ILE CD1 . 25801 1
949 . 1 1 94 94 ILE N N 15 124.245 0.200 . 1 . . . A 173 ILE N . 25801 1
950 . 1 1 95 95 LEU H H 1 8.906 0.020 . 1 . . . A 174 LEU H . 25801 1
951 . 1 1 95 95 LEU HA H 1 5.218 0.020 . 1 . . . A 174 LEU HA . 25801 1
952 . 1 1 95 95 LEU HB2 H 1 1.123 0.020 . 2 . . . A 174 LEU HB2 . 25801 1
953 . 1 1 95 95 LEU HB3 H 1 1.579 0.020 . 2 . . . A 174 LEU HB3 . 25801 1
954 . 1 1 95 95 LEU HG H 1 1.346 0.020 . 1 . . . A 174 LEU HG . 25801 1
955 . 1 1 95 95 LEU HD11 H 1 0.763 0.020 . 2 . . . A 174 LEU HD11 . 25801 1
956 . 1 1 95 95 LEU HD12 H 1 0.763 0.020 . 2 . . . A 174 LEU HD12 . 25801 1
957 . 1 1 95 95 LEU HD13 H 1 0.763 0.020 . 2 . . . A 174 LEU HD13 . 25801 1
958 . 1 1 95 95 LEU HD21 H 1 0.772 0.020 . 2 . . . A 174 LEU HD21 . 25801 1
959 . 1 1 95 95 LEU HD22 H 1 0.772 0.020 . 2 . . . A 174 LEU HD22 . 25801 1
960 . 1 1 95 95 LEU HD23 H 1 0.772 0.020 . 2 . . . A 174 LEU HD23 . 25801 1
961 . 1 1 95 95 LEU C C 13 175.100 0.200 . 1 . . . A 174 LEU C . 25801 1
962 . 1 1 95 95 LEU CA C 13 53.187 0.200 . 1 . . . A 174 LEU CA . 25801 1
963 . 1 1 95 95 LEU CB C 13 45.157 0.200 . 1 . . . A 174 LEU CB . 25801 1
964 . 1 1 95 95 LEU CG C 13 28.180 0.200 . 1 . . . A 174 LEU CG . 25801 1
965 . 1 1 95 95 LEU CD1 C 13 25.734 0.200 . 2 . . . A 174 LEU CD1 . 25801 1
966 . 1 1 95 95 LEU CD2 C 13 24.829 0.200 . 2 . . . A 174 LEU CD2 . 25801 1
967 . 1 1 95 95 LEU N N 15 129.949 0.200 . 1 . . . A 174 LEU N . 25801 1
968 . 1 1 96 96 ARG H H 1 8.995 0.020 . 1 . . . A 175 ARG H . 25801 1
969 . 1 1 96 96 ARG HA H 1 5.037 0.020 . 1 . . . A 175 ARG HA . 25801 1
970 . 1 1 96 96 ARG HB2 H 1 1.600 0.020 . 2 . . . A 175 ARG HB2 . 25801 1
971 . 1 1 96 96 ARG HB3 H 1 1.718 0.020 . 2 . . . A 175 ARG HB3 . 25801 1
972 . 1 1 96 96 ARG HG2 H 1 1.427 0.020 . 2 . . . A 175 ARG HG2 . 25801 1
973 . 1 1 96 96 ARG HG3 H 1 1.427 0.020 . 2 . . . A 175 ARG HG3 . 25801 1
974 . 1 1 96 96 ARG HD2 H 1 3.004 0.020 . 2 . . . A 175 ARG HD2 . 25801 1
975 . 1 1 96 96 ARG HD3 H 1 3.004 0.020 . 2 . . . A 175 ARG HD3 . 25801 1
976 . 1 1 96 96 ARG C C 13 174.849 0.200 . 1 . . . A 175 ARG C . 25801 1
977 . 1 1 96 96 ARG CA C 13 54.087 0.200 . 1 . . . A 175 ARG CA . 25801 1
978 . 1 1 96 96 ARG CB C 13 32.882 0.200 . 1 . . . A 175 ARG CB . 25801 1
979 . 1 1 96 96 ARG CG C 13 27.091 0.200 . 1 . . . A 175 ARG CG . 25801 1
980 . 1 1 96 96 ARG CD C 13 43.048 0.200 . 1 . . . A 175 ARG CD . 25801 1
981 . 1 1 96 96 ARG N N 15 124.110 0.200 . 1 . . . A 175 ARG N . 25801 1
982 . 1 1 97 97 GLN H H 1 7.954 0.020 . 1 . . . A 176 GLN H . 25801 1
983 . 1 1 97 97 GLN HA H 1 4.215 0.020 . 1 . . . A 176 GLN HA . 25801 1
984 . 1 1 97 97 GLN HB2 H 1 1.990 0.020 . 2 . . . A 176 GLN HB2 . 25801 1
985 . 1 1 97 97 GLN HB3 H 1 1.708 0.020 . 2 . . . A 176 GLN HB3 . 25801 1
986 . 1 1 97 97 GLN HG2 H 1 2.305 0.020 . 2 . . . A 176 GLN HG2 . 25801 1
987 . 1 1 97 97 GLN HG3 H 1 2.305 0.020 . 2 . . . A 176 GLN HG3 . 25801 1
988 . 1 1 97 97 GLN HE21 H 1 7.636 0.020 . 2 . . . A 176 GLN HE21 . 25801 1
989 . 1 1 97 97 GLN HE22 H 1 6.961 0.020 . 2 . . . A 176 GLN HE22 . 25801 1
990 . 1 1 97 97 GLN CA C 13 57.106 0.200 . 1 . . . A 176 GLN CA . 25801 1
991 . 1 1 97 97 GLN CB C 13 31.219 0.200 . 1 . . . A 176 GLN CB . 25801 1
992 . 1 1 97 97 GLN CG C 13 34.538 0.200 . 1 . . . A 176 GLN CG . 25801 1
993 . 1 1 97 97 GLN N N 15 127.785 0.200 . 1 . . . A 176 GLN N . 25801 1
994 . 1 1 97 97 GLN NE2 N 15 112.213 0.200 . 1 . . . A 176 GLN NE2 . 25801 1
stop_
save_